REMARK ID 695508 DOMAINID 686285 MODEL 1 MASTL_kinase_domain.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 276.217
ATOM      1  N   GLY A   1     -53.607 -35.075  -4.693  1.00  5.280          N  
ATOM      2  CA  GLY A   1     -53.943 -35.420  -6.068  1.00  5.490          C  
ATOM      3  C   GLY A   1     -55.067 -34.550  -6.613  1.00  4.680          C  
ATOM      4  O   GLY A   1     -54.854 -33.775  -7.557  1.00  4.090          O  
ATOM      5 1H   GLY A   1     -53.014 -35.790  -4.300  1.00  6.340          H  
ATOM      6 2H   GLY A   1     -53.111 -34.193  -4.667  1.00  6.340          H  
ATOM      7 3H   GLY A   1     -54.441 -34.989  -4.138  1.00  6.340          H  
ATOM      8 1HA  GLY A   1     -53.059 -35.293  -6.684  1.00  6.590          H  
ATOM      9 2HA  GLY A   1     -54.225 -36.472  -6.128  1.00  6.590          H  
ATOM     10  N   SER A   2     -56.271 -34.659  -6.032  1.00  4.820          N  
ATOM     11  CA  SER A   2     -57.390 -33.852  -6.517  1.00  4.320          C  
ATOM     12  C   SER A   2     -57.594 -34.125  -8.005  1.00  3.970          C  
ATOM     13  O   SER A   2     -58.196 -35.134  -8.376  1.00  4.560          O  
ATOM     14  CB  SER A   2     -57.177 -32.374  -6.211  1.00  6.250          C  
ATOM     15  OG  SER A   2     -58.352 -31.649  -6.430  1.00  6.250          O  
ATOM     16  H   SER A   2     -56.428 -35.304  -5.273  1.00  5.780          H  
ATOM     17  HA  SER A   2     -58.296 -34.165  -5.995  1.00  5.180          H  
ATOM     18 1HB  SER A   2     -56.890 -32.275  -5.164  1.00  7.500          H  
ATOM     19 2HB  SER A   2     -56.367 -31.952  -6.793  1.00  7.500          H  
ATOM     20  HG  SER A   2     -58.157 -30.744  -6.181  1.00  7.500          H  
ATOM     21  N   MET A   3     -57.110 -33.226  -8.861  1.00  3.160          N  
ATOM     22  CA  MET A   3     -57.259 -33.379 -10.303  1.00  3.040          C  
ATOM     23  C   MET A   3     -56.592 -34.661 -10.775  1.00  3.720          C  
ATOM     24  O   MET A   3     -57.051 -35.294 -11.725  1.00  4.170          O  
ATOM     25  CB  MET A   3     -56.672 -32.191 -11.054  1.00  4.300          C  
ATOM     26  CG  MET A   3     -57.445 -30.899 -10.955  1.00  4.300          C  
ATOM     27  SD  MET A   3     -56.568 -29.508 -11.736  1.00  4.300          S  
ATOM     28  CE  MET A   3     -56.573 -29.903 -13.485  1.00  4.300          C  
ATOM     29  H   MET A   3     -56.585 -32.457  -8.476  1.00  3.790          H  
ATOM     30  HA  MET A   3     -58.321 -33.454 -10.536  1.00  3.650          H  
ATOM     31 1HB  MET A   3     -55.678 -31.984 -10.666  1.00  5.160          H  
ATOM     32 2HB  MET A   3     -56.571 -32.460 -12.100  1.00  5.160          H  
ATOM     33 1HG  MET A   3     -58.415 -31.017 -11.439  1.00  5.160          H  
ATOM     34 2HG  MET A   3     -57.617 -30.659  -9.906  1.00  5.160          H  
ATOM     35 1HE  MET A   3     -56.065 -29.105 -14.031  1.00  5.160          H  
ATOM     36 2HE  MET A   3     -56.049 -30.839 -13.659  1.00  5.160          H  
ATOM     37 3HE  MET A   3     -57.601 -29.986 -13.839  1.00  5.160          H  
ATOM     38  N   ASP A   4     -55.473 -35.011 -10.139  1.00  3.890          N  
ATOM     39  CA  ASP A   4     -54.733 -36.222 -10.448  1.00  4.480          C  
ATOM     40  C   ASP A   4     -54.422 -36.381 -11.952  1.00  5.510          C  
ATOM     41  O   ASP A   4     -54.483 -37.504 -12.476  1.00  6.250          O  
ATOM     42  CB  ASP A   4     -55.581 -37.409  -9.956  1.00  6.040          C  
ATOM     43  CG  ASP A   4     -54.817 -38.678  -9.759  1.00  6.040          C  
ATOM     44  OD1 ASP A   4     -53.640 -38.579  -9.505  1.00  6.040          O  
ATOM     45  OD2 ASP A   4     -55.386 -39.749  -9.835  1.00  6.040          O  
ATOM     46  H   ASP A   4     -55.129 -34.426  -9.374  1.00  4.670          H  
ATOM     47  HA  ASP A   4     -53.801 -36.197  -9.892  1.00  5.380          H  
ATOM     48 1HB  ASP A   4     -56.055 -37.135  -9.009  1.00  7.240          H  
ATOM     49 2HB  ASP A   4     -56.386 -37.597 -10.670  1.00  7.240          H  
ATOM     50  N   PRO A   5     -53.952 -35.316 -12.660  1.00  5.690          N  
ATOM     51  CA  PRO A   5     -53.740 -35.321 -14.101  1.00  6.750          C  
ATOM     52  C   PRO A   5     -52.752 -36.368 -14.580  1.00  7.470          C  
ATOM     53  O   PRO A   5     -52.855 -36.838 -15.713  1.00  7.990          O  
ATOM     54  CB  PRO A   5     -53.186 -33.913 -14.362  1.00 10.120          C  
ATOM     55  CG  PRO A   5     -52.594 -33.470 -13.030  1.00 10.120          C  
ATOM     56  CD  PRO A   5     -53.460 -34.108 -11.979  1.00 10.120          C  
ATOM     57  HA  PRO A   5     -54.712 -35.455 -14.599  1.00  8.100          H  
ATOM     58 1HB  PRO A   5     -52.433 -33.955 -15.166  1.00 12.150          H  
ATOM     59 2HB  PRO A   5     -53.992 -33.252 -14.711  1.00 12.150          H  
ATOM     60 1HG  PRO A   5     -51.531 -33.762 -12.944  1.00 12.150          H  
ATOM     61 2HG  PRO A   5     -52.617 -32.382 -12.968  1.00 12.150          H  
ATOM     62 1HD  PRO A   5     -52.856 -34.357 -11.082  1.00 12.150          H  
ATOM     63 2HD  PRO A   5     -54.252 -33.421 -11.768  1.00 12.150          H  
ATOM     64  N   THR A   6     -51.823 -36.768 -13.710  1.00  7.620          N  
ATOM     65  CA  THR A   6     -50.871 -37.792 -14.057  1.00  8.330          C  
ATOM     66  C   THR A   6     -50.691 -38.744 -12.883  1.00  8.800          C  
ATOM     67  O   THR A   6     -49.559 -39.011 -12.494  1.00  9.060          O  
ATOM     68  CB  THR A   6     -49.485 -37.196 -14.453  1.00 11.380          C  
ATOM     69  OG1 THR A   6     -48.958 -36.398 -13.382  1.00 11.380          O  
ATOM     70  CG2 THR A   6     -49.596 -36.321 -15.689  1.00 11.380          C  
ATOM     71  H   THR A   6     -51.724 -36.347 -12.797  1.00  9.140          H  
ATOM     72  HA  THR A   6     -51.259 -38.366 -14.899  1.00 10.000          H  
ATOM     73  HB  THR A   6     -48.795 -37.999 -14.664  1.00 13.650          H  
ATOM     74  HG1 THR A   6     -48.005 -36.198 -13.581  1.00 13.650          H  
ATOM     75 1HG2 THR A   6     -48.606 -35.933 -15.941  1.00 13.650          H  
ATOM     76 2HG2 THR A   6     -49.979 -36.912 -16.518  1.00 13.650          H  
ATOM     77 3HG2 THR A   6     -50.264 -35.489 -15.500  1.00 13.650          H  
ATOM     78  N   ALA A   7     -51.782 -39.260 -12.285  1.00  9.060          N  
ATOM     79  CA  ALA A   7     -51.636 -40.213 -11.165  1.00  9.480          C  
ATOM     80  C   ALA A   7     -50.631 -39.649 -10.152  1.00  9.530          C  
ATOM     81  O   ALA A   7     -49.546 -40.233  -9.924  1.00  9.840          O  
ATOM     82  CB  ALA A   7     -51.217 -41.588 -11.672  1.00 13.100          C  
ATOM     83  H   ALA A   7     -52.722 -38.959 -12.564  1.00 10.870          H  
ATOM     84  HA  ALA A   7     -52.598 -40.314 -10.667  1.00 11.380          H  
ATOM     85 1HB  ALA A   7     -51.134 -42.273 -10.828  1.00 15.720          H  
ATOM     86 2HB  ALA A   7     -51.972 -41.953 -12.366  1.00 15.720          H  
ATOM     87 3HB  ALA A   7     -50.286 -41.527 -12.172  1.00 15.720          H  
ATOM     88  N   GLY A   8     -50.960 -38.454  -9.644  1.00  9.310          N  
ATOM     89  CA  GLY A   8     -50.067 -37.660  -8.815  1.00  9.320          C  
ATOM     90  C   GLY A   8     -50.587 -36.250  -8.540  1.00  9.020          C  
ATOM     91  O   GLY A   8     -51.782 -35.983  -8.616  1.00  9.800          O  
ATOM     92  H   GLY A   8     -51.920 -38.139  -9.815  1.00 11.170          H  
ATOM     93 1HA  GLY A   8     -49.889 -38.175  -7.873  1.00 11.180          H  
ATOM     94 2HA  GLY A   8     -49.114 -37.575  -9.327  1.00 11.180          H  
ATOM     95  N   SER A   9     -49.681 -35.364  -8.167  1.00  7.930          N  
ATOM     96  CA  SER A   9     -50.004 -33.994  -7.786  1.00  7.580          C  
ATOM     97  C   SER A   9     -50.581 -33.099  -8.892  1.00  7.980          C  
ATOM     98  O   SER A   9     -50.359 -33.299 -10.089  1.00  8.730          O  
ATOM     99  CB  SER A   9     -48.759 -33.400  -7.149  1.00 10.750          C  
ATOM    100  OG  SER A   9     -47.673 -33.391  -8.040  1.00 10.750          O  
ATOM    101  H   SER A   9     -48.708 -35.662  -8.106  1.00  9.520          H  
ATOM    102  HA  SER A   9     -50.757 -34.055  -7.003  1.00  9.100          H  
ATOM    103 1HB  SER A   9     -48.972 -32.385  -6.832  1.00 12.900          H  
ATOM    104 2HB  SER A   9     -48.500 -33.969  -6.263  1.00 12.900          H  
ATOM    105  HG  SER A   9     -47.392 -34.339  -8.104  1.00 12.900          H  
ATOM    106  N   LYS A  10     -51.360 -32.115  -8.439  1.00  7.650          N  
ATOM    107  CA  LYS A  10     -52.097 -31.134  -9.244  1.00  8.210          C  
ATOM    108  C   LYS A  10     -51.267 -30.232 -10.156  1.00  8.800          C  
ATOM    109  O   LYS A  10     -50.269 -29.659  -9.733  1.00  8.790          O  
ATOM    110  CB  LYS A  10     -52.938 -30.267  -8.296  1.00 11.270          C  
ATOM    111  CG  LYS A  10     -53.839 -29.223  -8.966  1.00 11.270          C  
ATOM    112  CD  LYS A  10     -54.690 -28.457  -7.934  1.00 11.270          C  
ATOM    113  CE  LYS A  10     -55.546 -27.387  -8.601  1.00 11.270          C  
ATOM    114  NZ  LYS A  10     -56.267 -26.541  -7.609  1.00 11.270          N  
ATOM    115  H   LYS A  10     -51.438 -32.057  -7.419  1.00  9.180          H  
ATOM    116  HA  LYS A  10     -52.781 -31.693  -9.883  1.00  9.850          H  
ATOM    117 1HB  LYS A  10     -53.584 -30.923  -7.705  1.00 13.520          H  
ATOM    118 2HB  LYS A  10     -52.277 -29.772  -7.602  1.00 13.520          H  
ATOM    119 1HG  LYS A  10     -53.235 -28.502  -9.519  1.00 13.520          H  
ATOM    120 2HG  LYS A  10     -54.493 -29.724  -9.664  1.00 13.520          H  
ATOM    121 1HD  LYS A  10     -55.349 -29.163  -7.424  1.00 13.520          H  
ATOM    122 2HD  LYS A  10     -54.061 -27.987  -7.198  1.00 13.520          H  
ATOM    123 1HE  LYS A  10     -54.915 -26.758  -9.206  1.00 13.520          H  
ATOM    124 2HE  LYS A  10     -56.277 -27.869  -9.239  1.00 13.520          H  
ATOM    125 1HZ  LYS A  10     -56.817 -25.848  -8.099  1.00 13.520          H  
ATOM    126 2HZ  LYS A  10     -56.873 -27.111  -7.040  1.00 13.520          H  
ATOM    127 3HZ  LYS A  10     -55.586 -26.070  -7.021  1.00 13.520          H  
ATOM    128  N   LYS A  11     -51.717 -30.103 -11.406  1.00  9.400          N  
ATOM    129  CA  LYS A  11     -51.110 -29.244 -12.424  1.00 10.100          C  
ATOM    130  C   LYS A  11     -51.924 -27.967 -12.546  1.00 10.340          C  
ATOM    131  O   LYS A  11     -53.152 -28.016 -12.448  1.00 11.280          O  
ATOM    132  CB  LYS A  11     -51.049 -29.957 -13.779  1.00 13.860          C  
ATOM    133  CG  LYS A  11     -50.405 -29.139 -14.905  1.00 13.860          C  
ATOM    134  CD  LYS A  11     -50.280 -29.941 -16.185  1.00 13.860          C  
ATOM    135  CE  LYS A  11     -49.681 -29.096 -17.311  1.00 13.860          C  
ATOM    136  NZ  LYS A  11     -49.473 -29.901 -18.546  1.00 13.860          N  
ATOM    137  H   LYS A  11     -52.538 -30.630 -11.658  1.00 11.280          H  
ATOM    138  HA  LYS A  11     -50.099 -28.974 -12.112  1.00 12.120          H  
ATOM    139 1HB  LYS A  11     -50.486 -30.885 -13.677  1.00 16.630          H  
ATOM    140 2HB  LYS A  11     -52.058 -30.215 -14.097  1.00 16.630          H  
ATOM    141 1HG  LYS A  11     -51.010 -28.256 -15.120  1.00 16.630          H  
ATOM    142 2HG  LYS A  11     -49.412 -28.807 -14.594  1.00 16.630          H  
ATOM    143 1HD  LYS A  11     -49.630 -30.805 -16.015  1.00 16.630          H  
ATOM    144 2HD  LYS A  11     -51.262 -30.301 -16.490  1.00 16.630          H  
ATOM    145 1HE  LYS A  11     -50.350 -28.268 -17.534  1.00 16.630          H  
ATOM    146 2HE  LYS A  11     -48.717 -28.697 -16.986  1.00 16.630          H  
ATOM    147 1HZ  LYS A  11     -49.063 -29.334 -19.267  1.00 16.630          H  
ATOM    148 2HZ  LYS A  11     -48.823 -30.664 -18.304  1.00 16.630          H  
ATOM    149 3HZ  LYS A  11     -50.340 -30.285 -18.869  1.00 16.630          H  
ATOM    150  N   GLU A  12     -51.258 -26.832 -12.768  1.00  9.530          N  
ATOM    151  CA  GLU A  12     -51.975 -25.567 -12.916  1.00  9.720          C  
ATOM    152  C   GLU A  12     -51.470 -24.767 -14.128  1.00 10.410          C  
ATOM    153  O   GLU A  12     -50.397 -25.044 -14.644  1.00 10.370          O  
ATOM    154  CB  GLU A  12     -51.897 -24.758 -11.599  1.00 13.530          C  
ATOM    155  CG  GLU A  12     -52.673 -25.381 -10.446  1.00 13.530          C  
ATOM    156  CD  GLU A  12     -52.618 -24.578  -9.189  1.00 13.530          C  
ATOM    157  OE1 GLU A  12     -51.516 -24.236  -8.795  1.00 13.530          O  
ATOM    158  OE2 GLU A  12     -53.647 -24.312  -8.607  1.00 13.530          O  
ATOM    159  H   GLU A  12     -50.234 -26.856 -12.866  1.00 11.440          H  
ATOM    160  HA  GLU A  12     -53.020 -25.818 -13.080  1.00 11.660          H  
ATOM    161 1HB  GLU A  12     -50.888 -24.707 -11.258  1.00 16.240          H  
ATOM    162 2HB  GLU A  12     -52.230 -23.737 -11.736  1.00 16.240          H  
ATOM    163 1HG  GLU A  12     -53.707 -25.500 -10.757  1.00 16.240          H  
ATOM    164 2HG  GLU A  12     -52.267 -26.367 -10.241  1.00 16.240          H  
ATOM    165  N   PRO A  13     -52.278 -23.853 -14.700  1.00 11.230          N  
ATOM    166  CA  PRO A  13     -51.903 -22.926 -15.769  1.00 11.920          C  
ATOM    167  C   PRO A  13     -50.841 -21.884 -15.382  1.00 11.070          C  
ATOM    168  O   PRO A  13     -50.208 -21.290 -16.253  1.00 10.740          O  
ATOM    169  CB  PRO A  13     -53.242 -22.256 -16.116  1.00 17.880          C  
ATOM    170  CG  PRO A  13     -54.100 -22.409 -14.879  1.00 17.880          C  
ATOM    171  CD  PRO A  13     -53.709 -23.749 -14.299  1.00 17.880          C  
ATOM    172  HA  PRO A  13     -51.546 -23.515 -16.628  1.00 14.300          H  
ATOM    173 1HB  PRO A  13     -53.069 -21.202 -16.380  1.00 21.460          H  
ATOM    174 2HB  PRO A  13     -53.683 -22.736 -17.002  1.00 21.460          H  
ATOM    175 1HG  PRO A  13     -53.920 -21.572 -14.185  1.00 21.460          H  
ATOM    176 2HG  PRO A  13     -55.166 -22.364 -15.154  1.00 21.460          H  
ATOM    177 1HD  PRO A  13     -53.862 -23.705 -13.222  1.00 21.460          H  
ATOM    178 2HD  PRO A  13     -54.298 -24.557 -14.764  1.00 21.460          H  
ATOM    179  N   GLY A  14     -50.663 -21.656 -14.083  1.00 10.750          N  
ATOM    180  CA  GLY A  14     -49.717 -20.659 -13.600  1.00 10.010          C  
ATOM    181  C   GLY A  14     -49.925 -20.405 -12.115  1.00  8.900          C  
ATOM    182  O   GLY A  14     -50.052 -19.264 -11.671  1.00  8.500          O  
ATOM    183  H   GLY A  14     -51.211 -22.162 -13.410  1.00 12.900          H  
ATOM    184 1HA  GLY A  14     -48.705 -20.995 -13.780  1.00 12.010          H  
ATOM    185 2HA  GLY A  14     -49.851 -19.732 -14.155  1.00 12.010          H  
ATOM    186  N   GLY A  15     -50.001 -21.494 -11.365  1.00  8.410          N  
ATOM    187  CA  GLY A  15     -50.197 -21.501  -9.920  1.00  7.380          C  
ATOM    188  C   GLY A  15     -48.955 -22.057  -9.229  1.00  7.390          C  
ATOM    189  O   GLY A  15     -47.845 -21.572  -9.453  1.00  7.650          O  
ATOM    190  H   GLY A  15     -49.886 -22.383 -11.829  1.00 10.090          H  
ATOM    191 1HA  GLY A  15     -50.391 -20.487  -9.570  1.00  8.860          H  
ATOM    192 2HA  GLY A  15     -51.069 -22.098  -9.670  1.00  8.860          H  
ATOM    193  N   GLY A  16     -49.161 -22.993  -8.303  1.00  7.200          N  
ATOM    194  CA  GLY A  16     -48.055 -23.613  -7.572  1.00  7.350          C  
ATOM    195  C   GLY A  16     -48.460 -24.878  -6.808  1.00  8.150          C  
ATOM    196  O   GLY A  16     -47.738 -25.321  -5.907  1.00  8.260          O  
ATOM    197  H   GLY A  16     -50.118 -23.315  -8.166  1.00  8.640          H  
ATOM    198 1HA  GLY A  16     -47.270 -23.864  -8.279  1.00  8.820          H  
ATOM    199 2HA  GLY A  16     -47.634 -22.887  -6.878  1.00  8.820          H  
ATOM    200  N   ALA A  17     -49.611 -25.466  -7.148  1.00  8.830          N  
ATOM    201  CA  ALA A  17     -50.107 -26.629  -6.420  1.00  9.650          C  
ATOM    202  C   ALA A  17     -49.190 -27.841  -6.442  1.00 10.170          C  
ATOM    203  O   ALA A  17     -49.115 -28.551  -5.437  1.00 10.600          O  
ATOM    204  CB  ALA A  17     -51.436 -27.058  -6.972  1.00 13.180          C  
ATOM    205  H   ALA A  17     -50.187 -25.086  -7.901  1.00 10.600          H  
ATOM    206  HA  ALA A  17     -50.243 -26.325  -5.380  1.00 11.580          H  
ATOM    207 1HB  ALA A  17     -51.804 -27.884  -6.375  1.00 15.820          H  
ATOM    208 2HB  ALA A  17     -52.132 -26.225  -6.915  1.00 15.820          H  
ATOM    209 3HB  ALA A  17     -51.320 -27.370  -8.011  1.00 15.820          H  
ATOM    210  N   ALA A  18     -48.512 -28.111  -7.567  1.00 10.190          N  
ATOM    211  CA  ALA A  18     -47.668 -29.304  -7.615  1.00 10.580          C  
ATOM    212  C   ALA A  18     -46.588 -29.196  -6.551  1.00  9.410          C  
ATOM    213  O   ALA A  18     -46.304 -30.160  -5.824  1.00  9.020          O  
ATOM    214  CB  ALA A  18     -47.052 -29.489  -8.988  1.00 14.660          C  
ATOM    215  H   ALA A  18     -48.616 -27.510  -8.373  1.00 12.230          H  
ATOM    216  HA  ALA A  18     -48.291 -30.169  -7.393  1.00 12.700          H  
ATOM    217 1HB  ALA A  18     -46.449 -30.395  -8.987  1.00 17.590          H  
ATOM    218 2HB  ALA A  18     -47.832 -29.577  -9.734  1.00 17.590          H  
ATOM    219 3HB  ALA A  18     -46.434 -28.638  -9.217  1.00 17.590          H  
ATOM    220  N   THR A  19     -46.021 -27.993  -6.416  1.00  8.880          N  
ATOM    221  CA  THR A  19     -45.043 -27.752  -5.366  1.00  7.740          C  
ATOM    222  C   THR A  19     -45.671 -27.886  -4.005  1.00  7.220          C  
ATOM    223  O   THR A  19     -45.139 -28.586  -3.152  1.00  7.510          O  
ATOM    224  CB  THR A  19     -44.389 -26.384  -5.493  1.00 11.290          C  
ATOM    225  OG1 THR A  19     -43.698 -26.366  -6.676  1.00 11.290          O  
ATOM    226  CG2 THR A  19     -43.433 -26.111  -4.368  1.00 11.290          C  
ATOM    227  H   THR A  19     -46.257 -27.263  -7.093  1.00 10.660          H  
ATOM    228  HA  THR A  19     -44.259 -28.503  -5.450  1.00  9.290          H  
ATOM    229  HB  THR A  19     -45.160 -25.613  -5.516  1.00 13.550          H  
ATOM    230  HG1 THR A  19     -44.327 -26.519  -7.383  1.00 13.550          H  
ATOM    231 1HG2 THR A  19     -42.977 -25.137  -4.523  1.00 13.550          H  
ATOM    232 2HG2 THR A  19     -43.958 -26.112  -3.416  1.00 13.550          H  
ATOM    233 3HG2 THR A  19     -42.660 -26.879  -4.357  1.00 13.550          H  
ATOM    234  N   GLU A  20     -46.837 -27.286  -3.782  1.00  6.480          N  
ATOM    235  CA  GLU A  20     -47.402 -27.352  -2.440  1.00  5.860          C  
ATOM    236  C   GLU A  20     -47.599 -28.796  -1.988  1.00  6.500          C  
ATOM    237  O   GLU A  20     -47.291 -29.127  -0.837  1.00  6.290          O  
ATOM    238  CB  GLU A  20     -48.749 -26.630  -2.394  1.00  8.450          C  
ATOM    239  CG  GLU A  20     -48.684 -25.105  -2.508  1.00  8.450          C  
ATOM    240  CD  GLU A  20     -50.052 -24.496  -2.629  1.00  8.450          C  
ATOM    241  OE1 GLU A  20     -50.979 -25.246  -2.825  1.00  8.450          O  
ATOM    242  OE2 GLU A  20     -50.174 -23.299  -2.522  1.00  8.450          O  
ATOM    243  H   GLU A  20     -47.277 -26.725  -4.521  1.00  7.780          H  
ATOM    244  HA  GLU A  20     -46.714 -26.864  -1.752  1.00  7.030          H  
ATOM    245 1HB  GLU A  20     -49.374 -27.000  -3.203  1.00 10.140          H  
ATOM    246 2HB  GLU A  20     -49.254 -26.872  -1.460  1.00 10.140          H  
ATOM    247 1HG  GLU A  20     -48.191 -24.703  -1.625  1.00 10.140          H  
ATOM    248 2HG  GLU A  20     -48.089 -24.838  -3.378  1.00 10.140          H  
ATOM    249  N   GLU A  21     -48.073 -29.667  -2.884  1.00  7.350          N  
ATOM    250  CA  GLU A  21     -48.236 -31.057  -2.497  1.00  7.950          C  
ATOM    251  C   GLU A  21     -46.882 -31.713  -2.222  1.00  8.410          C  
ATOM    252  O   GLU A  21     -46.752 -32.468  -1.250  1.00  8.440          O  
ATOM    253  CB  GLU A  21     -49.055 -31.825  -3.531  1.00 10.890          C  
ATOM    254  CG  GLU A  21     -50.546 -31.430  -3.519  1.00 10.890          C  
ATOM    255  CD  GLU A  21     -51.393 -32.204  -4.476  1.00 10.890          C  
ATOM    256  OE1 GLU A  21     -51.164 -32.140  -5.658  1.00 10.890          O  
ATOM    257  OE2 GLU A  21     -52.259 -32.902  -4.006  1.00 10.890          O  
ATOM    258  H   GLU A  21     -48.344 -29.337  -3.819  1.00  8.820          H  
ATOM    259  HA  GLU A  21     -48.804 -31.079  -1.568  1.00  9.540          H  
ATOM    260 1HB  GLU A  21     -48.659 -31.609  -4.525  1.00 13.070          H  
ATOM    261 2HB  GLU A  21     -48.966 -32.897  -3.359  1.00 13.070          H  
ATOM    262 1HG  GLU A  21     -50.935 -31.569  -2.511  1.00 13.070          H  
ATOM    263 2HG  GLU A  21     -50.617 -30.368  -3.761  1.00 13.070          H  
ATOM    264  N   GLY A  22     -45.863 -31.402  -3.040  1.00  8.860          N  
ATOM    265  CA  GLY A  22     -44.525 -31.937  -2.816  1.00  9.490          C  
ATOM    266  C   GLY A  22     -43.974 -31.493  -1.464  1.00  8.950          C  
ATOM    267  O   GLY A  22     -43.358 -32.287  -0.744  1.00  9.510          O  
ATOM    268  H   GLY A  22     -46.037 -30.821  -3.871  1.00 10.630          H  
ATOM    269 1HA  GLY A  22     -44.554 -33.016  -2.847  1.00 11.390          H  
ATOM    270 2HA  GLY A  22     -43.866 -31.596  -3.615  1.00 11.390          H  
ATOM    271  N   VAL A  23     -44.226 -30.234  -1.111  1.00  7.940          N  
ATOM    272  CA  VAL A  23     -43.774 -29.669   0.146  1.00  7.480          C  
ATOM    273  C   VAL A  23     -44.433 -30.367   1.304  1.00  6.920          C  
ATOM    274  O   VAL A  23     -43.766 -30.654   2.296  1.00  7.100          O  
ATOM    275  CB  VAL A  23     -44.031 -28.158   0.222  1.00 10.660          C  
ATOM    276  CG1 VAL A  23     -43.726 -27.625   1.639  1.00 10.660          C  
ATOM    277  CG2 VAL A  23     -43.145 -27.484  -0.781  1.00 10.660          C  
ATOM    278  H   VAL A  23     -44.720 -29.653  -1.787  1.00  9.530          H  
ATOM    279  HA  VAL A  23     -42.700 -29.824   0.218  1.00  8.980          H  
ATOM    280  HB  VAL A  23     -45.077 -27.950  -0.003  1.00 12.790          H  
ATOM    281 1HG1 VAL A  23     -43.906 -26.552   1.661  1.00 12.790          H  
ATOM    282 2HG1 VAL A  23     -44.371 -28.105   2.377  1.00 12.790          H  
ATOM    283 3HG1 VAL A  23     -42.685 -27.827   1.887  1.00 12.790          H  
ATOM    284 1HG2 VAL A  23     -43.308 -26.411  -0.749  1.00 12.790          H  
ATOM    285 2HG2 VAL A  23     -42.130 -27.717  -0.544  1.00 12.790          H  
ATOM    286 3HG2 VAL A  23     -43.358 -27.849  -1.766  1.00 12.790          H  
ATOM    287  N   ASN A  24     -45.741 -30.607   1.213  1.00  6.300          N  
ATOM    288  CA  ASN A  24     -46.421 -31.307   2.285  1.00  5.720          C  
ATOM    289  C   ASN A  24     -45.828 -32.709   2.455  1.00  6.230          C  
ATOM    290  O   ASN A  24     -45.613 -33.158   3.585  1.00  5.610          O  
ATOM    291  CB  ASN A  24     -47.907 -31.385   2.009  1.00  8.240          C  
ATOM    292  CG  ASN A  24     -48.606 -30.058   2.183  1.00  8.240          C  
ATOM    293  OD1 ASN A  24     -48.104 -29.142   2.845  1.00  8.240          O  
ATOM    294  ND2 ASN A  24     -49.769 -29.938   1.597  1.00  8.240          N  
ATOM    295  H   ASN A  24     -46.254 -30.258   0.397  1.00  7.560          H  
ATOM    296  HA  ASN A  24     -46.262 -30.762   3.213  1.00  6.860          H  
ATOM    297 1HB  ASN A  24     -48.063 -31.727   0.984  1.00  9.890          H  
ATOM    298 2HB  ASN A  24     -48.364 -32.116   2.673  1.00  9.890          H  
ATOM    299 1HD2 ASN A  24     -50.279 -29.081   1.674  1.00  9.890          H  
ATOM    300 2HD2 ASN A  24     -50.147 -30.696   1.068  1.00  9.890          H  
ATOM    301  N   ARG A  25     -45.492 -33.385   1.338  1.00  7.340          N  
ATOM    302  CA  ARG A  25     -44.876 -34.709   1.438  1.00  7.980          C  
ATOM    303  C   ARG A  25     -43.545 -34.621   2.185  1.00  7.300          C  
ATOM    304  O   ARG A  25     -43.246 -35.484   3.009  1.00  7.370          O  
ATOM    305  CB  ARG A  25     -44.648 -35.361   0.072  1.00 10.920          C  
ATOM    306  CG  ARG A  25     -45.910 -35.842  -0.649  1.00 10.920          C  
ATOM    307  CD  ARG A  25     -45.606 -36.758  -1.820  1.00 10.920          C  
ATOM    308  NE  ARG A  25     -44.860 -36.097  -2.906  1.00 10.920          N  
ATOM    309  CZ  ARG A  25     -45.412 -35.398  -3.932  1.00 10.920          C  
ATOM    310  NH1 ARG A  25     -46.711 -35.241  -4.012  1.00 10.920          N  
ATOM    311  NH2 ARG A  25     -44.628 -34.857  -4.861  1.00 10.920          N  
ATOM    312  H   ARG A  25     -45.736 -32.990   0.422  1.00  8.810          H  
ATOM    313  HA  ARG A  25     -45.545 -35.353   2.007  1.00  9.580          H  
ATOM    314 1HB  ARG A  25     -44.158 -34.653  -0.585  1.00 13.100          H  
ATOM    315 2HB  ARG A  25     -43.981 -36.212   0.185  1.00 13.100          H  
ATOM    316 1HG  ARG A  25     -46.539 -36.383   0.056  1.00 13.100          H  
ATOM    317 2HG  ARG A  25     -46.453 -34.978  -1.023  1.00 13.100          H  
ATOM    318 1HD  ARG A  25     -45.001 -37.593  -1.462  1.00 13.100          H  
ATOM    319 2HD  ARG A  25     -46.535 -37.152  -2.224  1.00 13.100          H  
ATOM    320  HE  ARG A  25     -43.853 -36.193  -2.895  1.00 13.100          H  
ATOM    321 1HH1 ARG A  25     -47.318 -35.641  -3.314  1.00 13.100          H  
ATOM    322 2HH1 ARG A  25     -47.105 -34.719  -4.786  1.00 13.100          H  
ATOM    323 1HH2 ARG A  25     -43.626 -34.961  -4.803  1.00 13.100          H  
ATOM    324 2HH2 ARG A  25     -45.029 -34.314  -5.624  1.00 13.100          H  
ATOM    325  N   ILE A  26     -42.763 -33.566   1.912  1.00  6.730          N  
ATOM    326  CA  ILE A  26     -41.498 -33.308   2.600  1.00  6.250          C  
ATOM    327  C   ILE A  26     -41.704 -33.015   4.084  1.00  4.990          C  
ATOM    328  O   ILE A  26     -40.940 -33.490   4.923  1.00  4.710          O  
ATOM    329  CB  ILE A  26     -40.710 -32.133   1.957  1.00  8.940          C  
ATOM    330  CG1 ILE A  26     -40.212 -32.551   0.549  1.00  8.940          C  
ATOM    331  CG2 ILE A  26     -39.561 -31.656   2.879  1.00  8.940          C  
ATOM    332  CD1 ILE A  26     -39.646 -31.414  -0.315  1.00  8.940          C  
ATOM    333  H   ILE A  26     -43.060 -32.947   1.148  1.00  8.080          H  
ATOM    334  HA  ILE A  26     -40.885 -34.205   2.520  1.00  7.500          H  
ATOM    335  HB  ILE A  26     -41.388 -31.303   1.803  1.00 10.730          H  
ATOM    336 1HG1 ILE A  26     -39.460 -33.298   0.666  1.00 10.730          H  
ATOM    337 2HG1 ILE A  26     -41.045 -32.994   0.012  1.00 10.730          H  
ATOM    338 1HG2 ILE A  26     -39.038 -30.826   2.422  1.00 10.730          H  
ATOM    339 2HG2 ILE A  26     -39.940 -31.322   3.844  1.00 10.730          H  
ATOM    340 3HG2 ILE A  26     -38.881 -32.461   3.044  1.00 10.730          H  
ATOM    341 1HD1 ILE A  26     -39.337 -31.819  -1.280  1.00 10.730          H  
ATOM    342 2HD1 ILE A  26     -40.417 -30.658  -0.472  1.00 10.730          H  
ATOM    343 3HD1 ILE A  26     -38.786 -30.961   0.166  1.00 10.730          H  
ATOM    344  N   ALA A  27     -42.669 -32.148   4.394  1.00  4.280          N  
ATOM    345  CA  ALA A  27     -42.979 -31.736   5.758  1.00  3.130          C  
ATOM    346  C   ALA A  27     -43.451 -32.864   6.687  1.00  3.560          C  
ATOM    347  O   ALA A  27     -43.054 -32.922   7.850  1.00  3.020          O  
ATOM    348  CB  ALA A  27     -44.052 -30.669   5.718  1.00  4.840          C  
ATOM    349  H   ALA A  27     -43.209 -31.744   3.630  1.00  5.140          H  
ATOM    350  HA  ALA A  27     -42.072 -31.309   6.178  1.00  3.760          H  
ATOM    351 1HB  ALA A  27     -44.252 -30.314   6.727  1.00  5.810          H  
ATOM    352 2HB  ALA A  27     -43.715 -29.840   5.095  1.00  5.810          H  
ATOM    353 3HB  ALA A  27     -44.958 -31.095   5.294  1.00  5.810          H  
ATOM    354  N   VAL A  28     -44.244 -33.804   6.195  1.00  4.690          N  
ATOM    355  CA  VAL A  28     -44.758 -34.834   7.096  1.00  5.370          C  
ATOM    356  C   VAL A  28     -43.694 -35.676   7.843  1.00  5.360          C  
ATOM    357  O   VAL A  28     -43.891 -35.943   9.028  1.00  5.290          O  
ATOM    358  CB  VAL A  28     -45.786 -35.730   6.361  1.00  7.250          C  
ATOM    359  CG1 VAL A  28     -46.143 -36.963   7.211  1.00  7.250          C  
ATOM    360  CG2 VAL A  28     -47.042 -34.908   6.117  1.00  7.250          C  
ATOM    361  H   VAL A  28     -44.571 -33.727   5.223  1.00  5.630          H  
ATOM    362  HA  VAL A  28     -45.330 -34.310   7.861  1.00  6.440          H  
ATOM    363  HB  VAL A  28     -45.392 -36.051   5.405  1.00  8.700          H  
ATOM    364 1HG1 VAL A  28     -46.883 -37.562   6.684  1.00  8.700          H  
ATOM    365 2HG1 VAL A  28     -45.260 -37.577   7.389  1.00  8.700          H  
ATOM    366 3HG1 VAL A  28     -46.553 -36.638   8.168  1.00  8.700          H  
ATOM    367 1HG2 VAL A  28     -47.779 -35.514   5.594  1.00  8.700          H  
ATOM    368 2HG2 VAL A  28     -47.451 -34.581   7.073  1.00  8.700          H  
ATOM    369 3HG2 VAL A  28     -46.803 -34.040   5.520  1.00  8.700          H  
ATOM    370  N   PRO A  29     -42.619 -36.190   7.214  1.00  5.620          N  
ATOM    371  CA  PRO A  29     -41.515 -36.875   7.862  1.00  5.620          C  
ATOM    372  C   PRO A  29     -40.409 -35.932   8.376  1.00  4.550          C  
ATOM    373  O   PRO A  29     -39.289 -36.384   8.612  1.00  4.770          O  
ATOM    374  CB  PRO A  29     -41.013 -37.795   6.752  1.00  8.430          C  
ATOM    375  CG  PRO A  29     -41.231 -36.997   5.510  1.00  8.430          C  
ATOM    376  CD  PRO A  29     -42.537 -36.255   5.752  1.00  8.430          C  
ATOM    377  HA  PRO A  29     -41.916 -37.469   8.696  1.00  6.740          H  
ATOM    378 1HB  PRO A  29     -39.955 -38.044   6.915  1.00 10.120          H  
ATOM    379 2HB  PRO A  29     -41.575 -38.740   6.760  1.00 10.120          H  
ATOM    380 1HG  PRO A  29     -40.393 -36.296   5.345  1.00 10.120          H  
ATOM    381 2HG  PRO A  29     -41.278 -37.647   4.626  1.00 10.120          H  
ATOM    382 1HD  PRO A  29     -42.448 -35.303   5.319  1.00 10.120          H  
ATOM    383 2HD  PRO A  29     -43.350 -36.828   5.322  1.00 10.120          H  
ATOM    384  N   LYS A  30     -40.699 -34.630   8.509  1.00  3.530          N  
ATOM    385  CA  LYS A  30     -39.741 -33.642   8.999  1.00  2.720          C  
ATOM    386  C   LYS A  30     -39.319 -33.776  10.491  1.00  2.260          C  
ATOM    387  O   LYS A  30     -38.142 -33.631  10.753  1.00  2.370          O  
ATOM    388  CB  LYS A  30     -40.256 -32.225   8.711  1.00  4.130          C  
ATOM    389  CG  LYS A  30     -39.351 -31.097   9.094  1.00  4.130          C  
ATOM    390  CD  LYS A  30     -39.968 -29.764   8.678  1.00  4.130          C  
ATOM    391  CE  LYS A  30     -39.096 -28.585   9.068  1.00  4.130          C  
ATOM    392  NZ  LYS A  30     -39.727 -27.278   8.693  1.00  4.130          N  
ATOM    393  H   LYS A  30     -41.617 -34.252   8.260  1.00  4.240          H  
ATOM    394  HA  LYS A  30     -38.830 -33.764   8.409  1.00  3.260          H  
ATOM    395 1HB  LYS A  30     -40.423 -32.141   7.639  1.00  4.960          H  
ATOM    396 2HB  LYS A  30     -41.196 -32.041   9.191  1.00  4.960          H  
ATOM    397 1HG  LYS A  30     -39.176 -31.102  10.169  1.00  4.960          H  
ATOM    398 2HG  LYS A  30     -38.406 -31.223   8.576  1.00  4.960          H  
ATOM    399 1HD  LYS A  30     -40.101 -29.760   7.592  1.00  4.960          H  
ATOM    400 2HD  LYS A  30     -40.946 -29.656   9.146  1.00  4.960          H  
ATOM    401 1HE  LYS A  30     -38.926 -28.604  10.144  1.00  4.960          H  
ATOM    402 2HE  LYS A  30     -38.136 -28.672   8.558  1.00  4.960          H  
ATOM    403 1HZ  LYS A  30     -39.121 -26.516   8.961  1.00  4.960          H  
ATOM    404 2HZ  LYS A  30     -39.876 -27.252   7.693  1.00  4.960          H  
ATOM    405 3HZ  LYS A  30     -40.615 -27.181   9.167  1.00  4.960          H  
ATOM    406  N   PRO A  31     -40.219 -34.071  11.484  1.00  1.810          N  
ATOM    407  CA  PRO A  31     -39.990 -34.145  12.967  1.00  1.500          C  
ATOM    408  C   PRO A  31     -38.949 -35.100  13.688  1.00  0.920          C  
ATOM    409  O   PRO A  31     -38.720 -34.925  14.889  1.00  0.940          O  
ATOM    410  CB  PRO A  31     -41.386 -34.544  13.477  1.00  2.250          C  
ATOM    411  CG  PRO A  31     -42.352 -34.076  12.435  1.00  2.250          C  
ATOM    412  CD  PRO A  31     -41.664 -34.288  11.137  1.00  2.250          C  
ATOM    413  HA  PRO A  31     -39.778 -33.116  13.297  1.00  1.800          H  
ATOM    414 1HB  PRO A  31     -41.433 -35.631  13.635  1.00  2.700          H  
ATOM    415 2HB  PRO A  31     -41.569 -34.077  14.458  1.00  2.700          H  
ATOM    416 1HG  PRO A  31     -43.292 -34.646  12.503  1.00  2.700          H  
ATOM    417 2HG  PRO A  31     -42.611 -33.021  12.597  1.00  2.700          H  
ATOM    418 1HD  PRO A  31     -41.853 -35.318  10.805  1.00  2.700          H  
ATOM    419 2HD  PRO A  31     -42.066 -33.557  10.448  1.00  2.700          H  
ATOM    420  N   PRO A  32     -38.437 -36.176  13.082  1.00  0.660          N  
ATOM    421  CA  PRO A  32     -37.471 -37.093  13.662  1.00  0.420          C  
ATOM    422  C   PRO A  32     -36.152 -36.497  14.149  1.00  0.380          C  
ATOM    423  O   PRO A  32     -35.786 -35.365  13.842  1.00  0.580          O  
ATOM    424  CB  PRO A  32     -37.225 -38.059  12.525  1.00  0.630          C  
ATOM    425  CG  PRO A  32     -38.460 -38.003  11.699  1.00  0.630          C  
ATOM    426  CD  PRO A  32     -38.899 -36.618  11.768  1.00  0.630          C  
ATOM    427  HA  PRO A  32     -37.954 -37.633  14.492  1.00  0.500          H  
ATOM    428 1HB  PRO A  32     -36.313 -37.776  11.979  1.00  0.760          H  
ATOM    429 2HB  PRO A  32     -37.051 -39.037  12.947  1.00  0.760          H  
ATOM    430 1HG  PRO A  32     -38.245 -38.292  10.661  1.00  0.760          H  
ATOM    431 2HG  PRO A  32     -39.208 -38.707  12.088  1.00  0.760          H  
ATOM    432 1HD  PRO A  32     -38.362 -36.111  10.976  1.00  0.760          H  
ATOM    433 2HD  PRO A  32     -39.982 -36.602  11.665  1.00  0.760          H  
ATOM    434  N   SER A  33     -35.470 -37.266  14.989  1.00  0.210          N  
ATOM    435  CA  SER A  33     -34.158 -36.902  15.532  1.00  0.130          C  
ATOM    436  C   SER A  33     -33.030 -37.188  14.561  1.00  0.200          C  
ATOM    437  O   SER A  33     -33.168 -38.005  13.658  1.00  0.250          O  
ATOM    438  CB  SER A  33     -33.862 -37.624  16.821  1.00  0.210          C  
ATOM    439  OG  SER A  33     -32.518 -37.402  17.192  1.00  0.210          O  
ATOM    440  H   SER A  33     -35.852 -38.198  15.222  1.00  0.250          H  
ATOM    441  HA  SER A  33     -34.165 -35.830  15.738  1.00  0.160          H  
ATOM    442 1HB  SER A  33     -34.526 -37.266  17.605  1.00  0.260          H  
ATOM    443 2HB  SER A  33     -34.042 -38.693  16.696  1.00  0.260          H  
ATOM    444  HG  SER A  33     -32.424 -37.797  18.079  1.00  0.260          H  
ATOM    445  N   ILE A  34     -31.883 -36.535  14.732  1.00  0.200          N  
ATOM    446  CA  ILE A  34     -30.740 -36.803  13.855  1.00  0.300          C  
ATOM    447  C   ILE A  34     -30.260 -38.198  14.052  1.00  0.310          C  
ATOM    448  O   ILE A  34     -29.621 -38.777  13.185  1.00  0.350          O  
ATOM    449  CB  ILE A  34     -29.560 -35.867  14.064  1.00  0.380          C  
ATOM    450  CG1 ILE A  34     -28.578 -35.896  12.838  1.00  0.380          C  
ATOM    451  CG2 ILE A  34     -28.796 -36.129  15.369  1.00  0.380          C  
ATOM    452  CD1 ILE A  34     -29.151 -35.346  11.493  1.00  0.380          C  
ATOM    453  H   ILE A  34     -31.803 -35.887  15.508  1.00  0.240          H  
ATOM    454  HA  ILE A  34     -31.081 -36.696  12.840  1.00  0.360          H  
ATOM    455  HB  ILE A  34     -29.927 -34.993  14.109  1.00  0.460          H  
ATOM    456 1HG1 ILE A  34     -27.732 -35.299  13.101  1.00  0.460          H  
ATOM    457 2HG1 ILE A  34     -28.230 -36.906  12.666  1.00  0.460          H  
ATOM    458 1HG2 ILE A  34     -28.009 -35.379  15.473  1.00  0.460          H  
ATOM    459 2HG2 ILE A  34     -29.476 -36.051  16.215  1.00  0.460          H  
ATOM    460 3HG2 ILE A  34     -28.340 -37.117  15.359  1.00  0.460          H  
ATOM    461 1HD1 ILE A  34     -28.374 -35.390  10.742  1.00  0.460          H  
ATOM    462 2HD1 ILE A  34     -29.993 -35.934  11.149  1.00  0.460          H  
ATOM    463 3HD1 ILE A  34     -29.466 -34.316  11.619  1.00  0.460          H  
ATOM    464  N   GLU A  35     -30.556 -38.739  15.219  1.00  0.270          N  
ATOM    465  CA  GLU A  35     -30.175 -40.078  15.593  1.00  0.290          C  
ATOM    466  C   GLU A  35     -30.824 -41.100  14.670  1.00  0.300          C  
ATOM    467  O   GLU A  35     -30.384 -42.246  14.601  1.00  0.330          O  
ATOM    468  CB  GLU A  35     -30.563 -40.353  17.045  1.00  0.400          C  
ATOM    469  CG  GLU A  35     -29.753 -39.558  18.072  1.00  0.400          C  
ATOM    470  CD  GLU A  35     -30.181 -39.816  19.494  1.00  0.400          C  
ATOM    471  OE1 GLU A  35     -31.174 -40.477  19.683  1.00  0.400          O  
ATOM    472  OE2 GLU A  35     -29.515 -39.350  20.388  1.00  0.400          O  
ATOM    473  H   GLU A  35     -31.100 -38.183  15.875  1.00  0.320          H  
ATOM    474  HA  GLU A  35     -29.094 -40.170  15.495  1.00  0.350          H  
ATOM    475 1HB  GLU A  35     -31.617 -40.116  17.187  1.00  0.480          H  
ATOM    476 2HB  GLU A  35     -30.434 -41.413  17.262  1.00  0.480          H  
ATOM    477 1HG  GLU A  35     -28.702 -39.821  17.966  1.00  0.480          H  
ATOM    478 2HG  GLU A  35     -29.854 -38.496  17.851  1.00  0.480          H  
ATOM    479  N   GLU A  36     -31.906 -40.705  13.996  1.00  0.300          N  
ATOM    480  CA  GLU A  36     -32.631 -41.581  13.111  1.00  0.320          C  
ATOM    481  C   GLU A  36     -32.087 -41.535  11.671  1.00  0.350          C  
ATOM    482  O   GLU A  36     -32.554 -42.286  10.815  1.00  0.400          O  
ATOM    483  CB  GLU A  36     -34.113 -41.213  13.145  1.00  0.440          C  
ATOM    484  CG  GLU A  36     -34.762 -41.368  14.535  1.00  0.440          C  
ATOM    485  CD  GLU A  36     -36.230 -41.020  14.566  1.00  0.440          C  
ATOM    486  OE1 GLU A  36     -36.986 -41.707  13.906  1.00  0.440          O  
ATOM    487  OE2 GLU A  36     -36.601 -40.040  15.218  1.00  0.440          O  
ATOM    488  H   GLU A  36     -32.228 -39.741  14.063  1.00  0.360          H  
ATOM    489  HA  GLU A  36     -32.525 -42.601  13.479  1.00  0.380          H  
ATOM    490 1HB  GLU A  36     -34.253 -40.188  12.795  1.00  0.530          H  
ATOM    491 2HB  GLU A  36     -34.634 -41.867  12.478  1.00  0.530          H  
ATOM    492 1HG  GLU A  36     -34.636 -42.398  14.863  1.00  0.530          H  
ATOM    493 2HG  GLU A  36     -34.229 -40.729  15.236  1.00  0.530          H  
ATOM    494  N   PHE A  37     -31.106 -40.661  11.400  1.00  0.330          N  
ATOM    495  CA  PHE A  37     -30.520 -40.542  10.065  1.00  0.360          C  
ATOM    496  C   PHE A  37     -29.129 -41.175  10.081  1.00  0.420          C  
ATOM    497  O   PHE A  37     -28.182 -40.608  10.635  1.00  0.440          O  
ATOM    498  CB  PHE A  37     -30.417 -39.066   9.641  1.00  0.490          C  
ATOM    499  CG  PHE A  37     -31.751 -38.332   9.386  1.00  0.490          C  
ATOM    500  CD1 PHE A  37     -32.496 -37.810  10.437  1.00  0.490          C  
ATOM    501  CD2 PHE A  37     -32.225 -38.128   8.091  1.00  0.490          C  
ATOM    502  CE1 PHE A  37     -33.676 -37.116  10.218  1.00  0.490          C  
ATOM    503  CE2 PHE A  37     -33.406 -37.435   7.871  1.00  0.490          C  
ATOM    504  CZ  PHE A  37     -34.128 -36.930   8.933  1.00  0.490          C  
ATOM    505  H   PHE A  37     -30.722 -40.071  12.143  1.00  0.400          H  
ATOM    506  HA  PHE A  37     -31.137 -41.084   9.349  1.00  0.430          H  
ATOM    507 1HB  PHE A  37     -29.882 -38.520  10.425  1.00  0.590          H  
ATOM    508 2HB  PHE A  37     -29.817 -38.999   8.738  1.00  0.590          H  
ATOM    509  HD1 PHE A  37     -32.146 -37.961  11.443  1.00  0.590          H  
ATOM    510  HD2 PHE A  37     -31.659 -38.517   7.244  1.00  0.590          H  
ATOM    511  HE1 PHE A  37     -34.243 -36.720  11.067  1.00  0.590          H  
ATOM    512  HE2 PHE A  37     -33.766 -37.280   6.859  1.00  0.590          H  
ATOM    513  HZ  PHE A  37     -35.057 -36.383   8.756  1.00  0.590          H  
ATOM    514  N   SER A  38     -29.010 -42.365   9.499  1.00  0.500          N  
ATOM    515  CA  SER A  38     -27.756 -43.108   9.523  1.00  0.600          C  
ATOM    516  C   SER A  38     -26.759 -42.423   8.635  1.00  0.550          C  
ATOM    517  O   SER A  38     -27.155 -41.808   7.656  1.00  0.500          O  
ATOM    518  CB  SER A  38     -27.961 -44.533   9.033  1.00  0.800          C  
ATOM    519  OG  SER A  38     -28.801 -45.259   9.889  1.00  0.800          O  
ATOM    520  H   SER A  38     -29.818 -42.771   9.016  1.00  0.600          H  
ATOM    521  HA  SER A  38     -27.372 -43.123  10.544  1.00  0.720          H  
ATOM    522 1HB  SER A  38     -28.397 -44.506   8.031  1.00  0.960          H  
ATOM    523 2HB  SER A  38     -26.995 -45.030   8.953  1.00  0.960          H  
ATOM    524  HG  SER A  38     -28.883 -46.135   9.501  1.00  0.960          H  
ATOM    525  N   ILE A  39     -25.472 -42.560   8.920  1.00  0.590          N  
ATOM    526  CA  ILE A  39     -24.458 -41.998   8.034  1.00  0.550          C  
ATOM    527  C   ILE A  39     -23.923 -43.123   7.187  1.00  0.530          C  
ATOM    528  O   ILE A  39     -23.502 -44.140   7.734  1.00  0.550          O  
ATOM    529  CB  ILE A  39     -23.286 -41.366   8.806  1.00  0.790          C  
ATOM    530  CG1 ILE A  39     -23.831 -40.264   9.705  1.00  0.790          C  
ATOM    531  CG2 ILE A  39     -22.251 -40.805   7.778  1.00  0.790          C  
ATOM    532  CD1 ILE A  39     -22.854 -39.662  10.679  1.00  0.790          C  
ATOM    533  H   ILE A  39     -25.195 -43.069   9.750  1.00  0.710          H  
ATOM    534  HA  ILE A  39     -24.905 -41.246   7.388  1.00  0.660          H  
ATOM    535  HB  ILE A  39     -22.809 -42.111   9.442  1.00  0.940          H  
ATOM    536 1HG1 ILE A  39     -24.193 -39.518   9.099  1.00  0.940          H  
ATOM    537 2HG1 ILE A  39     -24.663 -40.665  10.281  1.00  0.940          H  
ATOM    538 1HG2 ILE A  39     -21.417 -40.347   8.291  1.00  0.940          H  
ATOM    539 2HG2 ILE A  39     -21.867 -41.608   7.150  1.00  0.940          H  
ATOM    540 3HG2 ILE A  39     -22.737 -40.070   7.152  1.00  0.940          H  
ATOM    541 1HD1 ILE A  39     -23.366 -38.893  11.260  1.00  0.940          H  
ATOM    542 2HD1 ILE A  39     -22.482 -40.437  11.350  1.00  0.940          H  
ATOM    543 3HD1 ILE A  39     -22.023 -39.209  10.154  1.00  0.940          H  
ATOM    544  N   VAL A  40     -23.954 -42.978   5.868  1.00  0.510          N  
ATOM    545  CA  VAL A  40     -23.471 -44.066   5.050  1.00  0.570          C  
ATOM    546  C   VAL A  40     -22.058 -43.718   4.525  1.00  0.470          C  
ATOM    547  O   VAL A  40     -21.142 -44.535   4.630  1.00  0.550          O  
ATOM    548  CB  VAL A  40     -24.445 -44.351   3.902  1.00  0.770          C  
ATOM    549  CG1 VAL A  40     -23.900 -45.509   3.067  1.00  0.770          C  
ATOM    550  CG2 VAL A  40     -25.868 -44.635   4.455  1.00  0.770          C  
ATOM    551  H   VAL A  40     -24.308 -42.129   5.426  1.00  0.610          H  
ATOM    552  HA  VAL A  40     -23.399 -44.966   5.660  1.00  0.680          H  
ATOM    553  HB  VAL A  40     -24.484 -43.478   3.264  1.00  0.930          H  
ATOM    554 1HG1 VAL A  40     -24.556 -45.693   2.231  1.00  0.930          H  
ATOM    555 2HG1 VAL A  40     -22.915 -45.291   2.702  1.00  0.930          H  
ATOM    556 3HG1 VAL A  40     -23.844 -46.403   3.685  1.00  0.930          H  
ATOM    557 1HG2 VAL A  40     -26.554 -44.817   3.629  1.00  0.930          H  
ATOM    558 2HG2 VAL A  40     -25.838 -45.509   5.102  1.00  0.930          H  
ATOM    559 3HG2 VAL A  40     -26.220 -43.776   5.026  1.00  0.930          H  
ATOM    560  N   LYS A  41     -21.893 -42.528   3.924  1.00  0.340          N  
ATOM    561  CA  LYS A  41     -20.585 -42.115   3.375  1.00  0.310          C  
ATOM    562  C   LYS A  41     -20.450 -40.576   3.297  1.00  0.290          C  
ATOM    563  O   LYS A  41     -21.437 -39.927   2.993  1.00  0.350          O  
ATOM    564  CB  LYS A  41     -20.424 -42.705   1.977  1.00  0.450          C  
ATOM    565  CG  LYS A  41     -19.087 -42.522   1.291  1.00  0.450          C  
ATOM    566  CD  LYS A  41     -19.086 -43.231  -0.065  1.00  0.450          C  
ATOM    567  CE  LYS A  41     -17.753 -43.068  -0.782  1.00  0.450          C  
ATOM    568  NZ  LYS A  41     -17.746 -43.755  -2.112  1.00  0.450          N  
ATOM    569  H   LYS A  41     -22.710 -41.916   3.859  1.00  0.410          H  
ATOM    570  HA  LYS A  41     -19.820 -42.539   4.013  1.00  0.370          H  
ATOM    571 1HB  LYS A  41     -20.633 -43.772   2.010  1.00  0.540          H  
ATOM    572 2HB  LYS A  41     -21.145 -42.233   1.339  1.00  0.540          H  
ATOM    573 1HG  LYS A  41     -18.886 -41.458   1.135  1.00  0.540          H  
ATOM    574 2HG  LYS A  41     -18.299 -42.943   1.909  1.00  0.540          H  
ATOM    575 1HD  LYS A  41     -19.294 -44.294   0.077  1.00  0.540          H  
ATOM    576 2HD  LYS A  41     -19.874 -42.807  -0.688  1.00  0.540          H  
ATOM    577 1HE  LYS A  41     -17.557 -42.006  -0.930  1.00  0.540          H  
ATOM    578 2HE  LYS A  41     -16.962 -43.490  -0.163  1.00  0.540          H  
ATOM    579 1HZ  LYS A  41     -16.846 -43.623  -2.554  1.00  0.540          H  
ATOM    580 2HZ  LYS A  41     -17.916 -44.743  -1.986  1.00  0.540          H  
ATOM    581 3HZ  LYS A  41     -18.469 -43.364  -2.701  1.00  0.540          H  
ATOM    582  N   PRO A  42     -19.284 -39.954   3.569  1.00  0.230          N  
ATOM    583  CA  PRO A  42     -19.013 -38.520   3.384  1.00  0.190          C  
ATOM    584  C   PRO A  42     -19.191 -38.036   1.930  1.00  0.250          C  
ATOM    585  O   PRO A  42     -18.887 -38.774   0.993  1.00  0.340          O  
ATOM    586  CB  PRO A  42     -17.544 -38.405   3.807  1.00  0.290          C  
ATOM    587  CG  PRO A  42     -17.317 -39.563   4.753  1.00  0.290          C  
ATOM    588  CD  PRO A  42     -18.176 -40.688   4.223  1.00  0.290          C  
ATOM    589  HA  PRO A  42     -19.641 -37.940   4.068  1.00  0.230          H  
ATOM    590 1HB  PRO A  42     -16.898 -38.445   2.916  1.00  0.340          H  
ATOM    591 2HB  PRO A  42     -17.370 -37.426   4.279  1.00  0.340          H  
ATOM    592 1HG  PRO A  42     -16.246 -39.825   4.775  1.00  0.340          H  
ATOM    593 2HG  PRO A  42     -17.589 -39.271   5.779  1.00  0.340          H  
ATOM    594 1HD  PRO A  42     -17.617 -41.295   3.504  1.00  0.340          H  
ATOM    595 2HD  PRO A  42     -18.522 -41.263   5.093  1.00  0.340          H  
ATOM    596  N   ILE A  43     -19.638 -36.780   1.764  1.00  0.190          N  
ATOM    597  CA  ILE A  43     -19.813 -36.124   0.458  1.00  0.220          C  
ATOM    598  C   ILE A  43     -18.750 -35.046   0.195  1.00  0.230          C  
ATOM    599  O   ILE A  43     -18.081 -35.068  -0.841  1.00  0.260          O  
ATOM    600  CB  ILE A  43     -21.214 -35.455   0.325  1.00  0.300          C  
ATOM    601  CG1 ILE A  43     -22.330 -36.511   0.400  1.00  0.300          C  
ATOM    602  CG2 ILE A  43     -21.312 -34.663  -0.999  1.00  0.300          C  
ATOM    603  CD1 ILE A  43     -23.768 -35.930   0.536  1.00  0.300          C  
ATOM    604  H   ILE A  43     -19.870 -36.220   2.579  1.00  0.230          H  
ATOM    605  HA  ILE A  43     -19.721 -36.883  -0.317  1.00  0.260          H  
ATOM    606  HB  ILE A  43     -21.356 -34.773   1.149  1.00  0.360          H  
ATOM    607 1HG1 ILE A  43     -22.291 -37.116  -0.504  1.00  0.360          H  
ATOM    608 2HG1 ILE A  43     -22.128 -37.156   1.243  1.00  0.360          H  
ATOM    609 1HG2 ILE A  43     -22.273 -34.180  -1.081  1.00  0.360          H  
ATOM    610 2HG2 ILE A  43     -20.551 -33.896  -1.044  1.00  0.360          H  
ATOM    611 3HG2 ILE A  43     -21.177 -35.347  -1.839  1.00  0.360          H  
ATOM    612 1HD1 ILE A  43     -24.495 -36.713   0.577  1.00  0.360          H  
ATOM    613 2HD1 ILE A  43     -23.846 -35.356   1.439  1.00  0.360          H  
ATOM    614 3HD1 ILE A  43     -24.007 -35.302  -0.305  1.00  0.360          H  
ATOM    615  N   SER A  44     -18.660 -34.055   1.090  1.00  0.210          N  
ATOM    616  CA  SER A  44     -17.758 -32.909   0.886  1.00  0.230          C  
ATOM    617  C   SER A  44     -17.430 -32.161   2.182  1.00  0.190          C  
ATOM    618  O   SER A  44     -18.037 -32.399   3.226  1.00  0.150          O  
ATOM    619  CB  SER A  44     -18.345 -31.931  -0.126  1.00  0.310          C  
ATOM    620  OG  SER A  44     -19.475 -31.283   0.382  1.00  0.310          O  
ATOM    621  H   SER A  44     -19.225 -34.120   1.936  1.00  0.250          H  
ATOM    622  HA  SER A  44     -16.822 -33.292   0.478  1.00  0.280          H  
ATOM    623 1HB  SER A  44     -17.593 -31.191  -0.390  1.00  0.380          H  
ATOM    624 2HB  SER A  44     -18.605 -32.460  -1.039  1.00  0.380          H  
ATOM    625  HG  SER A  44     -19.799 -30.717  -0.326  1.00  0.380          H  
ATOM    626  N   ARG A  45     -16.441 -31.269   2.127  1.00  0.230          N  
ATOM    627  CA  ARG A  45     -16.089 -30.442   3.284  1.00  0.240          C  
ATOM    628  C   ARG A  45     -17.018 -29.244   3.437  1.00  0.270          C  
ATOM    629  O   ARG A  45     -17.358 -28.591   2.449  1.00  0.310          O  
ATOM    630  CB  ARG A  45     -14.659 -29.933   3.169  1.00  0.330          C  
ATOM    631  CG  ARG A  45     -14.211 -29.068   4.337  1.00  0.330          C  
ATOM    632  CD  ARG A  45     -12.802 -28.685   4.265  1.00  0.330          C  
ATOM    633  NE  ARG A  45     -12.455 -27.817   5.381  1.00  0.330          N  
ATOM    634  CZ  ARG A  45     -11.247 -27.257   5.597  1.00  0.330          C  
ATOM    635  NH1 ARG A  45     -10.247 -27.474   4.765  1.00  0.330          N  
ATOM    636  NH2 ARG A  45     -11.070 -26.483   6.657  1.00  0.330          N  
ATOM    637  H   ARG A  45     -15.953 -31.134   1.253  1.00  0.280          H  
ATOM    638  HA  ARG A  45     -16.166 -31.053   4.184  1.00  0.290          H  
ATOM    639 1HB  ARG A  45     -13.976 -30.776   3.097  1.00  0.400          H  
ATOM    640 2HB  ARG A  45     -14.555 -29.343   2.260  1.00  0.400          H  
ATOM    641 1HG  ARG A  45     -14.778 -28.137   4.340  1.00  0.400          H  
ATOM    642 2HG  ARG A  45     -14.383 -29.595   5.278  1.00  0.400          H  
ATOM    643 1HD  ARG A  45     -12.176 -29.576   4.308  1.00  0.400          H  
ATOM    644 2HD  ARG A  45     -12.623 -28.145   3.336  1.00  0.400          H  
ATOM    645  HE  ARG A  45     -13.193 -27.618   6.056  1.00  0.400          H  
ATOM    646 1HH1 ARG A  45     -10.376 -28.063   3.957  1.00  0.400          H  
ATOM    647 2HH1 ARG A  45      -9.345 -27.050   4.935  1.00  0.400          H  
ATOM    648 1HH2 ARG A  45     -11.842 -26.316   7.293  1.00  0.400          H  
ATOM    649 2HH2 ARG A  45     -10.172 -26.057   6.832  1.00  0.400          H  
ATOM    650  N   GLY A  46     -17.428 -28.952   4.670  1.00  0.290          N  
ATOM    651  CA  GLY A  46     -18.245 -27.786   4.959  1.00  0.320          C  
ATOM    652  C   GLY A  46     -17.356 -26.682   5.531  1.00  0.310          C  
ATOM    653  O   GLY A  46     -16.423 -26.954   6.281  1.00  0.300          O  
ATOM    654  H   GLY A  46     -17.117 -29.518   5.463  1.00  0.350          H  
ATOM    655 1HA  GLY A  46     -18.740 -27.442   4.051  1.00  0.380          H  
ATOM    656 2HA  GLY A  46     -19.019 -28.056   5.677  1.00  0.380          H  
ATOM    657  N   ALA A  47     -17.726 -25.418   5.340  1.00  0.330          N  
ATOM    658  CA  ALA A  47     -16.909 -24.329   5.900  1.00  0.320          C  
ATOM    659  C   ALA A  47     -16.751 -24.436   7.420  1.00  0.340          C  
ATOM    660  O   ALA A  47     -15.706 -24.085   7.969  1.00  0.410          O  
ATOM    661  CB  ALA A  47     -17.521 -22.981   5.561  1.00  0.450          C  
ATOM    662  H   ALA A  47     -18.508 -25.212   4.737  1.00  0.400          H  
ATOM    663  HA  ALA A  47     -15.915 -24.393   5.455  1.00  0.380          H  
ATOM    664 1HB  ALA A  47     -16.886 -22.188   5.959  1.00  0.540          H  
ATOM    665 2HB  ALA A  47     -17.598 -22.878   4.480  1.00  0.540          H  
ATOM    666 3HB  ALA A  47     -18.505 -22.904   6.000  1.00  0.540          H  
ATOM    667  N   PHE A  48     -17.796 -24.905   8.092  1.00  0.340          N  
ATOM    668  CA  PHE A  48     -17.820 -25.054   9.538  1.00  0.420          C  
ATOM    669  C   PHE A  48     -18.001 -26.533   9.926  1.00  0.400          C  
ATOM    670  O   PHE A  48     -18.469 -26.827  11.035  1.00  0.430          O  
ATOM    671  CB  PHE A  48     -19.004 -24.256  10.098  1.00  0.560          C  
ATOM    672  CG  PHE A  48     -19.023 -22.749   9.874  1.00  0.560          C  
ATOM    673  CD1 PHE A  48     -19.554 -22.220   8.712  1.00  0.560          C  
ATOM    674  CD2 PHE A  48     -18.585 -21.864  10.846  1.00  0.560          C  
ATOM    675  CE1 PHE A  48     -19.608 -20.853   8.513  1.00  0.560          C  
ATOM    676  CE2 PHE A  48     -18.643 -20.497  10.660  1.00  0.560          C  
ATOM    677  CZ  PHE A  48     -19.150 -19.997   9.484  1.00  0.560          C  
ATOM    678  H   PHE A  48     -18.625 -25.159   7.581  1.00  0.410          H  
ATOM    679  HA  PHE A  48     -16.880 -24.687   9.956  1.00  0.500          H  
ATOM    680 1HB  PHE A  48     -19.903 -24.658   9.655  1.00  0.670          H  
ATOM    681 2HB  PHE A  48     -19.048 -24.424  11.171  1.00  0.670          H  
ATOM    682  HD1 PHE A  48     -19.928 -22.892   7.949  1.00  0.670          H  
ATOM    683  HD2 PHE A  48     -18.208 -22.252  11.759  1.00  0.670          H  
ATOM    684  HE1 PHE A  48     -20.021 -20.452   7.588  1.00  0.670          H  
ATOM    685  HE2 PHE A  48     -18.296 -19.812  11.442  1.00  0.670          H  
ATOM    686  HZ  PHE A  48     -19.198 -18.926   9.326  1.00  0.670          H  
ATOM    687  N   GLY A  49     -17.647 -27.463   9.025  1.00  0.370          N  
ATOM    688  CA  GLY A  49     -17.890 -28.876   9.310  1.00  0.360          C  
ATOM    689  C   GLY A  49     -17.758 -29.790   8.082  1.00  0.330          C  
ATOM    690  O   GLY A  49     -16.762 -29.767   7.351  1.00  0.350          O  
ATOM    691  H   GLY A  49     -17.205 -27.187   8.144  1.00  0.440          H  
ATOM    692 1HA  GLY A  49     -17.186 -29.205  10.075  1.00  0.430          H  
ATOM    693 2HA  GLY A  49     -18.873 -28.984   9.742  1.00  0.430          H  
ATOM    694  N   LYS A  50     -18.702 -30.721   7.954  1.00  0.290          N  
ATOM    695  CA  LYS A  50     -18.689 -31.708   6.862  1.00  0.270          C  
ATOM    696  C   LYS A  50     -20.079 -32.016   6.320  1.00  0.210          C  
ATOM    697  O   LYS A  50     -21.075 -31.917   7.032  1.00  0.260          O  
ATOM    698  CB  LYS A  50     -18.035 -33.018   7.313  1.00  0.390          C  
ATOM    699  CG  LYS A  50     -18.790 -33.760   8.410  1.00  0.390          C  
ATOM    700  CD  LYS A  50     -18.081 -35.037   8.828  1.00  0.390          C  
ATOM    701  CE  LYS A  50     -18.892 -35.801   9.874  1.00  0.390          C  
ATOM    702  NZ  LYS A  50     -18.199 -37.051  10.312  1.00  0.390          N  
ATOM    703  H   LYS A  50     -19.495 -30.662   8.602  1.00  0.350          H  
ATOM    704  HA  LYS A  50     -18.109 -31.308   6.034  1.00  0.320          H  
ATOM    705 1HB  LYS A  50     -17.947 -33.686   6.454  1.00  0.460          H  
ATOM    706 2HB  LYS A  50     -17.026 -32.812   7.670  1.00  0.460          H  
ATOM    707 1HG  LYS A  50     -18.882 -33.110   9.275  1.00  0.460          H  
ATOM    708 2HG  LYS A  50     -19.790 -34.017   8.058  1.00  0.460          H  
ATOM    709 1HD  LYS A  50     -17.940 -35.673   7.952  1.00  0.460          H  
ATOM    710 2HD  LYS A  50     -17.103 -34.793   9.243  1.00  0.460          H  
ATOM    711 1HE  LYS A  50     -19.048 -35.159  10.739  1.00  0.460          H  
ATOM    712 2HE  LYS A  50     -19.863 -36.064   9.449  1.00  0.460          H  
ATOM    713 1HZ  LYS A  50     -18.764 -37.526  11.003  1.00  0.460          H  
ATOM    714 2HZ  LYS A  50     -18.059 -37.659   9.518  1.00  0.460          H  
ATOM    715 3HZ  LYS A  50     -17.304 -36.817  10.717  1.00  0.460          H  
ATOM    716  N   VAL A  51     -20.141 -32.443   5.071  1.00  0.150          N  
ATOM    717  CA  VAL A  51     -21.398 -32.856   4.476  1.00  0.120          C  
ATOM    718  C   VAL A  51     -21.338 -34.348   4.215  1.00  0.140          C  
ATOM    719  O   VAL A  51     -20.415 -34.822   3.543  1.00  0.170          O  
ATOM    720  CB  VAL A  51     -21.652 -32.116   3.151  1.00  0.180          C  
ATOM    721  CG1 VAL A  51     -23.003 -32.560   2.558  1.00  0.180          C  
ATOM    722  CG2 VAL A  51     -21.587 -30.630   3.381  1.00  0.180          C  
ATOM    723  H   VAL A  51     -19.289 -32.479   4.510  1.00  0.180          H  
ATOM    724  HA  VAL A  51     -22.203 -32.660   5.167  1.00  0.140          H  
ATOM    725  HB  VAL A  51     -20.878 -32.396   2.435  1.00  0.220          H  
ATOM    726 1HG1 VAL A  51     -23.166 -32.057   1.608  1.00  0.220          H  
ATOM    727 2HG1 VAL A  51     -22.993 -33.612   2.401  1.00  0.220          H  
ATOM    728 3HG1 VAL A  51     -23.809 -32.306   3.248  1.00  0.220          H  
ATOM    729 1HG2 VAL A  51     -21.749 -30.105   2.440  1.00  0.220          H  
ATOM    730 2HG2 VAL A  51     -22.342 -30.361   4.076  1.00  0.220          H  
ATOM    731 3HG2 VAL A  51     -20.607 -30.360   3.776  1.00  0.220          H  
ATOM    732  N   TYR A  52     -22.319 -35.081   4.730  1.00  0.140          N  
ATOM    733  CA  TYR A  52     -22.356 -36.526   4.564  1.00  0.190          C  
ATOM    734  C   TYR A  52     -23.623 -37.040   3.925  1.00  0.200          C  
ATOM    735  O   TYR A  52     -24.665 -36.395   3.940  1.00  0.170          O  
ATOM    736  CB  TYR A  52     -22.130 -37.225   5.907  1.00  0.250          C  
ATOM    737  CG  TYR A  52     -23.178 -36.929   6.999  1.00  0.250          C  
ATOM    738  CD1 TYR A  52     -24.360 -37.664   7.079  1.00  0.250          C  
ATOM    739  CD2 TYR A  52     -22.917 -35.945   7.952  1.00  0.250          C  
ATOM    740  CE1 TYR A  52     -25.262 -37.416   8.104  1.00  0.250          C  
ATOM    741  CE2 TYR A  52     -23.817 -35.707   8.972  1.00  0.250          C  
ATOM    742  CZ  TYR A  52     -24.975 -36.439   9.055  1.00  0.250          C  
ATOM    743  OH  TYR A  52     -25.852 -36.209  10.082  1.00  0.250          O  
ATOM    744  H   TYR A  52     -23.039 -34.596   5.276  1.00  0.170          H  
ATOM    745  HA  TYR A  52     -21.553 -36.810   3.897  1.00  0.230          H  
ATOM    746 1HB  TYR A  52     -22.107 -38.302   5.740  1.00  0.300          H  
ATOM    747 2HB  TYR A  52     -21.153 -36.940   6.295  1.00  0.300          H  
ATOM    748  HD1 TYR A  52     -24.574 -38.439   6.346  1.00  0.300          H  
ATOM    749  HD2 TYR A  52     -21.993 -35.367   7.899  1.00  0.300          H  
ATOM    750  HE1 TYR A  52     -26.183 -37.996   8.171  1.00  0.300          H  
ATOM    751  HE2 TYR A  52     -23.605 -34.948   9.716  1.00  0.300          H  
ATOM    752  HH  TYR A  52     -26.583 -36.834  10.019  1.00  0.300          H  
ATOM    753  N   LEU A  53     -23.533 -38.220   3.341  1.00  0.270          N  
ATOM    754  CA  LEU A  53     -24.688 -38.861   2.761  1.00  0.300          C  
ATOM    755  C   LEU A  53     -25.238 -39.872   3.745  1.00  0.380          C  
ATOM    756  O   LEU A  53     -24.562 -40.854   4.101  1.00  0.460          O  
ATOM    757  CB  LEU A  53     -24.311 -39.495   1.409  1.00  0.410          C  
ATOM    758  CG  LEU A  53     -25.387 -40.205   0.631  1.00  0.410          C  
ATOM    759  CD1 LEU A  53     -26.514 -39.283   0.411  1.00  0.410          C  
ATOM    760  CD2 LEU A  53     -24.822 -40.526  -0.747  1.00  0.410          C  
ATOM    761  H   LEU A  53     -22.644 -38.706   3.305  1.00  0.320          H  
ATOM    762  HA  LEU A  53     -25.444 -38.099   2.595  1.00  0.360          H  
ATOM    763 1HB  LEU A  53     -23.881 -38.776   0.772  1.00  0.490          H  
ATOM    764 2HB  LEU A  53     -23.540 -40.237   1.606  1.00  0.490          H  
ATOM    765  HG  LEU A  53     -25.712 -41.107   1.130  1.00  0.490          H  
ATOM    766 1HD1 LEU A  53     -27.219 -39.754  -0.216  1.00  0.490          H  
ATOM    767 2HD1 LEU A  53     -26.986 -39.016   1.334  1.00  0.490          H  
ATOM    768 3HD1 LEU A  53     -26.144 -38.416  -0.056  1.00  0.490          H  
ATOM    769 1HD2 LEU A  53     -25.573 -41.009  -1.362  1.00  0.490          H  
ATOM    770 2HD2 LEU A  53     -24.512 -39.607  -1.217  1.00  0.490          H  
ATOM    771 3HD2 LEU A  53     -23.986 -41.149  -0.666  1.00  0.490          H  
ATOM    772  N   GLY A  54     -26.431 -39.584   4.246  1.00  0.400          N  
ATOM    773  CA  GLY A  54     -27.056 -40.420   5.241  1.00  0.470          C  
ATOM    774  C   GLY A  54     -28.312 -41.087   4.720  1.00  0.490          C  
ATOM    775  O   GLY A  54     -28.641 -40.958   3.537  1.00  0.510          O  
ATOM    776  H   GLY A  54     -26.920 -38.755   3.900  1.00  0.480          H  
ATOM    777 1HA  GLY A  54     -26.352 -41.184   5.543  1.00  0.560          H  
ATOM    778 2HA  GLY A  54     -27.290 -39.825   6.123  1.00  0.560          H  
ATOM    779  N   GLN A  55     -29.032 -41.782   5.606  1.00  0.510          N  
ATOM    780  CA  GLN A  55     -30.238 -42.482   5.178  1.00  0.540          C  
ATOM    781  C   GLN A  55     -31.309 -42.649   6.280  1.00  0.510          C  
ATOM    782  O   GLN A  55     -31.006 -42.980   7.435  1.00  0.490          O  
ATOM    783  CB  GLN A  55     -29.826 -43.863   4.625  1.00  0.740          C  
ATOM    784  CG  GLN A  55     -30.924 -44.652   3.929  1.00  0.740          C  
ATOM    785  CD  GLN A  55     -30.419 -45.970   3.371  1.00  0.740          C  
ATOM    786  OE1 GLN A  55     -29.575 -46.611   4.003  1.00  0.740          O  
ATOM    787  NE2 GLN A  55     -30.920 -46.396   2.210  1.00  0.740          N  
ATOM    788  H   GLN A  55     -28.670 -41.842   6.560  1.00  0.610          H  
ATOM    789  HA  GLN A  55     -30.677 -41.905   4.377  1.00  0.650          H  
ATOM    790 1HB  GLN A  55     -29.005 -43.747   3.932  1.00  0.890          H  
ATOM    791 2HB  GLN A  55     -29.457 -44.473   5.447  1.00  0.890          H  
ATOM    792 1HG  GLN A  55     -31.725 -44.862   4.628  1.00  0.890          H  
ATOM    793 2HG  GLN A  55     -31.300 -44.059   3.093  1.00  0.890          H  
ATOM    794 1HE2 GLN A  55     -30.624 -47.277   1.829  1.00  0.890          H  
ATOM    795 2HE2 GLN A  55     -31.630 -45.852   1.704  1.00  0.890          H  
ATOM    796  N   LYS A  56     -32.578 -42.454   5.903  1.00  0.520          N  
ATOM    797  CA  LYS A  56     -33.699 -42.686   6.823  1.00  0.480          C  
ATOM    798  C   LYS A  56     -34.931 -43.191   6.084  1.00  0.460          C  
ATOM    799  O   LYS A  56     -35.430 -42.546   5.166  1.00  0.600          O  
ATOM    800  CB  LYS A  56     -34.095 -41.444   7.612  1.00  0.690          C  
ATOM    801  CG  LYS A  56     -35.224 -41.755   8.583  1.00  0.690          C  
ATOM    802  CD  LYS A  56     -35.596 -40.622   9.447  1.00  0.690          C  
ATOM    803  CE  LYS A  56     -36.628 -41.078  10.481  1.00  0.690          C  
ATOM    804  NZ  LYS A  56     -37.973 -41.409   9.910  1.00  0.690          N  
ATOM    805  H   LYS A  56     -32.750 -42.172   4.930  1.00  0.620          H  
ATOM    806  HA  LYS A  56     -33.400 -43.455   7.538  1.00  0.580          H  
ATOM    807 1HB  LYS A  56     -33.244 -41.084   8.188  1.00  0.830          H  
ATOM    808 2HB  LYS A  56     -34.409 -40.649   6.946  1.00  0.830          H  
ATOM    809 1HG  LYS A  56     -36.106 -42.057   8.031  1.00  0.830          H  
ATOM    810 2HG  LYS A  56     -34.910 -42.582   9.223  1.00  0.830          H  
ATOM    811 1HD  LYS A  56     -34.704 -40.255   9.970  1.00  0.830          H  
ATOM    812 2HD  LYS A  56     -36.008 -39.810   8.848  1.00  0.830          H  
ATOM    813 1HE  LYS A  56     -36.259 -41.959  10.986  1.00  0.830          H  
ATOM    814 2HE  LYS A  56     -36.733 -40.312  11.183  1.00  0.830          H  
ATOM    815 1HZ  LYS A  56     -38.575 -41.681  10.683  1.00  0.830          H  
ATOM    816 2HZ  LYS A  56     -38.365 -40.608   9.439  1.00  0.830          H  
ATOM    817 3HZ  LYS A  56     -37.903 -42.169   9.257  1.00  0.830          H  
ATOM    818  N   GLY A  57     -35.431 -44.375   6.458  1.00  0.310          N  
ATOM    819  CA  GLY A  57     -36.625 -44.931   5.792  1.00  0.310          C  
ATOM    820  C   GLY A  57     -36.233 -45.501   4.433  1.00  0.460          C  
ATOM    821  O   GLY A  57     -37.064 -45.852   3.584  1.00  0.560          O  
ATOM    822  H   GLY A  57     -34.999 -44.877   7.225  1.00  0.370          H  
ATOM    823 1HA  GLY A  57     -37.061 -45.715   6.412  1.00  0.370          H  
ATOM    824 2HA  GLY A  57     -37.377 -44.153   5.670  1.00  0.370          H  
ATOM    825  N   GLY A  58     -34.931 -45.538   4.234  1.00  0.560          N  
ATOM    826  CA  GLY A  58     -34.318 -45.956   3.012  1.00  0.850          C  
ATOM    827  C   GLY A  58     -34.031 -44.759   2.098  1.00  0.930          C  
ATOM    828  O   GLY A  58     -33.284 -44.898   1.135  1.00  1.230          O  
ATOM    829  H   GLY A  58     -34.344 -45.247   4.998  1.00  0.670          H  
ATOM    830 1HA  GLY A  58     -33.399 -46.488   3.239  1.00  1.020          H  
ATOM    831 2HA  GLY A  58     -34.971 -46.657   2.522  1.00  1.020          H  
ATOM    832  N   LYS A  59     -34.558 -43.577   2.430  1.00  0.770          N  
ATOM    833  CA  LYS A  59     -34.344 -42.373   1.631  1.00  0.840          C  
ATOM    834  C   LYS A  59     -32.980 -41.769   1.925  1.00  0.750          C  
ATOM    835  O   LYS A  59     -32.596 -41.635   3.091  1.00  0.640          O  
ATOM    836  CB  LYS A  59     -35.455 -41.361   1.950  1.00  1.150          C  
ATOM    837  CG  LYS A  59     -35.377 -39.967   1.289  1.00  1.150          C  
ATOM    838  CD  LYS A  59     -35.694 -39.962  -0.191  1.00  1.150          C  
ATOM    839  CE  LYS A  59     -35.796 -38.511  -0.698  1.00  1.150          C  
ATOM    840  NZ  LYS A  59     -36.153 -38.436  -2.148  1.00  1.150          N  
ATOM    841  H   LYS A  59     -35.137 -43.490   3.269  1.00  0.920          H  
ATOM    842  HA  LYS A  59     -34.378 -42.638   0.574  1.00  1.010          H  
ATOM    843 1HB  LYS A  59     -36.415 -41.796   1.676  1.00  1.380          H  
ATOM    844 2HB  LYS A  59     -35.480 -41.198   3.024  1.00  1.380          H  
ATOM    845 1HG  LYS A  59     -36.096 -39.318   1.784  1.00  1.380          H  
ATOM    846 2HG  LYS A  59     -34.384 -39.537   1.439  1.00  1.380          H  
ATOM    847 1HD  LYS A  59     -34.895 -40.470  -0.735  1.00  1.380          H  
ATOM    848 2HD  LYS A  59     -36.632 -40.483  -0.377  1.00  1.380          H  
ATOM    849 1HE  LYS A  59     -36.559 -37.990  -0.121  1.00  1.380          H  
ATOM    850 2HE  LYS A  59     -34.835 -38.012  -0.543  1.00  1.380          H  
ATOM    851 1HZ  LYS A  59     -36.212 -37.465  -2.432  1.00  1.380          H  
ATOM    852 2HZ  LYS A  59     -35.443 -38.899  -2.695  1.00  1.380          H  
ATOM    853 3HZ  LYS A  59     -37.046 -38.886  -2.300  1.00  1.380          H  
ATOM    854  N   LEU A  60     -32.236 -41.392   0.889  1.00  0.840          N  
ATOM    855  CA  LEU A  60     -30.965 -40.737   1.133  1.00  0.730          C  
ATOM    856  C   LEU A  60     -31.101 -39.243   1.263  1.00  0.620          C  
ATOM    857  O   LEU A  60     -31.874 -38.591   0.549  1.00  0.610          O  
ATOM    858  CB  LEU A  60     -29.942 -40.996   0.030  1.00  1.070          C  
ATOM    859  CG  LEU A  60     -29.421 -42.425  -0.198  1.00  1.070          C  
ATOM    860  CD1 LEU A  60     -28.584 -42.438  -1.469  1.00  1.070          C  
ATOM    861  CD2 LEU A  60     -28.547 -42.829   1.009  1.00  1.070          C  
ATOM    862  H   LEU A  60     -32.534 -41.539  -0.073  1.00  1.010          H  
ATOM    863  HA  LEU A  60     -30.571 -41.103   2.070  1.00  0.880          H  
ATOM    864 1HB  LEU A  60     -30.303 -40.596  -0.907  1.00  1.280          H  
ATOM    865 2HB  LEU A  60     -29.111 -40.422   0.312  1.00  1.280          H  
ATOM    866  HG  LEU A  60     -30.253 -43.124  -0.318  1.00  1.280          H  
ATOM    867 1HD1 LEU A  60     -28.204 -43.439  -1.634  1.00  1.280          H  
ATOM    868 2HD1 LEU A  60     -29.210 -42.141  -2.313  1.00  1.280          H  
ATOM    869 3HD1 LEU A  60     -27.761 -41.752  -1.376  1.00  1.280          H  
ATOM    870 1HD2 LEU A  60     -28.136 -43.807   0.882  1.00  1.280          H  
ATOM    871 2HD2 LEU A  60     -27.738 -42.128   1.127  1.00  1.280          H  
ATOM    872 3HD2 LEU A  60     -29.151 -42.819   1.891  1.00  1.280          H  
ATOM    873  N   TYR A  61     -30.290 -38.708   2.157  1.00  0.540          N  
ATOM    874  CA  TYR A  61     -30.221 -37.279   2.386  1.00  0.440          C  
ATOM    875  C   TYR A  61     -28.795 -36.788   2.455  1.00  0.330          C  
ATOM    876  O   TYR A  61     -27.907 -37.453   2.994  1.00  0.360          O  
ATOM    877  CB  TYR A  61     -30.890 -36.910   3.702  1.00  0.660          C  
ATOM    878  CG  TYR A  61     -32.350 -37.244   3.820  1.00  0.660          C  
ATOM    879  CD1 TYR A  61     -32.755 -38.483   4.308  1.00  0.660          C  
ATOM    880  CD2 TYR A  61     -33.291 -36.305   3.466  1.00  0.660          C  
ATOM    881  CE1 TYR A  61     -34.094 -38.760   4.443  1.00  0.660          C  
ATOM    882  CE2 TYR A  61     -34.617 -36.584   3.611  1.00  0.660          C  
ATOM    883  CZ  TYR A  61     -35.028 -37.791   4.095  1.00  0.660          C  
ATOM    884  OH  TYR A  61     -36.377 -38.034   4.245  1.00  0.660          O  
ATOM    885  H   TYR A  61     -29.692 -39.350   2.687  1.00  0.650          H  
ATOM    886  HA  TYR A  61     -30.713 -36.758   1.562  1.00  0.530          H  
ATOM    887 1HB  TYR A  61     -30.364 -37.399   4.523  1.00  0.790          H  
ATOM    888 2HB  TYR A  61     -30.778 -35.836   3.842  1.00  0.790          H  
ATOM    889  HD1 TYR A  61     -32.015 -39.236   4.587  1.00  0.790          H  
ATOM    890  HD2 TYR A  61     -32.977 -35.332   3.081  1.00  0.790          H  
ATOM    891  HE1 TYR A  61     -34.416 -39.728   4.825  1.00  0.790          H  
ATOM    892  HE2 TYR A  61     -35.344 -35.850   3.348  1.00  0.790          H  
ATOM    893  HH  TYR A  61     -36.510 -38.942   4.533  1.00  0.790          H  
ATOM    894  N   ALA A  62     -28.572 -35.593   1.963  1.00  0.220          N  
ATOM    895  CA  ALA A  62     -27.282 -34.966   2.107  1.00  0.130          C  
ATOM    896  C   ALA A  62     -27.382 -34.160   3.378  1.00  0.160          C  
ATOM    897  O   ALA A  62     -28.297 -33.354   3.528  1.00  0.310          O  
ATOM    898  CB  ALA A  62     -26.950 -34.112   0.900  1.00  0.220          C  
ATOM    899  H   ALA A  62     -29.339 -35.063   1.548  1.00  0.260          H  
ATOM    900  HA  ALA A  62     -26.514 -35.727   2.239  1.00  0.160          H  
ATOM    901 1HB  ALA A  62     -25.984 -33.629   1.049  1.00  0.260          H  
ATOM    902 2HB  ALA A  62     -26.911 -34.734   0.025  1.00  0.260          H  
ATOM    903 3HB  ALA A  62     -27.721 -33.358   0.772  1.00  0.260          H  
ATOM    904  N   VAL A  63     -26.520 -34.398   4.335  1.00  0.080          N  
ATOM    905  CA  VAL A  63     -26.678 -33.665   5.558  1.00  0.040          C  
ATOM    906  C   VAL A  63     -25.435 -32.888   5.873  1.00  0.050          C  
ATOM    907  O   VAL A  63     -24.333 -33.434   5.965  1.00  0.070          O  
ATOM    908  CB  VAL A  63     -27.018 -34.604   6.713  1.00  0.070          C  
ATOM    909  CG1 VAL A  63     -27.205 -33.783   8.001  1.00  0.070          C  
ATOM    910  CG2 VAL A  63     -28.264 -35.444   6.372  1.00  0.070          C  
ATOM    911  H   VAL A  63     -25.775 -35.073   4.208  1.00  0.100          H  
ATOM    912  HA  VAL A  63     -27.493 -32.962   5.451  1.00  0.050          H  
ATOM    913  HB  VAL A  63     -26.197 -35.253   6.861  1.00  0.090          H  
ATOM    914 1HG1 VAL A  63     -27.420 -34.453   8.818  1.00  0.090          H  
ATOM    915 2HG1 VAL A  63     -26.299 -33.225   8.229  1.00  0.090          H  
ATOM    916 3HG1 VAL A  63     -28.034 -33.087   7.875  1.00  0.090          H  
ATOM    917 1HG2 VAL A  63     -28.484 -36.121   7.194  1.00  0.090          H  
ATOM    918 2HG2 VAL A  63     -29.098 -34.794   6.205  1.00  0.090          H  
ATOM    919 3HG2 VAL A  63     -28.080 -36.025   5.471  1.00  0.090          H  
ATOM    920  N   LYS A  64     -25.614 -31.592   5.996  1.00  0.060          N  
ATOM    921  CA  LYS A  64     -24.514 -30.726   6.326  1.00  0.050          C  
ATOM    922  C   LYS A  64     -24.464 -30.530   7.805  1.00  0.080          C  
ATOM    923  O   LYS A  64     -25.433 -30.062   8.400  1.00  0.190          O  
ATOM    924  CB  LYS A  64     -24.628 -29.388   5.604  1.00  0.070          C  
ATOM    925  CG  LYS A  64     -23.494 -28.424   5.912  1.00  0.070          C  
ATOM    926  CD  LYS A  64     -23.585 -27.192   5.049  1.00  0.070          C  
ATOM    927  CE  LYS A  64     -22.487 -26.215   5.374  1.00  0.070          C  
ATOM    928  NZ  LYS A  64     -22.533 -25.041   4.484  1.00  0.070          N  
ATOM    929  H   LYS A  64     -26.563 -31.225   5.867  1.00  0.070          H  
ATOM    930  HA  LYS A  64     -23.584 -31.197   6.033  1.00  0.060          H  
ATOM    931 1HB  LYS A  64     -24.659 -29.557   4.527  1.00  0.090          H  
ATOM    932 2HB  LYS A  64     -25.555 -28.906   5.884  1.00  0.090          H  
ATOM    933 1HG  LYS A  64     -23.578 -28.110   6.954  1.00  0.090          H  
ATOM    934 2HG  LYS A  64     -22.527 -28.903   5.785  1.00  0.090          H  
ATOM    935 1HD  LYS A  64     -23.501 -27.468   3.992  1.00  0.090          H  
ATOM    936 2HD  LYS A  64     -24.548 -26.697   5.197  1.00  0.090          H  
ATOM    937 1HE  LYS A  64     -22.602 -25.881   6.404  1.00  0.090          H  
ATOM    938 2HE  LYS A  64     -21.519 -26.705   5.265  1.00  0.090          H  
ATOM    939 1HZ  LYS A  64     -21.811 -24.395   4.710  1.00  0.090          H  
ATOM    940 2HZ  LYS A  64     -22.423 -25.331   3.499  1.00  0.090          H  
ATOM    941 3HZ  LYS A  64     -23.428 -24.566   4.570  1.00  0.090          H  
ATOM    942  N   VAL A  65     -23.342 -30.871   8.414  1.00  0.110          N  
ATOM    943  CA  VAL A  65     -23.247 -30.684   9.841  1.00  0.240          C  
ATOM    944  C   VAL A  65     -22.214 -29.632  10.166  1.00  0.190          C  
ATOM    945  O   VAL A  65     -21.057 -29.676   9.736  1.00  0.170          O  
ATOM    946  CB  VAL A  65     -22.967 -32.005  10.593  1.00  0.280          C  
ATOM    947  CG1 VAL A  65     -21.710 -32.685  10.136  1.00  0.280          C  
ATOM    948  CG2 VAL A  65     -22.899 -31.704  12.074  1.00  0.280          C  
ATOM    949  H   VAL A  65     -22.569 -31.262   7.872  1.00  0.130          H  
ATOM    950  HA  VAL A  65     -24.205 -30.324  10.208  1.00  0.290          H  
ATOM    951  HB  VAL A  65     -23.778 -32.680  10.393  1.00  0.340          H  
ATOM    952 1HG1 VAL A  65     -21.581 -33.613  10.689  1.00  0.340          H  
ATOM    953 2HG1 VAL A  65     -21.795 -32.910   9.087  1.00  0.340          H  
ATOM    954 3HG1 VAL A  65     -20.851 -32.051  10.308  1.00  0.340          H  
ATOM    955 1HG2 VAL A  65     -22.750 -32.624  12.631  1.00  0.340          H  
ATOM    956 2HG2 VAL A  65     -22.075 -31.027  12.294  1.00  0.340          H  
ATOM    957 3HG2 VAL A  65     -23.836 -31.242  12.370  1.00  0.340          H  
ATOM    958  N   VAL A  66     -22.668 -28.699  10.974  1.00  0.170          N  
ATOM    959  CA  VAL A  66     -21.931 -27.568  11.464  1.00  0.170          C  
ATOM    960  C   VAL A  66     -21.610 -27.674  12.934  1.00  0.180          C  
ATOM    961  O   VAL A  66     -22.503 -27.795  13.777  1.00  0.170          O  
ATOM    962  CB  VAL A  66     -22.774 -26.310  11.186  1.00  0.240          C  
ATOM    963  CG1 VAL A  66     -22.146 -25.114  11.776  1.00  0.240          C  
ATOM    964  CG2 VAL A  66     -22.898 -26.138   9.673  1.00  0.240          C  
ATOM    965  H   VAL A  66     -23.649 -28.778  11.247  1.00  0.200          H  
ATOM    966  HA  VAL A  66     -20.994 -27.501  10.910  1.00  0.200          H  
ATOM    967  HB  VAL A  66     -23.756 -26.429  11.616  1.00  0.290          H  
ATOM    968 1HG1 VAL A  66     -22.739 -24.254  11.565  1.00  0.290          H  
ATOM    969 2HG1 VAL A  66     -22.079 -25.243  12.852  1.00  0.290          H  
ATOM    970 3HG1 VAL A  66     -21.195 -24.987  11.386  1.00  0.290          H  
ATOM    971 1HG2 VAL A  66     -23.498 -25.261   9.455  1.00  0.290          H  
ATOM    972 2HG2 VAL A  66     -21.909 -26.022   9.240  1.00  0.290          H  
ATOM    973 3HG2 VAL A  66     -23.378 -27.015   9.243  1.00  0.290          H  
ATOM    974  N   LYS A  67     -20.326 -27.613  13.256  1.00  0.190          N  
ATOM    975  CA  LYS A  67     -19.927 -27.731  14.649  1.00  0.240          C  
ATOM    976  C   LYS A  67     -20.103 -26.403  15.356  1.00  0.250          C  
ATOM    977  O   LYS A  67     -19.679 -25.365  14.833  1.00  0.240          O  
ATOM    978  CB  LYS A  67     -18.471 -28.190  14.756  1.00  0.320          C  
ATOM    979  CG  LYS A  67     -18.220 -29.608  14.250  1.00  0.320          C  
ATOM    980  CD  LYS A  67     -16.758 -30.020  14.435  1.00  0.320          C  
ATOM    981  CE  LYS A  67     -16.511 -31.439  13.926  1.00  0.320          C  
ATOM    982  NZ  LYS A  67     -15.086 -31.853  14.094  1.00  0.320          N  
ATOM    983  H   LYS A  67     -19.629 -27.487  12.511  1.00  0.230          H  
ATOM    984  HA  LYS A  67     -20.569 -28.458  15.145  1.00  0.290          H  
ATOM    985 1HB  LYS A  67     -17.833 -27.510  14.180  1.00  0.380          H  
ATOM    986 2HB  LYS A  67     -18.152 -28.141  15.793  1.00  0.380          H  
ATOM    987 1HG  LYS A  67     -18.863 -30.300  14.795  1.00  0.380          H  
ATOM    988 2HG  LYS A  67     -18.481 -29.658  13.191  1.00  0.380          H  
ATOM    989 1HD  LYS A  67     -16.115 -29.327  13.886  1.00  0.380          H  
ATOM    990 2HD  LYS A  67     -16.496 -29.972  15.491  1.00  0.380          H  
ATOM    991 1HE  LYS A  67     -17.147 -32.130  14.476  1.00  0.380          H  
ATOM    992 2HE  LYS A  67     -16.770 -31.487  12.868  1.00  0.380          H  
ATOM    993 1HZ  LYS A  67     -14.965 -32.794  13.745  1.00  0.380          H  
ATOM    994 2HZ  LYS A  67     -14.486 -31.225  13.577  1.00  0.380          H  
ATOM    995 3HZ  LYS A  67     -14.838 -31.823  15.072  1.00  0.380          H  
ATOM    996  N   LYS A  68     -20.630 -26.437  16.591  1.00  0.300          N  
ATOM    997  CA  LYS A  68     -20.762 -25.222  17.403  1.00  0.370          C  
ATOM    998  C   LYS A  68     -19.395 -24.626  17.696  1.00  0.320          C  
ATOM    999  O   LYS A  68     -19.231 -23.412  17.796  1.00  0.480          O  
ATOM   1000  CB  LYS A  68     -21.559 -25.457  18.679  1.00  0.490          C  
ATOM   1001  CG  LYS A  68     -23.057 -25.678  18.432  1.00  0.490          C  
ATOM   1002  CD  LYS A  68     -23.801 -25.882  19.741  1.00  0.490          C  
ATOM   1003  CE  LYS A  68     -25.271 -26.245  19.527  1.00  0.490          C  
ATOM   1004  NZ  LYS A  68     -25.936 -26.593  20.820  1.00  0.490          N  
ATOM   1005  H   LYS A  68     -20.971 -27.334  16.961  1.00  0.360          H  
ATOM   1006  HA  LYS A  68     -21.320 -24.497  16.830  1.00  0.440          H  
ATOM   1007 1HB  LYS A  68     -21.172 -26.339  19.194  1.00  0.590          H  
ATOM   1008 2HB  LYS A  68     -21.441 -24.603  19.346  1.00  0.590          H  
ATOM   1009 1HG  LYS A  68     -23.466 -24.802  17.922  1.00  0.590          H  
ATOM   1010 2HG  LYS A  68     -23.202 -26.543  17.787  1.00  0.590          H  
ATOM   1011 1HD  LYS A  68     -23.328 -26.632  20.341  1.00  0.590          H  
ATOM   1012 2HD  LYS A  68     -23.770 -24.948  20.299  1.00  0.590          H  
ATOM   1013 1HE  LYS A  68     -25.787 -25.399  19.080  1.00  0.590          H  
ATOM   1014 2HE  LYS A  68     -25.345 -27.105  18.853  1.00  0.590          H  
ATOM   1015 1HZ  LYS A  68     -26.910 -26.825  20.647  1.00  0.590          H  
ATOM   1016 2HZ  LYS A  68     -25.448 -27.422  21.243  1.00  0.590          H  
ATOM   1017 3HZ  LYS A  68     -25.886 -25.817  21.454  1.00  0.590          H  
ATOM   1018  N   ALA A  69     -18.373 -25.478  17.703  1.00  0.210          N  
ATOM   1019  CA  ALA A  69     -17.020 -25.034  17.934  1.00  0.330          C  
ATOM   1020  C   ALA A  69     -16.649 -23.936  16.947  1.00  0.520          C  
ATOM   1021  O   ALA A  69     -15.904 -23.032  17.311  1.00  0.780          O  
ATOM   1022  CB  ALA A  69     -16.059 -26.200  17.787  1.00  0.410          C  
ATOM   1023  H   ALA A  69     -18.559 -26.469  17.637  1.00  0.250          H  
ATOM   1024  HA  ALA A  69     -16.956 -24.628  18.944  1.00  0.400          H  
ATOM   1025 1HB  ALA A  69     -15.043 -25.853  17.973  1.00  0.500          H  
ATOM   1026 2HB  ALA A  69     -16.316 -26.980  18.501  1.00  0.500          H  
ATOM   1027 3HB  ALA A  69     -16.125 -26.596  16.772  1.00  0.500          H  
ATOM   1028  N   ASP A  70     -17.149 -24.001  15.699  1.00  0.450          N  
ATOM   1029  CA  ASP A  70     -16.866 -22.964  14.723  1.00  0.620          C  
ATOM   1030  C   ASP A  70     -18.059 -22.002  14.564  1.00  0.560          C  
ATOM   1031  O   ASP A  70     -17.890 -20.788  14.462  1.00  0.690          O  
ATOM   1032  CB  ASP A  70     -16.493 -23.606  13.397  1.00  0.800          C  
ATOM   1033  CG  ASP A  70     -15.215 -24.402  13.487  1.00  0.800          C  
ATOM   1034  OD1 ASP A  70     -14.207 -23.845  13.904  1.00  0.800          O  
ATOM   1035  OD2 ASP A  70     -15.209 -25.535  13.103  1.00  0.800          O  
ATOM   1036  H   ASP A  70     -17.770 -24.759  15.418  1.00  0.540          H  
ATOM   1037  HA  ASP A  70     -16.011 -22.385  15.071  1.00  0.740          H  
ATOM   1038 1HB  ASP A  70     -17.303 -24.266  13.061  1.00  0.960          H  
ATOM   1039 2HB  ASP A  70     -16.351 -22.839  12.654  1.00  0.960          H  
ATOM   1040  N   MET A  71     -19.293 -22.528  14.613  1.00  0.390          N  
ATOM   1041  CA  MET A  71     -20.486 -21.688  14.440  1.00  0.430          C  
ATOM   1042  C   MET A  71     -20.566 -20.603  15.485  1.00  0.680          C  
ATOM   1043  O   MET A  71     -21.128 -19.540  15.227  1.00  0.700          O  
ATOM   1044  CB  MET A  71     -21.755 -22.505  14.453  1.00  0.590          C  
ATOM   1045  CG  MET A  71     -23.024 -21.706  14.287  1.00  0.590          C  
ATOM   1046  SD  MET A  71     -24.440 -22.748  14.130  1.00  0.590          S  
ATOM   1047  CE  MET A  71     -25.791 -21.574  14.142  1.00  0.590          C  
ATOM   1048  H   MET A  71     -19.412 -23.537  14.715  1.00  0.470          H  
ATOM   1049  HA  MET A  71     -20.415 -21.196  13.469  1.00  0.520          H  
ATOM   1050 1HB  MET A  71     -21.702 -23.223  13.679  1.00  0.700          H  
ATOM   1051 2HB  MET A  71     -21.832 -23.024  15.378  1.00  0.700          H  
ATOM   1052 1HG  MET A  71     -23.164 -21.088  15.164  1.00  0.700          H  
ATOM   1053 2HG  MET A  71     -22.960 -21.051  13.424  1.00  0.700          H  
ATOM   1054 1HE  MET A  71     -26.735 -22.107  14.031  1.00  0.700          H  
ATOM   1055 2HE  MET A  71     -25.793 -21.039  15.086  1.00  0.700          H  
ATOM   1056 3HE  MET A  71     -25.683 -20.863  13.334  1.00  0.700          H  
ATOM   1057  N   ILE A  72     -20.073 -20.883  16.682  1.00  0.870          N  
ATOM   1058  CA  ILE A  72     -20.039 -19.871  17.698  1.00  1.160          C  
ATOM   1059  C   ILE A  72     -18.651 -19.144  17.655  1.00  1.350          C  
ATOM   1060  O   ILE A  72     -18.584 -17.912  17.558  1.00  1.800          O  
ATOM   1061  CB  ILE A  72     -20.308 -20.483  19.086  1.00  1.510          C  
ATOM   1062  CG1 ILE A  72     -21.698 -21.259  19.066  1.00  1.510          C  
ATOM   1063  CG2 ILE A  72     -20.264 -19.396  20.180  1.00  1.510          C  
ATOM   1064  CD1 ILE A  72     -22.935 -20.453  18.643  1.00  1.510          C  
ATOM   1065  H   ILE A  72     -19.700 -21.810  16.896  1.00  1.040          H  
ATOM   1066  HA  ILE A  72     -20.796 -19.123  17.491  1.00  1.390          H  
ATOM   1067  HB  ILE A  72     -19.536 -21.228  19.299  1.00  1.810          H  
ATOM   1068 1HG1 ILE A  72     -21.602 -22.104  18.383  1.00  1.810          H  
ATOM   1069 2HG1 ILE A  72     -21.882 -21.647  20.068  1.00  1.810          H  
ATOM   1070 1HG2 ILE A  72     -20.440 -19.855  21.151  1.00  1.810          H  
ATOM   1071 2HG2 ILE A  72     -19.285 -18.915  20.186  1.00  1.810          H  
ATOM   1072 3HG2 ILE A  72     -21.028 -18.644  19.990  1.00  1.810          H  
ATOM   1073 1HD1 ILE A  72     -23.807 -21.104  18.673  1.00  1.810          H  
ATOM   1074 2HD1 ILE A  72     -23.090 -19.615  19.318  1.00  1.810          H  
ATOM   1075 3HD1 ILE A  72     -22.814 -20.080  17.630  1.00  1.810          H  
ATOM   1076  N   ASN A  73     -17.508 -19.879  17.640  1.00  1.750          N  
ATOM   1077  CA  ASN A  73     -16.192 -19.196  17.761  1.00  2.060          C  
ATOM   1078  C   ASN A  73     -15.565 -18.528  16.516  1.00  2.780          C  
ATOM   1079  O   ASN A  73     -14.624 -17.744  16.664  1.00  3.290          O  
ATOM   1080  CB  ASN A  73     -15.166 -20.125  18.347  1.00  2.760          C  
ATOM   1081  CG  ASN A  73     -15.467 -20.505  19.764  1.00  2.760          C  
ATOM   1082  OD1 ASN A  73     -15.617 -19.666  20.664  1.00  2.760          O  
ATOM   1083  ND2 ASN A  73     -15.587 -21.786  19.970  1.00  2.760          N  
ATOM   1084  H   ASN A  73     -17.557 -20.892  17.659  1.00  2.100          H  
ATOM   1085  HA  ASN A  73     -16.330 -18.393  18.486  1.00  2.470          H  
ATOM   1086 1HB  ASN A  73     -15.045 -20.976  17.732  1.00  3.310          H  
ATOM   1087 2HB  ASN A  73     -14.205 -19.614  18.345  1.00  3.310          H  
ATOM   1088 1HD2 ASN A  73     -15.799 -22.136  20.881  1.00  3.310          H  
ATOM   1089 2HD2 ASN A  73     -15.490 -22.420  19.178  1.00  3.310          H  
ATOM   1090  N   LYS A  74     -16.083 -18.750  15.310  1.00  3.250          N  
ATOM   1091  CA  LYS A  74     -15.565 -18.041  14.141  1.00  3.960          C  
ATOM   1092  C   LYS A  74     -16.470 -16.844  13.857  1.00  3.050          C  
ATOM   1093  O   LYS A  74     -16.356 -16.208  12.805  1.00  3.470          O  
ATOM   1094  CB  LYS A  74     -15.432 -18.924  12.893  1.00  5.260          C  
ATOM   1095  CG  LYS A  74     -14.336 -19.997  12.961  1.00  5.260          C  
ATOM   1096  CD  LYS A  74     -14.130 -20.654  11.571  1.00  5.260          C  
ATOM   1097  CE  LYS A  74     -12.793 -21.451  11.478  1.00  5.260          C  
ATOM   1098  NZ  LYS A  74     -12.849 -22.820  12.074  1.00  5.260          N  
ATOM   1099  H   LYS A  74     -16.829 -19.434  15.156  1.00  3.900          H  
ATOM   1100  HA  LYS A  74     -14.576 -17.653  14.374  1.00  4.750          H  
ATOM   1101 1HB  LYS A  74     -16.378 -19.432  12.721  1.00  6.310          H  
ATOM   1102 2HB  LYS A  74     -15.237 -18.296  12.026  1.00  6.310          H  
ATOM   1103 1HG  LYS A  74     -13.406 -19.542  13.301  1.00  6.310          H  
ATOM   1104 2HG  LYS A  74     -14.633 -20.761  13.682  1.00  6.310          H  
ATOM   1105 1HD  LYS A  74     -14.957 -21.333  11.368  1.00  6.310          H  
ATOM   1106 2HD  LYS A  74     -14.129 -19.880  10.805  1.00  6.310          H  
ATOM   1107 1HE  LYS A  74     -12.512 -21.540  10.429  1.00  6.310          H  
ATOM   1108 2HE  LYS A  74     -12.027 -20.880  11.999  1.00  6.310          H  
ATOM   1109 1HZ  LYS A  74     -11.957 -23.267  11.983  1.00  6.310          H  
ATOM   1110 2HZ  LYS A  74     -13.102 -22.813  13.083  1.00  6.310          H  
ATOM   1111 3HZ  LYS A  74     -13.532 -23.368  11.572  1.00  6.310          H  
ATOM   1112  N   ASN A  75     -17.333 -16.522  14.838  1.00  1.870          N  
ATOM   1113  CA  ASN A  75     -18.355 -15.494  14.771  1.00  1.170          C  
ATOM   1114  C   ASN A  75     -19.228 -16.023  13.663  1.00  0.900          C  
ATOM   1115  O   ASN A  75     -19.342 -17.238  13.510  1.00  1.680          O  
ATOM   1116  CB  ASN A  75     -17.719 -14.117  14.513  1.00  1.920          C  
ATOM   1117  CG  ASN A  75     -18.643 -12.931  14.704  1.00  1.920          C  
ATOM   1118  OD1 ASN A  75     -19.601 -12.791  13.941  1.00  1.920          O  
ATOM   1119  ND2 ASN A  75     -18.375 -12.104  15.685  1.00  1.920          N  
ATOM   1120  H   ASN A  75     -17.355 -17.082  15.693  1.00  2.240          H  
ATOM   1121  HA  ASN A  75     -18.935 -15.478  15.696  1.00  1.400          H  
ATOM   1122 1HB  ASN A  75     -16.861 -13.998  15.175  1.00  2.300          H  
ATOM   1123 2HB  ASN A  75     -17.343 -14.074  13.493  1.00  2.300          H  
ATOM   1124 1HD2 ASN A  75     -18.961 -11.307  15.845  1.00  2.300          H  
ATOM   1125 2HD2 ASN A  75     -17.582 -12.264  16.275  1.00  2.300          H  
ATOM   1126  N   MET A  76     -19.808 -15.208  12.846  1.00  0.820          N  
ATOM   1127  CA  MET A  76     -20.631 -15.776  11.807  1.00  1.000          C  
ATOM   1128  C   MET A  76     -21.702 -16.791  12.273  1.00  0.880          C  
ATOM   1129  O   MET A  76     -22.179 -17.586  11.462  1.00  0.850          O  
ATOM   1130  CB  MET A  76     -19.703 -16.399  10.751  1.00  1.330          C  
ATOM   1131  CG  MET A  76     -18.898 -15.384   9.963  1.00  1.330          C  
ATOM   1132  SD  MET A  76     -17.935 -16.116   8.617  1.00  1.330          S  
ATOM   1133  CE  MET A  76     -16.570 -16.883   9.501  1.00  1.330          C  
ATOM   1134  H   MET A  76     -19.732 -14.206  12.961  1.00  0.980          H  
ATOM   1135  HA  MET A  76     -21.162 -14.957  11.331  1.00  1.200          H  
ATOM   1136 1HB  MET A  76     -18.984 -17.052  11.219  1.00  1.590          H  
ATOM   1137 2HB  MET A  76     -20.240 -16.991  10.084  1.00  1.590          H  
ATOM   1138 1HG  MET A  76     -19.566 -14.632   9.548  1.00  1.590          H  
ATOM   1139 2HG  MET A  76     -18.204 -14.888  10.647  1.00  1.590          H  
ATOM   1140 1HE  MET A  76     -15.895 -17.358   8.787  1.00  1.590          H  
ATOM   1141 2HE  MET A  76     -16.022 -16.119  10.061  1.00  1.590          H  
ATOM   1142 3HE  MET A  76     -16.945 -17.630  10.197  1.00  1.590          H  
ATOM   1143  N   THR A  77     -22.239 -16.659  13.492  1.00  0.830          N  
ATOM   1144  CA  THR A  77     -23.297 -17.558  13.932  1.00  0.730          C  
ATOM   1145  C   THR A  77     -24.472 -17.356  12.983  1.00  0.580          C  
ATOM   1146  O   THR A  77     -25.140 -18.307  12.550  1.00  0.470          O  
ATOM   1147  CB  THR A  77     -23.696 -17.287  15.394  1.00  1.060          C  
ATOM   1148  OG1 THR A  77     -22.544 -17.473  16.241  1.00  1.060          O  
ATOM   1149  CG2 THR A  77     -24.789 -18.238  15.837  1.00  1.060          C  
ATOM   1150  H   THR A  77     -21.882 -15.978  14.149  1.00  1.000          H  
ATOM   1151  HA  THR A  77     -22.951 -18.586  13.847  1.00  0.880          H  
ATOM   1152  HB  THR A  77     -24.052 -16.263  15.492  1.00  1.270          H  
ATOM   1153  HG1 THR A  77     -22.023 -18.258  15.924  1.00  1.270          H  
ATOM   1154 1HG2 THR A  77     -25.046 -18.034  16.874  1.00  1.270          H  
ATOM   1155 2HG2 THR A  77     -25.674 -18.113  15.214  1.00  1.270          H  
ATOM   1156 3HG2 THR A  77     -24.426 -19.248  15.750  1.00  1.270          H  
ATOM   1157  N   HIS A  78     -24.718 -16.084  12.665  1.00  0.590          N  
ATOM   1158  CA  HIS A  78     -25.780 -15.682  11.779  1.00  0.500          C  
ATOM   1159  C   HIS A  78     -25.519 -16.089  10.334  1.00  0.510          C  
ATOM   1160  O   HIS A  78     -26.445 -16.071   9.525  1.00  0.540          O  
ATOM   1161  CB  HIS A  78     -25.954 -14.174  11.834  1.00  0.740          C  
ATOM   1162  CG  HIS A  78     -24.724 -13.452  11.404  1.00  0.740          C  
ATOM   1163  ND1 HIS A  78     -23.631 -13.293  12.239  1.00  0.740          N  
ATOM   1164  CD2 HIS A  78     -24.393 -12.858  10.228  1.00  0.740          C  
ATOM   1165  CE1 HIS A  78     -22.685 -12.623  11.593  1.00  0.740          C  
ATOM   1166  NE2 HIS A  78     -23.124 -12.348  10.374  1.00  0.740          N  
ATOM   1167  H   HIS A  78     -24.124 -15.353  13.049  1.00  0.710          H  
ATOM   1168  HA  HIS A  78     -26.708 -16.140  12.105  1.00  0.600          H  
ATOM   1169 1HB  HIS A  78     -26.777 -13.877  11.183  1.00  0.880          H  
ATOM   1170 2HB  HIS A  78     -26.205 -13.869  12.848  1.00  0.880          H  
ATOM   1171  HD2 HIS A  78     -25.018 -12.798   9.336  1.00  0.880          H  
ATOM   1172  HE1 HIS A  78     -21.710 -12.344  11.998  1.00  0.880          H  
ATOM   1173  HE2 HIS A  78     -22.611 -11.843   9.657  1.00  0.880          H  
ATOM   1174  N   GLN A  79     -24.257 -16.378   9.982  1.00  0.580          N  
ATOM   1175  CA  GLN A  79     -23.915 -16.785   8.634  1.00  0.640          C  
ATOM   1176  C   GLN A  79     -24.419 -18.180   8.409  1.00  0.520          C  
ATOM   1177  O   GLN A  79     -24.928 -18.513   7.333  1.00  0.530          O  
ATOM   1178  CB  GLN A  79     -22.417 -16.747   8.374  1.00  0.870          C  
ATOM   1179  CG  GLN A  79     -22.043 -17.145   6.984  1.00  0.870          C  
ATOM   1180  CD  GLN A  79     -22.666 -16.280   5.990  1.00  0.870          C  
ATOM   1181  OE1 GLN A  79     -22.320 -15.114   5.787  1.00  0.870          O  
ATOM   1182  NE2 GLN A  79     -23.672 -16.841   5.378  1.00  0.870          N  
ATOM   1183  H   GLN A  79     -23.535 -16.416  10.688  1.00  0.700          H  
ATOM   1184  HA  GLN A  79     -24.416 -16.114   7.938  1.00  0.770          H  
ATOM   1185 1HB  GLN A  79     -22.002 -15.771   8.622  1.00  1.050          H  
ATOM   1186 2HB  GLN A  79     -21.969 -17.487   9.000  1.00  1.050          H  
ATOM   1187 1HG  GLN A  79     -20.960 -17.056   6.886  1.00  1.050          H  
ATOM   1188 2HG  GLN A  79     -22.346 -18.174   6.794  1.00  1.050          H  
ATOM   1189 1HE2 GLN A  79     -24.205 -16.335   4.715  1.00  1.050          H  
ATOM   1190 2HE2 GLN A  79     -23.942 -17.794   5.611  1.00  1.050          H  
ATOM   1191  N   VAL A  80     -24.258 -19.011   9.428  1.00  0.420          N  
ATOM   1192  CA  VAL A  80     -24.741 -20.368   9.320  1.00  0.290          C  
ATOM   1193  C   VAL A  80     -26.260 -20.309   9.199  1.00  0.200          C  
ATOM   1194  O   VAL A  80     -26.857 -20.994   8.359  1.00  0.230          O  
ATOM   1195  CB  VAL A  80     -24.301 -21.225  10.510  1.00  0.460          C  
ATOM   1196  CG1 VAL A  80     -25.003 -22.611  10.443  1.00  0.460          C  
ATOM   1197  CG2 VAL A  80     -22.764 -21.362  10.485  1.00  0.460          C  
ATOM   1198  H   VAL A  80     -23.773 -18.670  10.267  1.00  0.500          H  
ATOM   1199  HA  VAL A  80     -24.334 -20.812   8.410  1.00  0.350          H  
ATOM   1200  HB  VAL A  80     -24.594 -20.740  11.424  1.00  0.550          H  
ATOM   1201 1HG1 VAL A  80     -24.708 -23.218  11.277  1.00  0.550          H  
ATOM   1202 2HG1 VAL A  80     -26.082 -22.488  10.474  1.00  0.550          H  
ATOM   1203 3HG1 VAL A  80     -24.725 -23.112   9.517  1.00  0.550          H  
ATOM   1204 1HG2 VAL A  80     -22.425 -21.955  11.322  1.00  0.550          H  
ATOM   1205 2HG2 VAL A  80     -22.461 -21.845   9.561  1.00  0.550          H  
ATOM   1206 3HG2 VAL A  80     -22.306 -20.371  10.544  1.00  0.550          H  
ATOM   1207  N   GLN A  81     -26.881 -19.476  10.038  1.00  0.180          N  
ATOM   1208  CA  GLN A  81     -28.323 -19.310   9.993  1.00  0.110          C  
ATOM   1209  C   GLN A  81     -28.741 -18.756   8.623  1.00  0.170          C  
ATOM   1210  O   GLN A  81     -29.739 -19.197   8.055  1.00  0.170          O  
ATOM   1211  CB  GLN A  81     -28.768 -18.361  11.096  1.00  0.180          C  
ATOM   1212  CG  GLN A  81     -28.603 -18.905  12.516  1.00  0.180          C  
ATOM   1213  CD  GLN A  81     -28.879 -17.835  13.556  1.00  0.180          C  
ATOM   1214  OE1 GLN A  81     -29.014 -16.662  13.193  1.00  0.180          O  
ATOM   1215  NE2 GLN A  81     -28.963 -18.213  14.828  1.00  0.180          N  
ATOM   1216  H   GLN A  81     -26.328 -18.970  10.738  1.00  0.220          H  
ATOM   1217  HA  GLN A  81     -28.795 -20.280  10.135  1.00  0.130          H  
ATOM   1218 1HB  GLN A  81     -28.224 -17.438  11.005  1.00  0.220          H  
ATOM   1219 2HB  GLN A  81     -29.823 -18.122  10.953  1.00  0.220          H  
ATOM   1220 1HG  GLN A  81     -29.300 -19.726  12.666  1.00  0.220          H  
ATOM   1221 2HG  GLN A  81     -27.580 -19.254  12.645  1.00  0.220          H  
ATOM   1222 1HE2 GLN A  81     -29.142 -17.530  15.540  1.00  0.220          H  
ATOM   1223 2HE2 GLN A  81     -28.857 -19.173  15.083  1.00  0.220          H  
ATOM   1224  N   ALA A  82     -27.948 -17.840   8.047  1.00  0.250          N  
ATOM   1225  CA  ALA A  82     -28.284 -17.279   6.748  1.00  0.330          C  
ATOM   1226  C   ALA A  82     -28.405 -18.360   5.687  1.00  0.270          C  
ATOM   1227  O   ALA A  82     -29.311 -18.272   4.852  1.00  0.350          O  
ATOM   1228  CB  ALA A  82     -27.243 -16.273   6.303  1.00  0.430          C  
ATOM   1229  H   ALA A  82     -27.156 -17.459   8.559  1.00  0.300          H  
ATOM   1230  HA  ALA A  82     -29.247 -16.779   6.844  1.00  0.400          H  
ATOM   1231 1HB  ALA A  82     -27.543 -15.862   5.348  1.00  0.520          H  
ATOM   1232 2HB  ALA A  82     -27.162 -15.482   7.043  1.00  0.520          H  
ATOM   1233 3HB  ALA A  82     -26.294 -16.766   6.200  1.00  0.520          H  
ATOM   1234  N   GLU A  83     -27.534 -19.382   5.710  1.00  0.200          N  
ATOM   1235  CA  GLU A  83     -27.673 -20.444   4.721  1.00  0.160          C  
ATOM   1236  C   GLU A  83     -29.009 -21.128   4.866  1.00  0.140          C  
ATOM   1237  O   GLU A  83     -29.702 -21.365   3.873  1.00  0.140          O  
ATOM   1238  CB  GLU A  83     -26.589 -21.507   4.821  1.00  0.240          C  
ATOM   1239  CG  GLU A  83     -26.794 -22.631   3.797  1.00  0.240          C  
ATOM   1240  CD  GLU A  83     -25.750 -23.637   3.807  1.00  0.240          C  
ATOM   1241  OE1 GLU A  83     -24.827 -23.511   4.565  1.00  0.240          O  
ATOM   1242  OE2 GLU A  83     -25.856 -24.565   3.051  1.00  0.240          O  
ATOM   1243  H   GLU A  83     -26.762 -19.375   6.389  1.00  0.240          H  
ATOM   1244  HA  GLU A  83     -27.617 -19.993   3.736  1.00  0.190          H  
ATOM   1245 1HB  GLU A  83     -25.615 -21.049   4.643  1.00  0.290          H  
ATOM   1246 2HB  GLU A  83     -26.580 -21.937   5.824  1.00  0.290          H  
ATOM   1247 1HG  GLU A  83     -27.728 -23.133   4.010  1.00  0.290          H  
ATOM   1248 2HG  GLU A  83     -26.868 -22.204   2.807  1.00  0.290          H  
ATOM   1249  N   ARG A  84     -29.364 -21.464   6.108  1.00  0.160          N  
ATOM   1250  CA  ARG A  84     -30.640 -22.108   6.380  1.00  0.210          C  
ATOM   1251  C   ARG A  84     -31.787 -21.283   5.804  1.00  0.240          C  
ATOM   1252  O   ARG A  84     -32.672 -21.810   5.119  1.00  0.250          O  
ATOM   1253  CB  ARG A  84     -30.848 -22.255   7.875  1.00  0.270          C  
ATOM   1254  CG  ARG A  84     -32.144 -22.901   8.319  1.00  0.270          C  
ATOM   1255  CD  ARG A  84     -32.401 -22.598   9.750  1.00  0.270          C  
ATOM   1256  NE  ARG A  84     -32.659 -21.143   9.974  1.00  0.270          N  
ATOM   1257  CZ  ARG A  84     -32.558 -20.486  11.149  1.00  0.270          C  
ATOM   1258  NH1 ARG A  84     -32.190 -21.100  12.265  1.00  0.270          N  
ATOM   1259  NH2 ARG A  84     -32.840 -19.198  11.151  1.00  0.270          N  
ATOM   1260  H   ARG A  84     -28.699 -21.263   6.871  1.00  0.190          H  
ATOM   1261  HA  ARG A  84     -30.639 -23.094   5.915  1.00  0.250          H  
ATOM   1262 1HB  ARG A  84     -30.024 -22.817   8.300  1.00  0.330          H  
ATOM   1263 2HB  ARG A  84     -30.826 -21.285   8.330  1.00  0.330          H  
ATOM   1264 1HG  ARG A  84     -32.983 -22.519   7.738  1.00  0.330          H  
ATOM   1265 2HG  ARG A  84     -32.081 -23.983   8.198  1.00  0.330          H  
ATOM   1266 1HD  ARG A  84     -33.273 -23.157  10.085  1.00  0.330          H  
ATOM   1267 2HD  ARG A  84     -31.531 -22.891  10.333  1.00  0.330          H  
ATOM   1268  HE  ARG A  84     -32.959 -20.550   9.170  1.00  0.330          H  
ATOM   1269 1HH1 ARG A  84     -31.977 -22.086  12.258  1.00  0.330          H  
ATOM   1270 2HH1 ARG A  84     -32.127 -20.578  13.128  1.00  0.330          H  
ATOM   1271 1HH2 ARG A  84     -33.129 -18.757  10.250  1.00  0.330          H  
ATOM   1272 2HH2 ARG A  84     -32.782 -18.652  11.992  1.00  0.330          H  
ATOM   1273  N   ASP A  85     -31.781 -19.985   6.115  1.00  0.250          N  
ATOM   1274  CA  ASP A  85     -32.849 -19.110   5.677  1.00  0.300          C  
ATOM   1275  C   ASP A  85     -32.905 -19.002   4.158  1.00  0.250          C  
ATOM   1276  O   ASP A  85     -33.989 -18.992   3.583  1.00  0.270          O  
ATOM   1277  CB  ASP A  85     -32.677 -17.722   6.282  1.00  0.400          C  
ATOM   1278  CG  ASP A  85     -32.938 -17.671   7.808  1.00  0.400          C  
ATOM   1279  OD1 ASP A  85     -33.486 -18.602   8.380  1.00  0.400          O  
ATOM   1280  OD2 ASP A  85     -32.588 -16.680   8.389  1.00  0.400          O  
ATOM   1281  H   ASP A  85     -31.022 -19.617   6.700  1.00  0.300          H  
ATOM   1282  HA  ASP A  85     -33.794 -19.525   6.026  1.00  0.360          H  
ATOM   1283 1HB  ASP A  85     -31.657 -17.381   6.093  1.00  0.480          H  
ATOM   1284 2HB  ASP A  85     -33.350 -17.024   5.786  1.00  0.480          H  
ATOM   1285  N   ALA A  86     -31.747 -18.935   3.490  1.00  0.200          N  
ATOM   1286  CA  ALA A  86     -31.733 -18.876   2.032  1.00  0.170          C  
ATOM   1287  C   ALA A  86     -32.337 -20.146   1.438  1.00  0.170          C  
ATOM   1288  O   ALA A  86     -33.143 -20.085   0.510  1.00  0.170          O  
ATOM   1289  CB  ALA A  86     -30.327 -18.693   1.519  1.00  0.250          C  
ATOM   1290  H   ALA A  86     -30.866 -18.878   4.010  1.00  0.240          H  
ATOM   1291  HA  ALA A  86     -32.345 -18.031   1.725  1.00  0.200          H  
ATOM   1292 1HB  ALA A  86     -30.351 -18.636   0.438  1.00  0.300          H  
ATOM   1293 2HB  ALA A  86     -29.902 -17.778   1.928  1.00  0.300          H  
ATOM   1294 3HB  ALA A  86     -29.727 -19.546   1.832  1.00  0.300          H  
ATOM   1295  N   LEU A  87     -32.013 -21.298   2.042  1.00  0.160          N  
ATOM   1296  CA  LEU A  87     -32.511 -22.591   1.591  1.00  0.180          C  
ATOM   1297  C   LEU A  87     -33.971 -22.806   1.958  1.00  0.250          C  
ATOM   1298  O   LEU A  87     -34.665 -23.618   1.349  1.00  0.250          O  
ATOM   1299  CB  LEU A  87     -31.674 -23.726   2.162  1.00  0.240          C  
ATOM   1300  CG  LEU A  87     -30.215 -23.873   1.689  1.00  0.240          C  
ATOM   1301  CD1 LEU A  87     -29.569 -24.959   2.525  1.00  0.240          C  
ATOM   1302  CD2 LEU A  87     -30.167 -24.254   0.202  1.00  0.240          C  
ATOM   1303  H   LEU A  87     -31.321 -21.277   2.801  1.00  0.190          H  
ATOM   1304  HA  LEU A  87     -32.451 -22.612   0.507  1.00  0.220          H  
ATOM   1305 1HB  LEU A  87     -31.638 -23.582   3.238  1.00  0.290          H  
ATOM   1306 2HB  LEU A  87     -32.179 -24.642   1.946  1.00  0.290          H  
ATOM   1307  HG  LEU A  87     -29.675 -22.938   1.850  1.00  0.290          H  
ATOM   1308 1HD1 LEU A  87     -28.523 -25.081   2.226  1.00  0.290          H  
ATOM   1309 2HD1 LEU A  87     -29.613 -24.671   3.570  1.00  0.290          H  
ATOM   1310 3HD1 LEU A  87     -30.102 -25.897   2.380  1.00  0.290          H  
ATOM   1311 1HD2 LEU A  87     -29.131 -24.377  -0.106  1.00  0.290          H  
ATOM   1312 2HD2 LEU A  87     -30.705 -25.194   0.043  1.00  0.290          H  
ATOM   1313 3HD2 LEU A  87     -30.626 -23.480  -0.396  1.00  0.290          H  
ATOM   1314  N   ALA A  88     -34.505 -22.024   2.887  1.00  0.380          N  
ATOM   1315  CA  ALA A  88     -35.921 -22.132   3.198  1.00  0.540          C  
ATOM   1316  C   ALA A  88     -36.737 -21.867   1.918  1.00  0.820          C  
ATOM   1317  O   ALA A  88     -37.881 -22.312   1.774  1.00  1.520          O  
ATOM   1318  CB  ALA A  88     -36.303 -21.171   4.310  1.00  0.690          C  
ATOM   1319  H   ALA A  88     -33.912 -21.412   3.459  1.00  0.460          H  
ATOM   1320  HA  ALA A  88     -36.122 -23.150   3.528  1.00  0.650          H  
ATOM   1321 1HB  ALA A  88     -37.360 -21.280   4.537  1.00  0.830          H  
ATOM   1322 2HB  ALA A  88     -35.709 -21.397   5.197  1.00  0.830          H  
ATOM   1323 3HB  ALA A  88     -36.106 -20.158   3.999  1.00  0.830          H  
ATOM   1324  N   LEU A  89     -36.159 -21.154   0.962  1.00  0.760          N  
ATOM   1325  CA  LEU A  89     -36.830 -20.880  -0.270  1.00  0.920          C  
ATOM   1326  C   LEU A  89     -36.226 -21.811  -1.305  1.00  1.240          C  
ATOM   1327  O   LEU A  89     -35.321 -21.447  -2.056  1.00  2.310          O  
ATOM   1328  CB  LEU A  89     -36.631 -19.417  -0.672  1.00  1.220          C  
ATOM   1329  CG  LEU A  89     -37.430 -18.359   0.149  1.00  1.220          C  
ATOM   1330  CD1 LEU A  89     -36.734 -18.073   1.512  1.00  1.220          C  
ATOM   1331  CD2 LEU A  89     -37.525 -17.118  -0.662  1.00  1.220          C  
ATOM   1332  H   LEU A  89     -35.195 -20.818   1.057  1.00  0.910          H  
ATOM   1333  HA  LEU A  89     -37.892 -21.096  -0.171  1.00  1.100          H  
ATOM   1334 1HB  LEU A  89     -35.567 -19.184  -0.568  1.00  1.470          H  
ATOM   1335 2HB  LEU A  89     -36.903 -19.306  -1.722  1.00  1.470          H  
ATOM   1336  HG  LEU A  89     -38.432 -18.733   0.355  1.00  1.470          H  
ATOM   1337 1HD1 LEU A  89     -37.306 -17.325   2.055  1.00  1.470          H  
ATOM   1338 2HD1 LEU A  89     -36.679 -18.950   2.111  1.00  1.470          H  
ATOM   1339 3HD1 LEU A  89     -35.728 -17.704   1.348  1.00  1.470          H  
ATOM   1340 1HD2 LEU A  89     -38.088 -16.361  -0.118  1.00  1.470          H  
ATOM   1341 2HD2 LEU A  89     -36.525 -16.756  -0.860  1.00  1.470          H  
ATOM   1342 3HD2 LEU A  89     -38.028 -17.341  -1.598  1.00  1.470          H  
ATOM   1343  N   SER A  90     -36.661 -23.043  -1.286  1.00  0.400          N  
ATOM   1344  CA  SER A  90     -36.147 -24.040  -2.189  1.00  0.520          C  
ATOM   1345  C   SER A  90     -37.258 -24.964  -2.545  1.00  1.030          C  
ATOM   1346  O   SER A  90     -37.053 -26.148  -2.713  1.00  1.370          O  
ATOM   1347  CB  SER A  90     -35.018 -24.825  -1.554  1.00  0.680          C  
ATOM   1348  OG  SER A  90     -35.432 -25.464  -0.359  1.00  0.680          O  
ATOM   1349  H   SER A  90     -37.384 -23.303  -0.624  1.00  0.480          H  
ATOM   1350  HA  SER A  90     -35.799 -23.555  -3.094  1.00  0.620          H  
ATOM   1351 1HB  SER A  90     -34.652 -25.562  -2.262  1.00  0.820          H  
ATOM   1352 2HB  SER A  90     -34.200 -24.158  -1.324  1.00  0.820          H  
ATOM   1353  HG  SER A  90     -35.291 -24.788   0.327  1.00  0.820          H  
ATOM   1354  N   LYS A  91     -38.470 -24.491  -2.686  1.00  1.330          N  
ATOM   1355  CA  LYS A  91     -39.457 -25.555  -2.819  1.00  1.990          C  
ATOM   1356  C   LYS A  91     -39.568 -26.176  -4.220  1.00  2.290          C  
ATOM   1357  O   LYS A  91     -40.066 -27.300  -4.366  1.00  2.800          O  
ATOM   1358  CB  LYS A  91     -40.800 -25.043  -2.330  1.00  2.520          C  
ATOM   1359  CG  LYS A  91     -40.797 -24.499  -0.853  1.00  2.520          C  
ATOM   1360  CD  LYS A  91     -40.160 -25.467   0.185  1.00  2.520          C  
ATOM   1361  CE  LYS A  91     -40.379 -24.980   1.616  1.00  2.520          C  
ATOM   1362  NZ  LYS A  91     -39.658 -25.836   2.614  1.00  2.520          N  
ATOM   1363  H   LYS A  91     -38.708 -23.511  -2.634  1.00  1.600          H  
ATOM   1364  HA  LYS A  91     -39.167 -26.368  -2.157  1.00  2.390          H  
ATOM   1365 1HB  LYS A  91     -41.153 -24.249  -2.988  1.00  3.030          H  
ATOM   1366 2HB  LYS A  91     -41.509 -25.845  -2.377  1.00  3.030          H  
ATOM   1367 1HG  LYS A  91     -40.251 -23.558  -0.822  1.00  3.030          H  
ATOM   1368 2HG  LYS A  91     -41.825 -24.301  -0.551  1.00  3.030          H  
ATOM   1369 1HD  LYS A  91     -40.526 -26.460   0.086  1.00  3.030          H  
ATOM   1370 2HD  LYS A  91     -39.080 -25.493   0.028  1.00  3.030          H  
ATOM   1371 1HE  LYS A  91     -40.019 -23.954   1.706  1.00  3.030          H  
ATOM   1372 2HE  LYS A  91     -41.445 -25.003   1.837  1.00  3.030          H  
ATOM   1373 1HZ  LYS A  91     -39.828 -25.486   3.544  1.00  3.030          H  
ATOM   1374 2HZ  LYS A  91     -39.978 -26.790   2.554  1.00  3.030          H  
ATOM   1375 3HZ  LYS A  91     -38.662 -25.810   2.422  1.00  3.030          H  
ATOM   1376  N   SER A  92     -39.074 -25.472  -5.245  1.00  2.130          N  
ATOM   1377  CA  SER A  92     -39.205 -25.952  -6.618  1.00  2.540          C  
ATOM   1378  C   SER A  92     -38.018 -25.790  -7.626  1.00  1.520          C  
ATOM   1379  O   SER A  92     -37.283 -26.763  -7.833  1.00  1.630          O  
ATOM   1380  CB  SER A  92     -40.516 -25.443  -7.175  1.00  3.390          C  
ATOM   1381  OG  SER A  92     -40.647 -25.765  -8.513  1.00  3.390          O  
ATOM   1382  H   SER A  92     -38.663 -24.572  -5.066  1.00  2.560          H  
ATOM   1383  HA  SER A  92     -39.355 -27.029  -6.541  1.00  3.050          H  
ATOM   1384 1HB  SER A  92     -41.298 -25.940  -6.629  1.00  4.070          H  
ATOM   1385 2HB  SER A  92     -40.658 -24.399  -7.001  1.00  4.070          H  
ATOM   1386  HG  SER A  92     -41.535 -25.515  -8.760  1.00  4.070          H  
ATOM   1387  N   PRO A  93     -37.813 -24.621  -8.319  1.00  0.850          N  
ATOM   1388  CA  PRO A  93     -37.002 -24.533  -9.536  1.00  0.230          C  
ATOM   1389  C   PRO A  93     -35.510 -24.925  -9.491  1.00  0.190          C  
ATOM   1390  O   PRO A  93     -35.162 -26.016  -9.953  1.00  0.350          O  
ATOM   1391  CB  PRO A  93     -37.137 -23.042  -9.888  1.00  0.350          C  
ATOM   1392  CG  PRO A  93     -37.432 -22.336  -8.573  1.00  0.350          C  
ATOM   1393  CD  PRO A  93     -38.294 -23.317  -7.814  1.00  0.350          C  
ATOM   1394  HA  PRO A  93     -37.511 -25.122 -10.308  1.00  0.280          H  
ATOM   1395 1HB  PRO A  93     -36.226 -22.696 -10.362  1.00  0.410          H  
ATOM   1396 2HB  PRO A  93     -37.941 -22.911 -10.631  1.00  0.410          H  
ATOM   1397 1HG  PRO A  93     -36.515 -22.059  -8.041  1.00  0.410          H  
ATOM   1398 2HG  PRO A  93     -37.962 -21.386  -8.780  1.00  0.410          H  
ATOM   1399 1HD  PRO A  93     -38.150 -23.222  -6.734  1.00  0.410          H  
ATOM   1400 2HD  PRO A  93     -39.321 -23.129  -8.126  1.00  0.410          H  
ATOM   1401  N   PHE A  94     -34.619 -24.091  -8.916  1.00  0.220          N  
ATOM   1402  CA  PHE A  94     -33.198 -24.475  -8.951  1.00  0.160          C  
ATOM   1403  C   PHE A  94     -32.387 -24.228  -7.664  1.00  0.090          C  
ATOM   1404  O   PHE A  94     -31.248 -23.751  -7.725  1.00  0.200          O  
ATOM   1405  CB  PHE A  94     -32.495 -23.718 -10.086  1.00  0.250          C  
ATOM   1406  CG  PHE A  94     -32.998 -23.926 -11.530  1.00  0.250          C  
ATOM   1407  CD1 PHE A  94     -33.893 -23.043 -12.077  1.00  0.250          C  
ATOM   1408  CD2 PHE A  94     -32.541 -24.965 -12.342  1.00  0.250          C  
ATOM   1409  CE1 PHE A  94     -34.350 -23.185 -13.374  1.00  0.250          C  
ATOM   1410  CE2 PHE A  94     -32.998 -25.093 -13.649  1.00  0.250          C  
ATOM   1411  CZ  PHE A  94     -33.902 -24.206 -14.154  1.00  0.250          C  
ATOM   1412  H   PHE A  94     -34.899 -23.215  -8.501  1.00  0.260          H  
ATOM   1413  HA  PHE A  94     -33.154 -25.524  -9.176  1.00  0.190          H  
ATOM   1414 1HB  PHE A  94     -32.571 -22.676  -9.869  1.00  0.300          H  
ATOM   1415 2HB  PHE A  94     -31.439 -23.987 -10.073  1.00  0.300          H  
ATOM   1416  HD1 PHE A  94     -34.237 -22.227 -11.464  1.00  0.300          H  
ATOM   1417  HD2 PHE A  94     -31.817 -25.674 -11.941  1.00  0.300          H  
ATOM   1418  HE1 PHE A  94     -35.067 -22.481 -13.785  1.00  0.300          H  
ATOM   1419  HE2 PHE A  94     -32.648 -25.891 -14.281  1.00  0.300          H  
ATOM   1420  HZ  PHE A  94     -34.265 -24.315 -15.181  1.00  0.300          H  
ATOM   1421  N   ILE A  95     -32.935 -24.578  -6.515  1.00  0.220          N  
ATOM   1422  CA  ILE A  95     -32.257 -24.403  -5.228  1.00  0.300          C  
ATOM   1423  C   ILE A  95     -32.359 -25.739  -4.532  1.00  0.470          C  
ATOM   1424  O   ILE A  95     -33.453 -26.270  -4.454  1.00  1.140          O  
ATOM   1425  CB  ILE A  95     -32.924 -23.293  -4.403  1.00  0.390          C  
ATOM   1426  CG1 ILE A  95     -32.906 -21.941  -5.207  1.00  0.390          C  
ATOM   1427  CG2 ILE A  95     -32.170 -23.155  -3.065  1.00  0.390          C  
ATOM   1428  CD1 ILE A  95     -33.780 -20.854  -4.630  1.00  0.390          C  
ATOM   1429  H   ILE A  95     -33.858 -24.997  -6.521  1.00  0.260          H  
ATOM   1430  HA  ILE A  95     -31.204 -24.168  -5.378  1.00  0.360          H  
ATOM   1431  HB  ILE A  95     -33.943 -23.549  -4.228  1.00  0.470          H  
ATOM   1432 1HG1 ILE A  95     -31.880 -21.577  -5.260  1.00  0.470          H  
ATOM   1433 2HG1 ILE A  95     -33.261 -22.112  -6.208  1.00  0.470          H  
ATOM   1434 1HG2 ILE A  95     -32.624 -22.380  -2.447  1.00  0.470          H  
ATOM   1435 2HG2 ILE A  95     -32.198 -24.096  -2.515  1.00  0.470          H  
ATOM   1436 3HG2 ILE A  95     -31.141 -22.900  -3.269  1.00  0.470          H  
ATOM   1437 1HD1 ILE A  95     -33.714 -19.967  -5.258  1.00  0.470          H  
ATOM   1438 2HD1 ILE A  95     -34.814 -21.195  -4.603  1.00  0.470          H  
ATOM   1439 3HD1 ILE A  95     -33.466 -20.605  -3.623  1.00  0.470          H  
ATOM   1440  N   VAL A  96     -31.268 -26.312  -4.044  1.00  0.330          N  
ATOM   1441  CA  VAL A  96     -31.424 -27.657  -3.478  1.00  0.330          C  
ATOM   1442  C   VAL A  96     -32.451 -27.678  -2.356  1.00  0.240          C  
ATOM   1443  O   VAL A  96     -32.349 -26.902  -1.412  1.00  0.130          O  
ATOM   1444  CB  VAL A  96     -30.060 -28.218  -2.981  1.00  0.460          C  
ATOM   1445  CG1 VAL A  96     -29.494 -27.410  -1.794  1.00  0.460          C  
ATOM   1446  CG2 VAL A  96     -30.223 -29.704  -2.564  1.00  0.460          C  
ATOM   1447  H   VAL A  96     -30.367 -25.817  -4.074  1.00  0.400          H  
ATOM   1448  HA  VAL A  96     -31.781 -28.317  -4.272  1.00  0.400          H  
ATOM   1449  HB  VAL A  96     -29.347 -28.137  -3.797  1.00  0.550          H  
ATOM   1450 1HG1 VAL A  96     -28.537 -27.826  -1.515  1.00  0.550          H  
ATOM   1451 2HG1 VAL A  96     -29.367 -26.371  -2.083  1.00  0.550          H  
ATOM   1452 3HG1 VAL A  96     -30.149 -27.461  -0.933  1.00  0.550          H  
ATOM   1453 1HG2 VAL A  96     -29.260 -30.107  -2.248  1.00  0.550          H  
ATOM   1454 2HG2 VAL A  96     -30.927 -29.793  -1.737  1.00  0.550          H  
ATOM   1455 3HG2 VAL A  96     -30.591 -30.282  -3.407  1.00  0.550          H  
ATOM   1456  N   HIS A  97     -33.386 -28.627  -2.409  1.00  0.300          N  
ATOM   1457  CA  HIS A  97     -34.424 -28.703  -1.398  1.00  0.280          C  
ATOM   1458  C   HIS A  97     -33.918 -28.999  -0.019  1.00  0.180          C  
ATOM   1459  O   HIS A  97     -33.241 -30.005   0.215  1.00  0.180          O  
ATOM   1460  CB  HIS A  97     -35.430 -29.813  -1.710  1.00  0.400          C  
ATOM   1461  CG  HIS A  97     -36.337 -29.551  -2.804  1.00  0.400          C  
ATOM   1462  ND1 HIS A  97     -36.004 -29.751  -4.120  1.00  0.400          N  
ATOM   1463  CD2 HIS A  97     -37.606 -29.114  -2.792  1.00  0.400          C  
ATOM   1464  CE1 HIS A  97     -37.044 -29.428  -4.876  1.00  0.400          C  
ATOM   1465  NE2 HIS A  97     -38.021 -29.044  -4.083  1.00  0.400          N  
ATOM   1466  H   HIS A  97     -33.426 -29.255  -3.199  1.00  0.360          H  
ATOM   1467  HA  HIS A  97     -34.962 -27.757  -1.366  1.00  0.340          H  
ATOM   1468 1HB  HIS A  97     -34.887 -30.711  -1.959  1.00  0.480          H  
ATOM   1469 2HB  HIS A  97     -36.024 -30.023  -0.818  1.00  0.480          H  
ATOM   1470  HD2 HIS A  97     -38.193 -28.852  -1.912  1.00  0.480          H  
ATOM   1471  HE1 HIS A  97     -37.085 -29.467  -5.962  1.00  0.480          H  
ATOM   1472  HE2 HIS A  97     -38.954 -28.717  -4.347  1.00  0.480          H  
ATOM   1473  N   LEU A  98     -34.338 -28.169   0.928  1.00  0.140          N  
ATOM   1474  CA  LEU A  98     -34.011 -28.376   2.335  1.00  0.110          C  
ATOM   1475  C   LEU A  98     -35.204 -29.078   2.965  1.00  0.210          C  
ATOM   1476  O   LEU A  98     -36.335 -28.590   2.886  1.00  0.240          O  
ATOM   1477  CB  LEU A  98     -33.692 -27.036   3.047  1.00  0.170          C  
ATOM   1478  CG  LEU A  98     -33.363 -27.082   4.606  1.00  0.170          C  
ATOM   1479  CD1 LEU A  98     -32.060 -27.850   4.846  1.00  0.170          C  
ATOM   1480  CD2 LEU A  98     -33.218 -25.642   5.166  1.00  0.170          C  
ATOM   1481  H   LEU A  98     -34.870 -27.347   0.633  1.00  0.170          H  
ATOM   1482  HA  LEU A  98     -33.148 -29.030   2.407  1.00  0.130          H  
ATOM   1483 1HB  LEU A  98     -32.823 -26.634   2.561  1.00  0.200          H  
ATOM   1484 2HB  LEU A  98     -34.522 -26.345   2.888  1.00  0.200          H  
ATOM   1485  HG  LEU A  98     -34.172 -27.600   5.129  1.00  0.200          H  
ATOM   1486 1HD1 LEU A  98     -31.853 -27.887   5.917  1.00  0.200          H  
ATOM   1487 2HD1 LEU A  98     -32.141 -28.845   4.477  1.00  0.200          H  
ATOM   1488 3HD1 LEU A  98     -31.247 -27.345   4.334  1.00  0.200          H  
ATOM   1489 1HD2 LEU A  98     -33.002 -25.687   6.234  1.00  0.200          H  
ATOM   1490 2HD2 LEU A  98     -32.408 -25.134   4.664  1.00  0.200          H  
ATOM   1491 3HD2 LEU A  98     -34.145 -25.089   5.007  1.00  0.200          H  
ATOM   1492  N   TYR A  99     -34.962 -30.246   3.539  1.00  0.310          N  
ATOM   1493  CA  TYR A  99     -36.019 -31.049   4.126  1.00  0.450          C  
ATOM   1494  C   TYR A  99     -36.162 -30.784   5.604  1.00  0.320          C  
ATOM   1495  O   TYR A  99     -37.275 -30.663   6.119  1.00  0.420          O  
ATOM   1496  CB  TYR A  99     -35.744 -32.547   3.898  1.00  0.570          C  
ATOM   1497  CG  TYR A  99     -35.957 -33.034   2.472  1.00  0.570          C  
ATOM   1498  CD1 TYR A  99     -35.234 -32.519   1.426  1.00  0.570          C  
ATOM   1499  CD2 TYR A  99     -36.874 -34.045   2.224  1.00  0.570          C  
ATOM   1500  CE1 TYR A  99     -35.441 -32.977   0.175  1.00  0.570          C  
ATOM   1501  CE2 TYR A  99     -37.060 -34.514   0.952  1.00  0.570          C  
ATOM   1502  CZ  TYR A  99     -36.348 -33.972  -0.074  1.00  0.570          C  
ATOM   1503  OH  TYR A  99     -36.523 -34.428  -1.362  1.00  0.570          O  
ATOM   1504  H   TYR A  99     -34.006 -30.584   3.594  1.00  0.370          H  
ATOM   1505  HA  TYR A  99     -36.957 -30.784   3.649  1.00  0.540          H  
ATOM   1506 1HB  TYR A  99     -34.714 -32.767   4.176  1.00  0.690          H  
ATOM   1507 2HB  TYR A  99     -36.385 -33.131   4.556  1.00  0.690          H  
ATOM   1508  HD1 TYR A  99     -34.507 -31.747   1.573  1.00  0.690          H  
ATOM   1509  HD2 TYR A  99     -37.447 -34.474   3.047  1.00  0.690          H  
ATOM   1510  HE1 TYR A  99     -34.886 -32.558  -0.615  1.00  0.690          H  
ATOM   1511  HE2 TYR A  99     -37.779 -35.310   0.762  1.00  0.690          H  
ATOM   1512  HH  TYR A  99     -36.000 -33.885  -1.971  1.00  0.690          H  
ATOM   1513  N   TYR A 100     -35.039 -30.683   6.299  1.00  0.200          N  
ATOM   1514  CA  TYR A 100     -35.143 -30.536   7.733  1.00  0.230          C  
ATOM   1515  C   TYR A 100     -34.009 -29.795   8.448  1.00  0.140          C  
ATOM   1516  O   TYR A 100     -32.818 -30.074   8.274  1.00  0.160          O  
ATOM   1517  CB  TYR A 100     -35.376 -31.938   8.296  1.00  0.310          C  
ATOM   1518  CG  TYR A 100     -35.526 -32.079   9.741  1.00  0.310          C  
ATOM   1519  CD1 TYR A 100     -36.209 -31.151  10.511  1.00  0.310          C  
ATOM   1520  CD2 TYR A 100     -35.036 -33.209  10.303  1.00  0.310          C  
ATOM   1521  CE1 TYR A 100     -36.380 -31.356  11.833  1.00  0.310          C  
ATOM   1522  CE2 TYR A 100     -35.216 -33.427  11.606  1.00  0.310          C  
ATOM   1523  CZ  TYR A 100     -35.892 -32.494  12.392  1.00  0.310          C  
ATOM   1524  OH  TYR A 100     -36.108 -32.713  13.721  1.00  0.310          O  
ATOM   1525  H   TYR A 100     -34.144 -30.789   5.820  1.00  0.240          H  
ATOM   1526  HA  TYR A 100     -36.044 -29.959   7.922  1.00  0.280          H  
ATOM   1527 1HB  TYR A 100     -36.278 -32.351   7.845  1.00  0.370          H  
ATOM   1528 2HB  TYR A 100     -34.577 -32.582   7.999  1.00  0.370          H  
ATOM   1529  HD1 TYR A 100     -36.621 -30.260  10.072  1.00  0.370          H  
ATOM   1530  HD2 TYR A 100     -34.515 -33.946   9.695  1.00  0.370          H  
ATOM   1531  HE1 TYR A 100     -36.919 -30.629  12.437  1.00  0.370          H  
ATOM   1532  HE2 TYR A 100     -34.831 -34.339  12.028  1.00  0.370          H  
ATOM   1533  HH  TYR A 100     -35.903 -33.654  13.912  1.00  0.370          H  
ATOM   1534  N   SER A 101     -34.406 -28.820   9.266  1.00  0.410          N  
ATOM   1535  CA  SER A 101     -33.499 -28.071  10.125  1.00  0.420          C  
ATOM   1536  C   SER A 101     -33.440 -28.750  11.491  1.00  0.420          C  
ATOM   1537  O   SER A 101     -34.437 -28.807  12.217  1.00  0.430          O  
ATOM   1538  CB  SER A 101     -33.995 -26.650  10.291  1.00  0.580          C  
ATOM   1539  OG  SER A 101     -33.216 -25.951  11.215  1.00  0.580          O  
ATOM   1540  H   SER A 101     -35.388 -28.593   9.314  1.00  0.490          H  
ATOM   1541  HA  SER A 101     -32.498 -28.070   9.687  1.00  0.500          H  
ATOM   1542 1HB  SER A 101     -33.967 -26.139   9.327  1.00  0.700          H  
ATOM   1543 2HB  SER A 101     -35.031 -26.668  10.625  1.00  0.700          H  
ATOM   1544  HG  SER A 101     -33.688 -25.134  11.382  1.00  0.700          H  
ATOM   1545  N   LEU A 102     -32.290 -29.305  11.832  1.00  0.460          N  
ATOM   1546  CA  LEU A 102     -32.159 -30.037  13.082  1.00  0.440          C  
ATOM   1547  C   LEU A 102     -30.987 -29.607  13.940  1.00  0.430          C  
ATOM   1548  O   LEU A 102     -29.926 -29.266  13.435  1.00  0.280          O  
ATOM   1549  CB  LEU A 102     -32.047 -31.517  12.817  1.00  0.620          C  
ATOM   1550  CG  LEU A 102     -31.882 -32.354  14.063  1.00  0.620          C  
ATOM   1551  CD1 LEU A 102     -32.532 -33.607  13.864  1.00  0.620          C  
ATOM   1552  CD2 LEU A 102     -30.384 -32.570  14.368  1.00  0.620          C  
ATOM   1553  H   LEU A 102     -31.488 -29.233  11.197  1.00  0.550          H  
ATOM   1554  HA  LEU A 102     -33.066 -29.872  13.662  1.00  0.530          H  
ATOM   1555 1HB  LEU A 102     -32.945 -31.835  12.307  1.00  0.750          H  
ATOM   1556 2HB  LEU A 102     -31.208 -31.697  12.160  1.00  0.750          H  
ATOM   1557  HG  LEU A 102     -32.377 -31.888  14.905  1.00  0.750          H  
ATOM   1558 1HD1 LEU A 102     -32.420 -34.134  14.771  1.00  0.750          H  
ATOM   1559 2HD1 LEU A 102     -33.563 -33.445  13.692  1.00  0.750          H  
ATOM   1560 3HD1 LEU A 102     -32.093 -34.149  13.028  1.00  0.750          H  
ATOM   1561 1HD2 LEU A 102     -30.296 -33.192  15.257  1.00  0.750          H  
ATOM   1562 2HD2 LEU A 102     -29.936 -33.031  13.515  1.00  0.750          H  
ATOM   1563 3HD2 LEU A 102     -29.835 -31.726  14.554  1.00  0.750          H  
ATOM   1564  N   GLN A 103     -31.143 -29.638  15.263  1.00  0.610          N  
ATOM   1565  CA  GLN A 103     -29.990 -29.363  16.121  1.00  0.640          C  
ATOM   1566  C   GLN A 103     -29.728 -30.475  17.154  1.00  0.740          C  
ATOM   1567  O   GLN A 103     -30.627 -31.230  17.537  1.00  0.820          O  
ATOM   1568  CB  GLN A 103     -30.146 -28.006  16.815  1.00  0.880          C  
ATOM   1569  CG  GLN A 103     -30.249 -26.836  15.832  1.00  0.880          C  
ATOM   1570  CD  GLN A 103     -30.252 -25.472  16.503  1.00  0.880          C  
ATOM   1571  OE1 GLN A 103     -29.439 -25.207  17.395  1.00  0.880          O  
ATOM   1572  NE2 GLN A 103     -31.163 -24.602  16.080  1.00  0.880          N  
ATOM   1573  H   GLN A 103     -32.037 -29.894  15.668  1.00  0.730          H  
ATOM   1574  HA  GLN A 103     -29.099 -29.306  15.498  1.00  0.770          H  
ATOM   1575 1HB  GLN A 103     -31.032 -28.013  17.444  1.00  1.060          H  
ATOM   1576 2HB  GLN A 103     -29.281 -27.831  17.460  1.00  1.060          H  
ATOM   1577 1HG  GLN A 103     -29.422 -26.892  15.148  1.00  1.060          H  
ATOM   1578 2HG  GLN A 103     -31.182 -26.933  15.281  1.00  1.060          H  
ATOM   1579 1HE2 GLN A 103     -31.213 -23.689  16.490  1.00  1.060          H  
ATOM   1580 2HE2 GLN A 103     -31.803 -24.859  15.355  1.00  1.060          H  
ATOM   1581  N   SER A 104     -28.482 -30.543  17.620  1.00  0.750          N  
ATOM   1582  CA  SER A 104     -28.092 -31.458  18.686  1.00  0.850          C  
ATOM   1583  C   SER A 104     -27.202 -30.744  19.703  1.00  0.900          C  
ATOM   1584  O   SER A 104     -27.078 -29.519  19.689  1.00  0.880          O  
ATOM   1585  CB  SER A 104     -27.380 -32.676  18.153  1.00  1.150          C  
ATOM   1586  OG  SER A 104     -27.249 -33.629  19.178  1.00  1.150          O  
ATOM   1587  H   SER A 104     -27.774 -29.929  17.215  1.00  0.900          H  
ATOM   1588  HA  SER A 104     -28.992 -31.792  19.203  1.00  1.020          H  
ATOM   1589 1HB  SER A 104     -27.947 -33.099  17.320  1.00  1.380          H  
ATOM   1590 2HB  SER A 104     -26.395 -32.394  17.780  1.00  1.380          H  
ATOM   1591  HG  SER A 104     -26.811 -34.391  18.775  1.00  1.380          H  
ATOM   1592  N   ALA A 105     -26.581 -31.502  20.598  1.00  0.990          N  
ATOM   1593  CA  ALA A 105     -25.810 -30.894  21.690  1.00  1.040          C  
ATOM   1594  C   ALA A 105     -24.654 -29.991  21.253  1.00  0.940          C  
ATOM   1595  O   ALA A 105     -24.476 -28.897  21.809  1.00  0.940          O  
ATOM   1596  CB  ALA A 105     -25.235 -31.991  22.566  1.00  1.440          C  
ATOM   1597  H   ALA A 105     -26.698 -32.507  20.517  1.00  1.190          H  
ATOM   1598  HA  ALA A 105     -26.500 -30.292  22.279  1.00  1.250          H  
ATOM   1599 1HB  ALA A 105     -24.706 -31.542  23.406  1.00  1.720          H  
ATOM   1600 2HB  ALA A 105     -26.042 -32.620  22.937  1.00  1.720          H  
ATOM   1601 3HB  ALA A 105     -24.542 -32.596  21.983  1.00  1.720          H  
ATOM   1602  N   ASN A 106     -23.915 -30.397  20.228  1.00  0.850          N  
ATOM   1603  CA  ASN A 106     -22.756 -29.653  19.775  1.00  0.760          C  
ATOM   1604  C   ASN A 106     -22.745 -29.378  18.283  1.00  0.610          C  
ATOM   1605  O   ASN A 106     -21.731 -28.925  17.734  1.00  0.510          O  
ATOM   1606  CB  ASN A 106     -21.537 -30.411  20.221  1.00  1.100          C  
ATOM   1607  CG  ASN A 106     -21.561 -31.798  19.683  1.00  1.100          C  
ATOM   1608  OD1 ASN A 106     -22.593 -32.250  19.135  1.00  1.100          O  
ATOM   1609  ND2 ASN A 106     -20.470 -32.501  19.827  1.00  1.100          N  
ATOM   1610  H   ASN A 106     -24.097 -31.295  19.787  1.00  1.020          H  
ATOM   1611  HA  ASN A 106     -22.749 -28.699  20.280  1.00  0.910          H  
ATOM   1612 1HB  ASN A 106     -20.638 -29.904  19.871  1.00  1.320          H  
ATOM   1613 2HB  ASN A 106     -21.501 -30.446  21.310  1.00  1.320          H  
ATOM   1614 1HD2 ASN A 106     -20.430 -33.442  19.491  1.00  1.320          H  
ATOM   1615 2HD2 ASN A 106     -19.672 -32.097  20.275  1.00  1.320          H  
ATOM   1616  N   ASN A 107     -23.875 -29.638  17.638  1.00  0.590          N  
ATOM   1617  CA  ASN A 107     -23.992 -29.502  16.192  1.00  0.450          C  
ATOM   1618  C   ASN A 107     -25.324 -28.978  15.662  1.00  0.430          C  
ATOM   1619  O   ASN A 107     -26.390 -29.170  16.258  1.00  0.530          O  
ATOM   1620  CB  ASN A 107     -23.730 -30.837  15.540  1.00  0.690          C  
ATOM   1621  CG  ASN A 107     -22.317 -31.285  15.562  1.00  0.690          C  
ATOM   1622  OD1 ASN A 107     -21.495 -30.751  14.825  1.00  0.690          O  
ATOM   1623  ND2 ASN A 107     -22.015 -32.252  16.379  1.00  0.690          N  
ATOM   1624  H   ASN A 107     -24.659 -29.958  18.189  1.00  0.710          H  
ATOM   1625  HA  ASN A 107     -23.228 -28.798  15.865  1.00  0.540          H  
ATOM   1626 1HB  ASN A 107     -24.317 -31.589  16.056  1.00  0.820          H  
ATOM   1627 2HB  ASN A 107     -24.076 -30.793  14.527  1.00  0.820          H  
ATOM   1628 1HD2 ASN A 107     -21.077 -32.589  16.431  1.00  0.820          H  
ATOM   1629 2HD2 ASN A 107     -22.724 -32.643  16.975  1.00  0.820          H  
ATOM   1630  N   VAL A 108     -25.246 -28.379  14.481  1.00  0.320          N  
ATOM   1631  CA  VAL A 108     -26.395 -27.913  13.710  1.00  0.330          C  
ATOM   1632  C   VAL A 108     -26.423 -28.644  12.365  1.00  0.240          C  
ATOM   1633  O   VAL A 108     -25.418 -28.725  11.662  1.00  0.170          O  
ATOM   1634  CB  VAL A 108     -26.347 -26.375  13.553  1.00  0.460          C  
ATOM   1635  CG1 VAL A 108     -27.511 -25.871  12.681  1.00  0.460          C  
ATOM   1636  CG2 VAL A 108     -26.407 -25.748  14.961  1.00  0.460          C  
ATOM   1637  H   VAL A 108     -24.303 -28.245  14.095  1.00  0.380          H  
ATOM   1638  HA  VAL A 108     -27.307 -28.167  14.249  1.00  0.400          H  
ATOM   1639  HB  VAL A 108     -25.427 -26.081  13.069  1.00  0.550          H  
ATOM   1640 1HG1 VAL A 108     -27.449 -24.786  12.596  1.00  0.550          H  
ATOM   1641 2HG1 VAL A 108     -27.451 -26.311  11.684  1.00  0.550          H  
ATOM   1642 3HG1 VAL A 108     -28.461 -26.145  13.137  1.00  0.550          H  
ATOM   1643 1HG2 VAL A 108     -26.380 -24.678  14.888  1.00  0.550          H  
ATOM   1644 2HG2 VAL A 108     -27.321 -26.042  15.455  1.00  0.550          H  
ATOM   1645 3HG2 VAL A 108     -25.559 -26.087  15.552  1.00  0.550          H  
ATOM   1646  N   TYR A 109     -27.569 -29.214  12.009  1.00  0.270          N  
ATOM   1647  CA  TYR A 109     -27.654 -30.006  10.795  1.00  0.230          C  
ATOM   1648  C   TYR A 109     -28.685 -29.529   9.772  1.00  0.230          C  
ATOM   1649  O   TYR A 109     -29.855 -29.271  10.087  1.00  0.410          O  
ATOM   1650  CB  TYR A 109     -28.054 -31.429  11.183  1.00  0.340          C  
ATOM   1651  CG  TYR A 109     -27.114 -32.169  12.102  1.00  0.340          C  
ATOM   1652  CD1 TYR A 109     -27.163 -31.931  13.464  1.00  0.340          C  
ATOM   1653  CD2 TYR A 109     -26.260 -33.119  11.611  1.00  0.340          C  
ATOM   1654  CE1 TYR A 109     -26.372 -32.628  14.313  1.00  0.340          C  
ATOM   1655  CE2 TYR A 109     -25.457 -33.827  12.467  1.00  0.340          C  
ATOM   1656  CZ  TYR A 109     -25.510 -33.583  13.815  1.00  0.340          C  
ATOM   1657  OH  TYR A 109     -24.712 -34.301  14.668  1.00  0.340          O  
ATOM   1658  H   TYR A 109     -28.390 -29.125  12.595  1.00  0.320          H  
ATOM   1659  HA  TYR A 109     -26.684 -30.009  10.326  1.00  0.280          H  
ATOM   1660 1HB  TYR A 109     -29.017 -31.390  11.669  1.00  0.410          H  
ATOM   1661 2HB  TYR A 109     -28.178 -32.020  10.280  1.00  0.410          H  
ATOM   1662  HD1 TYR A 109     -27.839 -31.185  13.863  1.00  0.410          H  
ATOM   1663  HD2 TYR A 109     -26.218 -33.322  10.554  1.00  0.410          H  
ATOM   1664  HE1 TYR A 109     -26.424 -32.432  15.375  1.00  0.410          H  
ATOM   1665  HE2 TYR A 109     -24.781 -34.586  12.073  1.00  0.410          H  
ATOM   1666  HH  TYR A 109     -24.241 -34.972  14.166  1.00  0.410          H  
ATOM   1667  N   LEU A 110     -28.268 -29.500   8.514  1.00  0.090          N  
ATOM   1668  CA  LEU A 110     -29.190 -29.189   7.430  1.00  0.100          C  
ATOM   1669  C   LEU A 110     -29.368 -30.410   6.555  1.00  0.070          C  
ATOM   1670  O   LEU A 110     -28.432 -30.828   5.866  1.00  0.070          O  
ATOM   1671  CB  LEU A 110     -28.696 -28.003   6.582  1.00  0.140          C  
ATOM   1672  CG  LEU A 110     -28.490 -26.639   7.295  1.00  0.140          C  
ATOM   1673  CD1 LEU A 110     -27.912 -25.642   6.282  1.00  0.140          C  
ATOM   1674  CD2 LEU A 110     -29.822 -26.116   7.853  1.00  0.140          C  
ATOM   1675  H   LEU A 110     -27.277 -29.698   8.338  1.00  0.110          H  
ATOM   1676  HA  LEU A 110     -30.167 -28.951   7.845  1.00  0.120          H  
ATOM   1677 1HB  LEU A 110     -27.748 -28.276   6.147  1.00  0.160          H  
ATOM   1678 2HB  LEU A 110     -29.392 -27.850   5.780  1.00  0.160          H  
ATOM   1679  HG  LEU A 110     -27.775 -26.758   8.113  1.00  0.160          H  
ATOM   1680 1HD1 LEU A 110     -27.745 -24.673   6.760  1.00  0.160          H  
ATOM   1681 2HD1 LEU A 110     -26.961 -26.017   5.894  1.00  0.160          H  
ATOM   1682 3HD1 LEU A 110     -28.605 -25.518   5.461  1.00  0.160          H  
ATOM   1683 1HD2 LEU A 110     -29.649 -25.163   8.341  1.00  0.160          H  
ATOM   1684 2HD2 LEU A 110     -30.535 -25.984   7.040  1.00  0.160          H  
ATOM   1685 3HD2 LEU A 110     -30.227 -26.816   8.582  1.00  0.160          H  
ATOM   1686  N   VAL A 111     -30.569 -30.980   6.595  1.00  0.060          N  
ATOM   1687  CA  VAL A 111     -30.887 -32.189   5.855  1.00  0.070          C  
ATOM   1688  C   VAL A 111     -31.502 -31.777   4.522  1.00  0.120          C  
ATOM   1689  O   VAL A 111     -32.585 -31.185   4.505  1.00  0.150          O  
ATOM   1690  CB  VAL A 111     -31.900 -33.016   6.684  1.00  0.090          C  
ATOM   1691  CG1 VAL A 111     -32.301 -34.260   5.970  1.00  0.090          C  
ATOM   1692  CG2 VAL A 111     -31.313 -33.355   8.079  1.00  0.090          C  
ATOM   1693  H   VAL A 111     -31.299 -30.568   7.189  1.00  0.070          H  
ATOM   1694  HA  VAL A 111     -29.977 -32.757   5.670  1.00  0.080          H  
ATOM   1695  HB  VAL A 111     -32.778 -32.423   6.806  1.00  0.110          H  
ATOM   1696 1HG1 VAL A 111     -33.039 -34.794   6.564  1.00  0.110          H  
ATOM   1697 2HG1 VAL A 111     -32.732 -33.999   5.014  1.00  0.110          H  
ATOM   1698 3HG1 VAL A 111     -31.435 -34.887   5.827  1.00  0.110          H  
ATOM   1699 1HG2 VAL A 111     -32.052 -33.909   8.660  1.00  0.110          H  
ATOM   1700 2HG2 VAL A 111     -30.423 -33.957   7.968  1.00  0.110          H  
ATOM   1701 3HG2 VAL A 111     -31.061 -32.431   8.606  1.00  0.110          H  
ATOM   1702  N   MET A 112     -30.849 -32.113   3.410  1.00  0.150          N  
ATOM   1703  CA  MET A 112     -31.299 -31.689   2.083  1.00  0.220          C  
ATOM   1704  C   MET A 112     -31.264 -32.807   1.034  1.00  0.210          C  
ATOM   1705  O   MET A 112     -30.682 -33.871   1.250  1.00  0.220          O  
ATOM   1706  CB  MET A 112     -30.499 -30.443   1.669  1.00  0.280          C  
ATOM   1707  CG  MET A 112     -29.007 -30.624   1.506  1.00  0.280          C  
ATOM   1708  SD  MET A 112     -28.122 -29.042   1.312  1.00  0.280          S  
ATOM   1709  CE  MET A 112     -28.156 -28.353   2.992  1.00  0.280          C  
ATOM   1710  H   MET A 112     -29.965 -32.619   3.497  1.00  0.180          H  
ATOM   1711  HA  MET A 112     -32.335 -31.384   2.166  1.00  0.260          H  
ATOM   1712 1HB  MET A 112     -30.862 -30.085   0.715  1.00  0.340          H  
ATOM   1713 2HB  MET A 112     -30.677 -29.659   2.386  1.00  0.340          H  
ATOM   1714 1HG  MET A 112     -28.605 -31.140   2.374  1.00  0.340          H  
ATOM   1715 2HG  MET A 112     -28.822 -31.237   0.622  1.00  0.340          H  
ATOM   1716 1HE  MET A 112     -27.633 -27.391   3.004  1.00  0.340          H  
ATOM   1717 2HE  MET A 112     -29.179 -28.204   3.313  1.00  0.340          H  
ATOM   1718 3HE  MET A 112     -27.658 -29.041   3.680  1.00  0.340          H  
ATOM   1719  N   GLU A 113     -31.911 -32.581  -0.108  1.00  0.250          N  
ATOM   1720  CA  GLU A 113     -31.954 -33.606  -1.155  1.00  0.340          C  
ATOM   1721  C   GLU A 113     -30.561 -34.036  -1.596  1.00  0.200          C  
ATOM   1722  O   GLU A 113     -29.699 -33.191  -1.847  1.00  0.120          O  
ATOM   1723  CB  GLU A 113     -32.676 -33.125  -2.429  1.00  0.440          C  
ATOM   1724  CG  GLU A 113     -32.972 -34.267  -3.434  1.00  0.440          C  
ATOM   1725  CD  GLU A 113     -33.671 -33.853  -4.701  1.00  0.440          C  
ATOM   1726  OE1 GLU A 113     -33.741 -32.688  -4.993  1.00  0.440          O  
ATOM   1727  OE2 GLU A 113     -34.164 -34.730  -5.374  1.00  0.440          O  
ATOM   1728  H   GLU A 113     -32.391 -31.682  -0.224  1.00  0.300          H  
ATOM   1729  HA  GLU A 113     -32.473 -34.480  -0.759  1.00  0.410          H  
ATOM   1730 1HB  GLU A 113     -33.586 -32.637  -2.204  1.00  0.530          H  
ATOM   1731 2HB  GLU A 113     -32.050 -32.398  -2.936  1.00  0.530          H  
ATOM   1732 1HG  GLU A 113     -32.051 -34.755  -3.720  1.00  0.530          H  
ATOM   1733 2HG  GLU A 113     -33.586 -35.009  -2.926  1.00  0.530          H  
ATOM   1734  N   TYR A 114     -30.339 -35.349  -1.714  1.00  0.290          N  
ATOM   1735  CA  TYR A 114     -29.065 -35.818  -2.233  1.00  0.250          C  
ATOM   1736  C   TYR A 114     -29.126 -35.950  -3.737  1.00  0.130          C  
ATOM   1737  O   TYR A 114     -29.991 -36.650  -4.284  1.00  0.140          O  
ATOM   1738  CB  TYR A 114     -28.603 -37.139  -1.655  1.00  0.370          C  
ATOM   1739  CG  TYR A 114     -27.340 -37.606  -2.384  1.00  0.370          C  
ATOM   1740  CD1 TYR A 114     -26.132 -36.918  -2.224  1.00  0.370          C  
ATOM   1741  CD2 TYR A 114     -27.383 -38.711  -3.213  1.00  0.370          C  
ATOM   1742  CE1 TYR A 114     -25.000 -37.340  -2.876  1.00  0.370          C  
ATOM   1743  CE2 TYR A 114     -26.240 -39.117  -3.856  1.00  0.370          C  
ATOM   1744  CZ  TYR A 114     -25.061 -38.455  -3.698  1.00  0.370          C  
ATOM   1745  OH  TYR A 114     -23.912 -38.904  -4.346  1.00  0.370          O  
ATOM   1746  H   TYR A 114     -31.064 -36.010  -1.467  1.00  0.350          H  
ATOM   1747  HA  TYR A 114     -28.308 -35.069  -2.008  1.00  0.300          H  
ATOM   1748 1HB  TYR A 114     -28.378 -37.028  -0.597  1.00  0.440          H  
ATOM   1749 2HB  TYR A 114     -29.380 -37.898  -1.761  1.00  0.440          H  
ATOM   1750  HD1 TYR A 114     -26.080 -36.054  -1.581  1.00  0.440          H  
ATOM   1751  HD2 TYR A 114     -28.317 -39.259  -3.354  1.00  0.440          H  
ATOM   1752  HE1 TYR A 114     -24.060 -36.805  -2.742  1.00  0.440          H  
ATOM   1753  HE2 TYR A 114     -26.259 -39.951  -4.486  1.00  0.440          H  
ATOM   1754  HH  TYR A 114     -24.091 -39.733  -4.865  1.00  0.440          H  
ATOM   1755  N   LEU A 115     -28.192 -35.274  -4.385  1.00  0.100          N  
ATOM   1756  CA  LEU A 115     -28.083 -35.237  -5.821  1.00  0.110          C  
ATOM   1757  C   LEU A 115     -26.975 -36.155  -6.340  1.00  0.200          C  
ATOM   1758  O   LEU A 115     -25.785 -35.934  -6.087  1.00  0.240          O  
ATOM   1759  CB  LEU A 115     -27.869 -33.779  -6.236  1.00  0.150          C  
ATOM   1760  CG  LEU A 115     -29.161 -32.898  -6.340  1.00  0.150          C  
ATOM   1761  CD1 LEU A 115     -29.895 -32.752  -5.030  1.00  0.150          C  
ATOM   1762  CD2 LEU A 115     -28.769 -31.552  -6.784  1.00  0.150          C  
ATOM   1763  H   LEU A 115     -27.548 -34.711  -3.844  1.00  0.120          H  
ATOM   1764  HA  LEU A 115     -29.025 -35.579  -6.242  1.00  0.130          H  
ATOM   1765 1HB  LEU A 115     -27.196 -33.310  -5.520  1.00  0.180          H  
ATOM   1766 2HB  LEU A 115     -27.385 -33.770  -7.210  1.00  0.180          H  
ATOM   1767  HG  LEU A 115     -29.836 -33.357  -7.039  1.00  0.180          H  
ATOM   1768 1HD1 LEU A 115     -30.774 -32.124  -5.178  1.00  0.180          H  
ATOM   1769 2HD1 LEU A 115     -30.227 -33.695  -4.678  1.00  0.180          H  
ATOM   1770 3HD1 LEU A 115     -29.245 -32.294  -4.285  1.00  0.180          H  
ATOM   1771 1HD2 LEU A 115     -29.640 -30.957  -6.880  1.00  0.180          H  
ATOM   1772 2HD2 LEU A 115     -28.141 -31.140  -6.029  1.00  0.180          H  
ATOM   1773 3HD2 LEU A 115     -28.245 -31.584  -7.731  1.00  0.180          H  
ATOM   1774  N   ILE A 116     -27.399 -37.166  -7.103  1.00  0.240          N  
ATOM   1775  CA  ILE A 116     -26.566 -38.244  -7.639  1.00  0.330          C  
ATOM   1776  C   ILE A 116     -25.413 -37.792  -8.522  1.00  0.380          C  
ATOM   1777  O   ILE A 116     -24.382 -38.459  -8.576  1.00  0.580          O  
ATOM   1778  CB  ILE A 116     -27.441 -39.216  -8.491  1.00  0.430          C  
ATOM   1779  CG1 ILE A 116     -26.682 -40.531  -8.710  1.00  0.430          C  
ATOM   1780  CG2 ILE A 116     -27.811 -38.604  -9.889  1.00  0.430          C  
ATOM   1781  CD1 ILE A 116     -27.499 -41.677  -9.266  1.00  0.430          C  
ATOM   1782  H   ILE A 116     -28.402 -37.214  -7.277  1.00  0.290          H  
ATOM   1783  HA  ILE A 116     -26.147 -38.792  -6.797  1.00  0.400          H  
ATOM   1784  HB  ILE A 116     -28.360 -39.408  -7.958  1.00  0.510          H  
ATOM   1785 1HG1 ILE A 116     -25.863 -40.349  -9.401  1.00  0.510          H  
ATOM   1786 2HG1 ILE A 116     -26.268 -40.838  -7.756  1.00  0.510          H  
ATOM   1787 1HG2 ILE A 116     -28.452 -39.281 -10.436  1.00  0.510          H  
ATOM   1788 2HG2 ILE A 116     -28.329 -37.678  -9.760  1.00  0.510          H  
ATOM   1789 3HG2 ILE A 116     -26.928 -38.428 -10.488  1.00  0.510          H  
ATOM   1790 1HD1 ILE A 116     -26.852 -42.539  -9.371  1.00  0.510          H  
ATOM   1791 2HD1 ILE A 116     -28.315 -41.915  -8.593  1.00  0.510          H  
ATOM   1792 3HD1 ILE A 116     -27.902 -41.427 -10.237  1.00  0.510          H  
ATOM   1793  N   GLY A 117     -25.570 -36.676  -9.229  1.00  0.230          N  
ATOM   1794  CA  GLY A 117     -24.539 -36.232 -10.141  1.00  0.230          C  
ATOM   1795  C   GLY A 117     -23.352 -35.571  -9.463  1.00  0.250          C  
ATOM   1796  O   GLY A 117     -22.341 -35.305 -10.117  1.00  0.390          O  
ATOM   1797  H   GLY A 117     -26.434 -36.142  -9.185  1.00  0.280          H  
ATOM   1798 1HA  GLY A 117     -24.191 -37.085 -10.722  1.00  0.280          H  
ATOM   1799 2HA  GLY A 117     -24.985 -35.538 -10.849  1.00  0.280          H  
ATOM   1800  N   GLY A 118     -23.447 -35.322  -8.159  1.00  0.240          N  
ATOM   1801  CA  GLY A 118     -22.367 -34.651  -7.470  1.00  0.240          C  
ATOM   1802  C   GLY A 118     -22.327 -33.211  -7.936  1.00  0.200          C  
ATOM   1803  O   GLY A 118     -23.328 -32.683  -8.425  1.00  0.280          O  
ATOM   1804  H   GLY A 118     -24.281 -35.601  -7.631  1.00  0.290          H  
ATOM   1805 1HA  GLY A 118     -22.531 -34.698  -6.393  1.00  0.290          H  
ATOM   1806 2HA  GLY A 118     -21.421 -35.145  -7.688  1.00  0.290          H  
ATOM   1807  N   ASP A 119     -21.201 -32.547  -7.737  1.00  0.250          N  
ATOM   1808  CA  ASP A 119     -21.124 -31.159  -8.130  1.00  0.250          C  
ATOM   1809  C   ASP A 119     -20.545 -30.936  -9.533  1.00  0.230          C  
ATOM   1810  O   ASP A 119     -19.970 -31.845 -10.161  1.00  0.310          O  
ATOM   1811  CB  ASP A 119     -20.386 -30.405  -7.018  1.00  0.350          C  
ATOM   1812  CG  ASP A 119     -18.972 -30.912  -6.756  1.00  0.350          C  
ATOM   1813  OD1 ASP A 119     -18.363 -31.488  -7.643  1.00  0.350          O  
ATOM   1814  OD2 ASP A 119     -18.534 -30.799  -5.640  1.00  0.350          O  
ATOM   1815  H   ASP A 119     -20.391 -33.002  -7.329  1.00  0.300          H  
ATOM   1816  HA  ASP A 119     -22.129 -30.763  -8.149  1.00  0.300          H  
ATOM   1817 1HB  ASP A 119     -20.329 -29.341  -7.281  1.00  0.420          H  
ATOM   1818 2HB  ASP A 119     -20.957 -30.466  -6.094  1.00  0.420          H  
ATOM   1819  N   VAL A 120     -20.666 -29.691  -9.993  1.00  0.110          N  
ATOM   1820  CA  VAL A 120     -20.146 -29.290 -11.288  1.00  0.120          C  
ATOM   1821  C   VAL A 120     -18.644 -29.319 -11.295  1.00  0.140          C  
ATOM   1822  O   VAL A 120     -18.049 -29.736 -12.285  1.00  0.170          O  
ATOM   1823  CB  VAL A 120     -20.669 -27.922 -11.732  1.00  0.160          C  
ATOM   1824  CG1 VAL A 120     -19.984 -27.471 -13.018  1.00  0.160          C  
ATOM   1825  CG2 VAL A 120     -22.135 -28.032 -11.966  1.00  0.160          C  
ATOM   1826  H   VAL A 120     -21.191 -29.030  -9.411  1.00  0.130          H  
ATOM   1827  HA  VAL A 120     -20.492 -30.011 -12.022  1.00  0.140          H  
ATOM   1828  HB  VAL A 120     -20.463 -27.191 -10.963  1.00  0.200          H  
ATOM   1829 1HG1 VAL A 120     -20.394 -26.517 -13.298  1.00  0.200          H  
ATOM   1830 2HG1 VAL A 120     -18.910 -27.376 -12.890  1.00  0.200          H  
ATOM   1831 3HG1 VAL A 120     -20.186 -28.197 -13.801  1.00  0.200          H  
ATOM   1832 1HG2 VAL A 120     -22.529 -27.066 -12.279  1.00  0.200          H  
ATOM   1833 2HG2 VAL A 120     -22.319 -28.770 -12.747  1.00  0.200          H  
ATOM   1834 3HG2 VAL A 120     -22.625 -28.348 -11.048  1.00  0.200          H  
ATOM   1835  N   LYS A 121     -18.018 -28.851 -10.219  1.00  0.150          N  
ATOM   1836  CA  LYS A 121     -16.570 -28.839 -10.179  1.00  0.190          C  
ATOM   1837  C   LYS A 121     -15.997 -30.235 -10.420  1.00  0.220          C  
ATOM   1838  O   LYS A 121     -15.026 -30.364 -11.177  1.00  0.210          O  
ATOM   1839  CB  LYS A 121     -16.053 -28.341  -8.834  1.00  0.250          C  
ATOM   1840  CG  LYS A 121     -14.532 -28.180  -8.744  1.00  0.250          C  
ATOM   1841  CD  LYS A 121     -14.039 -27.010  -9.608  1.00  0.250          C  
ATOM   1842  CE  LYS A 121     -12.560 -26.732  -9.405  1.00  0.250          C  
ATOM   1843  NZ  LYS A 121     -12.105 -25.583 -10.243  1.00  0.250          N  
ATOM   1844  H   LYS A 121     -18.578 -28.466  -9.457  1.00  0.180          H  
ATOM   1845  HA  LYS A 121     -16.219 -28.186 -10.974  1.00  0.230          H  
ATOM   1846 1HB  LYS A 121     -16.493 -27.395  -8.592  1.00  0.300          H  
ATOM   1847 2HB  LYS A 121     -16.358 -29.040  -8.049  1.00  0.300          H  
ATOM   1848 1HG  LYS A 121     -14.263 -27.984  -7.704  1.00  0.300          H  
ATOM   1849 2HG  LYS A 121     -14.034 -29.096  -9.057  1.00  0.300          H  
ATOM   1850 1HD  LYS A 121     -14.195 -27.223 -10.664  1.00  0.300          H  
ATOM   1851 2HD  LYS A 121     -14.596 -26.108  -9.346  1.00  0.300          H  
ATOM   1852 1HE  LYS A 121     -12.380 -26.497  -8.356  1.00  0.300          H  
ATOM   1853 2HE  LYS A 121     -11.984 -27.617  -9.674  1.00  0.300          H  
ATOM   1854 1HZ  LYS A 121     -11.128 -25.405 -10.099  1.00  0.300          H  
ATOM   1855 2HZ  LYS A 121     -12.259 -25.794 -11.231  1.00  0.300          H  
ATOM   1856 3HZ  LYS A 121     -12.639 -24.753  -9.981  1.00  0.300          H  
ATOM   1857  N   SER A 122     -16.578 -31.284  -9.810  1.00  0.260          N  
ATOM   1858  CA  SER A 122     -16.070 -32.627 -10.048  1.00  0.280          C  
ATOM   1859  C   SER A 122     -16.268 -33.009 -11.504  1.00  0.270          C  
ATOM   1860  O   SER A 122     -15.361 -33.570 -12.127  1.00  0.290          O  
ATOM   1861  CB  SER A 122     -16.761 -33.635  -9.154  1.00  0.380          C  
ATOM   1862  OG  SER A 122     -16.447 -33.408  -7.808  1.00  0.380          O  
ATOM   1863  H   SER A 122     -17.347 -31.163  -9.136  1.00  0.310          H  
ATOM   1864  HA  SER A 122     -15.005 -32.638  -9.825  1.00  0.340          H  
ATOM   1865 1HB  SER A 122     -17.844 -33.565  -9.293  1.00  0.460          H  
ATOM   1866 2HB  SER A 122     -16.455 -34.639  -9.440  1.00  0.460          H  
ATOM   1867  HG  SER A 122     -17.017 -32.650  -7.542  1.00  0.460          H  
ATOM   1868  N   LEU A 123     -17.433 -32.675 -12.076  1.00  0.240          N  
ATOM   1869  CA  LEU A 123     -17.672 -33.028 -13.465  1.00  0.240          C  
ATOM   1870  C   LEU A 123     -16.665 -32.338 -14.379  1.00  0.250          C  
ATOM   1871  O   LEU A 123     -16.169 -32.939 -15.337  1.00  0.260          O  
ATOM   1872  CB  LEU A 123     -19.073 -32.610 -13.916  1.00  0.340          C  
ATOM   1873  CG  LEU A 123     -19.476 -33.036 -15.355  1.00  0.340          C  
ATOM   1874  CD1 LEU A 123     -19.512 -34.584 -15.439  1.00  0.340          C  
ATOM   1875  CD2 LEU A 123     -20.803 -32.417 -15.719  1.00  0.340          C  
ATOM   1876  H   LEU A 123     -18.177 -32.245 -11.510  1.00  0.290          H  
ATOM   1877  HA  LEU A 123     -17.547 -34.099 -13.554  1.00  0.290          H  
ATOM   1878 1HB  LEU A 123     -19.796 -33.032 -13.217  1.00  0.400          H  
ATOM   1879 2HB  LEU A 123     -19.142 -31.524 -13.858  1.00  0.400          H  
ATOM   1880  HG  LEU A 123     -18.735 -32.684 -16.062  1.00  0.400          H  
ATOM   1881 1HD1 LEU A 123     -19.800 -34.889 -16.421  1.00  0.400          H  
ATOM   1882 2HD1 LEU A 123     -18.542 -35.014 -15.220  1.00  0.400          H  
ATOM   1883 3HD1 LEU A 123     -20.246 -34.964 -14.729  1.00  0.400          H  
ATOM   1884 1HD2 LEU A 123     -21.060 -32.714 -16.732  1.00  0.400          H  
ATOM   1885 2HD2 LEU A 123     -21.563 -32.761 -15.044  1.00  0.400          H  
ATOM   1886 3HD2 LEU A 123     -20.731 -31.330 -15.666  1.00  0.400          H  
ATOM   1887  N   LEU A 124     -16.377 -31.067 -14.093  1.00  0.260          N  
ATOM   1888  CA  LEU A 124     -15.455 -30.287 -14.890  1.00  0.290          C  
ATOM   1889  C   LEU A 124     -14.054 -30.878 -14.765  1.00  0.300          C  
ATOM   1890  O   LEU A 124     -13.349 -30.985 -15.761  1.00  0.310          O  
ATOM   1891  CB  LEU A 124     -15.531 -28.812 -14.472  1.00  0.390          C  
ATOM   1892  CG  LEU A 124     -14.719 -27.766 -15.292  1.00  0.390          C  
ATOM   1893  CD1 LEU A 124     -15.131 -27.765 -16.758  1.00  0.390          C  
ATOM   1894  CD2 LEU A 124     -15.015 -26.413 -14.740  1.00  0.390          C  
ATOM   1895  H   LEU A 124     -16.860 -30.624 -13.311  1.00  0.310          H  
ATOM   1896  HA  LEU A 124     -15.754 -30.367 -15.925  1.00  0.350          H  
ATOM   1897 1HB  LEU A 124     -16.576 -28.512 -14.493  1.00  0.470          H  
ATOM   1898 2HB  LEU A 124     -15.195 -28.749 -13.436  1.00  0.470          H  
ATOM   1899  HG  LEU A 124     -13.647 -27.981 -15.234  1.00  0.470          H  
ATOM   1900 1HD1 LEU A 124     -14.564 -26.993 -17.270  1.00  0.470          H  
ATOM   1901 2HD1 LEU A 124     -14.926 -28.730 -17.218  1.00  0.470          H  
ATOM   1902 3HD1 LEU A 124     -16.184 -27.539 -16.841  1.00  0.470          H  
ATOM   1903 1HD2 LEU A 124     -14.464 -25.693 -15.327  1.00  0.470          H  
ATOM   1904 2HD2 LEU A 124     -16.076 -26.222 -14.819  1.00  0.470          H  
ATOM   1905 3HD2 LEU A 124     -14.713 -26.356 -13.692  1.00  0.470          H  
ATOM   1906  N   HIS A 125     -13.654 -31.309 -13.566  1.00  0.320          N  
ATOM   1907  CA  HIS A 125     -12.354 -31.948 -13.383  1.00  0.310          C  
ATOM   1908  C   HIS A 125     -12.245 -33.167 -14.314  1.00  0.300          C  
ATOM   1909  O   HIS A 125     -11.250 -33.340 -15.024  1.00  0.330          O  
ATOM   1910  CB  HIS A 125     -12.172 -32.383 -11.924  1.00  0.440          C  
ATOM   1911  CG  HIS A 125     -10.862 -33.023 -11.629  1.00  0.440          C  
ATOM   1912  ND1 HIS A 125      -9.692 -32.304 -11.488  1.00  0.440          N  
ATOM   1913  CD2 HIS A 125     -10.531 -34.323 -11.456  1.00  0.440          C  
ATOM   1914  CE1 HIS A 125      -8.697 -33.137 -11.236  1.00  0.440          C  
ATOM   1915  NE2 HIS A 125      -9.180 -34.367 -11.211  1.00  0.440          N  
ATOM   1916  H   HIS A 125     -14.245 -31.141 -12.747  1.00  0.380          H  
ATOM   1917  HA  HIS A 125     -11.558 -31.250 -13.639  1.00  0.370          H  
ATOM   1918 1HB  HIS A 125     -12.294 -31.517 -11.272  1.00  0.530          H  
ATOM   1919 2HB  HIS A 125     -12.950 -33.090 -11.662  1.00  0.530          H  
ATOM   1920  HD2 HIS A 125     -11.213 -35.173 -11.505  1.00  0.530          H  
ATOM   1921  HE1 HIS A 125      -7.656 -32.858 -11.077  1.00  0.530          H  
ATOM   1922  HE2 HIS A 125      -8.646 -35.208 -11.043  1.00  0.530          H  
ATOM   1923  N   ILE A 126     -13.300 -33.993 -14.332  1.00  0.280          N  
ATOM   1924  CA  ILE A 126     -13.364 -35.198 -15.160  1.00  0.280          C  
ATOM   1925  C   ILE A 126     -13.281 -34.879 -16.659  1.00  0.240          C  
ATOM   1926  O   ILE A 126     -12.551 -35.545 -17.397  1.00  0.250          O  
ATOM   1927  CB  ILE A 126     -14.670 -35.980 -14.863  1.00  0.390          C  
ATOM   1928  CG1 ILE A 126     -14.598 -36.559 -13.420  1.00  0.390          C  
ATOM   1929  CG2 ILE A 126     -14.909 -37.088 -15.922  1.00  0.390          C  
ATOM   1930  CD1 ILE A 126     -15.927 -37.072 -12.869  1.00  0.390          C  
ATOM   1931  H   ILE A 126     -14.078 -33.783 -13.698  1.00  0.340          H  
ATOM   1932  HA  ILE A 126     -12.517 -35.830 -14.902  1.00  0.340          H  
ATOM   1933  HB  ILE A 126     -15.507 -35.291 -14.886  1.00  0.470          H  
ATOM   1934 1HG1 ILE A 126     -13.883 -37.378 -13.411  1.00  0.470          H  
ATOM   1935 2HG1 ILE A 126     -14.235 -35.781 -12.752  1.00  0.470          H  
ATOM   1936 1HG2 ILE A 126     -15.831 -37.614 -15.709  1.00  0.470          H  
ATOM   1937 2HG2 ILE A 126     -14.985 -36.660 -16.913  1.00  0.470          H  
ATOM   1938 3HG2 ILE A 126     -14.077 -37.793 -15.902  1.00  0.470          H  
ATOM   1939 1HD1 ILE A 126     -15.773 -37.447 -11.858  1.00  0.470          H  
ATOM   1940 2HD1 ILE A 126     -16.646 -36.254 -12.843  1.00  0.470          H  
ATOM   1941 3HD1 ILE A 126     -16.314 -37.872 -13.487  1.00  0.470          H  
ATOM   1942  N   TYR A 127     -14.046 -33.887 -17.119  1.00  0.190          N  
ATOM   1943  CA  TYR A 127     -14.040 -33.510 -18.530  1.00  0.140          C  
ATOM   1944  C   TYR A 127     -12.908 -32.558 -18.953  1.00  0.100          C  
ATOM   1945  O   TYR A 127     -12.640 -32.398 -20.147  1.00  0.130          O  
ATOM   1946  CB  TYR A 127     -15.383 -32.886 -18.911  1.00  0.220          C  
ATOM   1947  CG  TYR A 127     -16.590 -33.841 -18.925  1.00  0.220          C  
ATOM   1948  CD1 TYR A 127     -16.464 -35.234 -19.072  1.00  0.220          C  
ATOM   1949  CD2 TYR A 127     -17.836 -33.302 -18.821  1.00  0.220          C  
ATOM   1950  CE1 TYR A 127     -17.589 -36.023 -19.103  1.00  0.220          C  
ATOM   1951  CE2 TYR A 127     -18.949 -34.088 -18.863  1.00  0.220          C  
ATOM   1952  CZ  TYR A 127     -18.833 -35.441 -19.000  1.00  0.220          C  
ATOM   1953  OH  TYR A 127     -19.960 -36.226 -19.035  1.00  0.220          O  
ATOM   1954  H   TYR A 127     -14.673 -33.406 -16.466  1.00  0.230          H  
ATOM   1955  HA  TYR A 127     -13.885 -34.408 -19.115  1.00  0.170          H  
ATOM   1956 1HB  TYR A 127     -15.603 -32.081 -18.202  1.00  0.260          H  
ATOM   1957 2HB  TYR A 127     -15.302 -32.426 -19.896  1.00  0.260          H  
ATOM   1958  HD1 TYR A 127     -15.503 -35.716 -19.163  1.00  0.260          H  
ATOM   1959  HD2 TYR A 127     -17.946 -32.241 -18.716  1.00  0.260          H  
ATOM   1960  HE1 TYR A 127     -17.494 -37.102 -19.214  1.00  0.260          H  
ATOM   1961  HE2 TYR A 127     -19.934 -33.632 -18.782  1.00  0.260          H  
ATOM   1962  HH  TYR A 127     -20.740 -35.671 -18.956  1.00  0.260          H  
ATOM   1963  N   GLY A 128     -12.278 -31.869 -18.010  1.00  0.120          N  
ATOM   1964  CA  GLY A 128     -11.224 -30.901 -18.284  1.00  0.150          C  
ATOM   1965  C   GLY A 128     -11.838 -29.537 -18.553  1.00  0.140          C  
ATOM   1966  O   GLY A 128     -11.621 -28.578 -17.812  1.00  0.140          O  
ATOM   1967  H   GLY A 128     -12.549 -31.966 -17.036  1.00  0.140          H  
ATOM   1968 1HA  GLY A 128     -10.558 -30.847 -17.423  1.00  0.180          H  
ATOM   1969 2HA  GLY A 128     -10.635 -31.225 -19.140  1.00  0.180          H  
ATOM   1970  N   TYR A 129     -12.655 -29.488 -19.593  1.00  0.160          N  
ATOM   1971  CA  TYR A 129     -13.390 -28.293 -19.983  1.00  0.160          C  
ATOM   1972  C   TYR A 129     -14.698 -28.726 -20.628  1.00  0.220          C  
ATOM   1973  O   TYR A 129     -14.831 -29.857 -21.097  1.00  0.340          O  
ATOM   1974  CB  TYR A 129     -12.566 -27.414 -20.923  1.00  0.220          C  
ATOM   1975  CG  TYR A 129     -12.298 -28.044 -22.242  1.00  0.220          C  
ATOM   1976  CD1 TYR A 129     -13.154 -27.806 -23.302  1.00  0.220          C  
ATOM   1977  CD2 TYR A 129     -11.203 -28.874 -22.401  1.00  0.220          C  
ATOM   1978  CE1 TYR A 129     -12.924 -28.398 -24.519  1.00  0.220          C  
ATOM   1979  CE2 TYR A 129     -10.968 -29.468 -23.619  1.00  0.220          C  
ATOM   1980  CZ  TYR A 129     -11.824 -29.235 -24.677  1.00  0.220          C  
ATOM   1981  OH  TYR A 129     -11.588 -29.831 -25.895  1.00  0.220          O  
ATOM   1982  H   TYR A 129     -12.746 -30.356 -20.128  1.00  0.190          H  
ATOM   1983  HA  TYR A 129     -13.621 -27.706 -19.106  1.00  0.190          H  
ATOM   1984 1HB  TYR A 129     -13.094 -26.471 -21.093  1.00  0.270          H  
ATOM   1985 2HB  TYR A 129     -11.613 -27.172 -20.455  1.00  0.270          H  
ATOM   1986  HD1 TYR A 129     -14.016 -27.150 -23.171  1.00  0.270          H  
ATOM   1987  HD2 TYR A 129     -10.532 -29.060 -21.563  1.00  0.270          H  
ATOM   1988  HE1 TYR A 129     -13.605 -28.212 -25.350  1.00  0.270          H  
ATOM   1989  HE2 TYR A 129     -10.108 -30.124 -23.748  1.00  0.270          H  
ATOM   1990  HH  TYR A 129     -12.292 -29.595 -26.507  1.00  0.270          H  
ATOM   1991  N   PHE A 130     -15.654 -27.823 -20.696  1.00  0.140          N  
ATOM   1992  CA  PHE A 130     -16.926 -28.114 -21.329  1.00  0.190          C  
ATOM   1993  C   PHE A 130     -16.982 -27.542 -22.741  1.00  0.200          C  
ATOM   1994  O   PHE A 130     -16.496 -26.443 -23.002  1.00  0.200          O  
ATOM   1995  CB  PHE A 130     -18.064 -27.498 -20.499  1.00  0.250          C  
ATOM   1996  CG  PHE A 130     -18.304 -28.074 -19.085  1.00  0.250          C  
ATOM   1997  CD1 PHE A 130     -17.847 -29.332 -18.678  1.00  0.250          C  
ATOM   1998  CD2 PHE A 130     -19.006 -27.321 -18.154  1.00  0.250          C  
ATOM   1999  CE1 PHE A 130     -18.096 -29.789 -17.394  1.00  0.250          C  
ATOM   2000  CE2 PHE A 130     -19.243 -27.781 -16.878  1.00  0.250          C  
ATOM   2001  CZ  PHE A 130     -18.789 -29.016 -16.501  1.00  0.250          C  
ATOM   2002  H   PHE A 130     -15.497 -26.902 -20.288  1.00  0.170          H  
ATOM   2003  HA  PHE A 130     -17.055 -29.192 -21.406  1.00  0.230          H  
ATOM   2004 1HB  PHE A 130     -17.851 -26.442 -20.384  1.00  0.300          H  
ATOM   2005 2HB  PHE A 130     -18.982 -27.567 -21.051  1.00  0.300          H  
ATOM   2006  HD1 PHE A 130     -17.286 -29.961 -19.365  1.00  0.300          H  
ATOM   2007  HD2 PHE A 130     -19.381 -26.351 -18.438  1.00  0.300          H  
ATOM   2008  HE1 PHE A 130     -17.736 -30.765 -17.083  1.00  0.300          H  
ATOM   2009  HE2 PHE A 130     -19.798 -27.162 -16.168  1.00  0.300          H  
ATOM   2010  HZ  PHE A 130     -18.972 -29.388 -15.493  1.00  0.300          H  
ATOM   2011  N   ASP A 131     -17.629 -28.265 -23.639  1.00  0.210          N  
ATOM   2012  CA  ASP A 131     -17.882 -27.764 -24.981  1.00  0.190          C  
ATOM   2013  C   ASP A 131     -18.728 -26.509 -24.837  1.00  0.140          C  
ATOM   2014  O   ASP A 131     -19.476 -26.380 -23.865  1.00  0.240          O  
ATOM   2015  CB  ASP A 131     -18.610 -28.808 -25.828  1.00  0.270          C  
ATOM   2016  CG  ASP A 131     -17.726 -29.990 -26.244  1.00  0.270          C  
ATOM   2017  OD1 ASP A 131     -16.529 -29.903 -26.122  1.00  0.270          O  
ATOM   2018  OD2 ASP A 131     -18.272 -30.974 -26.667  1.00  0.270          O  
ATOM   2019  H   ASP A 131     -17.938 -29.194 -23.384  1.00  0.250          H  
ATOM   2020  HA  ASP A 131     -16.935 -27.504 -25.457  1.00  0.230          H  
ATOM   2021 1HB  ASP A 131     -19.457 -29.196 -25.270  1.00  0.330          H  
ATOM   2022 2HB  ASP A 131     -19.011 -28.333 -26.731  1.00  0.330          H  
ATOM   2023  N   GLU A 132     -18.656 -25.575 -25.784  1.00  0.150          N  
ATOM   2024  CA  GLU A 132     -19.468 -24.369 -25.621  1.00  0.110          C  
ATOM   2025  C   GLU A 132     -20.944 -24.655 -25.386  1.00  0.100          C  
ATOM   2026  O   GLU A 132     -21.548 -24.022 -24.522  1.00  0.070          O  
ATOM   2027  CB  GLU A 132     -19.334 -23.424 -26.815  1.00  0.170          C  
ATOM   2028  CG  GLU A 132     -20.175 -22.141 -26.668  1.00  0.170          C  
ATOM   2029  CD  GLU A 132     -19.990 -21.147 -27.777  1.00  0.170          C  
ATOM   2030  OE1 GLU A 132     -18.883 -20.736 -28.009  1.00  0.170          O  
ATOM   2031  OE2 GLU A 132     -20.957 -20.808 -28.411  1.00  0.170          O  
ATOM   2032  H   GLU A 132     -18.044 -25.689 -26.581  1.00  0.180          H  
ATOM   2033  HA  GLU A 132     -19.096 -23.840 -24.745  1.00  0.130          H  
ATOM   2034 1HB  GLU A 132     -18.292 -23.136 -26.942  1.00  0.200          H  
ATOM   2035 2HB  GLU A 132     -19.654 -23.937 -27.725  1.00  0.200          H  
ATOM   2036 1HG  GLU A 132     -21.232 -22.409 -26.638  1.00  0.200          H  
ATOM   2037 2HG  GLU A 132     -19.929 -21.668 -25.717  1.00  0.200          H  
ATOM   2038  N   GLU A 133     -21.538 -25.599 -26.118  1.00  0.140          N  
ATOM   2039  CA  GLU A 133     -22.960 -25.877 -25.953  1.00  0.170          C  
ATOM   2040  C   GLU A 133     -23.287 -26.339 -24.529  1.00  0.150          C  
ATOM   2041  O   GLU A 133     -24.346 -26.002 -23.983  1.00  0.190          O  
ATOM   2042  CB  GLU A 133     -23.390 -26.941 -26.965  1.00  0.230          C  
ATOM   2043  CG  GLU A 133     -23.301 -26.486 -28.433  1.00  0.230          C  
ATOM   2044  CD  GLU A 133     -21.892 -26.572 -29.002  1.00  0.230          C  
ATOM   2045  OE1 GLU A 133     -21.007 -26.998 -28.282  1.00  0.230          O  
ATOM   2046  OE2 GLU A 133     -21.701 -26.210 -30.133  1.00  0.230          O  
ATOM   2047  H   GLU A 133     -21.009 -26.100 -26.835  1.00  0.170          H  
ATOM   2048  HA  GLU A 133     -23.512 -24.958 -26.148  1.00  0.200          H  
ATOM   2049 1HB  GLU A 133     -22.770 -27.829 -26.844  1.00  0.270          H  
ATOM   2050 2HB  GLU A 133     -24.421 -27.233 -26.767  1.00  0.270          H  
ATOM   2051 1HG  GLU A 133     -23.963 -27.106 -29.037  1.00  0.270          H  
ATOM   2052 2HG  GLU A 133     -23.649 -25.456 -28.501  1.00  0.270          H  
ATOM   2053  N   MET A 134     -22.389 -27.141 -23.951  1.00  0.110          N  
ATOM   2054  CA  MET A 134     -22.536 -27.639 -22.592  1.00  0.120          C  
ATOM   2055  C   MET A 134     -22.416 -26.514 -21.602  1.00  0.110          C  
ATOM   2056  O   MET A 134     -23.228 -26.389 -20.682  1.00  0.160          O  
ATOM   2057  CB  MET A 134     -21.463 -28.652 -22.266  1.00  0.160          C  
ATOM   2058  CG  MET A 134     -21.559 -29.967 -22.936  1.00  0.160          C  
ATOM   2059  SD  MET A 134     -20.055 -30.931 -22.660  1.00  0.160          S  
ATOM   2060  CE  MET A 134     -20.066 -31.229 -20.896  1.00  0.160          C  
ATOM   2061  H   MET A 134     -21.558 -27.372 -24.479  1.00  0.130          H  
ATOM   2062  HA  MET A 134     -23.522 -28.088 -22.484  1.00  0.140          H  
ATOM   2063 1HB  MET A 134     -20.508 -28.241 -22.542  1.00  0.200          H  
ATOM   2064 2HB  MET A 134     -21.459 -28.802 -21.199  1.00  0.200          H  
ATOM   2065 1HG  MET A 134     -22.409 -30.520 -22.538  1.00  0.200          H  
ATOM   2066 2HG  MET A 134     -21.703 -29.832 -24.007  1.00  0.200          H  
ATOM   2067 1HE  MET A 134     -19.199 -31.805 -20.652  1.00  0.200          H  
ATOM   2068 2HE  MET A 134     -20.027 -30.295 -20.356  1.00  0.200          H  
ATOM   2069 3HE  MET A 134     -20.966 -31.780 -20.613  1.00  0.200          H  
ATOM   2070  N   ALA A 135     -21.383 -25.686 -21.782  1.00  0.090          N  
ATOM   2071  CA  ALA A 135     -21.131 -24.600 -20.860  1.00  0.060          C  
ATOM   2072  C   ALA A 135     -22.329 -23.670 -20.824  1.00  0.040          C  
ATOM   2073  O   ALA A 135     -22.757 -23.258 -19.746  1.00  0.040          O  
ATOM   2074  CB  ALA A 135     -19.877 -23.839 -21.272  1.00  0.100          C  
ATOM   2075  H   ALA A 135     -20.749 -25.840 -22.572  1.00  0.110          H  
ATOM   2076  HA  ALA A 135     -20.992 -25.018 -19.866  1.00  0.070          H  
ATOM   2077 1HB  ALA A 135     -19.685 -23.033 -20.571  1.00  0.120          H  
ATOM   2078 2HB  ALA A 135     -19.023 -24.516 -21.290  1.00  0.120          H  
ATOM   2079 3HB  ALA A 135     -20.022 -23.423 -22.270  1.00  0.120          H  
ATOM   2080  N   VAL A 136     -22.921 -23.417 -21.995  1.00  0.030          N  
ATOM   2081  CA  VAL A 136     -24.084 -22.560 -22.104  1.00  0.040          C  
ATOM   2082  C   VAL A 136     -25.270 -23.173 -21.379  1.00  0.050          C  
ATOM   2083  O   VAL A 136     -25.971 -22.458 -20.665  1.00  0.060          O  
ATOM   2084  CB  VAL A 136     -24.395 -22.252 -23.575  1.00  0.050          C  
ATOM   2085  CG1 VAL A 136     -25.716 -21.519 -23.727  1.00  0.050          C  
ATOM   2086  CG2 VAL A 136     -23.298 -21.371 -24.096  1.00  0.050          C  
ATOM   2087  H   VAL A 136     -22.497 -23.803 -22.844  1.00  0.040          H  
ATOM   2088  HA  VAL A 136     -23.848 -21.611 -21.622  1.00  0.050          H  
ATOM   2089  HB  VAL A 136     -24.443 -23.185 -24.141  1.00  0.060          H  
ATOM   2090 1HG1 VAL A 136     -25.889 -21.298 -24.781  1.00  0.060          H  
ATOM   2091 2HG1 VAL A 136     -26.540 -22.120 -23.348  1.00  0.060          H  
ATOM   2092 3HG1 VAL A 136     -25.655 -20.609 -23.188  1.00  0.060          H  
ATOM   2093 1HG2 VAL A 136     -23.487 -21.134 -25.145  1.00  0.060          H  
ATOM   2094 2HG2 VAL A 136     -23.287 -20.466 -23.504  1.00  0.060          H  
ATOM   2095 3HG2 VAL A 136     -22.342 -21.854 -24.008  1.00  0.060          H  
ATOM   2096  N   LYS A 137     -25.526 -24.476 -21.557  1.00  0.050          N  
ATOM   2097  CA  LYS A 137     -26.626 -25.105 -20.832  1.00  0.070          C  
ATOM   2098  C   LYS A 137     -26.470 -24.903 -19.326  1.00  0.090          C  
ATOM   2099  O   LYS A 137     -27.422 -24.492 -18.650  1.00  0.130          O  
ATOM   2100  CB  LYS A 137     -26.687 -26.615 -21.107  1.00  0.090          C  
ATOM   2101  CG  LYS A 137     -27.853 -27.385 -20.382  1.00  0.090          C  
ATOM   2102  CD  LYS A 137     -27.786 -28.894 -20.701  1.00  0.090          C  
ATOM   2103  CE  LYS A 137     -29.000 -29.727 -20.158  1.00  0.090          C  
ATOM   2104  NZ  LYS A 137     -29.074 -29.818 -18.640  1.00  0.090          N  
ATOM   2105  H   LYS A 137     -24.971 -25.027 -22.224  1.00  0.060          H  
ATOM   2106  HA  LYS A 137     -27.560 -24.642 -21.145  1.00  0.080          H  
ATOM   2107 1HB  LYS A 137     -26.781 -26.779 -22.180  1.00  0.110          H  
ATOM   2108 2HB  LYS A 137     -25.747 -27.072 -20.795  1.00  0.110          H  
ATOM   2109 1HG  LYS A 137     -27.769 -27.247 -19.300  1.00  0.110          H  
ATOM   2110 2HG  LYS A 137     -28.816 -26.986 -20.704  1.00  0.110          H  
ATOM   2111 1HD  LYS A 137     -27.731 -29.027 -21.782  1.00  0.110          H  
ATOM   2112 2HD  LYS A 137     -26.872 -29.298 -20.263  1.00  0.110          H  
ATOM   2113 1HE  LYS A 137     -29.928 -29.293 -20.528  1.00  0.110          H  
ATOM   2114 2HE  LYS A 137     -28.901 -30.737 -20.554  1.00  0.110          H  
ATOM   2115 1HZ  LYS A 137     -29.861 -30.388 -18.378  1.00  0.110          H  
ATOM   2116 2HZ  LYS A 137     -28.234 -30.233 -18.265  1.00  0.110          H  
ATOM   2117 3HZ  LYS A 137     -29.212 -28.891 -18.211  1.00  0.110          H  
ATOM   2118  N   TYR A 138     -25.266 -25.190 -18.798  1.00  0.060          N  
ATOM   2119  CA  TYR A 138     -25.045 -25.087 -17.359  1.00  0.100          C  
ATOM   2120  C   TYR A 138     -25.200 -23.647 -16.861  1.00  0.090          C  
ATOM   2121  O   TYR A 138     -25.859 -23.411 -15.842  1.00  0.110          O  
ATOM   2122  CB  TYR A 138     -23.641 -25.604 -16.985  1.00  0.120          C  
ATOM   2123  CG  TYR A 138     -23.421 -27.109 -17.136  1.00  0.120          C  
ATOM   2124  CD1 TYR A 138     -22.486 -27.590 -18.040  1.00  0.120          C  
ATOM   2125  CD2 TYR A 138     -24.153 -27.997 -16.390  1.00  0.120          C  
ATOM   2126  CE1 TYR A 138     -22.297 -28.943 -18.196  1.00  0.120          C  
ATOM   2127  CE2 TYR A 138     -23.966 -29.356 -16.539  1.00  0.120          C  
ATOM   2128  CZ  TYR A 138     -23.043 -29.825 -17.447  1.00  0.120          C  
ATOM   2129  OH  TYR A 138     -22.872 -31.172 -17.617  1.00  0.120          O  
ATOM   2130  H   TYR A 138     -24.515 -25.520 -19.417  1.00  0.070          H  
ATOM   2131  HA  TYR A 138     -25.798 -25.692 -16.854  1.00  0.120          H  
ATOM   2132 1HB  TYR A 138     -22.908 -25.100 -17.618  1.00  0.150          H  
ATOM   2133 2HB  TYR A 138     -23.428 -25.338 -15.953  1.00  0.150          H  
ATOM   2134  HD1 TYR A 138     -21.900 -26.894 -18.633  1.00  0.150          H  
ATOM   2135  HD2 TYR A 138     -24.884 -27.629 -15.690  1.00  0.150          H  
ATOM   2136  HE1 TYR A 138     -21.568 -29.311 -18.906  1.00  0.150          H  
ATOM   2137  HE2 TYR A 138     -24.559 -30.057 -15.947  1.00  0.150          H  
ATOM   2138  HH  TYR A 138     -23.470 -31.647 -17.033  1.00  0.150          H  
ATOM   2139  N   ILE A 139     -24.636 -22.680 -17.595  1.00  0.080          N  
ATOM   2140  CA  ILE A 139     -24.747 -21.271 -17.229  1.00  0.080          C  
ATOM   2141  C   ILE A 139     -26.174 -20.801 -17.294  1.00  0.060          C  
ATOM   2142  O   ILE A 139     -26.585 -20.030 -16.434  1.00  0.070          O  
ATOM   2143  CB  ILE A 139     -23.791 -20.369 -18.039  1.00  0.110          C  
ATOM   2144  CG1 ILE A 139     -22.309 -20.713 -17.656  1.00  0.110          C  
ATOM   2145  CG2 ILE A 139     -24.102 -18.858 -17.835  1.00  0.110          C  
ATOM   2146  CD1 ILE A 139     -21.856 -20.448 -16.190  1.00  0.110          C  
ATOM   2147  H   ILE A 139     -24.095 -22.938 -18.428  1.00  0.100          H  
ATOM   2148  HA  ILE A 139     -24.461 -21.181 -16.191  1.00  0.100          H  
ATOM   2149  HB  ILE A 139     -23.902 -20.613 -19.100  1.00  0.130          H  
ATOM   2150 1HG1 ILE A 139     -22.165 -21.751 -17.864  1.00  0.130          H  
ATOM   2151 2HG1 ILE A 139     -21.673 -20.163 -18.268  1.00  0.130          H  
ATOM   2152 1HG2 ILE A 139     -23.410 -18.262 -18.423  1.00  0.130          H  
ATOM   2153 2HG2 ILE A 139     -25.123 -18.632 -18.145  1.00  0.130          H  
ATOM   2154 3HG2 ILE A 139     -23.993 -18.609 -16.815  1.00  0.130          H  
ATOM   2155 1HD1 ILE A 139     -20.823 -20.744 -16.090  1.00  0.130          H  
ATOM   2156 2HD1 ILE A 139     -21.939 -19.391 -15.961  1.00  0.130          H  
ATOM   2157 3HD1 ILE A 139     -22.438 -21.017 -15.480  1.00  0.130          H  
ATOM   2158  N   SER A 140     -26.920 -21.212 -18.315  1.00  0.070          N  
ATOM   2159  CA  SER A 140     -28.312 -20.830 -18.438  1.00  0.080          C  
ATOM   2160  C   SER A 140     -29.116 -21.264 -17.214  1.00  0.060          C  
ATOM   2161  O   SER A 140     -29.860 -20.463 -16.638  1.00  0.060          O  
ATOM   2162  CB  SER A 140     -28.905 -21.463 -19.668  1.00  0.110          C  
ATOM   2163  OG  SER A 140     -30.235 -21.142 -19.771  1.00  0.110          O  
ATOM   2164  H   SER A 140     -26.513 -21.803 -19.042  1.00  0.080          H  
ATOM   2165  HA  SER A 140     -28.361 -19.750 -18.526  1.00  0.100          H  
ATOM   2166 1HB  SER A 140     -28.373 -21.123 -20.551  1.00  0.130          H  
ATOM   2167 2HB  SER A 140     -28.792 -22.541 -19.615  1.00  0.130          H  
ATOM   2168  HG  SER A 140     -30.557 -21.614 -20.534  1.00  0.130          H  
ATOM   2169  N   GLU A 141     -28.953 -22.522 -16.787  1.00  0.080          N  
ATOM   2170  CA  GLU A 141     -29.682 -23.000 -15.615  1.00  0.070          C  
ATOM   2171  C   GLU A 141     -29.281 -22.234 -14.358  1.00  0.060          C  
ATOM   2172  O   GLU A 141     -30.140 -21.858 -13.554  1.00  0.060          O  
ATOM   2173  CB  GLU A 141     -29.437 -24.490 -15.451  1.00  0.100          C  
ATOM   2174  CG  GLU A 141     -30.101 -25.309 -16.532  1.00  0.100          C  
ATOM   2175  CD  GLU A 141     -29.611 -26.682 -16.564  1.00  0.100          C  
ATOM   2176  OE1 GLU A 141     -28.823 -27.033 -15.716  1.00  0.100          O  
ATOM   2177  OE2 GLU A 141     -30.005 -27.414 -17.447  1.00  0.100          O  
ATOM   2178  H   GLU A 141     -28.340 -23.157 -17.312  1.00  0.100          H  
ATOM   2179  HA  GLU A 141     -30.746 -22.844 -15.785  1.00  0.080          H  
ATOM   2180 1HB  GLU A 141     -28.361 -24.684 -15.482  1.00  0.120          H  
ATOM   2181 2HB  GLU A 141     -29.809 -24.821 -14.479  1.00  0.120          H  
ATOM   2182 1HG  GLU A 141     -31.178 -25.315 -16.363  1.00  0.120          H  
ATOM   2183 2HG  GLU A 141     -29.918 -24.840 -17.500  1.00  0.120          H  
ATOM   2184  N   VAL A 142     -27.985 -21.935 -14.208  1.00  0.050          N  
ATOM   2185  CA  VAL A 142     -27.555 -21.166 -13.055  1.00  0.040          C  
ATOM   2186  C   VAL A 142     -28.127 -19.761 -13.138  1.00  0.060          C  
ATOM   2187  O   VAL A 142     -28.557 -19.222 -12.123  1.00  0.060          O  
ATOM   2188  CB  VAL A 142     -26.042 -21.109 -12.904  1.00  0.060          C  
ATOM   2189  CG1 VAL A 142     -25.678 -20.134 -11.766  1.00  0.060          C  
ATOM   2190  CG2 VAL A 142     -25.531 -22.483 -12.591  1.00  0.060          C  
ATOM   2191  H   VAL A 142     -27.299 -22.290 -14.884  1.00  0.060          H  
ATOM   2192  HA  VAL A 142     -27.949 -21.648 -12.163  1.00  0.050          H  
ATOM   2193  HB  VAL A 142     -25.598 -20.753 -13.834  1.00  0.070          H  
ATOM   2194 1HG1 VAL A 142     -24.606 -20.101 -11.662  1.00  0.070          H  
ATOM   2195 2HG1 VAL A 142     -26.040 -19.136 -11.979  1.00  0.070          H  
ATOM   2196 3HG1 VAL A 142     -26.125 -20.476 -10.838  1.00  0.070          H  
ATOM   2197 1HG2 VAL A 142     -24.466 -22.449 -12.497  1.00  0.070          H  
ATOM   2198 2HG2 VAL A 142     -25.975 -22.827 -11.662  1.00  0.070          H  
ATOM   2199 3HG2 VAL A 142     -25.795 -23.167 -13.388  1.00  0.070          H  
ATOM   2200  N   ALA A 143     -28.112 -19.143 -14.321  1.00  0.060          N  
ATOM   2201  CA  ALA A 143     -28.662 -17.812 -14.476  1.00  0.070          C  
ATOM   2202  C   ALA A 143     -30.127 -17.808 -14.045  1.00  0.090          C  
ATOM   2203  O   ALA A 143     -30.566 -16.872 -13.370  1.00  0.110          O  
ATOM   2204  CB  ALA A 143     -28.543 -17.357 -15.920  1.00  0.090          C  
ATOM   2205  H   ALA A 143     -27.695 -19.606 -15.125  1.00  0.070          H  
ATOM   2206  HA  ALA A 143     -28.107 -17.134 -13.830  1.00  0.080          H  
ATOM   2207 1HB  ALA A 143     -28.948 -16.359 -16.036  1.00  0.110          H  
ATOM   2208 2HB  ALA A 143     -27.503 -17.364 -16.216  1.00  0.110          H  
ATOM   2209 3HB  ALA A 143     -29.095 -18.041 -16.551  1.00  0.110          H  
ATOM   2210  N   LEU A 144     -30.888 -18.862 -14.391  1.00  0.100          N  
ATOM   2211  CA  LEU A 144     -32.264 -18.935 -13.920  1.00  0.110          C  
ATOM   2212  C   LEU A 144     -32.299 -19.070 -12.406  1.00  0.090          C  
ATOM   2213  O   LEU A 144     -33.112 -18.414 -11.751  1.00  0.080          O  
ATOM   2214  CB  LEU A 144     -33.022 -20.108 -14.557  1.00  0.150          C  
ATOM   2215  CG  LEU A 144     -33.379 -19.983 -16.054  1.00  0.150          C  
ATOM   2216  CD1 LEU A 144     -33.919 -21.322 -16.578  1.00  0.150          C  
ATOM   2217  CD2 LEU A 144     -34.445 -18.879 -16.230  1.00  0.150          C  
ATOM   2218  H   LEU A 144     -30.505 -19.578 -15.020  1.00  0.120          H  
ATOM   2219  HA  LEU A 144     -32.758 -18.006 -14.170  1.00  0.130          H  
ATOM   2220 1HB  LEU A 144     -32.416 -21.006 -14.438  1.00  0.180          H  
ATOM   2221 2HB  LEU A 144     -33.946 -20.248 -14.009  1.00  0.180          H  
ATOM   2222  HG  LEU A 144     -32.494 -19.743 -16.617  1.00  0.180          H  
ATOM   2223 1HD1 LEU A 144     -34.160 -21.219 -17.632  1.00  0.180          H  
ATOM   2224 2HD1 LEU A 144     -33.158 -22.094 -16.455  1.00  0.180          H  
ATOM   2225 3HD1 LEU A 144     -34.809 -21.606 -16.034  1.00  0.180          H  
ATOM   2226 1HD2 LEU A 144     -34.721 -18.791 -17.273  1.00  0.180          H  
ATOM   2227 2HD2 LEU A 144     -35.321 -19.134 -15.650  1.00  0.180          H  
ATOM   2228 3HD2 LEU A 144     -34.071 -17.922 -15.893  1.00  0.180          H  
ATOM   2229  N   ALA A 145     -31.401 -19.879 -11.830  1.00  0.090          N  
ATOM   2230  CA  ALA A 145     -31.378 -20.027 -10.383  1.00  0.080          C  
ATOM   2231  C   ALA A 145     -31.134 -18.686  -9.716  1.00  0.080          C  
ATOM   2232  O   ALA A 145     -31.821 -18.333  -8.750  1.00  0.100          O  
ATOM   2233  CB  ALA A 145     -30.283 -20.991  -9.959  1.00  0.120          C  
ATOM   2234  H   ALA A 145     -30.784 -20.449 -12.419  1.00  0.110          H  
ATOM   2235  HA  ALA A 145     -32.347 -20.402 -10.070  1.00  0.100          H  
ATOM   2236 1HB  ALA A 145     -30.302 -21.111  -8.876  1.00  0.140          H  
ATOM   2237 2HB  ALA A 145     -30.426 -21.944 -10.431  1.00  0.140          H  
ATOM   2238 3HB  ALA A 145     -29.324 -20.603 -10.258  1.00  0.140          H  
ATOM   2239  N   LEU A 146     -30.202 -17.909 -10.278  1.00  0.090          N  
ATOM   2240  CA  LEU A 146     -29.888 -16.612  -9.728  1.00  0.120          C  
ATOM   2241  C   LEU A 146     -31.055 -15.684  -9.887  1.00  0.150          C  
ATOM   2242  O   LEU A 146     -31.417 -14.985  -8.950  1.00  0.150          O  
ATOM   2243  CB  LEU A 146     -28.684 -15.982 -10.417  1.00  0.160          C  
ATOM   2244  CG  LEU A 146     -27.321 -16.636 -10.219  1.00  0.160          C  
ATOM   2245  CD1 LEU A 146     -26.323 -15.851 -11.097  1.00  0.160          C  
ATOM   2246  CD2 LEU A 146     -26.943 -16.673  -8.719  1.00  0.160          C  
ATOM   2247  H   LEU A 146     -29.674 -18.274 -11.072  1.00  0.110          H  
ATOM   2248  HA  LEU A 146     -29.702 -16.715  -8.669  1.00  0.140          H  
ATOM   2249 1HB  LEU A 146     -28.883 -15.982 -11.488  1.00  0.190          H  
ATOM   2250 2HB  LEU A 146     -28.609 -14.958 -10.101  1.00  0.190          H  
ATOM   2251  HG  LEU A 146     -27.345 -17.652 -10.590  1.00  0.190          H  
ATOM   2252 1HD1 LEU A 146     -25.341 -16.287 -11.035  1.00  0.190          H  
ATOM   2253 2HD1 LEU A 146     -26.661 -15.884 -12.123  1.00  0.190          H  
ATOM   2254 3HD1 LEU A 146     -26.277 -14.810 -10.772  1.00  0.190          H  
ATOM   2255 1HD2 LEU A 146     -25.976 -17.131  -8.599  1.00  0.190          H  
ATOM   2256 2HD2 LEU A 146     -26.923 -15.667  -8.317  1.00  0.190          H  
ATOM   2257 3HD2 LEU A 146     -27.659 -17.257  -8.165  1.00  0.190          H  
ATOM   2258  N   ASP A 147     -31.729 -15.731 -11.031  1.00  0.160          N  
ATOM   2259  CA  ASP A 147     -32.860 -14.853 -11.229  1.00  0.190          C  
ATOM   2260  C   ASP A 147     -33.914 -15.114 -10.158  1.00  0.120          C  
ATOM   2261  O   ASP A 147     -34.434 -14.167  -9.562  1.00  0.130          O  
ATOM   2262  CB  ASP A 147     -33.444 -15.049 -12.631  1.00  0.250          C  
ATOM   2263  CG  ASP A 147     -34.514 -14.025 -12.991  1.00  0.250          C  
ATOM   2264  OD1 ASP A 147     -34.221 -12.855 -12.909  1.00  0.250          O  
ATOM   2265  OD2 ASP A 147     -35.613 -14.414 -13.372  1.00  0.250          O  
ATOM   2266  H   ASP A 147     -31.401 -16.317 -11.802  1.00  0.190          H  
ATOM   2267  HA  ASP A 147     -32.519 -13.822 -11.135  1.00  0.230          H  
ATOM   2268 1HB  ASP A 147     -32.636 -15.017 -13.356  1.00  0.300          H  
ATOM   2269 2HB  ASP A 147     -33.884 -16.047 -12.691  1.00  0.300          H  
ATOM   2270  N   TYR A 148     -34.202 -16.389  -9.860  1.00  0.070          N  
ATOM   2271  CA  TYR A 148     -35.202 -16.652  -8.838  1.00  0.080          C  
ATOM   2272  C   TYR A 148     -34.724 -16.129  -7.487  1.00  0.030          C  
ATOM   2273  O   TYR A 148     -35.480 -15.462  -6.774  1.00  0.020          O  
ATOM   2274  CB  TYR A 148     -35.516 -18.148  -8.733  1.00  0.110          C  
ATOM   2275  CG  TYR A 148     -36.248 -18.717  -9.940  1.00  0.110          C  
ATOM   2276  CD1 TYR A 148     -35.624 -19.665 -10.713  1.00  0.110          C  
ATOM   2277  CD2 TYR A 148     -37.530 -18.282 -10.288  1.00  0.110          C  
ATOM   2278  CE1 TYR A 148     -36.249 -20.183 -11.808  1.00  0.110          C  
ATOM   2279  CE2 TYR A 148     -38.157 -18.821 -11.412  1.00  0.110          C  
ATOM   2280  CZ  TYR A 148     -37.501 -19.778 -12.154  1.00  0.110          C  
ATOM   2281  OH  TYR A 148     -38.053 -20.332 -13.265  1.00  0.110          O  
ATOM   2282  H   TYR A 148     -33.765 -17.149 -10.395  1.00  0.080          H  
ATOM   2283  HA  TYR A 148     -36.112 -16.118  -9.099  1.00  0.100          H  
ATOM   2284 1HB  TYR A 148     -34.580 -18.700  -8.610  1.00  0.130          H  
ATOM   2285 2HB  TYR A 148     -36.124 -18.329  -7.847  1.00  0.130          H  
ATOM   2286  HD1 TYR A 148     -34.626 -20.000 -10.453  1.00  0.130          H  
ATOM   2287  HD2 TYR A 148     -38.036 -17.525  -9.688  1.00  0.130          H  
ATOM   2288  HE1 TYR A 148     -35.758 -20.913 -12.409  1.00  0.130          H  
ATOM   2289  HE2 TYR A 148     -39.156 -18.493 -11.702  1.00  0.130          H  
ATOM   2290  HH  TYR A 148     -38.693 -19.720 -13.676  1.00  0.130          H  
ATOM   2291  N   LEU A 149     -33.456 -16.359  -7.156  1.00  0.060          N  
ATOM   2292  CA  LEU A 149     -32.949 -15.896  -5.879  1.00  0.060          C  
ATOM   2293  C   LEU A 149     -33.014 -14.389  -5.752  1.00  0.060          C  
ATOM   2294  O   LEU A 149     -33.434 -13.879  -4.712  1.00  0.060          O  
ATOM   2295  CB  LEU A 149     -31.495 -16.345  -5.713  1.00  0.080          C  
ATOM   2296  CG  LEU A 149     -31.237 -17.824  -5.475  1.00  0.080          C  
ATOM   2297  CD1 LEU A 149     -29.736 -18.081  -5.632  1.00  0.080          C  
ATOM   2298  CD2 LEU A 149     -31.705 -18.183  -4.057  1.00  0.080          C  
ATOM   2299  H   LEU A 149     -32.855 -16.910  -7.781  1.00  0.070          H  
ATOM   2300  HA  LEU A 149     -33.568 -16.319  -5.096  1.00  0.070          H  
ATOM   2301 1HB  LEU A 149     -30.949 -16.051  -6.605  1.00  0.100          H  
ATOM   2302 2HB  LEU A 149     -31.073 -15.813  -4.877  1.00  0.100          H  
ATOM   2303  HG  LEU A 149     -31.772 -18.431  -6.204  1.00  0.100          H  
ATOM   2304 1HD1 LEU A 149     -29.527 -19.132  -5.458  1.00  0.100          H  
ATOM   2305 2HD1 LEU A 149     -29.434 -17.819  -6.636  1.00  0.100          H  
ATOM   2306 3HD1 LEU A 149     -29.183 -17.470  -4.925  1.00  0.100          H  
ATOM   2307 1HD2 LEU A 149     -31.508 -19.228  -3.865  1.00  0.100          H  
ATOM   2308 2HD2 LEU A 149     -31.172 -17.581  -3.342  1.00  0.100          H  
ATOM   2309 3HD2 LEU A 149     -32.765 -18.005  -3.940  1.00  0.100          H  
ATOM   2310  N   HIS A 150     -32.685 -13.672  -6.821  1.00  0.070          N  
ATOM   2311  CA  HIS A 150     -32.676 -12.222  -6.786  1.00  0.070          C  
ATOM   2312  C   HIS A 150     -34.107 -11.709  -6.632  1.00  0.080          C  
ATOM   2313  O   HIS A 150     -34.367 -10.817  -5.820  1.00  0.080          O  
ATOM   2314  CB  HIS A 150     -31.979 -11.695  -8.052  1.00  0.100          C  
ATOM   2315  CG  HIS A 150     -30.499 -12.103  -8.074  1.00  0.100          C  
ATOM   2316  ND1 HIS A 150     -29.682 -12.004  -9.202  1.00  0.100          N  
ATOM   2317  CD2 HIS A 150     -29.721 -12.640  -7.099  1.00  0.100          C  
ATOM   2318  CE1 HIS A 150     -28.474 -12.496  -8.878  1.00  0.100          C  
ATOM   2319  NE2 HIS A 150     -28.490 -12.868  -7.629  1.00  0.100          N  
ATOM   2320  H   HIS A 150     -32.342 -14.153  -7.655  1.00  0.080          H  
ATOM   2321  HA  HIS A 150     -32.111 -11.879  -5.921  1.00  0.080          H  
ATOM   2322 1HB  HIS A 150     -32.469 -12.110  -8.938  1.00  0.120          H  
ATOM   2323 2HB  HIS A 150     -32.052 -10.611  -8.097  1.00  0.120          H  
ATOM   2324  HD2 HIS A 150     -30.014 -12.862  -6.096  1.00  0.120          H  
ATOM   2325  HE1 HIS A 150     -27.603 -12.589  -9.508  1.00  0.120          H  
ATOM   2326  HE2 HIS A 150     -27.683 -13.287  -7.116  1.00  0.120          H  
ATOM   2327  N   ARG A 151     -35.063 -12.338  -7.327  1.00  0.080          N  
ATOM   2328  CA  ARG A 151     -36.481 -11.976  -7.224  1.00  0.080          C  
ATOM   2329  C   ARG A 151     -36.988 -12.132  -5.789  1.00  0.130          C  
ATOM   2330  O   ARG A 151     -37.825 -11.353  -5.327  1.00  0.140          O  
ATOM   2331  CB  ARG A 151     -37.337 -12.828  -8.150  1.00  0.110          C  
ATOM   2332  CG  ARG A 151     -37.200 -12.521  -9.637  1.00  0.110          C  
ATOM   2333  CD  ARG A 151     -38.003 -13.457 -10.461  1.00  0.110          C  
ATOM   2334  NE  ARG A 151     -37.741 -13.287 -11.875  1.00  0.110          N  
ATOM   2335  CZ  ARG A 151     -38.313 -12.423 -12.719  1.00  0.110          C  
ATOM   2336  NH1 ARG A 151     -39.262 -11.576 -12.344  1.00  0.110          N  
ATOM   2337  NH2 ARG A 151     -37.874 -12.468 -13.950  1.00  0.110          N  
ATOM   2338  H   ARG A 151     -34.784 -13.061  -7.998  1.00  0.100          H  
ATOM   2339  HA  ARG A 151     -36.590 -10.934  -7.518  1.00  0.100          H  
ATOM   2340 1HB  ARG A 151     -37.080 -13.875  -8.009  1.00  0.130          H  
ATOM   2341 2HB  ARG A 151     -38.385 -12.713  -7.881  1.00  0.130          H  
ATOM   2342 1HG  ARG A 151     -37.567 -11.514  -9.820  1.00  0.130          H  
ATOM   2343 2HG  ARG A 151     -36.168 -12.575  -9.952  1.00  0.130          H  
ATOM   2344 1HD  ARG A 151     -37.730 -14.479 -10.196  1.00  0.130          H  
ATOM   2345 2HD  ARG A 151     -39.063 -13.309 -10.279  1.00  0.130          H  
ATOM   2346  HE  ARG A 151     -37.004 -13.878 -12.297  1.00  0.130          H  
ATOM   2347 1HH1 ARG A 151     -39.582 -11.563 -11.390  1.00  0.130          H  
ATOM   2348 2HH1 ARG A 151     -39.666 -10.941 -13.017  1.00  0.130          H  
ATOM   2349 1HH2 ARG A 151     -37.128 -13.166 -14.140  1.00  0.130          H  
ATOM   2350 2HH2 ARG A 151     -38.237 -11.861 -14.663  1.00  0.130          H  
ATOM   2351  N   HIS A 152     -36.442 -13.119  -5.068  1.00  0.160          N  
ATOM   2352  CA  HIS A 152     -36.819 -13.398  -3.690  1.00  0.240          C  
ATOM   2353  C   HIS A 152     -36.002 -12.595  -2.662  1.00  0.230          C  
ATOM   2354  O   HIS A 152     -36.158 -12.802  -1.456  1.00  0.270          O  
ATOM   2355  CB  HIS A 152     -36.605 -14.875  -3.335  1.00  0.300          C  
ATOM   2356  CG  HIS A 152     -37.450 -15.891  -4.071  1.00  0.300          C  
ATOM   2357  ND1 HIS A 152     -38.827 -15.901  -4.015  1.00  0.300          N  
ATOM   2358  CD2 HIS A 152     -37.095 -16.972  -4.816  1.00  0.300          C  
ATOM   2359  CE1 HIS A 152     -39.284 -16.925  -4.720  1.00  0.300          C  
ATOM   2360  NE2 HIS A 152     -38.253 -17.591  -5.213  1.00  0.300          N  
ATOM   2361  H   HIS A 152     -35.794 -13.764  -5.536  1.00  0.190          H  
ATOM   2362  HA  HIS A 152     -37.869 -13.153  -3.548  1.00  0.290          H  
ATOM   2363 1HB  HIS A 152     -35.556 -15.127  -3.516  1.00  0.360          H  
ATOM   2364 2HB  HIS A 152     -36.778 -14.989  -2.285  1.00  0.360          H  
ATOM   2365  HD1 HIS A 152     -39.401 -15.135  -3.726  1.00  0.360          H  
ATOM   2366  HD2 HIS A 152     -36.129 -17.383  -5.110  1.00  0.360          H  
ATOM   2367  HE1 HIS A 152     -40.356 -17.103  -4.806  1.00  0.360          H  
ATOM   2368  N   GLY A 153     -35.125 -11.693  -3.120  1.00  0.200          N  
ATOM   2369  CA  GLY A 153     -34.301 -10.888  -2.226  1.00  0.220          C  
ATOM   2370  C   GLY A 153     -33.037 -11.576  -1.687  1.00  0.210          C  
ATOM   2371  O   GLY A 153     -32.492 -11.146  -0.668  1.00  0.250          O  
ATOM   2372  H   GLY A 153     -35.026 -11.539  -4.126  1.00  0.240          H  
ATOM   2373 1HA  GLY A 153     -34.009  -9.983  -2.760  1.00  0.260          H  
ATOM   2374 2HA  GLY A 153     -34.913 -10.563  -1.387  1.00  0.260          H  
ATOM   2375  N   ILE A 154     -32.575 -12.645  -2.340  1.00  0.140          N  
ATOM   2376  CA  ILE A 154     -31.403 -13.367  -1.869  1.00  0.140          C  
ATOM   2377  C   ILE A 154     -30.223 -13.278  -2.817  1.00  0.130          C  
ATOM   2378  O   ILE A 154     -30.305 -13.738  -3.942  1.00  0.130          O  
ATOM   2379  CB  ILE A 154     -31.732 -14.876  -1.713  1.00  0.200          C  
ATOM   2380  CG1 ILE A 154     -32.875 -15.070  -0.698  1.00  0.200          C  
ATOM   2381  CG2 ILE A 154     -30.438 -15.684  -1.288  1.00  0.200          C  
ATOM   2382  CD1 ILE A 154     -33.478 -16.470  -0.708  1.00  0.200          C  
ATOM   2383  H   ILE A 154     -33.014 -12.968  -3.202  1.00  0.170          H  
ATOM   2384  HA  ILE A 154     -31.103 -12.952  -0.918  1.00  0.170          H  
ATOM   2385  HB  ILE A 154     -32.096 -15.255  -2.666  1.00  0.240          H  
ATOM   2386 1HG1 ILE A 154     -32.496 -14.860   0.299  1.00  0.240          H  
ATOM   2387 2HG1 ILE A 154     -33.677 -14.361  -0.920  1.00  0.240          H  
ATOM   2388 1HG2 ILE A 154     -30.663 -16.735  -1.197  1.00  0.240          H  
ATOM   2389 2HG2 ILE A 154     -29.655 -15.572  -2.036  1.00  0.240          H  
ATOM   2390 3HG2 ILE A 154     -30.069 -15.316  -0.334  1.00  0.240          H  
ATOM   2391 1HD1 ILE A 154     -34.269 -16.513   0.029  1.00  0.240          H  
ATOM   2392 2HD1 ILE A 154     -33.892 -16.682  -1.695  1.00  0.240          H  
ATOM   2393 3HD1 ILE A 154     -32.739 -17.220  -0.469  1.00  0.240          H  
ATOM   2394  N   ILE A 155     -29.091 -12.796  -2.329  1.00  0.160          N  
ATOM   2395  CA  ILE A 155     -27.868 -12.774  -3.127  1.00  0.140          C  
ATOM   2396  C   ILE A 155     -27.057 -13.987  -2.656  1.00  0.140          C  
ATOM   2397  O   ILE A 155     -26.962 -14.222  -1.454  1.00  0.170          O  
ATOM   2398  CB  ILE A 155     -27.147 -11.436  -2.935  1.00  0.200          C  
ATOM   2399  CG1 ILE A 155     -28.129 -10.323  -3.390  1.00  0.200          C  
ATOM   2400  CG2 ILE A 155     -25.822 -11.405  -3.800  1.00  0.200          C  
ATOM   2401  CD1 ILE A 155     -27.764  -8.975  -2.956  1.00  0.200          C  
ATOM   2402  H   ILE A 155     -29.080 -12.369  -1.397  1.00  0.190          H  
ATOM   2403  HA  ILE A 155     -28.105 -12.903  -4.183  1.00  0.170          H  
ATOM   2404  HB  ILE A 155     -26.917 -11.287  -1.880  1.00  0.240          H  
ATOM   2405 1HG1 ILE A 155     -28.180 -10.337  -4.472  1.00  0.240          H  
ATOM   2406 2HG1 ILE A 155     -29.120 -10.525  -2.998  1.00  0.240          H  
ATOM   2407 1HG2 ILE A 155     -25.309 -10.457  -3.690  1.00  0.240          H  
ATOM   2408 2HG2 ILE A 155     -25.154 -12.201  -3.484  1.00  0.240          H  
ATOM   2409 3HG2 ILE A 155     -26.072 -11.553  -4.853  1.00  0.240          H  
ATOM   2410 1HD1 ILE A 155     -28.500  -8.276  -3.316  1.00  0.240          H  
ATOM   2411 2HD1 ILE A 155     -27.749  -8.942  -1.869  1.00  0.240          H  
ATOM   2412 3HD1 ILE A 155     -26.799  -8.721  -3.338  1.00  0.240          H  
ATOM   2413  N   HIS A 156     -26.583 -14.829  -3.582  1.00  0.140          N  
ATOM   2414  CA  HIS A 156     -25.894 -16.081  -3.216  1.00  0.130          C  
ATOM   2415  C   HIS A 156     -24.510 -15.809  -2.581  1.00  0.110          C  
ATOM   2416  O   HIS A 156     -24.182 -16.330  -1.502  1.00  0.150          O  
ATOM   2417  CB  HIS A 156     -25.724 -17.007  -4.446  1.00  0.190          C  
ATOM   2418  CG  HIS A 156     -25.196 -18.345  -4.074  1.00  0.190          C  
ATOM   2419  ND1 HIS A 156     -23.890 -18.546  -3.739  1.00  0.190          N  
ATOM   2420  CD2 HIS A 156     -25.803 -19.561  -3.982  1.00  0.190          C  
ATOM   2421  CE1 HIS A 156     -23.725 -19.834  -3.408  1.00  0.190          C  
ATOM   2422  NE2 HIS A 156     -24.862 -20.452  -3.551  1.00  0.190          N  
ATOM   2423  H   HIS A 156     -26.658 -14.568  -4.573  1.00  0.170          H  
ATOM   2424  HA  HIS A 156     -26.492 -16.614  -2.481  1.00  0.160          H  
ATOM   2425 1HB  HIS A 156     -26.682 -17.133  -4.948  1.00  0.220          H  
ATOM   2426 2HB  HIS A 156     -25.038 -16.551  -5.160  1.00  0.220          H  
ATOM   2427  HD2 HIS A 156     -26.840 -19.779  -4.190  1.00  0.220          H  
ATOM   2428  HE1 HIS A 156     -22.812 -20.317  -3.070  1.00  0.220          H  
ATOM   2429  HE2 HIS A 156     -24.979 -21.459  -3.340  1.00  0.220          H  
ATOM   2430  N   ARG A 157     -23.692 -14.997  -3.271  1.00  0.100          N  
ATOM   2431  CA  ARG A 157     -22.334 -14.552  -2.894  1.00  0.130          C  
ATOM   2432  C   ARG A 157     -21.183 -15.562  -2.900  1.00  0.160          C  
ATOM   2433  O   ARG A 157     -20.035 -15.158  -2.710  1.00  0.430          O  
ATOM   2434  CB  ARG A 157     -22.299 -13.992  -1.492  1.00  0.170          C  
ATOM   2435  CG  ARG A 157     -23.137 -12.846  -1.246  1.00  0.170          C  
ATOM   2436  CD  ARG A 157     -22.986 -12.414   0.120  1.00  0.170          C  
ATOM   2437  NE  ARG A 157     -21.669 -11.804   0.401  1.00  0.170          N  
ATOM   2438  CZ  ARG A 157     -21.275 -11.365   1.625  1.00  0.170          C  
ATOM   2439  NH1 ARG A 157     -22.048 -11.479   2.656  1.00  0.170          N  
ATOM   2440  NH2 ARG A 157     -20.134 -10.790   1.822  1.00  0.170          N  
ATOM   2441  H   ARG A 157     -24.034 -14.636  -4.174  1.00  0.120          H  
ATOM   2442  HA  ARG A 157     -22.072 -13.755  -3.590  1.00  0.160          H  
ATOM   2443 1HB  ARG A 157     -22.544 -14.755  -0.765  1.00  0.200          H  
ATOM   2444 2HB  ARG A 157     -21.280 -13.681  -1.279  1.00  0.200          H  
ATOM   2445 1HG  ARG A 157     -22.863 -12.029  -1.912  1.00  0.200          H  
ATOM   2446 2HG  ARG A 157     -24.186 -13.109  -1.393  1.00  0.200          H  
ATOM   2447 1HD  ARG A 157     -23.742 -11.706   0.315  1.00  0.200          H  
ATOM   2448 2HD  ARG A 157     -23.121 -13.269   0.779  1.00  0.200          H  
ATOM   2449  HE  ARG A 157     -21.030 -11.681  -0.377  1.00  0.200          H  
ATOM   2450 1HH1 ARG A 157     -22.968 -11.900   2.559  1.00  0.200          H  
ATOM   2451 2HH1 ARG A 157     -21.714 -11.097   3.563  1.00  0.200          H  
ATOM   2452 1HH2 ARG A 157     -19.481 -10.650   1.067  1.00  0.200          H  
ATOM   2453 2HH2 ARG A 157     -19.942 -10.440   2.780  1.00  0.200          H  
ATOM   2454  N   ASP A 158     -21.431 -16.847  -3.122  1.00  0.220          N  
ATOM   2455  CA  ASP A 158     -20.341 -17.822  -3.124  1.00  0.270          C  
ATOM   2456  C   ASP A 158     -20.643 -18.704  -4.317  1.00  0.200          C  
ATOM   2457  O   ASP A 158     -20.635 -19.933  -4.258  1.00  0.100          O  
ATOM   2458  CB  ASP A 158     -20.270 -18.621  -1.793  1.00  0.360          C  
ATOM   2459  CG  ASP A 158     -18.900 -19.407  -1.517  1.00  0.360          C  
ATOM   2460  OD1 ASP A 158     -17.849 -18.932  -1.908  1.00  0.360          O  
ATOM   2461  OD2 ASP A 158     -18.946 -20.473  -0.913  1.00  0.360          O  
ATOM   2462  H   ASP A 158     -22.381 -17.202  -3.299  1.00  0.260          H  
ATOM   2463  HA  ASP A 158     -19.389 -17.321  -3.294  1.00  0.320          H  
ATOM   2464 1HB  ASP A 158     -20.433 -17.931  -0.967  1.00  0.430          H  
ATOM   2465 2HB  ASP A 158     -21.088 -19.341  -1.758  1.00  0.430          H  
ATOM   2466  N   LEU A 159     -21.014 -18.064  -5.412  1.00  0.240          N  
ATOM   2467  CA  LEU A 159     -21.365 -18.825  -6.587  1.00  0.140          C  
ATOM   2468  C   LEU A 159     -20.096 -19.322  -7.251  1.00  0.160          C  
ATOM   2469  O   LEU A 159     -19.234 -18.533  -7.630  1.00  0.250          O  
ATOM   2470  CB  LEU A 159     -22.126 -17.948  -7.581  1.00  0.240          C  
ATOM   2471  CG  LEU A 159     -22.643 -18.627  -8.861  1.00  0.240          C  
ATOM   2472  CD1 LEU A 159     -23.764 -19.619  -8.493  1.00  0.240          C  
ATOM   2473  CD2 LEU A 159     -23.099 -17.558  -9.824  1.00  0.240          C  
ATOM   2474  H   LEU A 159     -21.022 -17.053  -5.430  1.00  0.290          H  
ATOM   2475  HA  LEU A 159     -21.967 -19.675  -6.279  1.00  0.170          H  
ATOM   2476 1HB  LEU A 159     -22.985 -17.514  -7.066  1.00  0.280          H  
ATOM   2477 2HB  LEU A 159     -21.480 -17.150  -7.876  1.00  0.280          H  
ATOM   2478  HG  LEU A 159     -21.840 -19.195  -9.335  1.00  0.280          H  
ATOM   2479 1HD1 LEU A 159     -24.131 -20.095  -9.376  1.00  0.280          H  
ATOM   2480 2HD1 LEU A 159     -23.398 -20.382  -7.819  1.00  0.280          H  
ATOM   2481 3HD1 LEU A 159     -24.580 -19.082  -8.015  1.00  0.280          H  
ATOM   2482 1HD2 LEU A 159     -23.459 -18.016 -10.738  1.00  0.280          H  
ATOM   2483 2HD2 LEU A 159     -23.883 -16.973  -9.373  1.00  0.280          H  
ATOM   2484 3HD2 LEU A 159     -22.268 -16.908 -10.053  1.00  0.280          H  
ATOM   2485  N   LYS A 160     -20.001 -20.628  -7.386  1.00  0.110          N  
ATOM   2486  CA  LYS A 160     -18.853 -21.300  -7.967  1.00  0.130          C  
ATOM   2487  C   LYS A 160     -19.278 -22.731  -8.310  1.00  0.110          C  
ATOM   2488  O   LYS A 160     -20.208 -23.214  -7.675  1.00  0.100          O  
ATOM   2489  CB  LYS A 160     -17.665 -21.247  -6.996  1.00  0.170          C  
ATOM   2490  CG  LYS A 160     -17.890 -21.883  -5.663  1.00  0.170          C  
ATOM   2491  CD  LYS A 160     -16.626 -21.829  -4.801  1.00  0.170          C  
ATOM   2492  CE  LYS A 160     -16.912 -22.340  -3.396  1.00  0.170          C  
ATOM   2493  NZ  LYS A 160     -15.693 -22.462  -2.563  1.00  0.170          N  
ATOM   2494  H   LYS A 160     -20.774 -21.181  -7.044  1.00  0.130          H  
ATOM   2495  HA  LYS A 160     -18.583 -20.755  -8.858  1.00  0.160          H  
ATOM   2496 1HB  LYS A 160     -16.795 -21.704  -7.421  1.00  0.210          H  
ATOM   2497 2HB  LYS A 160     -17.420 -20.210  -6.798  1.00  0.210          H  
ATOM   2498 1HG  LYS A 160     -18.685 -21.351  -5.146  1.00  0.210          H  
ATOM   2499 2HG  LYS A 160     -18.197 -22.907  -5.792  1.00  0.210          H  
ATOM   2500 1HD  LYS A 160     -15.847 -22.445  -5.258  1.00  0.210          H  
ATOM   2501 2HD  LYS A 160     -16.268 -20.799  -4.736  1.00  0.210          H  
ATOM   2502 1HE  LYS A 160     -17.576 -21.630  -2.919  1.00  0.210          H  
ATOM   2503 2HE  LYS A 160     -17.405 -23.294  -3.438  1.00  0.210          H  
ATOM   2504 1HZ  LYS A 160     -15.967 -22.764  -1.643  1.00  0.210          H  
ATOM   2505 2HZ  LYS A 160     -15.035 -23.121  -2.952  1.00  0.210          H  
ATOM   2506 3HZ  LYS A 160     -15.231 -21.561  -2.491  1.00  0.210          H  
ATOM   2507  N   PRO A 161     -18.573 -23.476  -9.194  1.00  0.120          N  
ATOM   2508  CA  PRO A 161     -18.844 -24.860  -9.604  1.00  0.120          C  
ATOM   2509  C   PRO A 161     -18.879 -25.874  -8.453  1.00  0.120          C  
ATOM   2510  O   PRO A 161     -19.484 -26.938  -8.580  1.00  0.110          O  
ATOM   2511  CB  PRO A 161     -17.685 -25.147 -10.563  1.00  0.180          C  
ATOM   2512  CG  PRO A 161     -17.262 -23.799 -11.073  1.00  0.180          C  
ATOM   2513  CD  PRO A 161     -17.415 -22.888  -9.908  1.00  0.180          C  
ATOM   2514  HA  PRO A 161     -19.787 -24.886 -10.153  1.00  0.140          H  
ATOM   2515 1HB  PRO A 161     -16.879 -25.649 -10.034  1.00  0.220          H  
ATOM   2516 2HB  PRO A 161     -18.013 -25.821 -11.357  1.00  0.220          H  
ATOM   2517 1HG  PRO A 161     -16.221 -23.835 -11.447  1.00  0.220          H  
ATOM   2518 2HG  PRO A 161     -17.883 -23.480 -11.914  1.00  0.220          H  
ATOM   2519 1HD  PRO A 161     -16.506 -22.932  -9.295  1.00  0.220          H  
ATOM   2520 2HD  PRO A 161     -17.601 -21.906 -10.302  1.00  0.220          H  
ATOM   2521  N   ASP A 162     -18.305 -25.522  -7.312  1.00  0.150          N  
ATOM   2522  CA  ASP A 162     -18.282 -26.406  -6.156  1.00  0.140          C  
ATOM   2523  C   ASP A 162     -19.637 -26.356  -5.452  1.00  0.110          C  
ATOM   2524  O   ASP A 162     -20.016 -27.293  -4.754  1.00  0.120          O  
ATOM   2525  CB  ASP A 162     -17.257 -25.923  -5.143  1.00  0.200          C  
ATOM   2526  CG  ASP A 162     -15.809 -25.967  -5.564  1.00  0.200          C  
ATOM   2527  OD1 ASP A 162     -15.212 -27.010  -5.592  1.00  0.200          O  
ATOM   2528  OD2 ASP A 162     -15.309 -24.912  -5.871  1.00  0.200          O  
ATOM   2529  H   ASP A 162     -17.812 -24.642  -7.245  1.00  0.180          H  
ATOM   2530  HA  ASP A 162     -18.074 -27.430  -6.473  1.00  0.170          H  
ATOM   2531 1HB  ASP A 162     -17.501 -24.925  -4.885  1.00  0.240          H  
ATOM   2532 2HB  ASP A 162     -17.363 -26.517  -4.234  1.00  0.240          H  
ATOM   2533  N   ASN A 163     -20.345 -25.225  -5.581  1.00  0.080          N  
ATOM   2534  CA  ASN A 163     -21.627 -25.005  -4.925  1.00  0.080          C  
ATOM   2535  C   ASN A 163     -22.789 -25.233  -5.905  1.00  0.080          C  
ATOM   2536  O   ASN A 163     -23.945 -24.856  -5.653  1.00  0.120          O  
ATOM   2537  CB  ASN A 163     -21.660 -23.616  -4.314  1.00  0.110          C  
ATOM   2538  CG  ASN A 163     -20.682 -23.456  -3.136  1.00  0.110          C  
ATOM   2539  OD1 ASN A 163     -20.276 -24.429  -2.491  1.00  0.110          O  
ATOM   2540  ND2 ASN A 163     -20.343 -22.232  -2.832  1.00  0.110          N  
ATOM   2541  H   ASN A 163     -20.024 -24.475  -6.194  1.00  0.100          H  
ATOM   2542  HA  ASN A 163     -21.737 -25.734  -4.120  1.00  0.100          H  
ATOM   2543 1HB  ASN A 163     -21.405 -22.875  -5.078  1.00  0.130          H  
ATOM   2544 2HB  ASN A 163     -22.666 -23.390  -3.963  1.00  0.130          H  
ATOM   2545 1HD2 ASN A 163     -19.749 -21.998  -2.033  1.00  0.130          H  
ATOM   2546 2HD2 ASN A 163     -20.672 -21.457  -3.378  1.00  0.130          H  
ATOM   2547  N   MET A 164     -22.454 -25.788  -7.069  1.00  0.040          N  
ATOM   2548  CA  MET A 164     -23.413 -26.110  -8.114  1.00  0.060          C  
ATOM   2549  C   MET A 164     -23.615 -27.601  -8.144  1.00  0.050          C  
ATOM   2550  O   MET A 164     -22.677 -28.359  -8.410  1.00  0.100          O  
ATOM   2551  CB  MET A 164     -22.913 -25.626  -9.462  1.00  0.080          C  
ATOM   2552  CG  MET A 164     -22.821 -24.157  -9.615  1.00  0.080          C  
ATOM   2553  SD  MET A 164     -22.166 -23.690 -11.196  1.00  0.080          S  
ATOM   2554  CE  MET A 164     -22.063 -21.941 -10.976  1.00  0.080          C  
ATOM   2555  H   MET A 164     -21.480 -26.037  -7.215  1.00  0.050          H  
ATOM   2556  HA  MET A 164     -24.373 -25.644  -7.886  1.00  0.070          H  
ATOM   2557 1HB  MET A 164     -21.915 -26.008  -9.601  1.00  0.090          H  
ATOM   2558 2HB  MET A 164     -23.516 -26.026 -10.247  1.00  0.090          H  
ATOM   2559 1HG  MET A 164     -23.809 -23.733  -9.522  1.00  0.090          H  
ATOM   2560 2HG  MET A 164     -22.208 -23.743  -8.841  1.00  0.090          H  
ATOM   2561 1HE  MET A 164     -21.695 -21.487 -11.887  1.00  0.090          H  
ATOM   2562 2HE  MET A 164     -23.041 -21.557 -10.757  1.00  0.090          H  
ATOM   2563 3HE  MET A 164     -21.395 -21.713 -10.149  1.00  0.090          H  
ATOM   2564  N   LEU A 165     -24.825 -28.040  -7.873  1.00  0.030          N  
ATOM   2565  CA  LEU A 165     -25.068 -29.466  -7.818  1.00  0.070          C  
ATOM   2566  C   LEU A 165     -25.801 -29.952  -9.045  1.00  0.090          C  
ATOM   2567  O   LEU A 165     -26.767 -29.336  -9.495  1.00  0.090          O  
ATOM   2568  CB  LEU A 165     -25.876 -29.781  -6.575  1.00  0.080          C  
ATOM   2569  CG  LEU A 165     -25.303 -29.325  -5.223  1.00  0.080          C  
ATOM   2570  CD1 LEU A 165     -26.329 -29.662  -4.128  1.00  0.080          C  
ATOM   2571  CD2 LEU A 165     -23.956 -30.004  -4.967  1.00  0.080          C  
ATOM   2572  H   LEU A 165     -25.574 -27.373  -7.665  1.00  0.040          H  
ATOM   2573  HA  LEU A 165     -24.127 -29.994  -7.780  1.00  0.080          H  
ATOM   2574 1HB  LEU A 165     -26.850 -29.321  -6.688  1.00  0.100          H  
ATOM   2575 2HB  LEU A 165     -25.982 -30.859  -6.533  1.00  0.100          H  
ATOM   2576  HG  LEU A 165     -25.163 -28.241  -5.229  1.00  0.100          H  
ATOM   2577 1HD1 LEU A 165     -25.956 -29.334  -3.162  1.00  0.100          H  
ATOM   2578 2HD1 LEU A 165     -27.264 -29.151  -4.345  1.00  0.100          H  
ATOM   2579 3HD1 LEU A 165     -26.503 -30.739  -4.100  1.00  0.100          H  
ATOM   2580 1HD2 LEU A 165     -23.563 -29.677  -4.006  1.00  0.100          H  
ATOM   2581 2HD2 LEU A 165     -24.086 -31.087  -4.958  1.00  0.100          H  
ATOM   2582 3HD2 LEU A 165     -23.250 -29.731  -5.742  1.00  0.100          H  
ATOM   2583  N   ILE A 166     -25.429 -31.127  -9.521  1.00  0.140          N  
ATOM   2584  CA  ILE A 166     -26.092 -31.695 -10.676  1.00  0.170          C  
ATOM   2585  C   ILE A 166     -27.269 -32.564 -10.261  1.00  0.180          C  
ATOM   2586  O   ILE A 166     -27.108 -33.652  -9.704  1.00  0.200          O  
ATOM   2587  CB  ILE A 166     -25.081 -32.517 -11.481  1.00  0.230          C  
ATOM   2588  CG1 ILE A 166     -23.919 -31.593 -11.929  1.00  0.230          C  
ATOM   2589  CG2 ILE A 166     -25.802 -33.173 -12.694  1.00  0.230          C  
ATOM   2590  CD1 ILE A 166     -22.718 -32.312 -12.437  1.00  0.230          C  
ATOM   2591  H   ILE A 166     -24.635 -31.616  -9.097  1.00  0.170          H  
ATOM   2592  HA  ILE A 166     -26.476 -30.893 -11.295  1.00  0.200          H  
ATOM   2593  HB  ILE A 166     -24.648 -33.273 -10.841  1.00  0.270          H  
ATOM   2594 1HG1 ILE A 166     -24.276 -30.952 -12.717  1.00  0.270          H  
ATOM   2595 2HG1 ILE A 166     -23.600 -30.975 -11.090  1.00  0.270          H  
ATOM   2596 1HG2 ILE A 166     -25.106 -33.766 -13.272  1.00  0.270          H  
ATOM   2597 2HG2 ILE A 166     -26.608 -33.826 -12.347  1.00  0.270          H  
ATOM   2598 3HG2 ILE A 166     -26.228 -32.392 -13.330  1.00  0.270          H  
ATOM   2599 1HD1 ILE A 166     -21.966 -31.596 -12.731  1.00  0.270          H  
ATOM   2600 2HD1 ILE A 166     -22.314 -32.956 -11.642  1.00  0.270          H  
ATOM   2601 3HD1 ILE A 166     -22.982 -32.918 -13.285  1.00  0.270          H  
ATOM   2602  N   SER A 167     -28.464 -32.080 -10.568  1.00  0.190          N  
ATOM   2603  CA  SER A 167     -29.715 -32.695 -10.176  1.00  0.220          C  
ATOM   2604  C   SER A 167     -29.925 -34.063 -10.725  1.00  0.290          C  
ATOM   2605  O   SER A 167     -29.435 -34.422 -11.797  1.00  0.350          O  
ATOM   2606  CB  SER A 167     -30.918 -31.878 -10.555  1.00  0.300          C  
ATOM   2607  OG  SER A 167     -32.099 -32.578 -10.221  1.00  0.300          O  
ATOM   2608  H   SER A 167     -28.538 -31.188 -11.061  1.00  0.230          H  
ATOM   2609  HA  SER A 167     -29.718 -32.780  -9.108  1.00  0.260          H  
ATOM   2610 1HB  SER A 167     -30.893 -30.927 -10.055  1.00  0.360          H  
ATOM   2611 2HB  SER A 167     -30.904 -31.693 -11.610  1.00  0.360          H  
ATOM   2612  HG  SER A 167     -32.826 -32.025 -10.545  1.00  0.360          H  
ATOM   2613  N   ASN A 168     -30.744 -34.809 -10.012  1.00  0.310          N  
ATOM   2614  CA  ASN A 168     -31.150 -36.150 -10.384  1.00  0.390          C  
ATOM   2615  C   ASN A 168     -31.889 -36.089 -11.731  1.00  0.460          C  
ATOM   2616  O   ASN A 168     -31.941 -37.069 -12.477  1.00  0.540          O  
ATOM   2617  CB  ASN A 168     -32.025 -36.688  -9.264  1.00  0.510          C  
ATOM   2618  CG  ASN A 168     -31.197 -36.921  -7.998  1.00  0.510          C  
ATOM   2619  OD1 ASN A 168     -30.002 -37.170  -8.110  1.00  0.510          O  
ATOM   2620  ND2 ASN A 168     -31.782 -36.795  -6.842  1.00  0.510          N  
ATOM   2621  H   ASN A 168     -31.116 -34.409  -9.160  1.00  0.370          H  
ATOM   2622  HA  ASN A 168     -30.269 -36.772 -10.516  1.00  0.470          H  
ATOM   2623 1HB  ASN A 168     -32.827 -35.979  -9.047  1.00  0.620          H  
ATOM   2624 2HB  ASN A 168     -32.485 -37.626  -9.575  1.00  0.620          H  
ATOM   2625 1HD2 ASN A 168     -31.243 -36.895  -5.972  1.00  0.620          H  
ATOM   2626 2HD2 ASN A 168     -32.764 -36.569  -6.790  1.00  0.620          H  
ATOM   2627  N   GLU A 169     -32.452 -34.908 -12.021  1.00  0.440          N  
ATOM   2628  CA  GLU A 169     -33.196 -34.596 -13.237  1.00  0.500          C  
ATOM   2629  C   GLU A 169     -32.318 -33.919 -14.334  1.00  0.510          C  
ATOM   2630  O   GLU A 169     -32.835 -33.524 -15.380  1.00  0.550          O  
ATOM   2631  CB  GLU A 169     -34.389 -33.689 -12.890  1.00  0.680          C  
ATOM   2632  CG  GLU A 169     -35.395 -34.300 -11.869  1.00  0.680          C  
ATOM   2633  CD  GLU A 169     -36.056 -35.563 -12.342  1.00  0.680          C  
ATOM   2634  OE1 GLU A 169     -36.521 -35.598 -13.453  1.00  0.680          O  
ATOM   2635  OE2 GLU A 169     -36.089 -36.510 -11.579  1.00  0.680          O  
ATOM   2636  H   GLU A 169     -32.341 -34.176 -11.328  1.00  0.530          H  
ATOM   2637  HA  GLU A 169     -33.583 -35.531 -13.647  1.00  0.600          H  
ATOM   2638 1HB  GLU A 169     -34.018 -32.749 -12.480  1.00  0.810          H  
ATOM   2639 2HB  GLU A 169     -34.938 -33.448 -13.801  1.00  0.810          H  
ATOM   2640 1HG  GLU A 169     -34.864 -34.514 -10.941  1.00  0.810          H  
ATOM   2641 2HG  GLU A 169     -36.165 -33.558 -11.649  1.00  0.810          H  
ATOM   2642  N   GLY A 170     -31.002 -33.745 -14.087  1.00  0.470          N  
ATOM   2643  CA  GLY A 170     -30.068 -33.126 -15.044  1.00  0.500          C  
ATOM   2644  C   GLY A 170     -29.801 -31.602 -14.953  1.00  0.420          C  
ATOM   2645  O   GLY A 170     -28.891 -31.105 -15.626  1.00  0.370          O  
ATOM   2646  H   GLY A 170     -30.596 -34.109 -13.224  1.00  0.560          H  
ATOM   2647 1HA  GLY A 170     -29.112 -33.642 -14.944  1.00  0.600          H  
ATOM   2648 2HA  GLY A 170     -30.418 -33.353 -16.049  1.00  0.600          H  
ATOM   2649  N   HIS A 171     -30.558 -30.870 -14.137  1.00  0.410          N  
ATOM   2650  CA  HIS A 171     -30.405 -29.412 -13.992  1.00  0.310          C  
ATOM   2651  C   HIS A 171     -29.496 -28.992 -12.836  1.00  0.210          C  
ATOM   2652  O   HIS A 171     -29.363 -29.706 -11.844  1.00  0.220          O  
ATOM   2653  CB  HIS A 171     -31.755 -28.767 -13.717  1.00  0.470          C  
ATOM   2654  CG  HIS A 171     -32.762 -29.057 -14.738  1.00  0.470          C  
ATOM   2655  ND1 HIS A 171     -33.624 -30.120 -14.614  1.00  0.470          N  
ATOM   2656  CD2 HIS A 171     -33.057 -28.463 -15.920  1.00  0.470          C  
ATOM   2657  CE1 HIS A 171     -34.404 -30.176 -15.675  1.00  0.470          C  
ATOM   2658  NE2 HIS A 171     -34.082 -29.179 -16.482  1.00  0.470          N  
ATOM   2659  H   HIS A 171     -31.313 -31.334 -13.652  1.00  0.490          H  
ATOM   2660  HA  HIS A 171     -29.995 -29.000 -14.911  1.00  0.370          H  
ATOM   2661 1HB  HIS A 171     -32.132 -29.104 -12.751  1.00  0.570          H  
ATOM   2662 2HB  HIS A 171     -31.614 -27.704 -13.654  1.00  0.570          H  
ATOM   2663  HD2 HIS A 171     -32.570 -27.588 -16.352  1.00  0.570          H  
ATOM   2664  HE1 HIS A 171     -35.182 -30.918 -15.852  1.00  0.570          H  
ATOM   2665  HE2 HIS A 171     -34.530 -28.977 -17.393  1.00  0.570          H  
ATOM   2666  N   ILE A 172     -28.931 -27.793 -12.902  1.00  0.150          N  
ATOM   2667  CA  ILE A 172     -28.131 -27.326 -11.762  1.00  0.110          C  
ATOM   2668  C   ILE A 172     -28.913 -26.661 -10.624  1.00  0.100          C  
ATOM   2669  O   ILE A 172     -29.686 -25.733 -10.838  1.00  0.110          O  
ATOM   2670  CB  ILE A 172     -27.010 -26.365 -12.216  1.00  0.170          C  
ATOM   2671  CG1 ILE A 172     -26.093 -27.063 -13.255  1.00  0.170          C  
ATOM   2672  CG2 ILE A 172     -26.195 -25.833 -11.005  1.00  0.170          C  
ATOM   2673  CD1 ILE A 172     -25.442 -28.366 -12.795  1.00  0.170          C  
ATOM   2674  H   ILE A 172     -29.011 -27.252 -13.773  1.00  0.180          H  
ATOM   2675  HA  ILE A 172     -27.665 -28.190 -11.322  1.00  0.130          H  
ATOM   2676  HB  ILE A 172     -27.461 -25.513 -12.732  1.00  0.200          H  
ATOM   2677 1HG1 ILE A 172     -26.671 -27.261 -14.162  1.00  0.200          H  
ATOM   2678 2HG1 ILE A 172     -25.293 -26.362 -13.502  1.00  0.200          H  
ATOM   2679 1HG2 ILE A 172     -25.426 -25.160 -11.366  1.00  0.200          H  
ATOM   2680 2HG2 ILE A 172     -26.838 -25.289 -10.315  1.00  0.200          H  
ATOM   2681 3HG2 ILE A 172     -25.738 -26.662 -10.475  1.00  0.200          H  
ATOM   2682 1HD1 ILE A 172     -24.806 -28.745 -13.584  1.00  0.200          H  
ATOM   2683 2HD1 ILE A 172     -24.854 -28.203 -11.910  1.00  0.200          H  
ATOM   2684 3HD1 ILE A 172     -26.196 -29.098 -12.588  1.00  0.200          H  
ATOM   2685  N   LYS A 173     -28.668 -27.143  -9.402  1.00  0.100          N  
ATOM   2686  CA  LYS A 173     -29.269 -26.604  -8.180  1.00  0.070          C  
ATOM   2687  C   LYS A 173     -28.188 -25.873  -7.382  1.00  0.040          C  
ATOM   2688  O   LYS A 173     -27.035 -26.312  -7.344  1.00  0.030          O  
ATOM   2689  CB  LYS A 173     -29.844 -27.716  -7.286  1.00  0.110          C  
ATOM   2690  CG  LYS A 173     -30.908 -28.646  -7.893  1.00  0.110          C  
ATOM   2691  CD  LYS A 173     -32.176 -27.951  -8.238  1.00  0.110          C  
ATOM   2692  CE  LYS A 173     -33.282 -28.944  -8.649  1.00  0.110          C  
ATOM   2693  NZ  LYS A 173     -34.589 -28.256  -8.962  1.00  0.110          N  
ATOM   2694  H   LYS A 173     -28.019 -27.932  -9.344  1.00  0.120          H  
ATOM   2695  HA  LYS A 173     -30.044 -25.887  -8.443  1.00  0.080          H  
ATOM   2696 1HB  LYS A 173     -29.028 -28.348  -6.947  1.00  0.130          H  
ATOM   2697 2HB  LYS A 173     -30.274 -27.262  -6.408  1.00  0.130          H  
ATOM   2698 1HG  LYS A 173     -30.493 -29.098  -8.788  1.00  0.130          H  
ATOM   2699 2HG  LYS A 173     -31.156 -29.423  -7.184  1.00  0.130          H  
ATOM   2700 1HD  LYS A 173     -32.520 -27.336  -7.405  1.00  0.130          H  
ATOM   2701 2HD  LYS A 173     -31.960 -27.323  -9.093  1.00  0.130          H  
ATOM   2702 1HE  LYS A 173     -32.954 -29.487  -9.534  1.00  0.130          H  
ATOM   2703 2HE  LYS A 173     -33.446 -29.653  -7.838  1.00  0.130          H  
ATOM   2704 1HZ  LYS A 173     -35.289 -28.922  -9.230  1.00  0.130          H  
ATOM   2705 2HZ  LYS A 173     -34.926 -27.740  -8.153  1.00  0.130          H  
ATOM   2706 3HZ  LYS A 173     -34.466 -27.582  -9.731  1.00  0.130          H  
ATOM   2707  N   LEU A 174     -28.538 -24.788  -6.698  1.00  0.050          N  
ATOM   2708  CA  LEU A 174     -27.504 -24.126  -5.889  1.00  0.030          C  
ATOM   2709  C   LEU A 174     -27.576 -24.445  -4.389  1.00  0.030          C  
ATOM   2710  O   LEU A 174     -28.663 -24.637  -3.826  1.00  0.050          O  
ATOM   2711  CB  LEU A 174     -27.566 -22.604  -6.115  1.00  0.050          C  
ATOM   2712  CG  LEU A 174     -27.400 -22.107  -7.622  1.00  0.050          C  
ATOM   2713  CD1 LEU A 174     -27.500 -20.569  -7.654  1.00  0.050          C  
ATOM   2714  CD2 LEU A 174     -26.063 -22.596  -8.224  1.00  0.050          C  
ATOM   2715  H   LEU A 174     -29.487 -24.412  -6.800  1.00  0.060          H  
ATOM   2716  HA  LEU A 174     -26.529 -24.473  -6.221  1.00  0.040          H  
ATOM   2717 1HB  LEU A 174     -28.528 -22.245  -5.752  1.00  0.060          H  
ATOM   2718 2HB  LEU A 174     -26.780 -22.137  -5.519  1.00  0.060          H  
ATOM   2719  HG  LEU A 174     -28.217 -22.509  -8.224  1.00  0.060          H  
ATOM   2720 1HD1 LEU A 174     -27.414 -20.212  -8.681  1.00  0.060          H  
ATOM   2721 2HD1 LEU A 174     -28.460 -20.264  -7.253  1.00  0.060          H  
ATOM   2722 3HD1 LEU A 174     -26.701 -20.133  -7.056  1.00  0.060          H  
ATOM   2723 1HD2 LEU A 174     -25.981 -22.247  -9.246  1.00  0.060          H  
ATOM   2724 2HD2 LEU A 174     -25.229 -22.206  -7.642  1.00  0.060          H  
ATOM   2725 3HD2 LEU A 174     -26.022 -23.680  -8.224  1.00  0.060          H  
ATOM   2726  N   THR A 175     -26.390 -24.499  -3.753  1.00  0.040          N  
ATOM   2727  CA  THR A 175     -26.244 -24.709  -2.302  1.00  0.040          C  
ATOM   2728  C   THR A 175     -25.170 -23.836  -1.643  1.00  0.060          C  
ATOM   2729  O   THR A 175     -24.616 -22.931  -2.271  1.00  0.060          O  
ATOM   2730  CB  THR A 175     -25.945 -26.180  -1.978  1.00  0.060          C  
ATOM   2731  OG1 THR A 175     -26.041 -26.355  -0.554  1.00  0.060          O  
ATOM   2732  CG2 THR A 175     -24.551 -26.594  -2.483  1.00  0.060          C  
ATOM   2733  H   THR A 175     -25.542 -24.411  -4.326  1.00  0.050          H  
ATOM   2734  HA  THR A 175     -27.194 -24.462  -1.834  1.00  0.050          H  
ATOM   2735  HB  THR A 175     -26.684 -26.805  -2.466  1.00  0.070          H  
ATOM   2736  HG1 THR A 175     -26.074 -27.298  -0.342  1.00  0.070          H  
ATOM   2737 1HG2 THR A 175     -24.375 -27.639  -2.241  1.00  0.070          H  
ATOM   2738 2HG2 THR A 175     -24.504 -26.462  -3.562  1.00  0.070          H  
ATOM   2739 3HG2 THR A 175     -23.771 -25.995  -2.021  1.00  0.070          H  
ATOM   2740  N   ASP A 176     -24.912 -24.084  -0.347  1.00  0.050          N  
ATOM   2741  CA  ASP A 176     -23.882 -23.359   0.428  1.00  0.060          C  
ATOM   2742  C   ASP A 176     -23.972 -21.823   0.347  1.00  0.140          C  
ATOM   2743  O   ASP A 176     -22.976 -21.136   0.116  1.00  0.190          O  
ATOM   2744  CB  ASP A 176     -22.479 -23.860   0.056  1.00  0.080          C  
ATOM   2745  CG  ASP A 176     -22.158 -25.344   0.544  1.00  0.080          C  
ATOM   2746  OD1 ASP A 176     -22.270 -25.655   1.735  1.00  0.080          O  
ATOM   2747  OD2 ASP A 176     -21.782 -26.141  -0.270  1.00  0.080          O  
ATOM   2748  H   ASP A 176     -25.420 -24.858   0.087  1.00  0.060          H  
ATOM   2749  HA  ASP A 176     -24.029 -23.624   1.475  1.00  0.070          H  
ATOM   2750 1HB  ASP A 176     -22.389 -23.834  -1.019  1.00  0.100          H  
ATOM   2751 2HB  ASP A 176     -21.726 -23.181   0.456  1.00  0.100          H  
ATOM   2752  N   PHE A 177     -25.168 -21.301   0.552  1.00  0.160          N  
ATOM   2753  CA  PHE A 177     -25.484 -19.869   0.501  1.00  0.190          C  
ATOM   2754  C   PHE A 177     -24.803 -18.980   1.545  1.00  0.270          C  
ATOM   2755  O   PHE A 177     -24.687 -19.347   2.717  1.00  0.390          O  
ATOM   2756  CB  PHE A 177     -26.983 -19.723   0.682  1.00  0.250          C  
ATOM   2757  CG  PHE A 177     -27.743 -20.091  -0.496  1.00  0.250          C  
ATOM   2758  CD1 PHE A 177     -28.084 -21.409  -0.767  1.00  0.250          C  
ATOM   2759  CD2 PHE A 177     -28.157 -19.117  -1.333  1.00  0.250          C  
ATOM   2760  CE1 PHE A 177     -28.805 -21.712  -1.886  1.00  0.250          C  
ATOM   2761  CE2 PHE A 177     -28.876 -19.411  -2.415  1.00  0.250          C  
ATOM   2762  CZ  PHE A 177     -29.204 -20.711  -2.714  1.00  0.250          C  
ATOM   2763  H   PHE A 177     -25.920 -21.952   0.723  1.00  0.190          H  
ATOM   2764  HA  PHE A 177     -25.200 -19.504  -0.489  1.00  0.230          H  
ATOM   2765 1HB  PHE A 177     -27.311 -20.348   1.494  1.00  0.300          H  
ATOM   2766 2HB  PHE A 177     -27.215 -18.686   0.946  1.00  0.300          H  
ATOM   2767  HD1 PHE A 177     -27.771 -22.204  -0.097  1.00  0.300          H  
ATOM   2768  HD2 PHE A 177     -27.901 -18.078  -1.113  1.00  0.300          H  
ATOM   2769  HE1 PHE A 177     -29.060 -22.748  -2.111  1.00  0.300          H  
ATOM   2770  HE2 PHE A 177     -29.178 -18.613  -3.046  1.00  0.300          H  
ATOM   2771  HZ  PHE A 177     -29.781 -20.940  -3.607  1.00  0.300          H  
ATOM   2772  N   GLY A 178     -24.382 -17.783   1.107  1.00  0.250          N  
ATOM   2773  CA  GLY A 178     -23.771 -16.792   1.977  1.00  0.350          C  
ATOM   2774  C   GLY A 178     -24.833 -15.842   2.509  1.00  0.480          C  
ATOM   2775  O   GLY A 178     -26.028 -16.076   2.333  1.00  0.640          O  
ATOM   2776  H   GLY A 178     -24.484 -17.520   0.119  1.00  0.300          H  
ATOM   2777 1HA  GLY A 178     -23.250 -17.292   2.789  1.00  0.420          H  
ATOM   2778 2HA  GLY A 178     -23.029 -16.230   1.409  1.00  0.420          H  
ATOM   2779  N   LEU A 179     -24.406 -14.757   3.153  1.00  0.550          N  
ATOM   2780  CA  LEU A 179     -25.382 -13.839   3.708  1.00  0.770          C  
ATOM   2781  C   LEU A 179     -26.057 -13.087   2.604  1.00  0.740          C  
ATOM   2782  O   LEU A 179     -25.438 -12.312   1.874  1.00  0.410          O  
ATOM   2783  CB  LEU A 179     -24.739 -12.889   4.724  1.00  0.990          C  
ATOM   2784  CG  LEU A 179     -25.666 -11.840   5.405  1.00  0.990          C  
ATOM   2785  CD1 LEU A 179     -26.697 -12.527   6.301  1.00  0.990          C  
ATOM   2786  CD2 LEU A 179     -24.806 -10.873   6.182  1.00  0.990          C  
ATOM   2787  H   LEU A 179     -23.410 -14.608   3.266  1.00  0.660          H  
ATOM   2788  HA  LEU A 179     -26.132 -14.428   4.221  1.00  0.920          H  
ATOM   2789 1HB  LEU A 179     -24.312 -13.496   5.525  1.00  1.190          H  
ATOM   2790 2HB  LEU A 179     -23.942 -12.363   4.255  1.00  1.190          H  
ATOM   2791  HG  LEU A 179     -26.197 -11.288   4.652  1.00  1.190          H  
ATOM   2792 1HD1 LEU A 179     -27.332 -11.770   6.763  1.00  1.190          H  
ATOM   2793 2HD1 LEU A 179     -27.320 -13.197   5.724  1.00  1.190          H  
ATOM   2794 3HD1 LEU A 179     -26.183 -13.094   7.081  1.00  1.190          H  
ATOM   2795 1HD2 LEU A 179     -25.432 -10.110   6.648  1.00  1.190          H  
ATOM   2796 2HD2 LEU A 179     -24.250 -11.405   6.954  1.00  1.190          H  
ATOM   2797 3HD2 LEU A 179     -24.109 -10.400   5.499  1.00  1.190          H  
ATOM   2798  N   SER A 180     -27.366 -13.242   2.578  1.00  1.580          N  
ATOM   2799  CA  SER A 180     -28.243 -12.723   1.552  1.00  2.490          C  
ATOM   2800  C   SER A 180     -28.222 -11.218   1.380  1.00  2.910          C  
ATOM   2801  O   SER A 180     -28.576 -10.735   0.305  1.00  3.440          O  
ATOM   2802  CB  SER A 180     -29.653 -13.154   1.892  1.00  3.120          C  
ATOM   2803  OG  SER A 180     -30.071 -12.568   3.094  1.00  3.120          O  
ATOM   2804  H   SER A 180     -27.783 -13.855   3.265  1.00  1.900          H  
ATOM   2805  HA  SER A 180     -27.946 -13.181   0.607  1.00  2.990          H  
ATOM   2806 1HB  SER A 180     -30.319 -12.852   1.108  1.00  3.750          H  
ATOM   2807 2HB  SER A 180     -29.701 -14.240   1.970  1.00  3.750          H  
ATOM   2808  HG  SER A 180     -30.994 -12.826   3.210  1.00  3.750          H  
ATOM   2809  N   LYS A 181     -27.785 -10.510   2.425  1.00  2.870          N  
ATOM   2810  CA  LYS A 181     -27.693  -9.050   2.496  1.00  3.630          C  
ATOM   2811  C   LYS A 181     -26.357  -8.463   2.034  1.00  4.360          C  
ATOM   2812  O   LYS A 181     -26.208  -7.244   1.978  1.00  5.260          O  
ATOM   2813  CB  LYS A 181     -27.928  -8.593   3.936  1.00  4.780          C  
ATOM   2814  CG  LYS A 181     -29.318  -8.872   4.472  1.00  4.780          C  
ATOM   2815  CD  LYS A 181     -29.459  -8.392   5.915  1.00  4.780          C  
ATOM   2816  CE  LYS A 181     -30.861  -8.661   6.458  1.00  4.780          C  
ATOM   2817  NZ  LYS A 181     -31.003  -8.225   7.880  1.00  4.780          N  
ATOM   2818  H   LYS A 181     -27.534 -11.061   3.232  1.00  3.440          H  
ATOM   2819  HA  LYS A 181     -28.473  -8.636   1.857  1.00  4.360          H  
ATOM   2820 1HB  LYS A 181     -27.209  -9.080   4.591  1.00  5.730          H  
ATOM   2821 2HB  LYS A 181     -27.750  -7.519   4.005  1.00  5.730          H  
ATOM   2822 1HG  LYS A 181     -30.053  -8.362   3.847  1.00  5.730          H  
ATOM   2823 2HG  LYS A 181     -29.513  -9.944   4.427  1.00  5.730          H  
ATOM   2824 1HD  LYS A 181     -28.730  -8.910   6.540  1.00  5.730          H  
ATOM   2825 2HD  LYS A 181     -29.259  -7.321   5.963  1.00  5.730          H  
ATOM   2826 1HE  LYS A 181     -31.587  -8.124   5.851  1.00  5.730          H  
ATOM   2827 2HE  LYS A 181     -31.068  -9.729   6.395  1.00  5.730          H  
ATOM   2828 1HZ  LYS A 181     -31.942  -8.420   8.200  1.00  5.730          H  
ATOM   2829 2HZ  LYS A 181     -30.341  -8.726   8.457  1.00  5.730          H  
ATOM   2830 3HZ  LYS A 181     -30.824  -7.233   7.949  1.00  5.730          H  
ATOM   2831  N   VAL A 182     -25.385  -9.318   1.742  1.00  4.100          N  
ATOM   2832  CA  VAL A 182     -24.039  -8.912   1.343  1.00  4.660          C  
ATOM   2833  C   VAL A 182     -23.339  -7.932   2.296  1.00  4.420          C  
ATOM   2834  O   VAL A 182     -23.100  -6.778   1.939  1.00  4.270          O  
ATOM   2835  CB  VAL A 182     -24.038  -8.310  -0.083  1.00  6.300          C  
ATOM   2836  CG1 VAL A 182     -22.602  -8.243  -0.647  1.00  6.300          C  
ATOM   2837  CG2 VAL A 182     -24.883  -9.149  -1.002  1.00  6.300          C  
ATOM   2838  H   VAL A 182     -25.586 -10.322   1.790  1.00  4.920          H  
ATOM   2839  HA  VAL A 182     -23.445  -9.792   1.304  1.00  5.590          H  
ATOM   2840  HB  VAL A 182     -24.438  -7.295  -0.043  1.00  7.560          H  
ATOM   2841 1HG1 VAL A 182     -22.632  -7.810  -1.647  1.00  7.560          H  
ATOM   2842 2HG1 VAL A 182     -21.963  -7.631  -0.020  1.00  7.560          H  
ATOM   2843 3HG1 VAL A 182     -22.193  -9.242  -0.703  1.00  7.560          H  
ATOM   2844 1HG2 VAL A 182     -24.871  -8.694  -1.988  1.00  7.560          H  
ATOM   2845 2HG2 VAL A 182     -24.493 -10.138  -1.068  1.00  7.560          H  
ATOM   2846 3HG2 VAL A 182     -25.894  -9.191  -0.636  1.00  7.560          H  
ATOM   2847  N   THR A 183     -22.922  -8.408   3.472  1.00  4.380          N  
ATOM   2848  CA  THR A 183     -22.147  -7.567   4.374  1.00  4.140          C  
ATOM   2849  C   THR A 183     -20.869  -8.311   4.766  1.00  3.760          C  
ATOM   2850  O   THR A 183     -20.782  -9.554   4.655  1.00  3.580          O  
ATOM   2851  CB  THR A 183     -22.930  -7.191   5.653  1.00  5.890          C  
ATOM   2852  OG1 THR A 183     -23.119  -8.345   6.467  1.00  5.890          O  
ATOM   2853  CG2 THR A 183     -24.318  -6.659   5.255  1.00  5.890          C  
ATOM   2854  H   THR A 183     -23.160  -9.345   3.744  1.00  5.260          H  
ATOM   2855  HA  THR A 183     -21.857  -6.649   3.860  1.00  4.970          H  
ATOM   2856  HB  THR A 183     -22.380  -6.431   6.211  1.00  7.070          H  
ATOM   2857  HG1 THR A 183     -23.426  -8.080   7.342  1.00  7.070          H  
ATOM   2858 1HG2 THR A 183     -24.878  -6.394   6.148  1.00  7.070          H  
ATOM   2859 2HG2 THR A 183     -24.199  -5.779   4.622  1.00  7.070          H  
ATOM   2860 3HG2 THR A 183     -24.868  -7.422   4.707  1.00  7.070          H  
ATOM   2861  N   LEU A 184     -19.864  -7.547   5.215  1.00  4.030          N  
ATOM   2862  CA  LEU A 184     -18.571  -8.074   5.620  1.00  3.740          C  
ATOM   2863  C   LEU A 184     -18.132  -7.578   6.988  1.00  3.910          C  
ATOM   2864  O   LEU A 184     -16.941  -7.326   7.224  1.00  4.410          O  
ATOM   2865  CB  LEU A 184     -17.545  -7.677   4.550  1.00  5.350          C  
ATOM   2866  CG  LEU A 184     -17.786  -8.282   3.161  1.00  5.350          C  
ATOM   2867  CD1 LEU A 184     -17.012  -7.509   2.081  1.00  5.350          C  
ATOM   2868  CD2 LEU A 184     -17.347  -9.714   3.214  1.00  5.350          C  
ATOM   2869  H   LEU A 184     -19.955  -6.517   5.253  1.00  4.840          H  
ATOM   2870  HA  LEU A 184     -18.653  -9.150   5.683  1.00  4.490          H  
ATOM   2871 1HB  LEU A 184     -17.555  -6.614   4.442  1.00  6.420          H  
ATOM   2872 2HB  LEU A 184     -16.565  -7.987   4.890  1.00  6.420          H  
ATOM   2873  HG  LEU A 184     -18.835  -8.225   2.906  1.00  6.420          H  
ATOM   2874 1HD1 LEU A 184     -17.196  -7.954   1.102  1.00  6.420          H  
ATOM   2875 2HD1 LEU A 184     -17.353  -6.474   2.069  1.00  6.420          H  
ATOM   2876 3HD1 LEU A 184     -15.967  -7.533   2.276  1.00  6.420          H  
ATOM   2877 1HD2 LEU A 184     -17.512 -10.153   2.270  1.00  6.420          H  
ATOM   2878 2HD2 LEU A 184     -16.296  -9.757   3.471  1.00  6.420          H  
ATOM   2879 3HD2 LEU A 184     -17.909 -10.257   3.949  1.00  6.420          H  
ATOM   2880  N   ASN A 185     -19.083  -7.402   7.897  1.00  3.970          N  
ATOM   2881  CA  ASN A 185     -18.758  -6.919   9.234  1.00  4.680          C  
ATOM   2882  C   ASN A 185     -17.982  -5.609   9.125  1.00  5.820          C  
ATOM   2883  O   ASN A 185     -18.572  -4.535   9.047  1.00  6.700          O  
ATOM   2884  CB  ASN A 185     -18.032  -7.954  10.081  1.00  6.270          C  
ATOM   2885  CG  ASN A 185     -18.858  -9.205  10.326  1.00  6.270          C  
ATOM   2886  OD1 ASN A 185     -20.087  -9.207  10.169  1.00  6.270          O  
ATOM   2887  ND2 ASN A 185     -18.205 -10.261  10.744  1.00  6.270          N  
ATOM   2888  H   ASN A 185     -20.039  -7.615   7.652  1.00  4.760          H  
ATOM   2889  HA  ASN A 185     -19.693  -6.682   9.745  1.00  5.620          H  
ATOM   2890 1HB  ASN A 185     -17.109  -8.244   9.616  1.00  7.520          H  
ATOM   2891 2HB  ASN A 185     -17.782  -7.513  11.047  1.00  7.520          H  
ATOM   2892 1HD2 ASN A 185     -18.697 -11.111  10.931  1.00  7.520          H  
ATOM   2893 2HD2 ASN A 185     -17.217 -10.217  10.902  1.00  7.520          H  
ATOM   2894  N   ARG A 186     -16.663  -5.696   9.259  1.00  5.920          N  
ATOM   2895  CA  ARG A 186     -15.764  -4.553   9.228  1.00  6.920          C  
ATOM   2896  C   ARG A 186     -15.814  -3.803   7.879  1.00  8.030          C  
ATOM   2897  O   ARG A 186     -15.516  -2.610   7.824  1.00  9.130          O  
ATOM   2898  CB  ARG A 186     -14.352  -5.014   9.534  1.00  9.290          C  
ATOM   2899  CG  ARG A 186     -14.134  -5.487  10.969  1.00  9.290          C  
ATOM   2900  CD  ARG A 186     -12.739  -5.954  11.193  1.00  9.290          C  
ATOM   2901  NE  ARG A 186     -12.554  -6.510  12.537  1.00  9.290          N  
ATOM   2902  CZ  ARG A 186     -12.275  -5.803  13.659  1.00  9.290          C  
ATOM   2903  NH1 ARG A 186     -12.138  -4.490  13.620  1.00  9.290          N  
ATOM   2904  NH2 ARG A 186     -12.136  -6.443  14.810  1.00  9.290          N  
ATOM   2905  H   ARG A 186     -16.272  -6.627   9.287  1.00  7.100          H  
ATOM   2906  HA  ARG A 186     -16.075  -3.859  10.013  1.00  8.300          H  
ATOM   2907 1HB  ARG A 186     -14.064  -5.813   8.850  1.00 11.150          H  
ATOM   2908 2HB  ARG A 186     -13.681  -4.190   9.386  1.00 11.150          H  
ATOM   2909 1HG  ARG A 186     -14.342  -4.664  11.650  1.00 11.150          H  
ATOM   2910 2HG  ARG A 186     -14.810  -6.313  11.186  1.00 11.150          H  
ATOM   2911 1HD  ARG A 186     -12.511  -6.737  10.472  1.00 11.150          H  
ATOM   2912 2HD  ARG A 186     -12.042  -5.134  11.058  1.00 11.150          H  
ATOM   2913  HE  ARG A 186     -12.651  -7.514  12.635  1.00 11.150          H  
ATOM   2914 1HH1 ARG A 186     -12.244  -3.989  12.754  1.00 11.150          H  
ATOM   2915 2HH1 ARG A 186     -11.931  -3.979  14.468  1.00 11.150          H  
ATOM   2916 1HH2 ARG A 186     -12.243  -7.448  14.849  1.00 11.150          H  
ATOM   2917 2HH2 ARG A 186     -11.929  -5.929  15.655  1.00 11.150          H  
ATOM   2918  N   ASP A 187     -16.135  -4.521   6.788  1.00  7.750          N  
ATOM   2919  CA  ASP A 187     -16.226  -3.943   5.439  1.00  8.710          C  
ATOM   2920  C   ASP A 187     -14.965  -3.158   5.031  1.00  9.530          C  
ATOM   2921  O   ASP A 187     -15.051  -2.043   4.517  1.00  9.930          O  
ATOM   2922  CB  ASP A 187     -17.478  -3.035   5.311  1.00 11.810          C  
ATOM   2923  CG  ASP A 187     -18.906  -3.776   5.491  1.00 11.810          C  
ATOM   2924  OD1 ASP A 187     -19.044  -4.935   5.105  1.00 11.810          O  
ATOM   2925  OD2 ASP A 187     -19.830  -3.144   5.957  1.00 11.810          O  
ATOM   2926  H   ASP A 187     -16.356  -5.514   6.902  1.00  9.300          H  
ATOM   2927  HA  ASP A 187     -16.335  -4.759   4.731  1.00 10.450          H  
ATOM   2928 1HB  ASP A 187     -17.413  -2.237   6.052  1.00 14.170          H  
ATOM   2929 2HB  ASP A 187     -17.467  -2.556   4.327  1.00 14.170          H  
ATOM   2930  N   ILE A 188     -13.791  -3.730   5.284  1.00  9.820          N  
ATOM   2931  CA  ILE A 188     -12.518  -3.085   4.950  1.00 10.580          C  
ATOM   2932  C   ILE A 188     -12.137  -3.260   3.483  1.00 10.480          C  
ATOM   2933  O   ILE A 188     -12.133  -4.391   2.975  1.00 10.200          O  
ATOM   2934  CB  ILE A 188     -11.390  -3.598   5.868  1.00 14.510          C  
ATOM   2935  CG1 ILE A 188     -11.719  -3.196   7.311  1.00 14.510          C  
ATOM   2936  CG2 ILE A 188     -10.023  -3.039   5.405  1.00 14.510          C  
ATOM   2937  CD1 ILE A 188     -10.883  -3.889   8.372  1.00 14.510          C  
ATOM   2938  H   ILE A 188     -13.800  -4.647   5.714  1.00 11.780          H  
ATOM   2939  HA  ILE A 188     -12.628  -2.018   5.136  1.00 12.700          H  
ATOM   2940  HB  ILE A 188     -11.362  -4.672   5.842  1.00 17.410          H  
ATOM   2941 1HG1 ILE A 188     -11.575  -2.123   7.410  1.00 17.410          H  
ATOM   2942 2HG1 ILE A 188     -12.762  -3.407   7.489  1.00 17.410          H  
ATOM   2943 1HG2 ILE A 188      -9.229  -3.398   6.046  1.00 17.410          H  
ATOM   2944 2HG2 ILE A 188      -9.814  -3.364   4.388  1.00 17.410          H  
ATOM   2945 3HG2 ILE A 188     -10.038  -1.951   5.437  1.00 17.410          H  
ATOM   2946 1HD1 ILE A 188     -11.192  -3.534   9.354  1.00 17.410          H  
ATOM   2947 2HD1 ILE A 188     -11.036  -4.966   8.309  1.00 17.410          H  
ATOM   2948 3HD1 ILE A 188      -9.831  -3.666   8.234  1.00 17.410          H  
ATOM   2949  N   ASN A 189     -11.798  -2.124   2.837  1.00 10.790          N  
ATOM   2950  CA  ASN A 189     -11.408  -2.037   1.426  1.00 10.730          C  
ATOM   2951  C   ASN A 189      -9.938  -2.336   1.183  1.00  9.760          C  
ATOM   2952  O   ASN A 189      -9.087  -1.476   1.438  1.00  9.810          O  
ATOM   2953  CB  ASN A 189     -11.709  -0.645   0.879  1.00 15.050          C  
ATOM   2954  CG  ASN A 189     -11.448  -0.494  -0.636  1.00 15.050          C  
ATOM   2955  OD1 ASN A 189     -10.677  -1.245  -1.266  1.00 15.050          O  
ATOM   2956  ND2 ASN A 189     -12.106   0.493  -1.218  1.00 15.050          N  
ATOM   2957  H   ASN A 189     -11.842  -1.264   3.365  1.00 12.950          H  
ATOM   2958  HA  ASN A 189     -11.965  -2.784   0.884  1.00 12.880          H  
ATOM   2959 1HB  ASN A 189     -12.754  -0.398   1.081  1.00 18.060          H  
ATOM   2960 2HB  ASN A 189     -11.097   0.087   1.404  1.00 18.060          H  
ATOM   2961 1HD2 ASN A 189     -12.018   0.668  -2.199  1.00 18.060          H  
ATOM   2962 2HD2 ASN A 189     -12.717   1.067  -0.672  1.00 18.060          H  
ATOM   2963  N   MET A 190      -9.642  -3.531   0.645  1.00  8.960          N  
ATOM   2964  CA  MET A 190      -8.269  -4.002   0.456  1.00  8.070          C  
ATOM   2965  C   MET A 190      -7.398  -3.107  -0.411  1.00  8.310          C  
ATOM   2966  O   MET A 190      -6.176  -3.201  -0.361  1.00  7.720          O  
ATOM   2967  CB  MET A 190      -8.239  -5.440  -0.043  1.00 11.650          C  
ATOM   2968  CG  MET A 190      -6.803  -6.051  -0.181  1.00 11.650          C  
ATOM   2969  SD  MET A 190      -6.811  -7.837  -0.500  1.00 11.650          S  
ATOM   2970  CE  MET A 190      -5.083  -8.211  -0.692  1.00 11.650          C  
ATOM   2971  H   MET A 190     -10.398  -4.180   0.387  1.00 10.750          H  
ATOM   2972  HA  MET A 190      -7.802  -4.014   1.436  1.00  9.680          H  
ATOM   2973 1HB  MET A 190      -8.805  -6.055   0.612  1.00 13.980          H  
ATOM   2974 2HB  MET A 190      -8.735  -5.480  -0.988  1.00 13.980          H  
ATOM   2975 1HG  MET A 190      -6.293  -5.583  -1.008  1.00 13.980          H  
ATOM   2976 2HG  MET A 190      -6.210  -5.843   0.696  1.00 13.980          H  
ATOM   2977 1HE  MET A 190      -4.963  -9.277  -0.885  1.00 13.980          H  
ATOM   2978 2HE  MET A 190      -4.681  -7.642  -1.528  1.00 13.980          H  
ATOM   2979 3HE  MET A 190      -4.542  -7.941   0.213  1.00 13.980          H  
ATOM   2980  N   MET A 191      -7.994  -2.277  -1.249  1.00  9.260          N  
ATOM   2981  CA  MET A 191      -7.224  -1.421  -2.143  1.00  9.630          C  
ATOM   2982  C   MET A 191      -6.184  -0.587  -1.403  1.00  9.680          C  
ATOM   2983  O   MET A 191      -5.105  -0.331  -1.940  1.00  9.550          O  
ATOM   2984  CB  MET A 191      -8.155  -0.491  -2.891  1.00 13.330          C  
ATOM   2985  CG  MET A 191      -7.496   0.475  -3.849  1.00 13.330          C  
ATOM   2986  SD  MET A 191      -8.692   1.580  -4.620  1.00 13.330          S  
ATOM   2987  CE  MET A 191      -9.100   2.670  -3.237  1.00 13.330          C  
ATOM   2988  H   MET A 191      -9.011  -2.190  -1.205  1.00 11.110          H  
ATOM   2989  HA  MET A 191      -6.698  -2.053  -2.856  1.00 11.560          H  
ATOM   2990 1HB  MET A 191      -8.853  -1.072  -3.449  1.00 16.000          H  
ATOM   2991 2HB  MET A 191      -8.707   0.080  -2.164  1.00 16.000          H  
ATOM   2992 1HG  MET A 191      -6.768   1.093  -3.313  1.00 16.000          H  
ATOM   2993 2HG  MET A 191      -6.970  -0.073  -4.627  1.00 16.000          H  
ATOM   2994 1HE  MET A 191      -9.815   3.422  -3.566  1.00 16.000          H  
ATOM   2995 2HE  MET A 191      -9.534   2.108  -2.416  1.00 16.000          H  
ATOM   2996 3HE  MET A 191      -8.189   3.169  -2.880  1.00 16.000          H  
ATOM   2997  N   ASP A 192      -6.519  -0.119  -0.196  1.00 10.020          N  
ATOM   2998  CA  ASP A 192      -5.611   0.728   0.564  1.00 10.370          C  
ATOM   2999  C   ASP A 192      -4.919  -0.018   1.704  1.00  9.280          C  
ATOM   3000  O   ASP A 192      -4.365   0.610   2.612  1.00  9.480          O  
ATOM   3001  CB  ASP A 192      -6.364   1.934   1.140  1.00 14.380          C  
ATOM   3002  CG  ASP A 192      -6.889   2.929   0.080  1.00 14.380          C  
ATOM   3003  OD1 ASP A 192      -6.206   3.179  -0.889  1.00 14.380          O  
ATOM   3004  OD2 ASP A 192      -7.972   3.438   0.271  1.00 14.380          O  
ATOM   3005  H   ASP A 192      -7.418  -0.368   0.232  1.00 12.020          H  
ATOM   3006  HA  ASP A 192      -4.841   1.097  -0.113  1.00 12.440          H  
ATOM   3007 1HB  ASP A 192      -7.211   1.572   1.725  1.00 17.250          H  
ATOM   3008 2HB  ASP A 192      -5.709   2.473   1.822  1.00 17.250          H  
ATOM   3009  N   ILE A 193      -4.978  -1.349   1.706  1.00  8.250          N  
ATOM   3010  CA  ILE A 193      -4.415  -2.095   2.821  1.00  7.300          C  
ATOM   3011  C   ILE A 193      -3.194  -2.920   2.394  1.00  6.400          C  
ATOM   3012  O   ILE A 193      -3.237  -3.659   1.415  1.00  5.610          O  
ATOM   3013  CB  ILE A 193      -5.500  -3.001   3.432  1.00 10.600          C  
ATOM   3014  CG1 ILE A 193      -6.796  -2.175   3.731  1.00 10.600          C  
ATOM   3015  CG2 ILE A 193      -5.000  -3.635   4.720  1.00 10.600          C  
ATOM   3016  CD1 ILE A 193      -6.702  -1.037   4.731  1.00 10.600          C  
ATOM   3017  H   ILE A 193      -5.399  -1.856   0.921  1.00  9.900          H  
ATOM   3018  HA  ILE A 193      -4.082  -1.396   3.582  1.00  8.760          H  
ATOM   3019  HB  ILE A 193      -5.751  -3.784   2.719  1.00 12.720          H  
ATOM   3020 1HG1 ILE A 193      -7.128  -1.751   2.800  1.00 12.720          H  
ATOM   3021 2HG1 ILE A 193      -7.543  -2.852   4.075  1.00 12.720          H  
ATOM   3022 1HG2 ILE A 193      -5.765  -4.288   5.134  1.00 12.720          H  
ATOM   3023 2HG2 ILE A 193      -4.137  -4.204   4.515  1.00 12.720          H  
ATOM   3024 3HG2 ILE A 193      -4.745  -2.874   5.446  1.00 12.720          H  
ATOM   3025 1HD1 ILE A 193      -7.680  -0.564   4.809  1.00 12.720          H  
ATOM   3026 2HD1 ILE A 193      -6.414  -1.406   5.707  1.00 12.720          H  
ATOM   3027 3HD1 ILE A 193      -5.983  -0.299   4.401  1.00 12.720          H  
ATOM   3028  N   LEU A 194      -2.104  -2.783   3.154  1.00  6.650          N  
ATOM   3029  CA  LEU A 194      -0.844  -3.493   2.899  1.00  6.140          C  
ATOM   3030  C   LEU A 194      -0.913  -5.016   3.085  1.00  4.990          C  
ATOM   3031  O   LEU A 194      -0.147  -5.751   2.458  1.00  4.450          O  
ATOM   3032  CB  LEU A 194       0.258  -2.928   3.801  1.00  8.800          C  
ATOM   3033  CG  LEU A 194       0.709  -1.453   3.514  1.00  8.800          C  
ATOM   3034  CD1 LEU A 194       1.681  -1.019   4.602  1.00  8.800          C  
ATOM   3035  CD2 LEU A 194       1.382  -1.345   2.134  1.00  8.800          C  
ATOM   3036  H   LEU A 194      -2.164  -2.145   3.935  1.00  7.980          H  
ATOM   3037  HA  LEU A 194      -0.581  -3.325   1.860  1.00  7.370          H  
ATOM   3038 1HB  LEU A 194      -0.083  -2.979   4.833  1.00 10.560          H  
ATOM   3039 2HB  LEU A 194       1.136  -3.566   3.704  1.00 10.560          H  
ATOM   3040  HG  LEU A 194      -0.157  -0.793   3.544  1.00 10.560          H  
ATOM   3041 1HD1 LEU A 194       1.990   0.011   4.421  1.00 10.560          H  
ATOM   3042 2HD1 LEU A 194       1.195  -1.082   5.576  1.00 10.560          H  
ATOM   3043 3HD1 LEU A 194       2.556  -1.667   4.591  1.00 10.560          H  
ATOM   3044 1HD2 LEU A 194       1.693  -0.314   1.967  1.00 10.560          H  
ATOM   3045 2HD2 LEU A 194       2.257  -1.996   2.102  1.00 10.560          H  
ATOM   3046 3HD2 LEU A 194       0.697  -1.631   1.345  1.00 10.560          H  
ATOM   3047  N   THR A 195      -1.789  -5.495   3.962  1.00  4.830          N  
ATOM   3048  CA  THR A 195      -1.934  -6.925   4.180  1.00  3.860          C  
ATOM   3049  C   THR A 195      -3.368  -7.297   3.877  1.00  3.090          C  
ATOM   3050  O   THR A 195      -4.270  -6.493   4.075  1.00  3.420          O  
ATOM   3051  CB  THR A 195      -1.597  -7.304   5.632  1.00  5.790          C  
ATOM   3052  OG1 THR A 195      -2.522  -6.655   6.524  1.00  5.790          O  
ATOM   3053  CG2 THR A 195      -0.185  -6.844   5.964  1.00  5.790          C  
ATOM   3054  H   THR A 195      -2.365  -4.871   4.505  1.00  5.800          H  
ATOM   3055  HA  THR A 195      -1.282  -7.469   3.498  1.00  4.630          H  
ATOM   3056  HB  THR A 195      -1.674  -8.383   5.756  1.00  6.950          H  
ATOM   3057  HG1 THR A 195      -3.404  -7.049   6.425  1.00  6.950          H  
ATOM   3058 1HG2 THR A 195       0.050  -7.112   6.992  1.00  6.950          H  
ATOM   3059 2HG2 THR A 195       0.520  -7.329   5.289  1.00  6.950          H  
ATOM   3060 3HG2 THR A 195      -0.110  -5.766   5.849  1.00  6.950          H  
ATOM   3061  N   THR A 196      -3.620  -8.539   3.503  1.00  2.410          N  
ATOM   3062  CA  THR A 196      -4.988  -8.913   3.221  1.00  2.210          C  
ATOM   3063  C   THR A 196      -5.832  -8.603   4.473  1.00  2.080          C  
ATOM   3064  O   THR A 196      -5.489  -9.082   5.553  1.00  1.850          O  
ATOM   3065  CB  THR A 196      -5.062 -10.411   2.878  1.00  3.170          C  
ATOM   3066  OG1 THR A 196      -4.189 -10.708   1.774  1.00  3.170          O  
ATOM   3067  CG2 THR A 196      -6.440 -10.733   2.474  1.00  3.170          C  
ATOM   3068  H   THR A 196      -2.875  -9.206   3.362  1.00  2.890          H  
ATOM   3069  HA  THR A 196      -5.321  -8.369   2.353  1.00  2.650          H  
ATOM   3070  HB  THR A 196      -4.776 -11.008   3.743  1.00  3.810          H  
ATOM   3071  HG1 THR A 196      -4.172 -11.663   1.645  1.00  3.810          H  
ATOM   3072 1HG2 THR A 196      -6.514 -11.787   2.224  1.00  3.810          H  
ATOM   3073 2HG2 THR A 196      -7.101 -10.506   3.297  1.00  3.810          H  
ATOM   3074 3HG2 THR A 196      -6.713 -10.136   1.610  1.00  3.810          H  
ATOM   3075  N   PRO A 197      -6.922  -7.817   4.373  1.00  2.580          N  
ATOM   3076  CA  PRO A 197      -7.818  -7.444   5.445  1.00  2.800          C  
ATOM   3077  C   PRO A 197      -8.531  -8.614   6.063  1.00  2.310          C  
ATOM   3078  O   PRO A 197      -8.772  -9.619   5.393  1.00  1.810          O  
ATOM   3079  CB  PRO A 197      -8.832  -6.538   4.758  1.00  4.200          C  
ATOM   3080  CG  PRO A 197      -8.160  -6.030   3.570  1.00  4.200          C  
ATOM   3081  CD  PRO A 197      -7.222  -7.126   3.127  1.00  4.200          C  
ATOM   3082  HA  PRO A 197      -7.247  -6.889   6.206  1.00  3.360          H  
ATOM   3083 1HB  PRO A 197      -9.715  -7.097   4.511  1.00  5.040          H  
ATOM   3084 2HB  PRO A 197      -9.137  -5.748   5.442  1.00  5.040          H  
ATOM   3085 1HG  PRO A 197      -8.925  -5.768   2.838  1.00  5.040          H  
ATOM   3086 2HG  PRO A 197      -7.633  -5.117   3.809  1.00  5.040          H  
ATOM   3087 1HD  PRO A 197      -7.668  -7.795   2.397  1.00  5.040          H  
ATOM   3088 2HD  PRO A 197      -6.343  -6.607   2.760  1.00  5.040          H  
ATOM   3089  N   ARG A 198      -8.980  -8.417   7.312  1.00  2.650          N  
ATOM   3090  CA  ARG A 198      -9.817  -9.368   8.065  1.00  2.550          C  
ATOM   3091  C   ARG A 198     -11.109  -9.712   7.302  1.00  2.480          C  
ATOM   3092  O   ARG A 198     -11.785 -10.689   7.602  1.00  3.310          O  
ATOM   3093  CB  ARG A 198     -10.172  -8.790   9.422  1.00  3.610          C  
ATOM   3094  CG  ARG A 198      -9.011  -8.696  10.401  1.00  3.610          C  
ATOM   3095  CD  ARG A 198      -9.437  -8.110  11.699  1.00  3.610          C  
ATOM   3096  NE  ARG A 198      -8.322  -7.952  12.626  1.00  3.610          N  
ATOM   3097  CZ  ARG A 198      -7.836  -8.913  13.448  1.00  3.610          C  
ATOM   3098  NH1 ARG A 198      -8.369 -10.121  13.466  1.00  3.610          N  
ATOM   3099  NH2 ARG A 198      -6.814  -8.635  14.242  1.00  3.610          N  
ATOM   3100  H   ARG A 198      -8.714  -7.558   7.775  1.00  3.180          H  
ATOM   3101  HA  ARG A 198      -9.243 -10.282   8.216  1.00  3.060          H  
ATOM   3102 1HB  ARG A 198     -10.574  -7.787   9.290  1.00  4.330          H  
ATOM   3103 2HB  ARG A 198     -10.949  -9.398   9.884  1.00  4.330          H  
ATOM   3104 1HG  ARG A 198      -8.614  -9.695  10.579  1.00  4.330          H  
ATOM   3105 2HG  ARG A 198      -8.227  -8.068   9.984  1.00  4.330          H  
ATOM   3106 1HD  ARG A 198      -9.851  -7.121  11.510  1.00  4.330          H  
ATOM   3107 2HD  ARG A 198     -10.200  -8.731  12.165  1.00  4.330          H  
ATOM   3108  HE  ARG A 198      -7.872  -7.043  12.657  1.00  4.330          H  
ATOM   3109 1HH1 ARG A 198      -9.146 -10.345  12.866  1.00  4.330          H  
ATOM   3110 2HH1 ARG A 198      -7.997 -10.829  14.084  1.00  4.330          H  
ATOM   3111 1HH2 ARG A 198      -6.402  -7.711  14.232  1.00  4.330          H  
ATOM   3112 2HH2 ARG A 198      -6.443  -9.342  14.860  1.00  4.330          H  
ATOM   3113  N   THR A 199     -11.383  -8.925   6.259  1.00  1.540          N  
ATOM   3114  CA  THR A 199     -12.470  -9.026   5.308  1.00  1.350          C  
ATOM   3115  C   THR A 199     -12.385 -10.415   4.676  1.00  0.870          C  
ATOM   3116  O   THR A 199     -13.394 -11.056   4.391  1.00  0.780          O  
ATOM   3117  CB  THR A 199     -12.375  -7.943   4.181  1.00  1.970          C  
ATOM   3118  OG1 THR A 199     -12.340  -6.609   4.735  1.00  1.970          O  
ATOM   3119  CG2 THR A 199     -13.575  -8.019   3.383  1.00  1.970          C  
ATOM   3120  H   THR A 199     -10.761  -8.144   6.121  1.00  1.850          H  
ATOM   3121  HA  THR A 199     -13.423  -8.933   5.829  1.00  1.620          H  
ATOM   3122  HB  THR A 199     -11.509  -8.119   3.555  1.00  2.360          H  
ATOM   3123  HG1 THR A 199     -12.247  -5.907   3.991  1.00  2.360          H  
ATOM   3124 1HG2 THR A 199     -13.532  -7.268   2.592  1.00  2.360          H  
ATOM   3125 2HG2 THR A 199     -13.660  -8.976   2.957  1.00  2.360          H  
ATOM   3126 3HG2 THR A 199     -14.424  -7.831   4.020  1.00  2.360          H  
ATOM   3127  N   PHE A 200     -11.169 -10.909   4.460  1.00  0.620          N  
ATOM   3128  CA  PHE A 200     -10.970 -12.187   3.815  1.00  0.250          C  
ATOM   3129  C   PHE A 200     -11.066 -13.349   4.790  1.00  0.300          C  
ATOM   3130  O   PHE A 200     -10.828 -14.499   4.427  1.00  0.540          O  
ATOM   3131  CB  PHE A 200      -9.663 -12.149   3.066  1.00  0.500          C  
ATOM   3132  CG  PHE A 200      -9.783 -11.253   1.853  1.00  0.500          C  
ATOM   3133  CD1 PHE A 200      -9.669  -9.872   1.970  1.00  0.500          C  
ATOM   3134  CD2 PHE A 200     -10.004 -11.792   0.590  1.00  0.500          C  
ATOM   3135  CE1 PHE A 200      -9.792  -9.063   0.875  1.00  0.500          C  
ATOM   3136  CE2 PHE A 200     -10.107 -10.973  -0.511  1.00  0.500          C  
ATOM   3137  CZ  PHE A 200     -10.005  -9.601  -0.363  1.00  0.500          C  
ATOM   3138  H   PHE A 200     -10.337 -10.376   4.730  1.00  0.740          H  
ATOM   3139  HA  PHE A 200     -11.749 -12.311   3.079  1.00  0.300          H  
ATOM   3140 1HB  PHE A 200      -8.893 -11.767   3.723  1.00  0.600          H  
ATOM   3141 2HB  PHE A 200      -9.378 -13.148   2.744  1.00  0.600          H  
ATOM   3142  HD1 PHE A 200      -9.488  -9.429   2.947  1.00  0.600          H  
ATOM   3143  HD2 PHE A 200     -10.094 -12.877   0.475  1.00  0.600          H  
ATOM   3144  HE1 PHE A 200      -9.717  -7.992   0.988  1.00  0.600          H  
ATOM   3145  HE2 PHE A 200     -10.275 -11.409  -1.492  1.00  0.600          H  
ATOM   3146  HZ  PHE A 200     -10.091  -8.940  -1.222  1.00  0.600          H  
ATOM   3147  N   CYS A 201     -11.466 -13.056   6.031  1.00  0.520          N  
ATOM   3148  CA  CYS A 201     -11.743 -14.092   6.996  1.00  0.800          C  
ATOM   3149  C   CYS A 201     -13.263 -14.318   6.965  1.00  0.860          C  
ATOM   3150  O   CYS A 201     -13.783 -15.193   7.657  1.00  1.060          O  
ATOM   3151  CB  CYS A 201     -11.296 -13.701   8.401  1.00  1.010          C  
ATOM   3152  SG  CYS A 201      -9.524 -13.424   8.530  1.00  1.010          S  
ATOM   3153  H   CYS A 201     -11.611 -12.092   6.332  1.00  0.620          H  
ATOM   3154  HA  CYS A 201     -11.238 -15.013   6.704  1.00  0.960          H  
ATOM   3155 1HB  CYS A 201     -11.814 -12.804   8.718  1.00  1.210          H  
ATOM   3156 2HB  CYS A 201     -11.564 -14.491   9.098  1.00  1.210          H  
ATOM   3157  HG  CYS A 201      -9.462 -12.649   7.453  1.00  1.210          H  
ATOM   3158  N   ILE A 202     -13.966 -13.480   6.179  1.00  0.730          N  
ATOM   3159  CA  ILE A 202     -15.410 -13.511   5.994  1.00  0.800          C  
ATOM   3160  C   ILE A 202     -15.712 -13.934   4.549  1.00  0.600          C  
ATOM   3161  O   ILE A 202     -16.573 -14.781   4.306  1.00  0.580          O  
ATOM   3162  CB  ILE A 202     -16.035 -12.134   6.246  1.00  1.090          C  
ATOM   3163  CG1 ILE A 202     -15.722 -11.699   7.671  1.00  1.090          C  
ATOM   3164  CG2 ILE A 202     -17.576 -12.242   6.035  1.00  1.090          C  
ATOM   3165  CD1 ILE A 202     -16.042 -10.277   7.939  1.00  1.090          C  
ATOM   3166  H   ILE A 202     -13.465 -12.778   5.643  1.00  0.880          H  
ATOM   3167  HA  ILE A 202     -15.846 -14.242   6.675  1.00  0.960          H  
ATOM   3168  HB  ILE A 202     -15.615 -11.396   5.565  1.00  1.310          H  
ATOM   3169 1HG1 ILE A 202     -16.269 -12.329   8.370  1.00  1.310          H  
ATOM   3170 2HG1 ILE A 202     -14.654 -11.826   7.851  1.00  1.310          H  
ATOM   3171 1HG2 ILE A 202     -18.055 -11.300   6.210  1.00  1.310          H  
ATOM   3172 2HG2 ILE A 202     -17.794 -12.554   5.015  1.00  1.310          H  
ATOM   3173 3HG2 ILE A 202     -17.983 -12.986   6.727  1.00  1.310          H  
ATOM   3174 1HD1 ILE A 202     -15.765 -10.047   8.961  1.00  1.310          H  
ATOM   3175 2HD1 ILE A 202     -15.476  -9.635   7.258  1.00  1.310          H  
ATOM   3176 3HD1 ILE A 202     -17.093 -10.099   7.807  1.00  1.310          H  
ATOM   3177  N   LEU A 203     -15.023 -13.291   3.589  1.00  0.600          N  
ATOM   3178  CA  LEU A 203     -15.206 -13.537   2.154  1.00  0.470          C  
ATOM   3179  C   LEU A 203     -14.914 -14.957   1.737  1.00  0.400          C  
ATOM   3180  O   LEU A 203     -14.026 -15.623   2.272  1.00  0.480          O  
ATOM   3181  CB  LEU A 203     -14.288 -12.640   1.301  1.00  0.710          C  
ATOM   3182  CG  LEU A 203     -14.612 -11.167   1.253  1.00  0.710          C  
ATOM   3183  CD1 LEU A 203     -13.458 -10.356   0.656  1.00  0.710          C  
ATOM   3184  CD2 LEU A 203     -15.792 -10.980   0.383  1.00  0.710          C  
ATOM   3185  H   LEU A 203     -14.365 -12.565   3.866  1.00  0.720          H  
ATOM   3186  HA  LEU A 203     -16.244 -13.339   1.916  1.00  0.560          H  
ATOM   3187 1HB  LEU A 203     -13.282 -12.759   1.634  1.00  0.850          H  
ATOM   3188 2HB  LEU A 203     -14.340 -13.014   0.293  1.00  0.850          H  
ATOM   3189  HG  LEU A 203     -14.811 -10.820   2.241  1.00  0.850          H  
ATOM   3190 1HD1 LEU A 203     -13.729  -9.300   0.622  1.00  0.850          H  
ATOM   3191 2HD1 LEU A 203     -12.584 -10.478   1.282  1.00  0.850          H  
ATOM   3192 3HD1 LEU A 203     -13.225 -10.672  -0.328  1.00  0.850          H  
ATOM   3193 1HD2 LEU A 203     -16.016  -9.921   0.367  1.00  0.850          H  
ATOM   3194 2HD2 LEU A 203     -15.557 -11.326  -0.613  1.00  0.850          H  
ATOM   3195 3HD2 LEU A 203     -16.644 -11.522   0.749  1.00  0.850          H  
ATOM   3196  N   GLY A 204     -15.663 -15.410   0.731  1.00  0.380          N  
ATOM   3197  CA  GLY A 204     -15.523 -16.749   0.182  1.00  0.450          C  
ATOM   3198  C   GLY A 204     -14.319 -16.882  -0.741  1.00  0.400          C  
ATOM   3199  O   GLY A 204     -13.377 -16.089  -0.683  1.00  0.350          O  
ATOM   3200  H   GLY A 204     -16.389 -14.811   0.361  1.00  0.460          H  
ATOM   3201 1HA  GLY A 204     -15.437 -17.466   1.000  1.00  0.540          H  
ATOM   3202 2HA  GLY A 204     -16.429 -17.012  -0.368  1.00  0.540          H  
ATOM   3203  N   THR A 205     -14.330 -17.916  -1.574  1.00  0.460          N  
ATOM   3204  CA  THR A 205     -13.173 -18.214  -2.409  1.00  0.450          C  
ATOM   3205  C   THR A 205     -12.785 -17.046  -3.325  1.00  0.270          C  
ATOM   3206  O   THR A 205     -13.597 -16.673  -4.178  1.00  0.140          O  
ATOM   3207  CB  THR A 205     -13.459 -19.459  -3.275  1.00  0.630          C  
ATOM   3208  OG1 THR A 205     -13.754 -20.571  -2.416  1.00  0.630          O  
ATOM   3209  CG2 THR A 205     -12.293 -19.812  -4.207  1.00  0.630          C  
ATOM   3210  H   THR A 205     -15.153 -18.515  -1.609  1.00  0.550          H  
ATOM   3211  HA  THR A 205     -12.371 -18.486  -1.742  1.00  0.540          H  
ATOM   3212  HB  THR A 205     -14.339 -19.257  -3.884  1.00  0.760          H  
ATOM   3213  HG1 THR A 205     -12.991 -20.726  -1.837  1.00  0.760          H  
ATOM   3214 1HG2 THR A 205     -12.558 -20.689  -4.797  1.00  0.760          H  
ATOM   3215 2HG2 THR A 205     -12.088 -18.988  -4.876  1.00  0.760          H  
ATOM   3216 3HG2 THR A 205     -11.406 -20.030  -3.618  1.00  0.760          H  
ATOM   3217  N   PRO A 206     -11.523 -16.533  -3.246  1.00  0.350          N  
ATOM   3218  CA  PRO A 206     -10.985 -15.404  -4.002  1.00  0.380          C  
ATOM   3219  C   PRO A 206     -11.217 -15.419  -5.494  1.00  0.270          C  
ATOM   3220  O   PRO A 206     -11.534 -14.386  -6.076  1.00  0.270          O  
ATOM   3221  CB  PRO A 206      -9.484 -15.509  -3.705  1.00  0.570          C  
ATOM   3222  CG  PRO A 206      -9.417 -16.082  -2.325  1.00  0.570          C  
ATOM   3223  CD  PRO A 206     -10.543 -17.085  -2.261  1.00  0.570          C  
ATOM   3224  HA  PRO A 206     -11.359 -14.481  -3.574  1.00  0.460          H  
ATOM   3225 1HB  PRO A 206      -8.991 -16.150  -4.455  1.00  0.680          H  
ATOM   3226 2HB  PRO A 206      -9.016 -14.515  -3.783  1.00  0.680          H  
ATOM   3227 1HG  PRO A 206      -8.427 -16.538  -2.151  1.00  0.680          H  
ATOM   3228 2HG  PRO A 206      -9.528 -15.278  -1.580  1.00  0.680          H  
ATOM   3229 1HD  PRO A 206     -10.196 -18.090  -2.539  1.00  0.680          H  
ATOM   3230 2HD  PRO A 206     -10.943 -17.027  -1.229  1.00  0.680          H  
ATOM   3231  N   ASP A 207     -11.168 -16.591  -6.109  1.00  0.220          N  
ATOM   3232  CA  ASP A 207     -11.335 -16.699  -7.553  1.00  0.130          C  
ATOM   3233  C   ASP A 207     -12.705 -16.256  -8.059  1.00  0.070          C  
ATOM   3234  O   ASP A 207     -12.870 -16.014  -9.255  1.00  0.070          O  
ATOM   3235  CB  ASP A 207     -11.099 -18.145  -8.009  1.00  0.220          C  
ATOM   3236  CG  ASP A 207      -9.629 -18.625  -7.945  1.00  0.220          C  
ATOM   3237  OD1 ASP A 207      -8.741 -17.830  -7.809  1.00  0.220          O  
ATOM   3238  OD2 ASP A 207      -9.428 -19.812  -8.024  1.00  0.220          O  
ATOM   3239  H   ASP A 207     -10.925 -17.428  -5.602  1.00  0.260          H  
ATOM   3240  HA  ASP A 207     -10.583 -16.065  -8.024  1.00  0.160          H  
ATOM   3241 1HB  ASP A 207     -11.685 -18.805  -7.386  1.00  0.260          H  
ATOM   3242 2HB  ASP A 207     -11.464 -18.265  -9.029  1.00  0.260          H  
ATOM   3243  N   TYR A 208     -13.700 -16.216  -7.169  1.00  0.070          N  
ATOM   3244  CA  TYR A 208     -15.064 -15.889  -7.551  1.00  0.070          C  
ATOM   3245  C   TYR A 208     -15.549 -14.596  -6.907  1.00  0.100          C  
ATOM   3246  O   TYR A 208     -16.742 -14.290  -6.956  1.00  0.160          O  
ATOM   3247  CB  TYR A 208     -15.967 -17.064  -7.172  1.00  0.100          C  
ATOM   3248  CG  TYR A 208     -15.516 -18.342  -7.847  1.00  0.100          C  
ATOM   3249  CD1 TYR A 208     -14.623 -19.149  -7.177  1.00  0.100          C  
ATOM   3250  CD2 TYR A 208     -15.968 -18.704  -9.108  1.00  0.100          C  
ATOM   3251  CE1 TYR A 208     -14.156 -20.295  -7.746  1.00  0.100          C  
ATOM   3252  CE2 TYR A 208     -15.487 -19.873  -9.693  1.00  0.100          C  
ATOM   3253  CZ  TYR A 208     -14.575 -20.661  -9.001  1.00  0.100          C  
ATOM   3254  OH  TYR A 208     -14.056 -21.815  -9.546  1.00  0.100          O  
ATOM   3255  H   TYR A 208     -13.513 -16.387  -6.176  1.00  0.080          H  
ATOM   3256  HA  TYR A 208     -15.100 -15.758  -8.628  1.00  0.080          H  
ATOM   3257 1HB  TYR A 208     -15.948 -17.214  -6.089  1.00  0.120          H  
ATOM   3258 2HB  TYR A 208     -16.997 -16.859  -7.470  1.00  0.120          H  
ATOM   3259  HD1 TYR A 208     -14.281 -18.858  -6.192  1.00  0.120          H  
ATOM   3260  HD2 TYR A 208     -16.682 -18.073  -9.641  1.00  0.120          H  
ATOM   3261  HE1 TYR A 208     -13.442 -20.916  -7.206  1.00  0.120          H  
ATOM   3262  HE2 TYR A 208     -15.821 -20.167 -10.691  1.00  0.120          H  
ATOM   3263  HH  TYR A 208     -14.318 -21.905 -10.489  1.00  0.120          H  
ATOM   3264  N   LEU A 209     -14.645 -13.814  -6.315  1.00  0.080          N  
ATOM   3265  CA  LEU A 209     -15.098 -12.601  -5.643  1.00  0.150          C  
ATOM   3266  C   LEU A 209     -15.087 -11.363  -6.514  1.00  0.100          C  
ATOM   3267  O   LEU A 209     -14.060 -10.945  -7.033  1.00  0.060          O  
ATOM   3268  CB  LEU A 209     -14.226 -12.306  -4.431  1.00  0.180          C  
ATOM   3269  CG  LEU A 209     -14.110 -13.399  -3.368  1.00  0.180          C  
ATOM   3270  CD1 LEU A 209     -13.198 -12.911  -2.314  1.00  0.180          C  
ATOM   3271  CD2 LEU A 209     -15.439 -13.770  -2.781  1.00  0.180          C  
ATOM   3272  H   LEU A 209     -13.654 -14.084  -6.303  1.00  0.100          H  
ATOM   3273  HA  LEU A 209     -16.122 -12.758  -5.321  1.00  0.180          H  
ATOM   3274 1HB  LEU A 209     -13.227 -12.137  -4.808  1.00  0.220          H  
ATOM   3275 2HB  LEU A 209     -14.577 -11.389  -3.957  1.00  0.220          H  
ATOM   3276  HG  LEU A 209     -13.678 -14.267  -3.814  1.00  0.220          H  
ATOM   3277 1HD1 LEU A 209     -13.065 -13.684  -1.556  1.00  0.220          H  
ATOM   3278 2HD1 LEU A 209     -12.239 -12.653  -2.732  1.00  0.220          H  
ATOM   3279 3HD1 LEU A 209     -13.638 -12.047  -1.888  1.00  0.220          H  
ATOM   3280 1HD2 LEU A 209     -15.289 -14.540  -2.039  1.00  0.220          H  
ATOM   3281 2HD2 LEU A 209     -15.888 -12.908  -2.319  1.00  0.220          H  
ATOM   3282 3HD2 LEU A 209     -16.099 -14.154  -3.555  1.00  0.220          H  
ATOM   3283  N   ALA A 210     -16.256 -10.773  -6.659  1.00  0.120          N  
ATOM   3284  CA  ALA A 210     -16.433  -9.579  -7.454  1.00  0.110          C  
ATOM   3285  C   ALA A 210     -15.624  -8.440  -6.823  1.00  0.110          C  
ATOM   3286  O   ALA A 210     -15.528  -8.399  -5.593  1.00  0.120          O  
ATOM   3287  CB  ALA A 210     -17.913  -9.252  -7.549  1.00  0.160          C  
ATOM   3288  H   ALA A 210     -17.057 -11.198  -6.211  1.00  0.140          H  
ATOM   3289  HA  ALA A 210     -16.060  -9.787  -8.439  1.00  0.130          H  
ATOM   3290 1HB  ALA A 210     -18.062  -8.377  -8.172  1.00  0.190          H  
ATOM   3291 2HB  ALA A 210     -18.442 -10.094  -7.988  1.00  0.190          H  
ATOM   3292 3HB  ALA A 210     -18.317  -9.059  -6.557  1.00  0.190          H  
ATOM   3293  N   PRO A 211     -15.065  -7.495  -7.608  1.00  0.120          N  
ATOM   3294  CA  PRO A 211     -14.312  -6.330  -7.150  1.00  0.130          C  
ATOM   3295  C   PRO A 211     -14.964  -5.586  -5.989  1.00  0.150          C  
ATOM   3296  O   PRO A 211     -14.306  -5.275  -5.000  1.00  0.150          O  
ATOM   3297  CB  PRO A 211     -14.323  -5.474  -8.422  1.00  0.200          C  
ATOM   3298  CG  PRO A 211     -14.304  -6.493  -9.544  1.00  0.200          C  
ATOM   3299  CD  PRO A 211     -15.173  -7.603  -9.077  1.00  0.200          C  
ATOM   3300  HA  PRO A 211     -13.298  -6.638  -6.889  1.00  0.160          H  
ATOM   3301 1HB  PRO A 211     -15.232  -4.846  -8.442  1.00  0.230          H  
ATOM   3302 2HB  PRO A 211     -13.478  -4.785  -8.441  1.00  0.230          H  
ATOM   3303 1HG  PRO A 211     -14.704  -6.067 -10.460  1.00  0.230          H  
ATOM   3304 2HG  PRO A 211     -13.278  -6.796  -9.772  1.00  0.230          H  
ATOM   3305 1HD  PRO A 211     -16.209  -7.477  -9.426  1.00  0.230          H  
ATOM   3306 2HD  PRO A 211     -14.711  -8.523  -9.437  1.00  0.230          H  
ATOM   3307  N   GLU A 212     -16.279  -5.429  -6.013  1.00  0.170          N  
ATOM   3308  CA  GLU A 212     -16.929  -4.759  -4.905  1.00  0.180          C  
ATOM   3309  C   GLU A 212     -16.774  -5.499  -3.577  1.00  0.170          C  
ATOM   3310  O   GLU A 212     -16.740  -4.869  -2.518  1.00  0.190          O  
ATOM   3311  CB  GLU A 212     -18.413  -4.547  -5.213  1.00  0.250          C  
ATOM   3312  CG  GLU A 212     -19.173  -5.789  -5.607  1.00  0.250          C  
ATOM   3313  CD  GLU A 212     -19.154  -6.051  -7.046  1.00  0.250          C  
ATOM   3314  OE1 GLU A 212     -18.261  -5.597  -7.735  1.00  0.250          O  
ATOM   3315  OE2 GLU A 212     -20.029  -6.731  -7.480  1.00  0.250          O  
ATOM   3316  H   GLU A 212     -16.836  -5.683  -6.829  1.00  0.200          H  
ATOM   3317  HA  GLU A 212     -16.465  -3.782  -4.792  1.00  0.220          H  
ATOM   3318 1HB  GLU A 212     -18.912  -4.153  -4.335  1.00  0.300          H  
ATOM   3319 2HB  GLU A 212     -18.524  -3.810  -6.010  1.00  0.300          H  
ATOM   3320 1HG  GLU A 212     -18.774  -6.654  -5.100  1.00  0.300          H  
ATOM   3321 2HG  GLU A 212     -20.181  -5.687  -5.305  1.00  0.300          H  
ATOM   3322  N   LEU A 213     -16.612  -6.824  -3.605  1.00  0.180          N  
ATOM   3323  CA  LEU A 213     -16.473  -7.551  -2.365  1.00  0.180          C  
ATOM   3324  C   LEU A 213     -15.052  -7.374  -1.885  1.00  0.180          C  
ATOM   3325  O   LEU A 213     -14.793  -7.121  -0.708  1.00  0.200          O  
ATOM   3326  CB  LEU A 213     -16.749  -9.039  -2.578  1.00  0.250          C  
ATOM   3327  CG  LEU A 213     -18.160  -9.490  -2.967  1.00  0.250          C  
ATOM   3328  CD1 LEU A 213     -18.088 -10.979  -3.215  1.00  0.250          C  
ATOM   3329  CD2 LEU A 213     -19.171  -9.175  -1.855  1.00  0.250          C  
ATOM   3330  H   LEU A 213     -16.584  -7.340  -4.483  1.00  0.220          H  
ATOM   3331  HA  LEU A 213     -17.148  -7.134  -1.623  1.00  0.220          H  
ATOM   3332 1HB  LEU A 213     -16.071  -9.397  -3.350  1.00  0.300          H  
ATOM   3333 2HB  LEU A 213     -16.509  -9.529  -1.703  1.00  0.300          H  
ATOM   3334  HG  LEU A 213     -18.469  -8.993  -3.890  1.00  0.300          H  
ATOM   3335 1HD1 LEU A 213     -19.049 -11.364  -3.501  1.00  0.300          H  
ATOM   3336 2HD1 LEU A 213     -17.376 -11.178  -4.000  1.00  0.300          H  
ATOM   3337 3HD1 LEU A 213     -17.771 -11.477  -2.303  1.00  0.300          H  
ATOM   3338 1HD2 LEU A 213     -20.156  -9.530  -2.160  1.00  0.300          H  
ATOM   3339 2HD2 LEU A 213     -18.872  -9.675  -0.936  1.00  0.300          H  
ATOM   3340 3HD2 LEU A 213     -19.220  -8.100  -1.684  1.00  0.300          H  
ATOM   3341  N   LEU A 214     -14.121  -7.418  -2.830  1.00  0.160          N  
ATOM   3342  CA  LEU A 214     -12.700  -7.309  -2.509  1.00  0.160          C  
ATOM   3343  C   LEU A 214     -12.399  -5.933  -1.886  1.00  0.180          C  
ATOM   3344  O   LEU A 214     -11.571  -5.791  -0.967  1.00  0.200          O  
ATOM   3345  CB  LEU A 214     -11.874  -7.454  -3.791  1.00  0.220          C  
ATOM   3346  CG  LEU A 214     -11.917  -8.816  -4.547  1.00  0.220          C  
ATOM   3347  CD1 LEU A 214     -11.110  -8.682  -5.816  1.00  0.220          C  
ATOM   3348  CD2 LEU A 214     -11.400  -9.943  -3.706  1.00  0.220          C  
ATOM   3349  H   LEU A 214     -14.432  -7.615  -3.789  1.00  0.190          H  
ATOM   3350  HA  LEU A 214     -12.441  -8.078  -1.786  1.00  0.190          H  
ATOM   3351 1HB  LEU A 214     -12.195  -6.683  -4.488  1.00  0.270          H  
ATOM   3352 2HB  LEU A 214     -10.870  -7.263  -3.541  1.00  0.270          H  
ATOM   3353  HG  LEU A 214     -12.952  -9.037  -4.837  1.00  0.270          H  
ATOM   3354 1HD1 LEU A 214     -11.168  -9.623  -6.339  1.00  0.270          H  
ATOM   3355 2HD1 LEU A 214     -11.508  -7.895  -6.435  1.00  0.270          H  
ATOM   3356 3HD1 LEU A 214     -10.077  -8.462  -5.602  1.00  0.270          H  
ATOM   3357 1HD2 LEU A 214     -11.447 -10.857  -4.286  1.00  0.270          H  
ATOM   3358 2HD2 LEU A 214     -10.383  -9.767  -3.423  1.00  0.270          H  
ATOM   3359 3HD2 LEU A 214     -12.014 -10.050  -2.816  1.00  0.270          H  
ATOM   3360  N   LEU A 215     -13.129  -4.938  -2.388  1.00  0.170          N  
ATOM   3361  CA  LEU A 215     -13.040  -3.548  -2.000  1.00  0.180          C  
ATOM   3362  C   LEU A 215     -13.918  -3.184  -0.797  1.00  0.190          C  
ATOM   3363  O   LEU A 215     -13.997  -2.013  -0.436  1.00  0.240          O  
ATOM   3364  CB  LEU A 215     -13.452  -2.679  -3.197  1.00  0.250          C  
ATOM   3365  CG  LEU A 215     -12.567  -2.780  -4.490  1.00  0.250          C  
ATOM   3366  CD1 LEU A 215     -13.241  -2.003  -5.597  1.00  0.250          C  
ATOM   3367  CD2 LEU A 215     -11.184  -2.242  -4.248  1.00  0.250          C  
ATOM   3368  H   LEU A 215     -13.751  -5.161  -3.172  1.00  0.200          H  
ATOM   3369  HA  LEU A 215     -12.012  -3.344  -1.729  1.00  0.220          H  
ATOM   3370 1HB  LEU A 215     -14.461  -2.968  -3.477  1.00  0.300          H  
ATOM   3371 2HB  LEU A 215     -13.471  -1.639  -2.883  1.00  0.300          H  
ATOM   3372  HG  LEU A 215     -12.485  -3.804  -4.789  1.00  0.300          H  
ATOM   3373 1HD1 LEU A 215     -12.650  -2.078  -6.509  1.00  0.300          H  
ATOM   3374 2HD1 LEU A 215     -14.235  -2.415  -5.776  1.00  0.300          H  
ATOM   3375 3HD1 LEU A 215     -13.322  -0.964  -5.302  1.00  0.300          H  
ATOM   3376 1HD2 LEU A 215     -10.602  -2.320  -5.163  1.00  0.300          H  
ATOM   3377 2HD2 LEU A 215     -11.249  -1.195  -3.951  1.00  0.300          H  
ATOM   3378 3HD2 LEU A 215     -10.692  -2.812  -3.468  1.00  0.300          H  
ATOM   3379  N   GLY A 216     -14.648  -4.134  -0.212  1.00  0.190          N  
ATOM   3380  CA  GLY A 216     -15.446  -3.813   0.968  1.00  0.180          C  
ATOM   3381  C   GLY A 216     -16.666  -2.926   0.690  1.00  0.140          C  
ATOM   3382  O   GLY A 216     -17.127  -2.218   1.588  1.00  0.180          O  
ATOM   3383  H   GLY A 216     -14.607  -5.106  -0.529  1.00  0.230          H  
ATOM   3384 1HA  GLY A 216     -15.776  -4.744   1.424  1.00  0.220          H  
ATOM   3385 2HA  GLY A 216     -14.808  -3.325   1.703  1.00  0.220          H  
ATOM   3386  N   ARG A 217     -17.173  -2.905  -0.538  1.00  0.080          N  
ATOM   3387  CA  ARG A 217     -18.293  -2.036  -0.846  1.00  0.070          C  
ATOM   3388  C   ARG A 217     -19.604  -2.747  -0.600  1.00  0.130          C  
ATOM   3389  O   ARG A 217     -19.741  -3.927  -0.920  1.00  0.230          O  
ATOM   3390  CB  ARG A 217     -18.278  -1.643  -2.309  1.00  0.100          C  
ATOM   3391  CG  ARG A 217     -17.108  -0.820  -2.792  1.00  0.100          C  
ATOM   3392  CD  ARG A 217     -17.246  -0.588  -4.253  1.00  0.100          C  
ATOM   3393  NE  ARG A 217     -16.142   0.149  -4.828  1.00  0.100          N  
ATOM   3394  CZ  ARG A 217     -16.010   0.402  -6.152  1.00  0.100          C  
ATOM   3395  NH1 ARG A 217     -16.922  -0.038  -7.001  1.00  0.100          N  
ATOM   3396  NH2 ARG A 217     -14.968   1.090  -6.592  1.00  0.100          N  
ATOM   3397  H   ARG A 217     -16.824  -3.530  -1.266  1.00  0.100          H  
ATOM   3398  HA  ARG A 217     -18.240  -1.146  -0.221  1.00  0.080          H  
ATOM   3399 1HB  ARG A 217     -18.281  -2.545  -2.893  1.00  0.120          H  
ATOM   3400 2HB  ARG A 217     -19.198  -1.104  -2.545  1.00  0.120          H  
ATOM   3401 1HG  ARG A 217     -17.087   0.138  -2.277  1.00  0.120          H  
ATOM   3402 2HG  ARG A 217     -16.179  -1.359  -2.604  1.00  0.120          H  
ATOM   3403 1HD  ARG A 217     -17.308  -1.549  -4.753  1.00  0.120          H  
ATOM   3404 2HD  ARG A 217     -18.163  -0.026  -4.435  1.00  0.120          H  
ATOM   3405  HE  ARG A 217     -15.427   0.501  -4.202  1.00  0.120          H  
ATOM   3406 1HH1 ARG A 217     -17.722  -0.555  -6.669  1.00  0.120          H  
ATOM   3407 2HH1 ARG A 217     -16.841   0.147  -7.997  1.00  0.120          H  
ATOM   3408 1HH2 ARG A 217     -14.271   1.427  -5.942  1.00  0.120          H  
ATOM   3409 2HH2 ARG A 217     -14.869   1.281  -7.579  1.00  0.120          H  
ATOM   3410  N   ALA A 218     -20.589  -2.054  -0.051  1.00  0.090          N  
ATOM   3411  CA  ALA A 218     -21.889  -2.692   0.024  1.00  0.110          C  
ATOM   3412  C   ALA A 218     -22.342  -2.866  -1.414  1.00  0.080          C  
ATOM   3413  O   ALA A 218     -22.136  -1.956  -2.222  1.00  0.070          O  
ATOM   3414  CB  ALA A 218     -22.873  -1.862   0.827  1.00  0.150          C  
ATOM   3415  H   ALA A 218     -20.447  -1.102   0.256  1.00  0.110          H  
ATOM   3416  HA  ALA A 218     -21.781  -3.678   0.480  1.00  0.130          H  
ATOM   3417 1HB  ALA A 218     -23.839  -2.367   0.843  1.00  0.180          H  
ATOM   3418 2HB  ALA A 218     -22.505  -1.749   1.847  1.00  0.180          H  
ATOM   3419 3HB  ALA A 218     -22.983  -0.882   0.367  1.00  0.180          H  
ATOM   3420  N   HIS A 219     -22.971  -3.985  -1.756  1.00  0.110          N  
ATOM   3421  CA  HIS A 219     -23.422  -4.118  -3.130  1.00  0.110          C  
ATOM   3422  C   HIS A 219     -24.442  -5.237  -3.318  1.00  0.110          C  
ATOM   3423  O   HIS A 219     -24.380  -6.260  -2.650  1.00  0.170          O  
ATOM   3424  CB  HIS A 219     -22.261  -4.327  -4.077  1.00  0.150          C  
ATOM   3425  CG  HIS A 219     -22.668  -3.987  -5.430  1.00  0.150          C  
ATOM   3426  ND1 HIS A 219     -22.872  -2.673  -5.826  1.00  0.150          N  
ATOM   3427  CD2 HIS A 219     -22.956  -4.745  -6.485  1.00  0.150          C  
ATOM   3428  CE1 HIS A 219     -23.280  -2.662  -7.068  1.00  0.150          C  
ATOM   3429  NE2 HIS A 219     -23.349  -3.901  -7.484  1.00  0.150          N  
ATOM   3430  H   HIS A 219     -23.126  -4.724  -1.082  1.00  0.130          H  
ATOM   3431  HA  HIS A 219     -23.913  -3.193  -3.428  1.00  0.130          H  
ATOM   3432 1HB  HIS A 219     -21.395  -3.732  -3.793  1.00  0.180          H  
ATOM   3433 2HB  HIS A 219     -21.980  -5.374  -4.049  1.00  0.180          H  
ATOM   3434  HD1 HIS A 219     -22.413  -1.876  -5.415  1.00  0.180          H  
ATOM   3435  HD2 HIS A 219     -22.952  -5.819  -6.640  1.00  0.180          H  
ATOM   3436  HE1 HIS A 219     -23.495  -1.719  -7.582  1.00  0.180          H  
ATOM   3437  N   GLY A 220     -25.354  -5.045  -4.263  1.00  0.060          N  
ATOM   3438  CA  GLY A 220     -26.398  -6.010  -4.584  1.00  0.060          C  
ATOM   3439  C   GLY A 220     -26.016  -7.180  -5.543  1.00  0.040          C  
ATOM   3440  O   GLY A 220     -24.836  -7.520  -5.689  1.00  0.130          O  
ATOM   3441  H   GLY A 220     -25.351  -4.156  -4.752  1.00  0.070          H  
ATOM   3442 1HA  GLY A 220     -26.781  -6.414  -3.650  1.00  0.070          H  
ATOM   3443 2HA  GLY A 220     -27.203  -5.423  -5.012  1.00  0.070          H  
ATOM   3444  N   PRO A 221     -27.027  -7.750  -6.259  1.00  0.050          N  
ATOM   3445  CA  PRO A 221     -27.018  -8.930  -7.141  1.00  0.040          C  
ATOM   3446  C   PRO A 221     -25.909  -8.990  -8.183  1.00  0.040          C  
ATOM   3447  O   PRO A 221     -25.468 -10.083  -8.554  1.00  0.030          O  
ATOM   3448  CB  PRO A 221     -28.378  -8.816  -7.832  1.00  0.060          C  
ATOM   3449  CG  PRO A 221     -29.257  -8.132  -6.845  1.00  0.060          C  
ATOM   3450  CD  PRO A 221     -28.381  -7.113  -6.196  1.00  0.060          C  
ATOM   3451  HA  PRO A 221     -26.993  -9.836  -6.520  1.00  0.050          H  
ATOM   3452 1HB  PRO A 221     -28.280  -8.269  -8.782  1.00  0.070          H  
ATOM   3453 2HB  PRO A 221     -28.740  -9.796  -8.081  1.00  0.070          H  
ATOM   3454 1HG  PRO A 221     -30.124  -7.687  -7.359  1.00  0.070          H  
ATOM   3455 2HG  PRO A 221     -29.660  -8.869  -6.131  1.00  0.070          H  
ATOM   3456 1HD  PRO A 221     -28.410  -6.180  -6.784  1.00  0.070          H  
ATOM   3457 2HD  PRO A 221     -28.736  -6.979  -5.170  1.00  0.070          H  
ATOM   3458  N   ALA A 222     -25.415  -7.835  -8.640  1.00  0.080          N  
ATOM   3459  CA  ALA A 222     -24.339  -7.789  -9.633  1.00  0.090          C  
ATOM   3460  C   ALA A 222     -23.182  -8.714  -9.227  1.00  0.070          C  
ATOM   3461  O   ALA A 222     -22.434  -9.179 -10.099  1.00  0.080          O  
ATOM   3462  CB  ALA A 222     -23.841  -6.378  -9.815  1.00  0.120          C  
ATOM   3463  H   ALA A 222     -25.797  -6.950  -8.335  1.00  0.100          H  
ATOM   3464  HA  ALA A 222     -24.743  -8.137 -10.582  1.00  0.110          H  
ATOM   3465 1HB  ALA A 222     -23.077  -6.339 -10.567  1.00  0.150          H  
ATOM   3466 2HB  ALA A 222     -24.663  -5.729 -10.114  1.00  0.150          H  
ATOM   3467 3HB  ALA A 222     -23.439  -6.048  -8.898  1.00  0.150          H  
ATOM   3468  N   VAL A 223     -23.007  -8.934  -7.910  1.00  0.060          N  
ATOM   3469  CA  VAL A 223     -21.959  -9.779  -7.353  1.00  0.050          C  
ATOM   3470  C   VAL A 223     -22.042 -11.199  -7.917  1.00  0.030          C  
ATOM   3471  O   VAL A 223     -21.010 -11.825  -8.196  1.00  0.050          O  
ATOM   3472  CB  VAL A 223     -22.115  -9.854  -5.801  1.00  0.070          C  
ATOM   3473  CG1 VAL A 223     -21.212 -10.924  -5.199  1.00  0.070          C  
ATOM   3474  CG2 VAL A 223     -21.745  -8.513  -5.181  1.00  0.070          C  
ATOM   3475  H   VAL A 223     -23.672  -8.492  -7.260  1.00  0.070          H  
ATOM   3476  HA  VAL A 223     -20.992  -9.340  -7.606  1.00  0.060          H  
ATOM   3477  HB  VAL A 223     -23.154 -10.097  -5.559  1.00  0.090          H  
ATOM   3478 1HG1 VAL A 223     -21.352 -10.938  -4.119  1.00  0.090          H  
ATOM   3479 2HG1 VAL A 223     -21.459 -11.909  -5.597  1.00  0.090          H  
ATOM   3480 3HG1 VAL A 223     -20.179 -10.687  -5.436  1.00  0.090          H  
ATOM   3481 1HG2 VAL A 223     -21.869  -8.555  -4.100  1.00  0.090          H  
ATOM   3482 2HG2 VAL A 223     -20.711  -8.285  -5.420  1.00  0.090          H  
ATOM   3483 3HG2 VAL A 223     -22.378  -7.741  -5.578  1.00  0.090          H  
ATOM   3484  N   ASP A 224     -23.261 -11.735  -8.010  1.00  0.030          N  
ATOM   3485  CA  ASP A 224     -23.465 -13.089  -8.486  1.00  0.050          C  
ATOM   3486  C   ASP A 224     -23.308 -13.155  -9.983  1.00  0.070          C  
ATOM   3487  O   ASP A 224     -22.850 -14.163 -10.516  1.00  0.090          O  
ATOM   3488  CB  ASP A 224     -24.838 -13.599  -8.110  1.00  0.060          C  
ATOM   3489  CG  ASP A 224     -25.038 -13.893  -6.613  1.00  0.060          C  
ATOM   3490  OD1 ASP A 224     -24.067 -14.071  -5.893  1.00  0.060          O  
ATOM   3491  OD2 ASP A 224     -26.189 -13.947  -6.190  1.00  0.060          O  
ATOM   3492  H   ASP A 224     -24.073 -11.155  -7.803  1.00  0.040          H  
ATOM   3493  HA  ASP A 224     -22.716 -13.735  -8.029  1.00  0.060          H  
ATOM   3494 1HB  ASP A 224     -25.566 -12.859  -8.419  1.00  0.070          H  
ATOM   3495 2HB  ASP A 224     -25.024 -14.496  -8.676  1.00  0.070          H  
ATOM   3496  N   TRP A 225     -23.699 -12.092 -10.671  1.00  0.060          N  
ATOM   3497  CA  TRP A 225     -23.583 -12.102 -12.123  1.00  0.100          C  
ATOM   3498  C   TRP A 225     -22.097 -12.120 -12.495  1.00  0.070          C  
ATOM   3499  O   TRP A 225     -21.675 -12.883 -13.368  1.00  0.100          O  
ATOM   3500  CB  TRP A 225     -24.399 -10.942 -12.705  1.00  0.120          C  
ATOM   3501  CG  TRP A 225     -25.857 -11.260 -12.513  1.00  0.120          C  
ATOM   3502  CD1 TRP A 225     -26.701 -10.703 -11.609  1.00  0.120          C  
ATOM   3503  CD2 TRP A 225     -26.634 -12.263 -13.210  1.00  0.120          C  
ATOM   3504  NE1 TRP A 225     -27.929 -11.315 -11.677  1.00  0.120          N  
ATOM   3505  CE2 TRP A 225     -27.898 -12.269 -12.635  1.00  0.120          C  
ATOM   3506  CE3 TRP A 225     -26.357 -13.158 -14.236  1.00  0.120          C  
ATOM   3507  CZ2 TRP A 225     -28.868 -13.144 -13.027  1.00  0.120          C  
ATOM   3508  CZ3 TRP A 225     -27.352 -14.021 -14.640  1.00  0.120          C  
ATOM   3509  CH2 TRP A 225     -28.571 -14.017 -14.042  1.00  0.120          C  
ATOM   3510  H   TRP A 225     -24.112 -11.308 -10.154  1.00  0.070          H  
ATOM   3511  HA  TRP A 225     -24.030 -13.022 -12.494  1.00  0.120          H  
ATOM   3512 1HB  TRP A 225     -24.158 -10.015 -12.188  1.00  0.150          H  
ATOM   3513 2HB  TRP A 225     -24.191 -10.802 -13.763  1.00  0.150          H  
ATOM   3514  HD1 TRP A 225     -26.439  -9.923 -10.903  1.00  0.150          H  
ATOM   3515  HE1 TRP A 225     -28.751 -11.142 -11.053  1.00  0.150          H  
ATOM   3516  HE3 TRP A 225     -25.380 -13.177 -14.706  1.00  0.150          H  
ATOM   3517  HZ2 TRP A 225     -29.854 -13.156 -12.555  1.00  0.150          H  
ATOM   3518  HZ3 TRP A 225     -27.136 -14.711 -15.436  1.00  0.150          H  
ATOM   3519  HH2 TRP A 225     -29.334 -14.718 -14.373  1.00  0.150          H  
ATOM   3520  N   TRP A 226     -21.277 -11.383 -11.746  1.00  0.060          N  
ATOM   3521  CA  TRP A 226     -19.843 -11.402 -11.989  1.00  0.060          C  
ATOM   3522  C   TRP A 226     -19.312 -12.823 -11.765  1.00  0.050          C  
ATOM   3523  O   TRP A 226     -18.627 -13.392 -12.621  1.00  0.050          O  
ATOM   3524  CB  TRP A 226     -19.145 -10.450 -11.037  1.00  0.080          C  
ATOM   3525  CG  TRP A 226     -17.721 -10.253 -11.327  1.00  0.080          C  
ATOM   3526  CD1 TRP A 226     -17.209  -9.306 -12.147  1.00  0.080          C  
ATOM   3527  CD2 TRP A 226     -16.601 -10.990 -10.839  1.00  0.080          C  
ATOM   3528  NE1 TRP A 226     -15.863  -9.414 -12.202  1.00  0.080          N  
ATOM   3529  CE2 TRP A 226     -15.475 -10.436 -11.418  1.00  0.080          C  
ATOM   3530  CE3 TRP A 226     -16.453 -12.058  -9.974  1.00  0.080          C  
ATOM   3531  CZ2 TRP A 226     -14.246 -10.912 -11.174  1.00  0.080          C  
ATOM   3532  CZ3 TRP A 226     -15.196 -12.507  -9.735  1.00  0.080          C  
ATOM   3533  CH2 TRP A 226     -14.133 -11.965 -10.311  1.00  0.080          C  
ATOM   3534  H   TRP A 226     -21.674 -10.738 -11.058  1.00  0.070          H  
ATOM   3535  HA  TRP A 226     -19.649 -11.105 -13.016  1.00  0.070          H  
ATOM   3536 1HB  TRP A 226     -19.635  -9.512 -11.065  1.00  0.100          H  
ATOM   3537 2HB  TRP A 226     -19.245 -10.827 -10.028  1.00  0.100          H  
ATOM   3538  HD1 TRP A 226     -17.791  -8.568 -12.693  1.00  0.100          H  
ATOM   3539  HE1 TRP A 226     -15.243  -8.828 -12.745  1.00  0.100          H  
ATOM   3540  HE3 TRP A 226     -17.307 -12.524  -9.490  1.00  0.100          H  
ATOM   3541  HZ2 TRP A 226     -13.367 -10.481 -11.642  1.00  0.100          H  
ATOM   3542  HZ3 TRP A 226     -15.065 -13.320  -9.075  1.00  0.100          H  
ATOM   3543  HH2 TRP A 226     -13.165 -12.380 -10.078  1.00  0.100          H  
ATOM   3544  N   ALA A 227     -19.688 -13.442 -10.633  1.00  0.050          N  
ATOM   3545  CA  ALA A 227     -19.248 -14.804 -10.333  1.00  0.040          C  
ATOM   3546  C   ALA A 227     -19.719 -15.779 -11.415  1.00  0.050          C  
ATOM   3547  O   ALA A 227     -19.044 -16.778 -11.701  1.00  0.050          O  
ATOM   3548  CB  ALA A 227     -19.751 -15.224  -8.979  1.00  0.060          C  
ATOM   3549  H   ALA A 227     -20.251 -12.939  -9.938  1.00  0.060          H  
ATOM   3550  HA  ALA A 227     -18.162 -14.815 -10.313  1.00  0.050          H  
ATOM   3551 1HB  ALA A 227     -19.393 -16.229  -8.754  1.00  0.070          H  
ATOM   3552 2HB  ALA A 227     -19.380 -14.526  -8.222  1.00  0.070          H  
ATOM   3553 3HB  ALA A 227     -20.834 -15.208  -8.984  1.00  0.070          H  
ATOM   3554  N   LEU A 228     -20.890 -15.527 -12.003  1.00  0.040          N  
ATOM   3555  CA  LEU A 228     -21.384 -16.385 -13.063  1.00  0.040          C  
ATOM   3556  C   LEU A 228     -20.439 -16.274 -14.260  1.00  0.040          C  
ATOM   3557  O   LEU A 228     -20.190 -17.267 -14.946  1.00  0.030          O  
ATOM   3558  CB  LEU A 228     -22.802 -15.998 -13.495  1.00  0.060          C  
ATOM   3559  CG  LEU A 228     -23.502 -16.934 -14.513  1.00  0.060          C  
ATOM   3560  CD1 LEU A 228     -23.676 -18.315 -13.909  1.00  0.060          C  
ATOM   3561  CD2 LEU A 228     -24.826 -16.366 -14.872  1.00  0.060          C  
ATOM   3562  H   LEU A 228     -21.468 -14.749 -11.669  1.00  0.050          H  
ATOM   3563  HA  LEU A 228     -21.372 -17.403 -12.692  1.00  0.050          H  
ATOM   3564 1HB  LEU A 228     -23.423 -15.932 -12.605  1.00  0.070          H  
ATOM   3565 2HB  LEU A 228     -22.764 -15.012 -13.940  1.00  0.070          H  
ATOM   3566  HG  LEU A 228     -22.891 -17.022 -15.414  1.00  0.070          H  
ATOM   3567 1HD1 LEU A 228     -24.190 -18.968 -14.609  1.00  0.070          H  
ATOM   3568 2HD1 LEU A 228     -22.729 -18.766 -13.653  1.00  0.070          H  
ATOM   3569 3HD1 LEU A 228     -24.268 -18.195 -13.032  1.00  0.070          H  
ATOM   3570 1HD2 LEU A 228     -25.314 -17.019 -15.587  1.00  0.070          H  
ATOM   3571 2HD2 LEU A 228     -25.435 -16.283 -13.988  1.00  0.070          H  
ATOM   3572 3HD2 LEU A 228     -24.675 -15.390 -15.312  1.00  0.070          H  
ATOM   3573  N   GLY A 229     -19.946 -15.054 -14.538  1.00  0.050          N  
ATOM   3574  CA  GLY A 229     -19.000 -14.807 -15.626  1.00  0.050          C  
ATOM   3575  C   GLY A 229     -17.728 -15.599 -15.408  1.00  0.040          C  
ATOM   3576  O   GLY A 229     -17.180 -16.194 -16.348  1.00  0.040          O  
ATOM   3577  H   GLY A 229     -20.253 -14.264 -13.955  1.00  0.060          H  
ATOM   3578 1HA  GLY A 229     -19.444 -15.068 -16.582  1.00  0.060          H  
ATOM   3579 2HA  GLY A 229     -18.757 -13.746 -15.644  1.00  0.060          H  
ATOM   3580  N   VAL A 230     -17.327 -15.697 -14.137  1.00  0.050          N  
ATOM   3581  CA  VAL A 230     -16.136 -16.439 -13.769  1.00  0.050          C  
ATOM   3582  C   VAL A 230     -16.365 -17.894 -14.109  1.00  0.040          C  
ATOM   3583  O   VAL A 230     -15.505 -18.536 -14.721  1.00  0.040          O  
ATOM   3584  CB  VAL A 230     -15.822 -16.337 -12.252  1.00  0.070          C  
ATOM   3585  CG1 VAL A 230     -14.696 -17.222 -11.887  1.00  0.070          C  
ATOM   3586  CG2 VAL A 230     -15.476 -14.965 -11.876  1.00  0.070          C  
ATOM   3587  H   VAL A 230     -17.850 -15.135 -13.454  1.00  0.060          H  
ATOM   3588  HA  VAL A 230     -15.300 -16.062 -14.342  1.00  0.060          H  
ATOM   3589  HB  VAL A 230     -16.674 -16.668 -11.693  1.00  0.080          H  
ATOM   3590 1HG1 VAL A 230     -14.501 -17.138 -10.828  1.00  0.080          H  
ATOM   3591 2HG1 VAL A 230     -14.902 -18.261 -12.132  1.00  0.080          H  
ATOM   3592 3HG1 VAL A 230     -13.864 -16.885 -12.405  1.00  0.080          H  
ATOM   3593 1HG2 VAL A 230     -15.266 -14.965 -10.823  1.00  0.080          H  
ATOM   3594 2HG2 VAL A 230     -14.598 -14.638 -12.426  1.00  0.080          H  
ATOM   3595 3HG2 VAL A 230     -16.303 -14.304 -12.080  1.00  0.080          H  
ATOM   3596  N   CYS A 231     -17.544 -18.393 -13.720  1.00  0.030          N  
ATOM   3597  CA  CYS A 231     -17.936 -19.774 -13.932  1.00  0.020          C  
ATOM   3598  C   CYS A 231     -18.010 -20.092 -15.425  1.00  0.030          C  
ATOM   3599  O   CYS A 231     -17.528 -21.138 -15.841  1.00  0.030          O  
ATOM   3600  CB  CYS A 231     -19.298 -20.020 -13.292  1.00  0.030          C  
ATOM   3601  SG  CYS A 231     -19.275 -19.890 -11.492  1.00  0.030          S  
ATOM   3602  H   CYS A 231     -18.167 -17.772 -13.197  1.00  0.040          H  
ATOM   3603  HA  CYS A 231     -17.196 -20.423 -13.465  1.00  0.020          H  
ATOM   3604 1HB  CYS A 231     -20.025 -19.324 -13.675  1.00  0.040          H  
ATOM   3605 2HB  CYS A 231     -19.639 -21.022 -13.552  1.00  0.040          H  
ATOM   3606  HG  CYS A 231     -19.118 -18.534 -11.450  1.00  0.040          H  
ATOM   3607  N   LEU A 232     -18.553 -19.177 -16.242  1.00  0.040          N  
ATOM   3608  CA  LEU A 232     -18.623 -19.406 -17.684  1.00  0.050          C  
ATOM   3609  C   LEU A 232     -17.224 -19.546 -18.260  1.00  0.050          C  
ATOM   3610  O   LEU A 232     -16.962 -20.487 -19.014  1.00  0.050          O  
ATOM   3611  CB  LEU A 232     -19.408 -18.274 -18.387  1.00  0.070          C  
ATOM   3612  CG  LEU A 232     -19.479 -18.286 -19.988  1.00  0.070          C  
ATOM   3613  CD1 LEU A 232     -20.129 -19.576 -20.574  1.00  0.070          C  
ATOM   3614  CD2 LEU A 232     -20.297 -17.048 -20.432  1.00  0.070          C  
ATOM   3615  H   LEU A 232     -18.975 -18.338 -15.834  1.00  0.050          H  
ATOM   3616  HA  LEU A 232     -19.151 -20.343 -17.851  1.00  0.060          H  
ATOM   3617 1HB  LEU A 232     -20.418 -18.254 -17.995  1.00  0.080          H  
ATOM   3618 2HB  LEU A 232     -18.938 -17.333 -18.099  1.00  0.080          H  
ATOM   3619  HG  LEU A 232     -18.470 -18.228 -20.377  1.00  0.080          H  
ATOM   3620 1HD1 LEU A 232     -20.122 -19.510 -21.660  1.00  0.080          H  
ATOM   3621 2HD1 LEU A 232     -19.556 -20.453 -20.268  1.00  0.080          H  
ATOM   3622 3HD1 LEU A 232     -21.144 -19.673 -20.248  1.00  0.080          H  
ATOM   3623 1HD2 LEU A 232     -20.325 -17.012 -21.515  1.00  0.080          H  
ATOM   3624 2HD2 LEU A 232     -21.314 -17.118 -20.042  1.00  0.080          H  
ATOM   3625 3HD2 LEU A 232     -19.833 -16.140 -20.054  1.00  0.080          H  
ATOM   3626  N   PHE A 233     -16.316 -18.622 -17.917  1.00  0.050          N  
ATOM   3627  CA  PHE A 233     -14.957 -18.700 -18.437  1.00  0.050          C  
ATOM   3628  C   PHE A 233     -14.358 -20.048 -18.031  1.00  0.040          C  
ATOM   3629  O   PHE A 233     -13.812 -20.770 -18.867  1.00  0.040          O  
ATOM   3630  CB  PHE A 233     -14.085 -17.570 -17.899  1.00  0.070          C  
ATOM   3631  CG  PHE A 233     -12.655 -17.537 -18.460  1.00  0.070          C  
ATOM   3632  CD1 PHE A 233     -12.372 -16.784 -19.586  1.00  0.070          C  
ATOM   3633  CD2 PHE A 233     -11.611 -18.259 -17.888  1.00  0.070          C  
ATOM   3634  CE1 PHE A 233     -11.094 -16.730 -20.106  1.00  0.070          C  
ATOM   3635  CE2 PHE A 233     -10.341 -18.200 -18.410  1.00  0.070          C  
ATOM   3636  CZ  PHE A 233     -10.084 -17.427 -19.521  1.00  0.070          C  
ATOM   3637  H   PHE A 233     -16.586 -17.852 -17.292  1.00  0.060          H  
ATOM   3638  HA  PHE A 233     -14.987 -18.640 -19.522  1.00  0.060          H  
ATOM   3639 1HB  PHE A 233     -14.561 -16.622 -18.114  1.00  0.080          H  
ATOM   3640 2HB  PHE A 233     -14.036 -17.652 -16.825  1.00  0.080          H  
ATOM   3641  HD1 PHE A 233     -13.167 -16.222 -20.054  1.00  0.080          H  
ATOM   3642  HD2 PHE A 233     -11.792 -18.884 -17.014  1.00  0.080          H  
ATOM   3643  HE1 PHE A 233     -10.890 -16.128 -20.977  1.00  0.080          H  
ATOM   3644  HE2 PHE A 233      -9.539 -18.773 -17.934  1.00  0.080          H  
ATOM   3645  HZ  PHE A 233      -9.077 -17.381 -19.933  1.00  0.080          H  
ATOM   3646  N   GLU A 234     -14.445 -20.387 -16.734  1.00  0.040          N  
ATOM   3647  CA  GLU A 234     -13.883 -21.636 -16.244  1.00  0.020          C  
ATOM   3648  C   GLU A 234     -14.504 -22.848 -16.949  1.00  0.030          C  
ATOM   3649  O   GLU A 234     -13.805 -23.783 -17.318  1.00  0.050          O  
ATOM   3650  CB  GLU A 234     -14.069 -21.768 -14.732  1.00  0.040          C  
ATOM   3651  CG  GLU A 234     -13.355 -22.971 -14.122  1.00  0.040          C  
ATOM   3652  CD  GLU A 234     -13.507 -23.057 -12.660  1.00  0.040          C  
ATOM   3653  OE1 GLU A 234     -14.234 -22.263 -12.124  1.00  0.040          O  
ATOM   3654  OE2 GLU A 234     -12.903 -23.918 -12.041  1.00  0.040          O  
ATOM   3655  H   GLU A 234     -14.908 -19.758 -16.072  1.00  0.050          H  
ATOM   3656  HA  GLU A 234     -12.813 -21.631 -16.455  1.00  0.020          H  
ATOM   3657 1HB  GLU A 234     -13.726 -20.865 -14.241  1.00  0.040          H  
ATOM   3658 2HB  GLU A 234     -15.134 -21.867 -14.513  1.00  0.040          H  
ATOM   3659 1HG  GLU A 234     -13.744 -23.846 -14.553  1.00  0.040          H  
ATOM   3660 2HG  GLU A 234     -12.303 -22.924 -14.375  1.00  0.040          H  
ATOM   3661  N   PHE A 235     -15.812 -22.857 -17.192  1.00  0.030          N  
ATOM   3662  CA  PHE A 235     -16.383 -24.000 -17.886  1.00  0.070          C  
ATOM   3663  C   PHE A 235     -15.732 -24.147 -19.253  1.00  0.090          C  
ATOM   3664  O   PHE A 235     -15.330 -25.242 -19.647  1.00  0.140          O  
ATOM   3665  CB  PHE A 235     -17.883 -23.825 -18.114  1.00  0.080          C  
ATOM   3666  CG  PHE A 235     -18.774 -23.907 -16.901  1.00  0.080          C  
ATOM   3667  CD1 PHE A 235     -18.313 -24.283 -15.644  1.00  0.080          C  
ATOM   3668  CD2 PHE A 235     -20.110 -23.619 -17.032  1.00  0.080          C  
ATOM   3669  CE1 PHE A 235     -19.168 -24.341 -14.578  1.00  0.080          C  
ATOM   3670  CE2 PHE A 235     -20.953 -23.684 -15.955  1.00  0.080          C  
ATOM   3671  CZ  PHE A 235     -20.485 -24.040 -14.736  1.00  0.080          C  
ATOM   3672  H   PHE A 235     -16.411 -22.108 -16.846  1.00  0.040          H  
ATOM   3673  HA  PHE A 235     -16.184 -24.907 -17.320  1.00  0.080          H  
ATOM   3674 1HB  PHE A 235     -18.042 -22.841 -18.559  1.00  0.100          H  
ATOM   3675 2HB  PHE A 235     -18.209 -24.544 -18.835  1.00  0.100          H  
ATOM   3676  HD1 PHE A 235     -17.274 -24.514 -15.493  1.00  0.100          H  
ATOM   3677  HD2 PHE A 235     -20.498 -23.328 -18.008  1.00  0.100          H  
ATOM   3678  HE1 PHE A 235     -18.794 -24.629 -13.605  1.00  0.100          H  
ATOM   3679  HE2 PHE A 235     -22.004 -23.442 -16.072  1.00  0.100          H  
ATOM   3680  HZ  PHE A 235     -21.160 -24.084 -13.891  1.00  0.100          H  
ATOM   3681  N   LEU A 236     -15.571 -23.027 -19.952  1.00  0.080          N  
ATOM   3682  CA  LEU A 236     -14.980 -23.000 -21.284  1.00  0.110          C  
ATOM   3683  C   LEU A 236     -13.487 -23.407 -21.348  1.00  0.140          C  
ATOM   3684  O   LEU A 236     -13.063 -24.022 -22.331  1.00  0.170          O  
ATOM   3685  CB  LEU A 236     -15.168 -21.583 -21.842  1.00  0.140          C  
ATOM   3686  CG  LEU A 236     -16.644 -21.137 -22.165  1.00  0.140          C  
ATOM   3687  CD1 LEU A 236     -16.648 -19.637 -22.414  1.00  0.140          C  
ATOM   3688  CD2 LEU A 236     -17.181 -21.882 -23.404  1.00  0.140          C  
ATOM   3689  H   LEU A 236     -15.936 -22.148 -19.560  1.00  0.100          H  
ATOM   3690  HA  LEU A 236     -15.530 -23.709 -21.899  1.00  0.130          H  
ATOM   3691 1HB  LEU A 236     -14.763 -20.877 -21.128  1.00  0.170          H  
ATOM   3692 2HB  LEU A 236     -14.597 -21.506 -22.742  1.00  0.170          H  
ATOM   3693  HG  LEU A 236     -17.287 -21.350 -21.316  1.00  0.170          H  
ATOM   3694 1HD1 LEU A 236     -17.660 -19.302 -22.629  1.00  0.170          H  
ATOM   3695 2HD1 LEU A 236     -16.281 -19.123 -21.528  1.00  0.170          H  
ATOM   3696 3HD1 LEU A 236     -16.005 -19.422 -23.246  1.00  0.170          H  
ATOM   3697 1HD2 LEU A 236     -18.198 -21.548 -23.609  1.00  0.170          H  
ATOM   3698 2HD2 LEU A 236     -16.551 -21.668 -24.265  1.00  0.170          H  
ATOM   3699 3HD2 LEU A 236     -17.191 -22.955 -23.225  1.00  0.170          H  
ATOM   3700  N   THR A 237     -12.682 -23.054 -20.325  1.00  0.140          N  
ATOM   3701  CA  THR A 237     -11.237 -23.354 -20.368  1.00  0.190          C  
ATOM   3702  C   THR A 237     -10.718 -24.389 -19.358  1.00  0.190          C  
ATOM   3703  O   THR A 237      -9.629 -24.939 -19.540  1.00  0.260          O  
ATOM   3704  CB  THR A 237     -10.422 -22.097 -20.056  1.00  0.250          C  
ATOM   3705  OG1 THR A 237     -10.677 -21.718 -18.690  1.00  0.250          O  
ATOM   3706  CG2 THR A 237     -10.863 -20.970 -20.971  1.00  0.250          C  
ATOM   3707  H   THR A 237     -13.067 -22.490 -19.559  1.00  0.170          H  
ATOM   3708  HA  THR A 237     -10.997 -23.713 -21.367  1.00  0.230          H  
ATOM   3709  HB  THR A 237      -9.361 -22.301 -20.191  1.00  0.300          H  
ATOM   3710  HG1 THR A 237     -10.072 -21.002 -18.436  1.00  0.300          H  
ATOM   3711 1HG2 THR A 237     -10.292 -20.076 -20.751  1.00  0.300          H  
ATOM   3712 2HG2 THR A 237     -10.694 -21.268 -21.998  1.00  0.300          H  
ATOM   3713 3HG2 THR A 237     -11.922 -20.764 -20.819  1.00  0.300          H  
ATOM   3714  N   GLY A 238     -11.462 -24.634 -18.288  1.00  0.130          N  
ATOM   3715  CA  GLY A 238     -11.079 -25.522 -17.192  1.00  0.150          C  
ATOM   3716  C   GLY A 238     -10.298 -24.808 -16.072  1.00  0.150          C  
ATOM   3717  O   GLY A 238      -9.951 -25.431 -15.063  1.00  0.240          O  
ATOM   3718  H   GLY A 238     -12.347 -24.165 -18.196  1.00  0.160          H  
ATOM   3719 1HA  GLY A 238     -11.981 -25.974 -16.775  1.00  0.180          H  
ATOM   3720 2HA  GLY A 238     -10.479 -26.338 -17.589  1.00  0.180          H  
ATOM   3721  N   ILE A 239      -9.974 -23.526 -16.282  1.00  0.120          N  
ATOM   3722  CA  ILE A 239      -9.208 -22.720 -15.333  1.00  0.100          C  
ATOM   3723  C   ILE A 239      -9.936 -21.393 -15.060  1.00  0.090          C  
ATOM   3724  O   ILE A 239     -10.367 -20.756 -16.015  1.00  0.120          O  
ATOM   3725  CB  ILE A 239      -7.790 -22.425 -15.890  1.00  0.150          C  
ATOM   3726  CG1 ILE A 239      -7.045 -23.767 -16.161  1.00  0.150          C  
ATOM   3727  CG2 ILE A 239      -6.993 -21.546 -14.895  1.00  0.150          C  
ATOM   3728  CD1 ILE A 239      -5.736 -23.633 -16.913  1.00  0.150          C  
ATOM   3729  H   ILE A 239     -10.297 -23.095 -17.151  1.00  0.140          H  
ATOM   3730  HA  ILE A 239      -9.091 -23.294 -14.424  1.00  0.120          H  
ATOM   3731  HB  ILE A 239      -7.881 -21.903 -16.842  1.00  0.180          H  
ATOM   3732 1HG1 ILE A 239      -6.859 -24.264 -15.211  1.00  0.180          H  
ATOM   3733 2HG1 ILE A 239      -7.680 -24.405 -16.765  1.00  0.180          H  
ATOM   3734 1HG2 ILE A 239      -6.009 -21.326 -15.286  1.00  0.180          H  
ATOM   3735 2HG2 ILE A 239      -7.504 -20.613 -14.732  1.00  0.180          H  
ATOM   3736 3HG2 ILE A 239      -6.889 -22.071 -13.947  1.00  0.180          H  
ATOM   3737 1HD1 ILE A 239      -5.313 -24.625 -17.065  1.00  0.180          H  
ATOM   3738 2HD1 ILE A 239      -5.922 -23.168 -17.883  1.00  0.180          H  
ATOM   3739 3HD1 ILE A 239      -5.030 -23.032 -16.356  1.00  0.180          H  
ATOM   3740  N   PRO A 240     -10.137 -20.954 -13.805  1.00  0.080          N  
ATOM   3741  CA  PRO A 240     -10.750 -19.679 -13.499  1.00  0.080          C  
ATOM   3742  C   PRO A 240      -9.936 -18.543 -14.147  1.00  0.090          C  
ATOM   3743  O   PRO A 240      -8.703 -18.595 -14.113  1.00  0.100          O  
ATOM   3744  CB  PRO A 240     -10.668 -19.613 -11.965  1.00  0.120          C  
ATOM   3745  CG  PRO A 240     -10.603 -21.048 -11.522  1.00  0.120          C  
ATOM   3746  CD  PRO A 240      -9.829 -21.779 -12.621  1.00  0.120          C  
ATOM   3747  HA  PRO A 240     -11.784 -19.732 -13.851  1.00  0.100          H  
ATOM   3748 1HB  PRO A 240      -9.816 -19.009 -11.635  1.00  0.140          H  
ATOM   3749 2HB  PRO A 240     -11.571 -19.124 -11.565  1.00  0.140          H  
ATOM   3750 1HG  PRO A 240     -10.107 -21.104 -10.533  1.00  0.140          H  
ATOM   3751 2HG  PRO A 240     -11.620 -21.438 -11.375  1.00  0.140          H  
ATOM   3752 1HD  PRO A 240      -8.755 -21.799 -12.411  1.00  0.140          H  
ATOM   3753 2HD  PRO A 240     -10.269 -22.788 -12.711  1.00  0.140          H  
ATOM   3754  N   PRO A 241     -10.590 -17.480 -14.637  1.00  0.080          N  
ATOM   3755  CA  PRO A 241     -10.022 -16.319 -15.299  1.00  0.100          C  
ATOM   3756  C   PRO A 241      -9.025 -15.561 -14.455  1.00  0.110          C  
ATOM   3757  O   PRO A 241      -8.179 -14.868 -14.995  1.00  0.130          O  
ATOM   3758  CB  PRO A 241     -11.252 -15.466 -15.609  1.00  0.150          C  
ATOM   3759  CG  PRO A 241     -12.292 -15.931 -14.656  1.00  0.150          C  
ATOM   3760  CD  PRO A 241     -12.012 -17.391 -14.431  1.00  0.150          C  
ATOM   3761  HA  PRO A 241      -9.542 -16.649 -16.226  1.00  0.120          H  
ATOM   3762 1HB  PRO A 241     -11.000 -14.403 -15.473  1.00  0.180          H  
ATOM   3763 2HB  PRO A 241     -11.549 -15.591 -16.648  1.00  0.180          H  
ATOM   3764 1HG  PRO A 241     -12.296 -15.349 -13.739  1.00  0.180          H  
ATOM   3765 2HG  PRO A 241     -13.256 -15.783 -15.124  1.00  0.180          H  
ATOM   3766 1HD  PRO A 241     -12.217 -17.633 -13.411  1.00  0.180          H  
ATOM   3767 2HD  PRO A 241     -12.577 -18.022 -15.119  1.00  0.180          H  
ATOM   3768  N   PHE A 242      -9.076 -15.694 -13.132  1.00  0.090          N  
ATOM   3769  CA  PHE A 242      -8.102 -14.951 -12.368  1.00  0.080          C  
ATOM   3770  C   PHE A 242      -7.380 -15.890 -11.428  1.00  0.090          C  
ATOM   3771  O   PHE A 242      -7.004 -15.502 -10.329  1.00  0.100          O  
ATOM   3772  CB  PHE A 242      -8.839 -13.900 -11.549  1.00  0.120          C  
ATOM   3773  CG  PHE A 242      -9.741 -13.059 -12.396  1.00  0.120          C  
ATOM   3774  CD1 PHE A 242     -11.115 -13.255 -12.329  1.00  0.120          C  
ATOM   3775  CD2 PHE A 242      -9.259 -12.124 -13.276  1.00  0.120          C  
ATOM   3776  CE1 PHE A 242     -11.965 -12.525 -13.106  1.00  0.120          C  
ATOM   3777  CE2 PHE A 242     -10.109 -11.401 -14.044  1.00  0.120          C  
ATOM   3778  CZ  PHE A 242     -11.465 -11.590 -13.962  1.00  0.120          C  
ATOM   3779  H   PHE A 242      -9.771 -16.248 -12.656  1.00  0.110          H  
ATOM   3780  HA  PHE A 242      -7.374 -14.487 -13.031  1.00  0.100          H  
ATOM   3781 1HB  PHE A 242      -9.438 -14.384 -10.775  1.00  0.140          H  
ATOM   3782 2HB  PHE A 242      -8.128 -13.250 -11.053  1.00  0.140          H  
ATOM   3783  HD1 PHE A 242     -11.515 -14.007 -11.643  1.00  0.140          H  
ATOM   3784  HD2 PHE A 242      -8.191 -11.966 -13.369  1.00  0.140          H  
ATOM   3785  HE1 PHE A 242     -13.037 -12.694 -13.040  1.00  0.140          H  
ATOM   3786  HE2 PHE A 242      -9.704 -10.679 -14.726  1.00  0.140          H  
ATOM   3787  HZ  PHE A 242     -12.134 -11.002 -14.587  1.00  0.140          H  
ATOM   3788  N   ASN A 243      -7.124 -17.109 -11.896  1.00  0.120          N  
ATOM   3789  CA  ASN A 243      -6.394 -18.106 -11.122  1.00  0.150          C  
ATOM   3790  C   ASN A 243      -4.915 -17.751 -11.057  1.00  0.200          C  
ATOM   3791  O   ASN A 243      -4.346 -17.325 -12.066  1.00  0.210          O  
ATOM   3792  CB  ASN A 243      -6.606 -19.487 -11.715  1.00  0.200          C  
ATOM   3793  CG  ASN A 243      -6.052 -20.583 -10.875  1.00  0.200          C  
ATOM   3794  OD1 ASN A 243      -4.883 -20.950 -11.022  1.00  0.200          O  
ATOM   3795  ND2 ASN A 243      -6.852 -21.112  -9.980  1.00  0.200          N  
ATOM   3796  H   ASN A 243      -7.491 -17.380 -12.814  1.00  0.140          H  
ATOM   3797  HA  ASN A 243      -6.780 -18.105 -10.097  1.00  0.180          H  
ATOM   3798 1HB  ASN A 243      -7.657 -19.660 -11.858  1.00  0.240          H  
ATOM   3799 2HB  ASN A 243      -6.140 -19.527 -12.698  1.00  0.240          H  
ATOM   3800 1HD2 ASN A 243      -6.522 -21.843  -9.381  1.00  0.240          H  
ATOM   3801 2HD2 ASN A 243      -7.796 -20.770  -9.870  1.00  0.240          H  
ATOM   3802  N   ASP A 244      -4.301 -17.886  -9.880  1.00  0.240          N  
ATOM   3803  CA  ASP A 244      -2.880 -17.601  -9.777  1.00  0.280          C  
ATOM   3804  C   ASP A 244      -2.277 -18.276  -8.539  1.00  0.310          C  
ATOM   3805  O   ASP A 244      -2.995 -18.909  -7.765  1.00  0.310          O  
ATOM   3806  CB  ASP A 244      -2.677 -16.085  -9.776  1.00  0.380          C  
ATOM   3807  CG  ASP A 244      -1.354 -15.657 -10.391  1.00  0.380          C  
ATOM   3808  OD1 ASP A 244      -0.379 -16.369 -10.234  1.00  0.380          O  
ATOM   3809  OD2 ASP A 244      -1.327 -14.625 -11.030  1.00  0.380          O  
ATOM   3810  H   ASP A 244      -4.813 -18.253  -9.085  1.00  0.290          H  
ATOM   3811  HA  ASP A 244      -2.384 -18.009 -10.658  1.00  0.340          H  
ATOM   3812 1HB  ASP A 244      -3.487 -15.613 -10.319  1.00  0.450          H  
ATOM   3813 2HB  ASP A 244      -2.725 -15.716  -8.748  1.00  0.450          H  
ATOM   3814  N   GLU A 245      -0.971 -18.111  -8.340  1.00  0.350          N  
ATOM   3815  CA  GLU A 245      -0.240 -18.722  -7.225  1.00  0.390          C  
ATOM   3816  C   GLU A 245      -0.688 -18.291  -5.830  1.00  0.410          C  
ATOM   3817  O   GLU A 245      -0.801 -19.131  -4.933  1.00  0.450          O  
ATOM   3818  CB  GLU A 245       1.258 -18.444  -7.364  1.00  0.530          C  
ATOM   3819  CG  GLU A 245       2.135 -19.126  -6.304  1.00  0.530          C  
ATOM   3820  CD  GLU A 245       3.593 -18.860  -6.498  1.00  0.530          C  
ATOM   3821  OE1 GLU A 245       3.931 -18.160  -7.421  1.00  0.530          O  
ATOM   3822  OE2 GLU A 245       4.376 -19.357  -5.725  1.00  0.530          O  
ATOM   3823  H   GLU A 245      -0.466 -17.554  -9.031  1.00  0.420          H  
ATOM   3824  HA  GLU A 245      -0.385 -19.800  -7.293  1.00  0.470          H  
ATOM   3825 1HB  GLU A 245       1.597 -18.772  -8.345  1.00  0.640          H  
ATOM   3826 2HB  GLU A 245       1.431 -17.369  -7.302  1.00  0.640          H  
ATOM   3827 1HG  GLU A 245       1.852 -18.788  -5.313  1.00  0.640          H  
ATOM   3828 2HG  GLU A 245       1.958 -20.199  -6.348  1.00  0.640          H  
ATOM   3829  N   THR A 246      -0.927 -16.994  -5.628  1.00  0.390          N  
ATOM   3830  CA  THR A 246      -1.298 -16.532  -4.302  1.00  0.390          C  
ATOM   3831  C   THR A 246      -2.601 -15.741  -4.366  1.00  0.340          C  
ATOM   3832  O   THR A 246      -2.873 -15.122  -5.401  1.00  0.320          O  
ATOM   3833  CB  THR A 246      -0.216 -15.591  -3.725  1.00  0.550          C  
ATOM   3834  OG1 THR A 246      -0.153 -14.380  -4.518  1.00  0.550          O  
ATOM   3835  CG2 THR A 246       1.130 -16.268  -3.766  1.00  0.550          C  
ATOM   3836  H   THR A 246      -0.828 -16.334  -6.386  1.00  0.470          H  
ATOM   3837  HA  THR A 246      -1.390 -17.400  -3.666  1.00  0.470          H  
ATOM   3838  HB  THR A 246      -0.453 -15.341  -2.703  1.00  0.660          H  
ATOM   3839  HG1 THR A 246       0.413 -13.744  -4.055  1.00  0.660          H  
ATOM   3840 1HG2 THR A 246       1.885 -15.601  -3.357  1.00  0.660          H  
ATOM   3841 2HG2 THR A 246       1.093 -17.183  -3.176  1.00  0.660          H  
ATOM   3842 3HG2 THR A 246       1.392 -16.510  -4.789  1.00  0.660          H  
ATOM   3843  N   PRO A 247      -3.402 -15.706  -3.267  1.00  0.340          N  
ATOM   3844  CA  PRO A 247      -4.605 -14.903  -3.086  1.00  0.300          C  
ATOM   3845  C   PRO A 247      -4.407 -13.421  -3.361  1.00  0.280          C  
ATOM   3846  O   PRO A 247      -5.322 -12.762  -3.856  1.00  0.210          O  
ATOM   3847  CB  PRO A 247      -4.924 -15.122  -1.603  1.00  0.450          C  
ATOM   3848  CG  PRO A 247      -4.392 -16.491  -1.299  1.00  0.450          C  
ATOM   3849  CD  PRO A 247      -3.123 -16.605  -2.108  1.00  0.450          C  
ATOM   3850  HA  PRO A 247      -5.405 -15.311  -3.717  1.00  0.360          H  
ATOM   3851 1HB  PRO A 247      -4.451 -14.333  -0.994  1.00  0.540          H  
ATOM   3852 2HB  PRO A 247      -6.010 -15.043  -1.441  1.00  0.540          H  
ATOM   3853 1HG  PRO A 247      -4.211 -16.592  -0.215  1.00  0.540          H  
ATOM   3854 2HG  PRO A 247      -5.137 -17.254  -1.566  1.00  0.540          H  
ATOM   3855 1HD  PRO A 247      -2.259 -16.259  -1.521  1.00  0.540          H  
ATOM   3856 2HD  PRO A 247      -3.044 -17.658  -2.411  1.00  0.540          H  
ATOM   3857  N   GLN A 248      -3.210 -12.901  -3.093  1.00  0.310          N  
ATOM   3858  CA  GLN A 248      -2.958 -11.493  -3.325  1.00  0.310          C  
ATOM   3859  C   GLN A 248      -2.879 -11.227  -4.815  1.00  0.290          C  
ATOM   3860  O   GLN A 248      -3.388 -10.209  -5.299  1.00  0.270          O  
ATOM   3861  CB  GLN A 248      -1.668 -11.059  -2.626  1.00  0.430          C  
ATOM   3862  CG  GLN A 248      -1.746 -11.112  -1.097  1.00  0.430          C  
ATOM   3863  CD  GLN A 248      -1.493 -12.521  -0.541  1.00  0.430          C  
ATOM   3864  OE1 GLN A 248      -1.446 -13.511  -1.289  1.00  0.430          O  
ATOM   3865  NE2 GLN A 248      -1.319 -12.613   0.764  1.00  0.430          N  
ATOM   3866  H   GLN A 248      -2.474 -13.453  -2.648  1.00  0.370          H  
ATOM   3867  HA  GLN A 248      -3.788 -10.919  -2.916  1.00  0.370          H  
ATOM   3868 1HB  GLN A 248      -0.846 -11.696  -2.950  1.00  0.520          H  
ATOM   3869 2HB  GLN A 248      -1.425 -10.038  -2.916  1.00  0.520          H  
ATOM   3870 1HG  GLN A 248      -0.999 -10.438  -0.679  1.00  0.520          H  
ATOM   3871 2HG  GLN A 248      -2.745 -10.799  -0.784  1.00  0.520          H  
ATOM   3872 1HE2 GLN A 248      -1.145 -13.507   1.184  1.00  0.520          H  
ATOM   3873 2HE2 GLN A 248      -1.349 -11.792   1.335  1.00  0.520          H  
ATOM   3874  N   GLN A 249      -2.241 -12.128  -5.559  1.00  0.300          N  
ATOM   3875  CA  GLN A 249      -2.179 -11.908  -6.983  1.00  0.300          C  
ATOM   3876  C   GLN A 249      -3.578 -12.080  -7.573  1.00  0.240          C  
ATOM   3877  O   GLN A 249      -3.936 -11.352  -8.498  1.00  0.230          O  
ATOM   3878  CB  GLN A 249      -1.145 -12.797  -7.646  1.00  0.420          C  
ATOM   3879  CG  GLN A 249      -0.902 -12.469  -9.107  1.00  0.420          C  
ATOM   3880  CD  GLN A 249      -0.379 -11.073  -9.352  1.00  0.420          C  
ATOM   3881  OE1 GLN A 249       0.546 -10.612  -8.668  1.00  0.420          O  
ATOM   3882  NE2 GLN A 249      -0.954 -10.392 -10.342  1.00  0.420          N  
ATOM   3883  H   GLN A 249      -1.818 -12.960  -5.139  1.00  0.360          H  
ATOM   3884  HA  GLN A 249      -1.874 -10.877  -7.155  1.00  0.360          H  
ATOM   3885 1HB  GLN A 249      -0.200 -12.722  -7.112  1.00  0.500          H  
ATOM   3886 2HB  GLN A 249      -1.471 -13.835  -7.584  1.00  0.500          H  
ATOM   3887 1HG  GLN A 249      -0.159 -13.161  -9.489  1.00  0.500          H  
ATOM   3888 2HG  GLN A 249      -1.827 -12.577  -9.655  1.00  0.500          H  
ATOM   3889 1HE2 GLN A 249      -0.644  -9.470 -10.559  1.00  0.500          H  
ATOM   3890 2HE2 GLN A 249      -1.718 -10.808 -10.888  1.00  0.500          H  
ATOM   3891  N   VAL A 250      -4.377 -13.013  -7.014  1.00  0.230          N  
ATOM   3892  CA  VAL A 250      -5.748 -13.241  -7.494  1.00  0.190          C  
ATOM   3893  C   VAL A 250      -6.560 -11.963  -7.305  1.00  0.160          C  
ATOM   3894  O   VAL A 250      -7.283 -11.551  -8.213  1.00  0.160          O  
ATOM   3895  CB  VAL A 250      -6.432 -14.416  -6.764  1.00  0.280          C  
ATOM   3896  CG1 VAL A 250      -7.934 -14.497  -7.142  1.00  0.280          C  
ATOM   3897  CG2 VAL A 250      -5.732 -15.704  -7.143  1.00  0.280          C  
ATOM   3898  H   VAL A 250      -3.988 -13.588  -6.259  1.00  0.280          H  
ATOM   3899  HA  VAL A 250      -5.710 -13.482  -8.557  1.00  0.230          H  
ATOM   3900  HB  VAL A 250      -6.369 -14.265  -5.696  1.00  0.340          H  
ATOM   3901 1HG1 VAL A 250      -8.388 -15.335  -6.626  1.00  0.340          H  
ATOM   3902 2HG1 VAL A 250      -8.448 -13.588  -6.858  1.00  0.340          H  
ATOM   3903 3HG1 VAL A 250      -8.035 -14.647  -8.215  1.00  0.340          H  
ATOM   3904 1HG2 VAL A 250      -6.207 -16.542  -6.628  1.00  0.340          H  
ATOM   3905 2HG2 VAL A 250      -5.809 -15.853  -8.214  1.00  0.340          H  
ATOM   3906 3HG2 VAL A 250      -4.695 -15.657  -6.868  1.00  0.340          H  
ATOM   3907  N   PHE A 251      -6.432 -11.333  -6.129  1.00  0.140          N  
ATOM   3908  CA  PHE A 251      -7.081 -10.060  -5.842  1.00  0.140          C  
ATOM   3909  C   PHE A 251      -6.757  -9.029  -6.903  1.00  0.110          C  
ATOM   3910  O   PHE A 251      -7.663  -8.396  -7.466  1.00  0.090          O  
ATOM   3911  CB  PHE A 251      -6.604  -9.554  -4.474  1.00  0.200          C  
ATOM   3912  CG  PHE A 251      -6.848  -8.107  -4.177  1.00  0.200          C  
ATOM   3913  CD1 PHE A 251      -8.048  -7.626  -3.782  1.00  0.200          C  
ATOM   3914  CD2 PHE A 251      -5.785  -7.216  -4.292  1.00  0.200          C  
ATOM   3915  CE1 PHE A 251      -8.213  -6.292  -3.509  1.00  0.200          C  
ATOM   3916  CE2 PHE A 251      -5.942  -5.886  -4.016  1.00  0.200          C  
ATOM   3917  CZ  PHE A 251      -7.159  -5.425  -3.623  1.00  0.200          C  
ATOM   3918  H   PHE A 251      -5.865 -11.767  -5.396  1.00  0.170          H  
ATOM   3919  HA  PHE A 251      -8.159 -10.218  -5.822  1.00  0.170          H  
ATOM   3920 1HB  PHE A 251      -7.091 -10.139  -3.696  1.00  0.240          H  
ATOM   3921 2HB  PHE A 251      -5.554  -9.737  -4.373  1.00  0.240          H  
ATOM   3922  HD1 PHE A 251      -8.860  -8.300  -3.680  1.00  0.240          H  
ATOM   3923  HD2 PHE A 251      -4.812  -7.596  -4.600  1.00  0.240          H  
ATOM   3924  HE1 PHE A 251      -9.177  -5.912  -3.191  1.00  0.240          H  
ATOM   3925  HE2 PHE A 251      -5.101  -5.199  -4.104  1.00  0.240          H  
ATOM   3926  HZ  PHE A 251      -7.296  -4.372  -3.397  1.00  0.240          H  
ATOM   3927  N   GLN A 252      -5.465  -8.867  -7.207  1.00  0.190          N  
ATOM   3928  CA  GLN A 252      -5.086  -7.901  -8.217  1.00  0.230          C  
ATOM   3929  C   GLN A 252      -5.599  -8.273  -9.601  1.00  0.210          C  
ATOM   3930  O   GLN A 252      -6.056  -7.397 -10.337  1.00  0.210          O  
ATOM   3931  CB  GLN A 252      -3.570  -7.757  -8.317  1.00  0.310          C  
ATOM   3932  CG  GLN A 252      -2.905  -7.102  -7.143  1.00  0.310          C  
ATOM   3933  CD  GLN A 252      -1.417  -6.987  -7.363  1.00  0.310          C  
ATOM   3934  OE1 GLN A 252      -0.986  -6.585  -8.457  1.00  0.310          O  
ATOM   3935  NE2 GLN A 252      -0.630  -7.335  -6.356  1.00  0.310          N  
ATOM   3936  H   GLN A 252      -4.752  -9.403  -6.700  1.00  0.230          H  
ATOM   3937  HA  GLN A 252      -5.514  -6.938  -7.942  1.00  0.280          H  
ATOM   3938 1HB  GLN A 252      -3.128  -8.752  -8.427  1.00  0.370          H  
ATOM   3939 2HB  GLN A 252      -3.322  -7.197  -9.211  1.00  0.370          H  
ATOM   3940 1HG  GLN A 252      -3.323  -6.108  -6.993  1.00  0.370          H  
ATOM   3941 2HG  GLN A 252      -3.070  -7.719  -6.262  1.00  0.370          H  
ATOM   3942 1HE2 GLN A 252       0.364  -7.283  -6.454  1.00  0.370          H  
ATOM   3943 2HE2 GLN A 252      -1.030  -7.654  -5.497  1.00  0.370          H  
ATOM   3944  N   ASN A 253      -5.553  -9.563  -9.961  1.00  0.210          N  
ATOM   3945  CA  ASN A 253      -5.976  -9.979 -11.289  1.00  0.210          C  
ATOM   3946  C   ASN A 253      -7.445  -9.629 -11.474  1.00  0.160          C  
ATOM   3947  O   ASN A 253      -7.859  -9.141 -12.533  1.00  0.150          O  
ATOM   3948  CB  ASN A 253      -5.742 -11.468 -11.463  1.00  0.290          C  
ATOM   3949  CG  ASN A 253      -4.279 -11.828 -11.541  1.00  0.290          C  
ATOM   3950  OD1 ASN A 253      -3.415 -10.981 -11.818  1.00  0.290          O  
ATOM   3951  ND2 ASN A 253      -3.990 -13.079 -11.294  1.00  0.290          N  
ATOM   3952  H   ASN A 253      -5.141 -10.247  -9.323  1.00  0.250          H  
ATOM   3953  HA  ASN A 253      -5.399  -9.430 -12.033  1.00  0.250          H  
ATOM   3954 1HB  ASN A 253      -6.182 -12.001 -10.621  1.00  0.350          H  
ATOM   3955 2HB  ASN A 253      -6.227 -11.815 -12.365  1.00  0.350          H  
ATOM   3956 1HD2 ASN A 253      -3.016 -13.422 -11.319  1.00  0.350          H  
ATOM   3957 2HD2 ASN A 253      -4.719 -13.723 -11.067  1.00  0.350          H  
ATOM   3958  N   ILE A 254      -8.230  -9.806 -10.411  1.00  0.140          N  
ATOM   3959  CA  ILE A 254      -9.637  -9.464 -10.462  1.00  0.120          C  
ATOM   3960  C   ILE A 254      -9.863  -7.980 -10.624  1.00  0.130          C  
ATOM   3961  O   ILE A 254     -10.615  -7.557 -11.503  1.00  0.130          O  
ATOM   3962  CB  ILE A 254     -10.375  -9.964  -9.217  1.00  0.180          C  
ATOM   3963  CG1 ILE A 254     -10.400 -11.470  -9.277  1.00  0.180          C  
ATOM   3964  CG2 ILE A 254     -11.778  -9.323  -9.136  1.00  0.180          C  
ATOM   3965  CD1 ILE A 254     -10.821 -12.157  -8.034  1.00  0.180          C  
ATOM   3966  H   ILE A 254      -7.836 -10.255  -9.574  1.00  0.170          H  
ATOM   3967  HA  ILE A 254     -10.071  -9.964 -11.324  1.00  0.140          H  
ATOM   3968  HB  ILE A 254      -9.803  -9.707  -8.328  1.00  0.210          H  
ATOM   3969 1HG1 ILE A 254     -11.056 -11.755 -10.059  1.00  0.210          H  
ATOM   3970 2HG1 ILE A 254      -9.409 -11.818  -9.519  1.00  0.210          H  
ATOM   3971 1HG2 ILE A 254     -12.323  -9.678  -8.279  1.00  0.210          H  
ATOM   3972 2HG2 ILE A 254     -11.695  -8.252  -9.057  1.00  0.210          H  
ATOM   3973 3HG2 ILE A 254     -12.311  -9.560 -10.005  1.00  0.210          H  
ATOM   3974 1HD1 ILE A 254     -10.789 -13.234  -8.203  1.00  0.210          H  
ATOM   3975 2HD1 ILE A 254     -10.141 -11.898  -7.223  1.00  0.210          H  
ATOM   3976 3HD1 ILE A 254     -11.828 -11.874  -7.757  1.00  0.210          H  
ATOM   3977  N   LEU A 255      -9.209  -7.160  -9.805  1.00  0.150          N  
ATOM   3978  CA  LEU A 255      -9.443  -5.726  -9.913  1.00  0.190          C  
ATOM   3979  C   LEU A 255      -8.953  -5.154 -11.235  1.00  0.230          C  
ATOM   3980  O   LEU A 255      -9.482  -4.164 -11.729  1.00  0.280          O  
ATOM   3981  CB  LEU A 255      -8.805  -4.950  -8.766  1.00  0.250          C  
ATOM   3982  CG  LEU A 255      -9.383  -5.176  -7.353  1.00  0.250          C  
ATOM   3983  CD1 LEU A 255      -8.612  -4.332  -6.411  1.00  0.250          C  
ATOM   3984  CD2 LEU A 255     -10.858  -4.857  -7.293  1.00  0.250          C  
ATOM   3985  H   LEU A 255      -8.577  -7.544  -9.092  1.00  0.180          H  
ATOM   3986  HA  LEU A 255     -10.512  -5.564  -9.897  1.00  0.230          H  
ATOM   3987 1HB  LEU A 255      -7.748  -5.232  -8.727  1.00  0.300          H  
ATOM   3988 2HB  LEU A 255      -8.865  -3.888  -8.993  1.00  0.300          H  
ATOM   3989  HG  LEU A 255      -9.238  -6.221  -7.058  1.00  0.300          H  
ATOM   3990 1HD1 LEU A 255      -9.000  -4.481  -5.421  1.00  0.300          H  
ATOM   3991 2HD1 LEU A 255      -7.557  -4.608  -6.452  1.00  0.300          H  
ATOM   3992 3HD1 LEU A 255      -8.727  -3.284  -6.683  1.00  0.300          H  
ATOM   3993 1HD2 LEU A 255     -11.212  -5.027  -6.281  1.00  0.300          H  
ATOM   3994 2HD2 LEU A 255     -11.028  -3.816  -7.571  1.00  0.300          H  
ATOM   3995 3HD2 LEU A 255     -11.392  -5.504  -7.956  1.00  0.300          H  
ATOM   3996  N   LYS A 256      -7.943  -5.764 -11.823  1.00  0.230          N  
ATOM   3997  CA  LYS A 256      -7.421  -5.305 -13.096  1.00  0.260          C  
ATOM   3998  C   LYS A 256      -8.133  -5.938 -14.305  1.00  0.220          C  
ATOM   3999  O   LYS A 256      -7.770  -5.645 -15.445  1.00  0.230          O  
ATOM   4000  CB  LYS A 256      -5.927  -5.617 -13.171  1.00  0.350          C  
ATOM   4001  CG  LYS A 256      -5.077  -4.865 -12.141  1.00  0.350          C  
ATOM   4002  CD  LYS A 256      -3.602  -5.248 -12.247  1.00  0.350          C  
ATOM   4003  CE  LYS A 256      -2.769  -4.587 -11.143  1.00  0.350          C  
ATOM   4004  NZ  LYS A 256      -1.322  -4.956 -11.234  1.00  0.350          N  
ATOM   4005  H   LYS A 256      -7.467  -6.536 -11.343  1.00  0.280          H  
ATOM   4006  HA  LYS A 256      -7.562  -4.227 -13.153  1.00  0.310          H  
ATOM   4007 1HB  LYS A 256      -5.780  -6.689 -13.008  1.00  0.420          H  
ATOM   4008 2HB  LYS A 256      -5.553  -5.380 -14.165  1.00  0.420          H  
ATOM   4009 1HG  LYS A 256      -5.183  -3.794 -12.308  1.00  0.420          H  
ATOM   4010 2HG  LYS A 256      -5.435  -5.090 -11.139  1.00  0.420          H  
ATOM   4011 1HD  LYS A 256      -3.510  -6.335 -12.157  1.00  0.420          H  
ATOM   4012 2HD  LYS A 256      -3.216  -4.945 -13.219  1.00  0.420          H  
ATOM   4013 1HE  LYS A 256      -2.866  -3.506 -11.208  1.00  0.420          H  
ATOM   4014 2HE  LYS A 256      -3.151  -4.919 -10.176  1.00  0.420          H  
ATOM   4015 1HZ  LYS A 256      -0.811  -4.517 -10.476  1.00  0.420          H  
ATOM   4016 2HZ  LYS A 256      -1.224  -5.964 -11.168  1.00  0.420          H  
ATOM   4017 3HZ  LYS A 256      -0.947  -4.645 -12.117  1.00  0.420          H  
ATOM   4018  N   ARG A 257      -9.110  -6.837 -14.074  1.00  0.170          N  
ATOM   4019  CA  ARG A 257      -9.796  -7.585 -15.136  1.00  0.140          C  
ATOM   4020  C   ARG A 257      -8.782  -8.314 -16.014  1.00  0.120          C  
ATOM   4021  O   ARG A 257      -8.935  -8.391 -17.241  1.00  0.110          O  
ATOM   4022  CB  ARG A 257     -10.618  -6.681 -16.048  1.00  0.210          C  
ATOM   4023  CG  ARG A 257     -11.667  -5.838 -15.380  1.00  0.210          C  
ATOM   4024  CD  ARG A 257     -12.459  -5.065 -16.391  1.00  0.210          C  
ATOM   4025  NE  ARG A 257     -13.424  -5.892 -17.158  1.00  0.210          N  
ATOM   4026  CZ  ARG A 257     -13.935  -5.590 -18.373  1.00  0.210          C  
ATOM   4027  NH1 ARG A 257     -13.575  -4.499 -19.033  1.00  0.210          N  
ATOM   4028  NH2 ARG A 257     -14.818  -6.424 -18.876  1.00  0.210          N  
ATOM   4029  H   ARG A 257      -9.410  -7.015 -13.112  1.00  0.200          H  
ATOM   4030  HA  ARG A 257     -10.454  -8.318 -14.668  1.00  0.170          H  
ATOM   4031 1HB  ARG A 257      -9.962  -6.012 -16.597  1.00  0.250          H  
ATOM   4032 2HB  ARG A 257     -11.131  -7.300 -16.785  1.00  0.250          H  
ATOM   4033 1HG  ARG A 257     -12.349  -6.478 -14.823  1.00  0.250          H  
ATOM   4034 2HG  ARG A 257     -11.190  -5.131 -14.697  1.00  0.250          H  
ATOM   4035 1HD  ARG A 257     -13.005  -4.295 -15.891  1.00  0.250          H  
ATOM   4036 2HD  ARG A 257     -11.761  -4.614 -17.090  1.00  0.250          H  
ATOM   4037  HE  ARG A 257     -13.799  -6.759 -16.737  1.00  0.250          H  
ATOM   4038 1HH1 ARG A 257     -12.899  -3.864 -18.640  1.00  0.250          H  
ATOM   4039 2HH1 ARG A 257     -13.979  -4.302 -19.939  1.00  0.250          H  
ATOM   4040 1HH2 ARG A 257     -15.076  -7.247 -18.307  1.00  0.250          H  
ATOM   4041 2HH2 ARG A 257     -15.250  -6.248 -19.772  1.00  0.250          H  
ATOM   4042  N   ASP A 258      -7.758  -8.897 -15.402  1.00  0.120          N  
ATOM   4043  CA  ASP A 258      -6.714  -9.565 -16.160  1.00  0.130          C  
ATOM   4044  C   ASP A 258      -7.142 -10.970 -16.561  1.00  0.110          C  
ATOM   4045  O   ASP A 258      -6.772 -11.946 -15.912  1.00  0.140          O  
ATOM   4046  CB  ASP A 258      -5.414  -9.602 -15.341  1.00  0.180          C  
ATOM   4047  CG  ASP A 258      -4.188 -10.056 -16.150  1.00  0.180          C  
ATOM   4048  OD1 ASP A 258      -4.325 -10.217 -17.339  1.00  0.180          O  
ATOM   4049  OD2 ASP A 258      -3.121 -10.175 -15.584  1.00  0.180          O  
ATOM   4050  H   ASP A 258      -7.694  -8.859 -14.381  1.00  0.140          H  
ATOM   4051  HA  ASP A 258      -6.530  -8.992 -17.071  1.00  0.160          H  
ATOM   4052 1HB  ASP A 258      -5.219  -8.610 -14.930  1.00  0.210          H  
ATOM   4053 2HB  ASP A 258      -5.544 -10.279 -14.497  1.00  0.210          H  
ATOM   4054  N   ILE A 259      -7.957 -11.059 -17.616  1.00  0.070          N  
ATOM   4055  CA  ILE A 259      -8.518 -12.335 -18.051  1.00  0.070          C  
ATOM   4056  C   ILE A 259      -7.654 -12.947 -19.181  1.00  0.080          C  
ATOM   4057  O   ILE A 259      -7.511 -12.336 -20.246  1.00  0.090          O  
ATOM   4058  CB  ILE A 259      -9.953 -12.143 -18.578  1.00  0.100          C  
ATOM   4059  CG1 ILE A 259     -10.835 -11.542 -17.483  1.00  0.100          C  
ATOM   4060  CG2 ILE A 259     -10.512 -13.527 -19.000  1.00  0.100          C  
ATOM   4061  CD1 ILE A 259     -12.178 -11.008 -17.960  1.00  0.100          C  
ATOM   4062  H   ILE A 259      -8.210 -10.173 -18.067  1.00  0.080          H  
ATOM   4063  HA  ILE A 259      -8.567 -12.979 -17.178  1.00  0.080          H  
ATOM   4064  HB  ILE A 259      -9.951 -11.460 -19.421  1.00  0.120          H  
ATOM   4065 1HG1 ILE A 259     -11.015 -12.306 -16.738  1.00  0.120          H  
ATOM   4066 2HG1 ILE A 259     -10.303 -10.723 -17.018  1.00  0.120          H  
ATOM   4067 1HG2 ILE A 259     -11.519 -13.436 -19.365  1.00  0.120          H  
ATOM   4068 2HG2 ILE A 259      -9.896 -13.957 -19.789  1.00  0.120          H  
ATOM   4069 3HG2 ILE A 259     -10.508 -14.187 -18.152  1.00  0.120          H  
ATOM   4070 1HD1 ILE A 259     -12.719 -10.599 -17.113  1.00  0.120          H  
ATOM   4071 2HD1 ILE A 259     -12.011 -10.216 -18.693  1.00  0.120          H  
ATOM   4072 3HD1 ILE A 259     -12.766 -11.791 -18.414  1.00  0.120          H  
ATOM   4073  N   PRO A 260      -7.080 -14.152 -19.004  1.00  0.070          N  
ATOM   4074  CA  PRO A 260      -6.187 -14.831 -19.928  1.00  0.050          C  
ATOM   4075  C   PRO A 260      -6.929 -15.486 -21.067  1.00  0.020          C  
ATOM   4076  O   PRO A 260      -7.027 -16.710 -21.124  1.00  0.040          O  
ATOM   4077  CB  PRO A 260      -5.515 -15.873 -19.034  1.00  0.080          C  
ATOM   4078  CG  PRO A 260      -6.569 -16.217 -18.028  1.00  0.080          C  
ATOM   4079  CD  PRO A 260      -7.305 -14.909 -17.777  1.00  0.080          C  
ATOM   4080  HA  PRO A 260      -5.452 -14.106 -20.311  1.00  0.060          H  
ATOM   4081 1HB  PRO A 260      -5.187 -16.736 -19.635  1.00  0.090          H  
ATOM   4082 2HB  PRO A 260      -4.614 -15.443 -18.571  1.00  0.090          H  
ATOM   4083 1HG  PRO A 260      -7.221 -17.010 -18.414  1.00  0.090          H  
ATOM   4084 2HG  PRO A 260      -6.109 -16.609 -17.106  1.00  0.090          H  
ATOM   4085 1HD  PRO A 260      -8.365 -15.122 -17.624  1.00  0.090          H  
ATOM   4086 2HD  PRO A 260      -6.840 -14.385 -16.923  1.00  0.090          H  
ATOM   4087  N   TRP A 261      -7.486 -14.681 -21.944  1.00  0.040          N  
ATOM   4088  CA  TRP A 261      -8.265 -15.238 -23.031  1.00  0.100          C  
ATOM   4089  C   TRP A 261      -7.417 -16.156 -23.923  1.00  0.130          C  
ATOM   4090  O   TRP A 261      -6.308 -15.770 -24.294  1.00  0.140          O  
ATOM   4091  CB  TRP A 261      -8.852 -14.100 -23.869  1.00  0.120          C  
ATOM   4092  CG  TRP A 261      -9.920 -13.458 -23.148  1.00  0.120          C  
ATOM   4093  CD1 TRP A 261      -9.930 -12.278 -22.486  1.00  0.120          C  
ATOM   4094  CD2 TRP A 261     -11.194 -14.020 -22.984  1.00  0.120          C  
ATOM   4095  NE1 TRP A 261     -11.144 -12.090 -21.905  1.00  0.120          N  
ATOM   4096  CE2 TRP A 261     -11.920 -13.164 -22.186  1.00  0.120          C  
ATOM   4097  CE3 TRP A 261     -11.773 -15.181 -23.439  1.00  0.120          C  
ATOM   4098  CZ2 TRP A 261     -13.184 -13.461 -21.809  1.00  0.120          C  
ATOM   4099  CZ3 TRP A 261     -13.024 -15.461 -23.068  1.00  0.120          C  
ATOM   4100  CH2 TRP A 261     -13.688 -14.661 -22.288  1.00  0.120          C  
ATOM   4101  H   TRP A 261      -7.382 -13.671 -21.806  1.00  0.050          H  
ATOM   4102  HA  TRP A 261      -9.095 -15.756 -22.586  1.00  0.120          H  
ATOM   4103 1HB  TRP A 261      -8.082 -13.362 -24.090  1.00  0.140          H  
ATOM   4104 2HB  TRP A 261      -9.232 -14.484 -24.816  1.00  0.140          H  
ATOM   4105  HD1 TRP A 261      -9.089 -11.587 -22.412  1.00  0.140          H  
ATOM   4106  HE1 TRP A 261     -11.407 -11.287 -21.343  1.00  0.140          H  
ATOM   4107  HE3 TRP A 261     -11.232 -15.851 -24.081  1.00  0.140          H  
ATOM   4108  HZ2 TRP A 261     -13.778 -12.806 -21.171  1.00  0.140          H  
ATOM   4109  HZ3 TRP A 261     -13.497 -16.361 -23.418  1.00  0.140          H  
ATOM   4110  HH2 TRP A 261     -14.650 -14.979 -22.055  1.00  0.140          H  
ATOM   4111  N   PRO A 262      -7.889 -17.388 -24.236  1.00  0.200          N  
ATOM   4112  CA  PRO A 262      -7.283 -18.348 -25.148  1.00  0.250          C  
ATOM   4113  C   PRO A 262      -7.162 -17.763 -26.543  1.00  0.220          C  
ATOM   4114  O   PRO A 262      -8.011 -16.974 -26.960  1.00  0.220          O  
ATOM   4115  CB  PRO A 262      -8.243 -19.526 -25.086  1.00  0.380          C  
ATOM   4116  CG  PRO A 262      -8.891 -19.422 -23.750  1.00  0.380          C  
ATOM   4117  CD  PRO A 262      -9.037 -17.957 -23.496  1.00  0.380          C  
ATOM   4118  HA  PRO A 262      -6.293 -18.633 -24.765  1.00  0.300          H  
ATOM   4119 1HB  PRO A 262      -8.970 -19.434 -25.892  1.00  0.450          H  
ATOM   4120 2HB  PRO A 262      -7.704 -20.471 -25.241  1.00  0.450          H  
ATOM   4121 1HG  PRO A 262      -9.837 -19.958 -23.753  1.00  0.450          H  
ATOM   4122 2HG  PRO A 262      -8.259 -19.913 -22.997  1.00  0.450          H  
ATOM   4123 1HD  PRO A 262      -9.973 -17.601 -23.896  1.00  0.450          H  
ATOM   4124 2HD  PRO A 262      -8.939 -17.828 -22.410  1.00  0.450          H  
ATOM   4125  N   GLU A 263      -6.137 -18.200 -27.271  1.00  0.220          N  
ATOM   4126  CA  GLU A 263      -5.829 -17.705 -28.615  1.00  0.210          C  
ATOM   4127  C   GLU A 263      -5.455 -18.832 -29.589  1.00  0.190          C  
ATOM   4128  O   GLU A 263      -5.071 -19.934 -29.173  1.00  0.180          O  
ATOM   4129  CB  GLU A 263      -4.704 -16.652 -28.506  1.00  0.300          C  
ATOM   4130  CG  GLU A 263      -4.243 -15.952 -29.815  1.00  0.300          C  
ATOM   4131  CD  GLU A 263      -5.337 -15.196 -30.541  1.00  0.300          C  
ATOM   4132  OE1 GLU A 263      -5.453 -14.010 -30.368  1.00  0.300          O  
ATOM   4133  OE2 GLU A 263      -6.068 -15.842 -31.265  1.00  0.300          O  
ATOM   4134  H   GLU A 263      -5.513 -18.882 -26.859  1.00  0.260          H  
ATOM   4135  HA  GLU A 263      -6.715 -17.208 -29.009  1.00  0.250          H  
ATOM   4136 1HB  GLU A 263      -5.026 -15.867 -27.818  1.00  0.360          H  
ATOM   4137 2HB  GLU A 263      -3.825 -17.119 -28.064  1.00  0.360          H  
ATOM   4138 1HG  GLU A 263      -3.477 -15.229 -29.537  1.00  0.360          H  
ATOM   4139 2HG  GLU A 263      -3.769 -16.664 -30.483  1.00  0.360          H  
ATOM   4140  N   GLY A 264      -5.592 -18.547 -30.883  1.00  0.230          N  
ATOM   4141  CA  GLY A 264      -5.254 -19.464 -31.964  1.00  0.290          C  
ATOM   4142  C   GLY A 264      -6.129 -20.694 -31.937  1.00  0.300          C  
ATOM   4143  O   GLY A 264      -7.355 -20.589 -31.897  1.00  0.330          O  
ATOM   4144  H   GLY A 264      -5.917 -17.607 -31.128  1.00  0.280          H  
ATOM   4145 1HA  GLY A 264      -5.367 -18.951 -32.919  1.00  0.350          H  
ATOM   4146 2HA  GLY A 264      -4.207 -19.759 -31.880  1.00  0.350          H  
ATOM   4147  N   GLU A 265      -5.513 -21.864 -31.909  1.00  0.300          N  
ATOM   4148  CA  GLU A 265      -6.244 -23.123 -31.905  1.00  0.340          C  
ATOM   4149  C   GLU A 265      -7.193 -23.264 -30.715  1.00  0.350          C  
ATOM   4150  O   GLU A 265      -8.161 -24.022 -30.780  1.00  0.420          O  
ATOM   4151  CB  GLU A 265      -5.253 -24.289 -31.928  1.00  0.460          C  
ATOM   4152  CG  GLU A 265      -4.433 -24.392 -33.224  1.00  0.460          C  
ATOM   4153  CD  GLU A 265      -3.212 -23.487 -33.264  1.00  0.460          C  
ATOM   4154  OE1 GLU A 265      -3.041 -22.688 -32.361  1.00  0.460          O  
ATOM   4155  OE2 GLU A 265      -2.463 -23.586 -34.199  1.00  0.460          O  
ATOM   4156  H   GLU A 265      -4.489 -21.894 -31.922  1.00  0.360          H  
ATOM   4157  HA  GLU A 265      -6.844 -23.165 -32.814  1.00  0.410          H  
ATOM   4158 1HB  GLU A 265      -4.562 -24.194 -31.090  1.00  0.550          H  
ATOM   4159 2HB  GLU A 265      -5.795 -25.226 -31.798  1.00  0.550          H  
ATOM   4160 1HG  GLU A 265      -4.106 -25.424 -33.346  1.00  0.550          H  
ATOM   4161 2HG  GLU A 265      -5.083 -24.147 -34.063  1.00  0.550          H  
ATOM   4162  N   GLU A 266      -6.896 -22.567 -29.617  1.00  0.310          N  
ATOM   4163  CA  GLU A 266      -7.716 -22.626 -28.419  1.00  0.350          C  
ATOM   4164  C   GLU A 266      -8.656 -21.428 -28.296  1.00  0.370          C  
ATOM   4165  O   GLU A 266      -9.355 -21.294 -27.295  1.00  0.390          O  
ATOM   4166  CB  GLU A 266      -6.830 -22.724 -27.172  1.00  0.470          C  
ATOM   4167  CG  GLU A 266      -5.992 -24.010 -27.095  1.00  0.470          C  
ATOM   4168  CD  GLU A 266      -5.124 -24.097 -25.849  1.00  0.470          C  
ATOM   4169  OE1 GLU A 266      -5.102 -23.156 -25.090  1.00  0.470          O  
ATOM   4170  OE2 GLU A 266      -4.488 -25.109 -25.665  1.00  0.470          O  
ATOM   4171  H   GLU A 266      -6.079 -21.948 -29.616  1.00  0.370          H  
ATOM   4172  HA  GLU A 266      -8.330 -23.524 -28.471  1.00  0.420          H  
ATOM   4173 1HB  GLU A 266      -6.150 -21.868 -27.147  1.00  0.570          H  
ATOM   4174 2HB  GLU A 266      -7.451 -22.680 -26.281  1.00  0.570          H  
ATOM   4175 1HG  GLU A 266      -6.665 -24.865 -27.118  1.00  0.570          H  
ATOM   4176 2HG  GLU A 266      -5.356 -24.063 -27.979  1.00  0.570          H  
ATOM   4177  N   LYS A 267      -8.689 -20.560 -29.300  1.00  0.370          N  
ATOM   4178  CA  LYS A 267      -9.471 -19.334 -29.227  1.00  0.380          C  
ATOM   4179  C   LYS A 267     -10.938 -19.586 -28.928  1.00  0.400          C  
ATOM   4180  O   LYS A 267     -11.575 -20.421 -29.571  1.00  0.440          O  
ATOM   4181  CB  LYS A 267      -9.344 -18.576 -30.560  1.00  0.530          C  
ATOM   4182  CG  LYS A 267     -10.108 -17.249 -30.694  1.00  0.530          C  
ATOM   4183  CD  LYS A 267      -9.491 -16.096 -29.885  1.00  0.530          C  
ATOM   4184  CE  LYS A 267     -10.330 -14.823 -30.005  1.00  0.530          C  
ATOM   4185  NZ  LYS A 267     -11.522 -14.851 -29.100  1.00  0.530          N  
ATOM   4186  H   LYS A 267      -8.151 -20.746 -30.149  1.00  0.440          H  
ATOM   4187  HA  LYS A 267      -9.069 -18.722 -28.427  1.00  0.460          H  
ATOM   4188 1HB  LYS A 267      -8.305 -18.354 -30.739  1.00  0.630          H  
ATOM   4189 2HB  LYS A 267      -9.668 -19.228 -31.370  1.00  0.630          H  
ATOM   4190 1HG  LYS A 267     -10.089 -16.963 -31.745  1.00  0.630          H  
ATOM   4191 2HG  LYS A 267     -11.132 -17.392 -30.415  1.00  0.630          H  
ATOM   4192 1HD  LYS A 267      -9.450 -16.368 -28.841  1.00  0.630          H  
ATOM   4193 2HD  LYS A 267      -8.478 -15.895 -30.234  1.00  0.630          H  
ATOM   4194 1HE  LYS A 267      -9.721 -13.953 -29.769  1.00  0.630          H  
ATOM   4195 2HE  LYS A 267     -10.681 -14.742 -31.033  1.00  0.630          H  
ATOM   4196 1HZ  LYS A 267     -12.079 -14.014 -29.227  1.00  0.630          H  
ATOM   4197 2HZ  LYS A 267     -12.124 -15.666 -29.299  1.00  0.630          H  
ATOM   4198 3HZ  LYS A 267     -11.217 -14.912 -28.137  1.00  0.630          H  
ATOM   4199  N   LEU A 268     -11.474 -18.850 -27.954  1.00  0.440          N  
ATOM   4200  CA  LEU A 268     -12.888 -18.960 -27.630  1.00  0.510          C  
ATOM   4201  C   LEU A 268     -13.667 -18.116 -28.616  1.00  0.380          C  
ATOM   4202  O   LEU A 268     -13.160 -17.115 -29.137  1.00  0.350          O  
ATOM   4203  CB  LEU A 268     -13.172 -18.597 -26.160  1.00  0.690          C  
ATOM   4204  CG  LEU A 268     -12.549 -19.574 -25.095  1.00  0.690          C  
ATOM   4205  CD1 LEU A 268     -12.744 -19.023 -23.699  1.00  0.690          C  
ATOM   4206  CD2 LEU A 268     -13.237 -20.943 -25.168  1.00  0.690          C  
ATOM   4207  H   LEU A 268     -10.894 -18.188 -27.457  1.00  0.530          H  
ATOM   4208  HA  LEU A 268     -13.199 -19.986 -27.794  1.00  0.610          H  
ATOM   4209 1HB  LEU A 268     -12.776 -17.600 -25.969  1.00  0.820          H  
ATOM   4210 2HB  LEU A 268     -14.250 -18.572 -26.007  1.00  0.820          H  
ATOM   4211  HG  LEU A 268     -11.490 -19.695 -25.291  1.00  0.820          H  
ATOM   4212 1HD1 LEU A 268     -12.321 -19.706 -22.984  1.00  0.820          H  
ATOM   4213 2HD1 LEU A 268     -12.244 -18.091 -23.622  1.00  0.820          H  
ATOM   4214 3HD1 LEU A 268     -13.795 -18.896 -23.488  1.00  0.820          H  
ATOM   4215 1HD2 LEU A 268     -12.795 -21.607 -24.418  1.00  0.820          H  
ATOM   4216 2HD2 LEU A 268     -14.299 -20.827 -24.970  1.00  0.820          H  
ATOM   4217 3HD2 LEU A 268     -13.102 -21.394 -26.142  1.00  0.820          H  
ATOM   4218  N   SER A 269     -14.898 -18.518 -28.887  1.00  0.320          N  
ATOM   4219  CA  SER A 269     -15.714 -17.826 -29.871  1.00  0.250          C  
ATOM   4220  C   SER A 269     -16.032 -16.418 -29.440  1.00  0.150          C  
ATOM   4221  O   SER A 269     -15.966 -16.092 -28.251  1.00  0.110          O  
ATOM   4222  CB  SER A 269     -17.017 -18.579 -30.068  1.00  0.380          C  
ATOM   4223  OG  SER A 269     -17.835 -18.462 -28.928  1.00  0.380          O  
ATOM   4224  H   SER A 269     -15.280 -19.331 -28.423  1.00  0.380          H  
ATOM   4225  HA  SER A 269     -15.163 -17.789 -30.814  1.00  0.300          H  
ATOM   4226 1HB  SER A 269     -17.544 -18.202 -30.942  1.00  0.450          H  
ATOM   4227 2HB  SER A 269     -16.798 -19.630 -30.245  1.00  0.450          H  
ATOM   4228  HG  SER A 269     -18.410 -19.274 -28.905  1.00  0.450          H  
ATOM   4229  N   ASP A 270     -16.416 -15.584 -30.411  1.00  0.110          N  
ATOM   4230  CA  ASP A 270     -16.780 -14.202 -30.133  1.00  0.040          C  
ATOM   4231  C   ASP A 270     -17.949 -14.119 -29.177  1.00  0.040          C  
ATOM   4232  O   ASP A 270     -17.996 -13.232 -28.320  1.00  0.040          O  
ATOM   4233  CB  ASP A 270     -17.176 -13.486 -31.423  1.00  0.080          C  
ATOM   4234  CG  ASP A 270     -16.019 -13.176 -32.375  1.00  0.080          C  
ATOM   4235  OD1 ASP A 270     -14.877 -13.165 -31.973  1.00  0.080          O  
ATOM   4236  OD2 ASP A 270     -16.308 -12.967 -33.523  1.00  0.080          O  
ATOM   4237  H   ASP A 270     -16.426 -15.911 -31.368  1.00  0.130          H  
ATOM   4238  HA  ASP A 270     -15.923 -13.698 -29.683  1.00  0.050          H  
ATOM   4239 1HB  ASP A 270     -17.910 -14.087 -31.958  1.00  0.100          H  
ATOM   4240 2HB  ASP A 270     -17.665 -12.545 -31.169  1.00  0.100          H  
ATOM   4241  N   ASN A 271     -18.904 -15.044 -29.312  1.00  0.050          N  
ATOM   4242  CA  ASN A 271     -20.058 -15.012 -28.436  1.00  0.050          C  
ATOM   4243  C   ASN A 271     -19.640 -15.404 -27.040  1.00  0.110          C  
ATOM   4244  O   ASN A 271     -20.080 -14.800 -26.059  1.00  0.170          O  
ATOM   4245  CB  ASN A 271     -21.151 -15.932 -28.921  1.00  0.070          C  
ATOM   4246  CG  ASN A 271     -21.845 -15.421 -30.121  1.00  0.070          C  
ATOM   4247  OD1 ASN A 271     -21.783 -14.229 -30.445  1.00  0.070          O  
ATOM   4248  ND2 ASN A 271     -22.524 -16.296 -30.804  1.00  0.070          N  
ATOM   4249  H   ASN A 271     -18.818 -15.748 -30.031  1.00  0.060          H  
ATOM   4250  HA  ASN A 271     -20.440 -13.993 -28.397  1.00  0.060          H  
ATOM   4251 1HB  ASN A 271     -20.732 -16.917 -29.139  1.00  0.080          H  
ATOM   4252 2HB  ASN A 271     -21.877 -16.058 -28.136  1.00  0.080          H  
ATOM   4253 1HD2 ASN A 271     -23.018 -16.014 -31.626  1.00  0.080          H  
ATOM   4254 2HD2 ASN A 271     -22.554 -17.253 -30.509  1.00  0.080          H  
ATOM   4255  N   ALA A 272     -18.780 -16.418 -26.936  1.00  0.130          N  
ATOM   4256  CA  ALA A 272     -18.321 -16.851 -25.636  1.00  0.170          C  
ATOM   4257  C   ALA A 272     -17.564 -15.737 -24.931  1.00  0.150          C  
ATOM   4258  O   ALA A 272     -17.772 -15.505 -23.736  1.00  0.200          O  
ATOM   4259  CB  ALA A 272     -17.436 -18.070 -25.789  1.00  0.220          C  
ATOM   4260  H   ALA A 272     -18.474 -16.932 -27.765  1.00  0.160          H  
ATOM   4261  HA  ALA A 272     -19.179 -17.111 -25.034  1.00  0.200          H  
ATOM   4262 1HB  ALA A 272     -17.118 -18.387 -24.834  1.00  0.270          H  
ATOM   4263 2HB  ALA A 272     -17.999 -18.870 -26.275  1.00  0.270          H  
ATOM   4264 3HB  ALA A 272     -16.571 -17.813 -26.395  1.00  0.270          H  
ATOM   4265  N   GLN A 273     -16.703 -15.028 -25.672  1.00  0.110          N  
ATOM   4266  CA  GLN A 273     -15.921 -13.977 -25.064  1.00  0.130          C  
ATOM   4267  C   GLN A 273     -16.761 -12.813 -24.650  1.00  0.120          C  
ATOM   4268  O   GLN A 273     -16.596 -12.305 -23.540  1.00  0.150          O  
ATOM   4269  CB  GLN A 273     -14.776 -13.516 -25.961  1.00  0.170          C  
ATOM   4270  CG  GLN A 273     -13.943 -12.387 -25.320  1.00  0.170          C  
ATOM   4271  CD  GLN A 273     -12.664 -12.090 -26.025  1.00  0.170          C  
ATOM   4272  OE1 GLN A 273     -12.265 -12.808 -26.958  1.00  0.170          O  
ATOM   4273  NE2 GLN A 273     -11.990 -11.035 -25.596  1.00  0.170          N  
ATOM   4274  H   GLN A 273     -16.557 -15.273 -26.656  1.00  0.130          H  
ATOM   4275  HA  GLN A 273     -15.489 -14.383 -24.171  1.00  0.160          H  
ATOM   4276 1HB  GLN A 273     -14.121 -14.362 -26.170  1.00  0.210          H  
ATOM   4277 2HB  GLN A 273     -15.177 -13.166 -26.915  1.00  0.210          H  
ATOM   4278 1HG  GLN A 273     -14.534 -11.469 -25.331  1.00  0.210          H  
ATOM   4279 2HG  GLN A 273     -13.720 -12.636 -24.320  1.00  0.210          H  
ATOM   4280 1HE2 GLN A 273     -11.125 -10.782 -26.021  1.00  0.210          H  
ATOM   4281 2HE2 GLN A 273     -12.349 -10.456 -24.817  1.00  0.210          H  
ATOM   4282  N   SER A 274     -17.670 -12.388 -25.512  1.00  0.120          N  
ATOM   4283  CA  SER A 274     -18.504 -11.269 -25.171  1.00  0.120          C  
ATOM   4284  C   SER A 274     -19.354 -11.593 -23.941  1.00  0.090          C  
ATOM   4285  O   SER A 274     -19.380 -10.807 -22.992  1.00  0.080          O  
ATOM   4286  CB  SER A 274     -19.312 -10.866 -26.385  1.00  0.170          C  
ATOM   4287  OG  SER A 274     -20.183  -9.800 -26.105  1.00  0.170          O  
ATOM   4288  H   SER A 274     -17.777 -12.827 -26.431  1.00  0.140          H  
ATOM   4289  HA  SER A 274     -17.856 -10.429 -24.918  1.00  0.140          H  
ATOM   4290 1HB  SER A 274     -18.622 -10.570 -27.174  1.00  0.200          H  
ATOM   4291 2HB  SER A 274     -19.861 -11.726 -26.756  1.00  0.200          H  
ATOM   4292  HG  SER A 274     -20.449  -9.450 -26.962  1.00  0.200          H  
ATOM   4293  N   ALA A 275     -19.987 -12.779 -23.891  1.00  0.090          N  
ATOM   4294  CA  ALA A 275     -20.817 -13.094 -22.731  1.00  0.110          C  
ATOM   4295  C   ALA A 275     -19.991 -13.074 -21.439  1.00  0.100          C  
ATOM   4296  O   ALA A 275     -20.434 -12.551 -20.408  1.00  0.120          O  
ATOM   4297  CB  ALA A 275     -21.467 -14.436 -22.899  1.00  0.150          C  
ATOM   4298  H   ALA A 275     -19.928 -13.440 -24.672  1.00  0.110          H  
ATOM   4299  HA  ALA A 275     -21.598 -12.346 -22.666  1.00  0.130          H  
ATOM   4300 1HB  ALA A 275     -22.097 -14.649 -22.041  1.00  0.180          H  
ATOM   4301 2HB  ALA A 275     -22.064 -14.443 -23.805  1.00  0.180          H  
ATOM   4302 3HB  ALA A 275     -20.676 -15.169 -22.974  1.00  0.180          H  
ATOM   4303  N   VAL A 276     -18.765 -13.591 -21.485  1.00  0.080          N  
ATOM   4304  CA  VAL A 276     -17.955 -13.542 -20.291  1.00  0.080          C  
ATOM   4305  C   VAL A 276     -17.626 -12.120 -19.907  1.00  0.080          C  
ATOM   4306  O   VAL A 276     -17.756 -11.791 -18.737  1.00  0.100          O  
ATOM   4307  CB  VAL A 276     -16.656 -14.307 -20.462  1.00  0.110          C  
ATOM   4308  CG1 VAL A 276     -15.713 -14.063 -19.280  1.00  0.110          C  
ATOM   4309  CG2 VAL A 276     -16.923 -15.805 -20.538  1.00  0.110          C  
ATOM   4310  H   VAL A 276     -18.419 -14.055 -22.334  1.00  0.100          H  
ATOM   4311  HA  VAL A 276     -18.520 -13.998 -19.479  1.00  0.100          H  
ATOM   4312  HB  VAL A 276     -16.210 -13.946 -21.358  1.00  0.130          H  
ATOM   4313 1HG1 VAL A 276     -14.791 -14.605 -19.434  1.00  0.130          H  
ATOM   4314 2HG1 VAL A 276     -15.481 -13.007 -19.188  1.00  0.130          H  
ATOM   4315 3HG1 VAL A 276     -16.193 -14.415 -18.362  1.00  0.130          H  
ATOM   4316 1HG2 VAL A 276     -15.991 -16.345 -20.681  1.00  0.130          H  
ATOM   4317 2HG2 VAL A 276     -17.381 -16.126 -19.609  1.00  0.130          H  
ATOM   4318 3HG2 VAL A 276     -17.587 -16.019 -21.363  1.00  0.130          H  
ATOM   4319  N   GLU A 277     -17.195 -11.283 -20.861  1.00  0.080          N  
ATOM   4320  CA  GLU A 277     -16.835  -9.905 -20.545  1.00  0.100          C  
ATOM   4321  C   GLU A 277     -18.003  -9.059 -20.013  1.00  0.090          C  
ATOM   4322  O   GLU A 277     -17.788  -8.242 -19.111  1.00  0.100          O  
ATOM   4323  CB  GLU A 277     -16.169  -9.223 -21.746  1.00  0.130          C  
ATOM   4324  CG  GLU A 277     -14.740  -9.750 -22.062  1.00  0.130          C  
ATOM   4325  CD  GLU A 277     -14.070  -9.035 -23.219  1.00  0.130          C  
ATOM   4326  OE1 GLU A 277     -14.742  -8.330 -23.924  1.00  0.130          O  
ATOM   4327  OE2 GLU A 277     -12.876  -9.188 -23.387  1.00  0.130          O  
ATOM   4328  H   GLU A 277     -17.096 -11.622 -21.825  1.00  0.100          H  
ATOM   4329  HA  GLU A 277     -16.084  -9.941 -19.756  1.00  0.120          H  
ATOM   4330 1HB  GLU A 277     -16.788  -9.382 -22.634  1.00  0.160          H  
ATOM   4331 2HB  GLU A 277     -16.109  -8.150 -21.571  1.00  0.160          H  
ATOM   4332 1HG  GLU A 277     -14.120  -9.646 -21.172  1.00  0.160          H  
ATOM   4333 2HG  GLU A 277     -14.809 -10.811 -22.296  1.00  0.160          H  
ATOM   4334  N   ILE A 278     -19.238  -9.257 -20.522  1.00  0.090          N  
ATOM   4335  CA  ILE A 278     -20.358  -8.458 -20.003  1.00  0.090          C  
ATOM   4336  C   ILE A 278     -20.631  -8.831 -18.537  1.00  0.100          C  
ATOM   4337  O   ILE A 278     -21.118  -8.002 -17.758  1.00  0.100          O  
ATOM   4338  CB  ILE A 278     -21.675  -8.561 -20.846  1.00  0.130          C  
ATOM   4339  CG1 ILE A 278     -22.276 -10.004 -20.796  1.00  0.130          C  
ATOM   4340  CG2 ILE A 278     -21.406  -8.117 -22.293  1.00  0.130          C  
ATOM   4341  CD1 ILE A 278     -23.686 -10.198 -21.385  1.00  0.130          C  
ATOM   4342  H   ILE A 278     -19.354  -9.915 -21.300  1.00  0.110          H  
ATOM   4343  HA  ILE A 278     -20.062  -7.410 -20.022  1.00  0.110          H  
ATOM   4344  HB  ILE A 278     -22.388  -7.896 -20.444  1.00  0.150          H  
ATOM   4345 1HG1 ILE A 278     -21.604 -10.626 -21.319  1.00  0.150          H  
ATOM   4346 2HG1 ILE A 278     -22.333 -10.333 -19.778  1.00  0.150          H  
ATOM   4347 1HG2 ILE A 278     -22.319  -8.143 -22.876  1.00  0.150          H  
ATOM   4348 2HG2 ILE A 278     -21.018  -7.100 -22.285  1.00  0.150          H  
ATOM   4349 3HG2 ILE A 278     -20.676  -8.769 -22.751  1.00  0.150          H  
ATOM   4350 1HD1 ILE A 278     -23.963 -11.245 -21.296  1.00  0.150          H  
ATOM   4351 2HD1 ILE A 278     -24.403  -9.590 -20.849  1.00  0.150          H  
ATOM   4352 3HD1 ILE A 278     -23.695  -9.921 -22.411  1.00  0.150          H  
ATOM   4353  N   LEU A 279     -20.310 -10.072 -18.143  1.00  0.100          N  
ATOM   4354  CA  LEU A 279     -20.456 -10.451 -16.748  1.00  0.090          C  
ATOM   4355  C   LEU A 279     -19.186 -10.053 -15.952  1.00  0.100          C  
ATOM   4356  O   LEU A 279     -19.280  -9.492 -14.860  1.00  0.110          O  
ATOM   4357  CB  LEU A 279     -20.752 -11.952 -16.652  1.00  0.130          C  
ATOM   4358  CG  LEU A 279     -22.121 -12.470 -17.274  1.00  0.130          C  
ATOM   4359  CD1 LEU A 279     -22.160 -14.013 -17.189  1.00  0.130          C  
ATOM   4360  CD2 LEU A 279     -23.333 -11.862 -16.523  1.00  0.130          C  
ATOM   4361  H   LEU A 279     -19.992 -10.767 -18.832  1.00  0.120          H  
ATOM   4362  HA  LEU A 279     -21.290  -9.901 -16.324  1.00  0.110          H  
ATOM   4363 1HB  LEU A 279     -19.955 -12.465 -17.190  1.00  0.160          H  
ATOM   4364 2HB  LEU A 279     -20.717 -12.247 -15.608  1.00  0.160          H  
ATOM   4365  HG  LEU A 279     -22.169 -12.189 -18.323  1.00  0.160          H  
ATOM   4366 1HD1 LEU A 279     -23.074 -14.388 -17.615  1.00  0.160          H  
ATOM   4367 2HD1 LEU A 279     -21.320 -14.425 -17.739  1.00  0.160          H  
ATOM   4368 3HD1 LEU A 279     -22.106 -14.315 -16.152  1.00  0.160          H  
ATOM   4369 1HD2 LEU A 279     -24.257 -12.229 -16.963  1.00  0.160          H  
ATOM   4370 2HD2 LEU A 279     -23.285 -12.158 -15.479  1.00  0.160          H  
ATOM   4371 3HD2 LEU A 279     -23.325 -10.779 -16.589  1.00  0.160          H  
ATOM   4372  N   LEU A 280     -17.985 -10.241 -16.520  1.00  0.100          N  
ATOM   4373  CA  LEU A 280     -16.737  -9.892 -15.829  1.00  0.110          C  
ATOM   4374  C   LEU A 280     -16.303  -8.467 -16.120  1.00  0.120          C  
ATOM   4375  O   LEU A 280     -15.207  -8.213 -16.646  1.00  0.150          O  
ATOM   4376  CB  LEU A 280     -15.576 -10.844 -16.160  1.00  0.150          C  
ATOM   4377  CG  LEU A 280     -15.765 -12.320 -15.802  1.00  0.150          C  
ATOM   4378  CD1 LEU A 280     -14.526 -13.121 -16.179  1.00  0.150          C  
ATOM   4379  CD2 LEU A 280     -16.014 -12.459 -14.340  1.00  0.150          C  
ATOM   4380  H   LEU A 280     -17.930 -10.671 -17.432  1.00  0.120          H  
ATOM   4381  HA  LEU A 280     -16.921  -9.938 -14.771  1.00  0.130          H  
ATOM   4382 1HB  LEU A 280     -15.397 -10.791 -17.235  1.00  0.180          H  
ATOM   4383 2HB  LEU A 280     -14.689 -10.489 -15.644  1.00  0.180          H  
ATOM   4384  HG  LEU A 280     -16.605 -12.720 -16.368  1.00  0.180          H  
ATOM   4385 1HD1 LEU A 280     -14.695 -14.164 -15.935  1.00  0.180          H  
ATOM   4386 2HD1 LEU A 280     -14.328 -13.030 -17.219  1.00  0.180          H  
ATOM   4387 3HD1 LEU A 280     -13.669 -12.754 -15.629  1.00  0.180          H  
ATOM   4388 1HD2 LEU A 280     -16.123 -13.467 -14.131  1.00  0.180          H  
ATOM   4389 2HD2 LEU A 280     -15.171 -12.068 -13.792  1.00  0.180          H  
ATOM   4390 3HD2 LEU A 280     -16.916 -11.944 -14.032  1.00  0.180          H  
ATOM   4391  N   THR A 281     -17.179  -7.569 -15.718  1.00  0.100          N  
ATOM   4392  CA  THR A 281     -17.062  -6.125 -15.807  1.00  0.110          C  
ATOM   4393  C   THR A 281     -16.866  -5.529 -14.420  1.00  0.150          C  
ATOM   4394  O   THR A 281     -17.641  -5.791 -13.496  1.00  0.190          O  
ATOM   4395  CB  THR A 281     -18.283  -5.526 -16.552  1.00  0.150          C  
ATOM   4396  OG1 THR A 281     -18.289  -5.973 -17.935  1.00  0.150          O  
ATOM   4397  CG2 THR A 281     -18.313  -3.997 -16.498  1.00  0.150          C  
ATOM   4398  H   THR A 281     -18.018  -7.981 -15.307  1.00  0.120          H  
ATOM   4399  HA  THR A 281     -16.183  -5.885 -16.394  1.00  0.130          H  
ATOM   4400  HB  THR A 281     -19.178  -5.901 -16.081  1.00  0.180          H  
ATOM   4401  HG1 THR A 281     -18.292  -6.960 -18.029  1.00  0.180          H  
ATOM   4402 1HG2 THR A 281     -19.201  -3.638 -17.021  1.00  0.180          H  
ATOM   4403 2HG2 THR A 281     -18.360  -3.671 -15.468  1.00  0.180          H  
ATOM   4404 3HG2 THR A 281     -17.423  -3.595 -16.976  1.00  0.180          H  
ATOM   4405  N   ILE A 282     -15.803  -4.727 -14.287  1.00  0.160          N  
ATOM   4406  CA  ILE A 282     -15.450  -4.072 -13.027  1.00  0.230          C  
ATOM   4407  C   ILE A 282     -16.386  -2.968 -12.605  1.00  0.280          C  
ATOM   4408  O   ILE A 282     -16.518  -2.686 -11.421  1.00  0.660          O  
ATOM   4409  CB  ILE A 282     -13.999  -3.565 -13.001  1.00  0.290          C  
ATOM   4410  CG1 ILE A 282     -13.640  -3.242 -11.516  1.00  0.290          C  
ATOM   4411  CG2 ILE A 282     -13.816  -2.315 -13.907  1.00  0.290          C  
ATOM   4412  CD1 ILE A 282     -12.210  -3.163 -11.224  1.00  0.290          C  
ATOM   4413  H   ILE A 282     -15.237  -4.571 -15.107  1.00  0.190          H  
ATOM   4414  HA  ILE A 282     -15.510  -4.833 -12.254  1.00  0.280          H  
ATOM   4415  HB  ILE A 282     -13.343  -4.360 -13.336  1.00  0.350          H  
ATOM   4416 1HG1 ILE A 282     -14.067  -2.277 -11.257  1.00  0.350          H  
ATOM   4417 2HG1 ILE A 282     -14.072  -3.978 -10.887  1.00  0.350          H  
ATOM   4418 1HG2 ILE A 282     -12.780  -1.990 -13.872  1.00  0.350          H  
ATOM   4419 2HG2 ILE A 282     -14.077  -2.549 -14.928  1.00  0.350          H  
ATOM   4420 3HG2 ILE A 282     -14.443  -1.498 -13.562  1.00  0.350          H  
ATOM   4421 1HD1 ILE A 282     -12.054  -2.938 -10.170  1.00  0.350          H  
ATOM   4422 2HD1 ILE A 282     -11.797  -4.132 -11.453  1.00  0.350          H  
ATOM   4423 3HD1 ILE A 282     -11.724  -2.403 -11.825  1.00  0.350          H  
ATOM   4424  N   ASP A 283     -16.982  -2.282 -13.561  1.00  0.250          N  
ATOM   4425  CA  ASP A 283     -17.903  -1.227 -13.208  1.00  0.160          C  
ATOM   4426  C   ASP A 283     -19.251  -1.857 -12.872  1.00  0.120          C  
ATOM   4427  O   ASP A 283     -19.977  -2.357 -13.748  1.00  0.160          O  
ATOM   4428  CB  ASP A 283     -17.989  -0.182 -14.320  1.00  0.260          C  
ATOM   4429  CG  ASP A 283     -18.901   1.011 -13.975  1.00  0.260          C  
ATOM   4430  OD1 ASP A 283     -19.800   0.856 -13.149  1.00  0.260          O  
ATOM   4431  OD2 ASP A 283     -18.690   2.087 -14.542  1.00  0.260          O  
ATOM   4432  H   ASP A 283     -16.803  -2.497 -14.529  1.00  0.300          H  
ATOM   4433  HA  ASP A 283     -17.535  -0.726 -12.311  1.00  0.190          H  
ATOM   4434 1HB  ASP A 283     -16.987   0.194 -14.534  1.00  0.310          H  
ATOM   4435 2HB  ASP A 283     -18.353  -0.656 -15.225  1.00  0.310          H  
ATOM   4436  N   ASP A 284     -19.570  -1.851 -11.585  1.00  0.150          N  
ATOM   4437  CA  ASP A 284     -20.738  -2.500 -11.038  1.00  0.200          C  
ATOM   4438  C   ASP A 284     -22.053  -1.878 -11.501  1.00  0.210          C  
ATOM   4439  O   ASP A 284     -23.119  -2.469 -11.329  1.00  0.270          O  
ATOM   4440  CB  ASP A 284     -20.602  -2.491  -9.529  1.00  0.260          C  
ATOM   4441  CG  ASP A 284     -20.412  -1.077  -9.021  1.00  0.260          C  
ATOM   4442  OD1 ASP A 284     -19.374  -0.503  -9.338  1.00  0.260          O  
ATOM   4443  OD2 ASP A 284     -21.261  -0.566  -8.338  1.00  0.260          O  
ATOM   4444  H   ASP A 284     -18.955  -1.363 -10.918  1.00  0.180          H  
ATOM   4445  HA  ASP A 284     -20.725  -3.540 -11.365  1.00  0.240          H  
ATOM   4446 1HB  ASP A 284     -21.475  -2.926  -9.100  1.00  0.310          H  
ATOM   4447 2HB  ASP A 284     -19.747  -3.105  -9.228  1.00  0.310          H  
ATOM   4448  N   THR A 285     -21.989  -0.693 -12.112  1.00  0.220          N  
ATOM   4449  CA  THR A 285     -23.204  -0.046 -12.586  1.00  0.310          C  
ATOM   4450  C   THR A 285     -23.399  -0.287 -14.089  1.00  0.290          C  
ATOM   4451  O   THR A 285     -24.397   0.147 -14.672  1.00  0.370          O  
ATOM   4452  CB  THR A 285     -23.205   1.468 -12.266  1.00  0.400          C  
ATOM   4453  OG1 THR A 285     -22.153   2.156 -12.978  1.00  0.400          O  
ATOM   4454  CG2 THR A 285     -23.012   1.679 -10.769  1.00  0.400          C  
ATOM   4455  H   THR A 285     -21.078  -0.237 -12.266  1.00  0.260          H  
ATOM   4456  HA  THR A 285     -24.053  -0.487 -12.068  1.00  0.370          H  
ATOM   4457  HB  THR A 285     -24.163   1.892 -12.562  1.00  0.480          H  
ATOM   4458  HG1 THR A 285     -21.282   1.731 -12.820  1.00  0.480          H  
ATOM   4459 1HG2 THR A 285     -23.031   2.743 -10.546  1.00  0.480          H  
ATOM   4460 2HG2 THR A 285     -23.810   1.177 -10.226  1.00  0.480          H  
ATOM   4461 3HG2 THR A 285     -22.050   1.262 -10.460  1.00  0.480          H  
ATOM   4462  N   LYS A 286     -22.446  -0.991 -14.717  1.00  0.220          N  
ATOM   4463  CA  LYS A 286     -22.501  -1.302 -16.143  1.00  0.250          C  
ATOM   4464  C   LYS A 286     -22.623  -2.803 -16.385  1.00  0.170          C  
ATOM   4465  O   LYS A 286     -23.104  -3.231 -17.434  1.00  0.160          O  
ATOM   4466  CB  LYS A 286     -21.276  -0.756 -16.867  1.00  0.340          C  
ATOM   4467  CG  LYS A 286     -21.205   0.758 -16.888  1.00  0.340          C  
ATOM   4468  CD  LYS A 286     -19.958   1.258 -17.616  1.00  0.340          C  
ATOM   4469  CE  LYS A 286     -19.921   2.789 -17.705  1.00  0.340          C  
ATOM   4470  NZ  LYS A 286     -19.860   3.425 -16.351  1.00  0.340          N  
ATOM   4471  H   LYS A 286     -21.653  -1.336 -14.177  1.00  0.260          H  
ATOM   4472  HA  LYS A 286     -23.388  -0.831 -16.565  1.00  0.300          H  
ATOM   4473 1HB  LYS A 286     -20.380  -1.132 -16.377  1.00  0.410          H  
ATOM   4474 2HB  LYS A 286     -21.266  -1.117 -17.894  1.00  0.410          H  
ATOM   4475 1HG  LYS A 286     -22.094   1.151 -17.378  1.00  0.410          H  
ATOM   4476 2HG  LYS A 286     -21.195   1.116 -15.858  1.00  0.410          H  
ATOM   4477 1HD  LYS A 286     -19.068   0.922 -17.085  1.00  0.410          H  
ATOM   4478 2HD  LYS A 286     -19.935   0.845 -18.624  1.00  0.410          H  
ATOM   4479 1HE  LYS A 286     -19.039   3.084 -18.269  1.00  0.410          H  
ATOM   4480 2HE  LYS A 286     -20.809   3.146 -18.225  1.00  0.410          H  
ATOM   4481 1HZ  LYS A 286     -19.824   4.422 -16.428  1.00  0.410          H  
ATOM   4482 2HZ  LYS A 286     -20.675   3.158 -15.825  1.00  0.410          H  
ATOM   4483 3HZ  LYS A 286     -19.024   3.093 -15.834  1.00  0.410          H  
ATOM   4484  N   ARG A 287     -22.193  -3.599 -15.407  1.00  0.160          N  
ATOM   4485  CA  ARG A 287     -22.179  -5.054 -15.511  1.00  0.130          C  
ATOM   4486  C   ARG A 287     -23.550  -5.620 -15.861  1.00  0.140          C  
ATOM   4487  O   ARG A 287     -24.567  -5.208 -15.300  1.00  0.150          O  
ATOM   4488  CB  ARG A 287     -21.768  -5.650 -14.188  1.00  0.190          C  
ATOM   4489  CG  ARG A 287     -21.483  -7.140 -14.202  1.00  0.190          C  
ATOM   4490  CD  ARG A 287     -21.119  -7.588 -12.875  1.00  0.190          C  
ATOM   4491  NE  ARG A 287     -19.933  -6.899 -12.386  1.00  0.190          N  
ATOM   4492  CZ  ARG A 287     -19.635  -6.682 -11.095  1.00  0.190          C  
ATOM   4493  NH1 ARG A 287     -20.406  -7.128 -10.141  1.00  0.190          N  
ATOM   4494  NH2 ARG A 287     -18.546  -6.001 -10.815  1.00  0.190          N  
ATOM   4495  H   ARG A 287     -21.762  -3.172 -14.589  1.00  0.190          H  
ATOM   4496  HA  ARG A 287     -21.472  -5.345 -16.288  1.00  0.160          H  
ATOM   4497 1HB  ARG A 287     -20.866  -5.138 -13.850  1.00  0.230          H  
ATOM   4498 2HB  ARG A 287     -22.544  -5.463 -13.446  1.00  0.230          H  
ATOM   4499 1HG  ARG A 287     -22.366  -7.701 -14.509  1.00  0.230          H  
ATOM   4500 2HG  ARG A 287     -20.664  -7.353 -14.881  1.00  0.230          H  
ATOM   4501 1HD  ARG A 287     -21.940  -7.414 -12.202  1.00  0.230          H  
ATOM   4502 2HD  ARG A 287     -20.905  -8.652 -12.922  1.00  0.230          H  
ATOM   4503  HE  ARG A 287     -19.257  -6.525 -13.068  1.00  0.230          H  
ATOM   4504 1HH1 ARG A 287     -21.228  -7.697 -10.351  1.00  0.230          H  
ATOM   4505 2HH1 ARG A 287     -20.185  -6.929  -9.168  1.00  0.230          H  
ATOM   4506 1HH2 ARG A 287     -17.968  -5.681 -11.607  1.00  0.230          H  
ATOM   4507 2HH2 ARG A 287     -18.294  -5.807  -9.834  1.00  0.230          H  
ATOM   4508  N   ALA A 288     -23.564  -6.571 -16.795  1.00  0.130          N  
ATOM   4509  CA  ALA A 288     -24.787  -7.233 -17.238  1.00  0.150          C  
ATOM   4510  C   ALA A 288     -25.456  -8.031 -16.137  1.00  0.170          C  
ATOM   4511  O   ALA A 288     -24.781  -8.638 -15.302  1.00  0.190          O  
ATOM   4512  CB  ALA A 288     -24.473  -8.166 -18.382  1.00  0.200          C  
ATOM   4513  H   ALA A 288     -22.674  -6.870 -17.204  1.00  0.160          H  
ATOM   4514  HA  ALA A 288     -25.490  -6.468 -17.569  1.00  0.180          H  
ATOM   4515 1HB  ALA A 288     -25.367  -8.652 -18.722  1.00  0.240          H  
ATOM   4516 2HB  ALA A 288     -24.056  -7.582 -19.169  1.00  0.240          H  
ATOM   4517 3HB  ALA A 288     -23.765  -8.920 -18.056  1.00  0.240          H  
ATOM   4518  N   GLY A 289     -26.793  -8.056 -16.169  1.00  0.190          N  
ATOM   4519  CA  GLY A 289     -27.588  -8.870 -15.271  1.00  0.210          C  
ATOM   4520  C   GLY A 289     -28.276  -9.949 -16.099  1.00  0.120          C  
ATOM   4521  O   GLY A 289     -27.809 -10.295 -17.193  1.00  0.140          O  
ATOM   4522  H   GLY A 289     -27.317  -7.514 -16.866  1.00  0.230          H  
ATOM   4523 1HA  GLY A 289     -26.952  -9.322 -14.509  1.00  0.250          H  
ATOM   4524 2HA  GLY A 289     -28.327  -8.249 -14.767  1.00  0.250          H  
ATOM   4525  N   MET A 290     -29.396 -10.472 -15.590  1.00  0.180          N  
ATOM   4526  CA  MET A 290     -30.115 -11.551 -16.267  1.00  0.350          C  
ATOM   4527  C   MET A 290     -30.654 -11.182 -17.632  1.00  0.340          C  
ATOM   4528  O   MET A 290     -30.498 -11.949 -18.582  1.00  0.350          O  
ATOM   4529  CB  MET A 290     -31.311 -12.017 -15.431  1.00  0.420          C  
ATOM   4530  CG  MET A 290     -32.142 -13.186 -16.042  1.00  0.420          C  
ATOM   4531  SD  MET A 290     -33.422 -12.702 -17.270  1.00  0.420          S  
ATOM   4532  CE  MET A 290     -34.672 -11.886 -16.286  1.00  0.420          C  
ATOM   4533  H   MET A 290     -29.724 -10.136 -14.696  1.00  0.220          H  
ATOM   4534  HA  MET A 290     -29.423 -12.383 -16.401  1.00  0.420          H  
ATOM   4535 1HB  MET A 290     -30.996 -12.329 -14.460  1.00  0.510          H  
ATOM   4536 2HB  MET A 290     -31.984 -11.183 -15.279  1.00  0.510          H  
ATOM   4537 1HG  MET A 290     -31.460 -13.887 -16.525  1.00  0.510          H  
ATOM   4538 2HG  MET A 290     -32.639 -13.706 -15.242  1.00  0.510          H  
ATOM   4539 1HE  MET A 290     -35.486 -11.559 -16.930  1.00  0.510          H  
ATOM   4540 2HE  MET A 290     -35.058 -12.583 -15.535  1.00  0.510          H  
ATOM   4541 3HE  MET A 290     -34.247 -11.026 -15.782  1.00  0.510          H  
ATOM   4542  N   LYS A 291     -31.330 -10.031 -17.731  1.00  0.350          N  
ATOM   4543  CA  LYS A 291     -31.986  -9.670 -18.985  1.00  0.400          C  
ATOM   4544  C   LYS A 291     -30.982  -9.518 -20.107  1.00  0.270          C  
ATOM   4545  O   LYS A 291     -31.242  -9.910 -21.252  1.00  0.220          O  
ATOM   4546  CB  LYS A 291     -32.805  -8.395 -18.816  1.00  0.540          C  
ATOM   4547  CG  LYS A 291     -34.048  -8.581 -17.960  1.00  0.540          C  
ATOM   4548  CD  LYS A 291     -34.827  -7.286 -17.801  1.00  0.540          C  
ATOM   4549  CE  LYS A 291     -36.065  -7.488 -16.930  1.00  0.540          C  
ATOM   4550  NZ  LYS A 291     -36.821  -6.216 -16.728  1.00  0.540          N  
ATOM   4551  H   LYS A 291     -31.387  -9.422 -16.929  1.00  0.420          H  
ATOM   4552  HA  LYS A 291     -32.665 -10.476 -19.261  1.00  0.480          H  
ATOM   4553 1HB  LYS A 291     -32.183  -7.619 -18.363  1.00  0.650          H  
ATOM   4554 2HB  LYS A 291     -33.118  -8.033 -19.795  1.00  0.650          H  
ATOM   4555 1HG  LYS A 291     -34.688  -9.336 -18.419  1.00  0.650          H  
ATOM   4556 2HG  LYS A 291     -33.748  -8.938 -16.979  1.00  0.650          H  
ATOM   4557 1HD  LYS A 291     -34.186  -6.529 -17.343  1.00  0.650          H  
ATOM   4558 2HD  LYS A 291     -35.140  -6.926 -18.782  1.00  0.650          H  
ATOM   4559 1HE  LYS A 291     -36.719  -8.216 -17.406  1.00  0.650          H  
ATOM   4560 2HE  LYS A 291     -35.757  -7.873 -15.957  1.00  0.650          H  
ATOM   4561 1HZ  LYS A 291     -37.629  -6.393 -16.148  1.00  0.650          H  
ATOM   4562 2HZ  LYS A 291     -36.226  -5.536 -16.276  1.00  0.650          H  
ATOM   4563 3HZ  LYS A 291     -37.122  -5.856 -17.623  1.00  0.650          H  
ATOM   4564  N   GLU A 292     -29.839  -8.928 -19.791  1.00  0.210          N  
ATOM   4565  CA  GLU A 292     -28.789  -8.732 -20.767  1.00  0.110          C  
ATOM   4566  C   GLU A 292     -28.171 -10.059 -21.177  1.00  0.100          C  
ATOM   4567  O   GLU A 292     -27.924 -10.287 -22.367  1.00  0.220          O  
ATOM   4568  CB  GLU A 292     -27.716  -7.815 -20.188  1.00  0.190          C  
ATOM   4569  CG  GLU A 292     -28.143  -6.377 -19.981  1.00  0.190          C  
ATOM   4570  CD  GLU A 292     -28.987  -6.176 -18.757  1.00  0.190          C  
ATOM   4571  OE1 GLU A 292     -28.914  -6.987 -17.847  1.00  0.190          O  
ATOM   4572  OE2 GLU A 292     -29.747  -5.242 -18.746  1.00  0.190          O  
ATOM   4573  H   GLU A 292     -29.706  -8.583 -18.839  1.00  0.250          H  
ATOM   4574  HA  GLU A 292     -29.216  -8.267 -21.653  1.00  0.130          H  
ATOM   4575 1HB  GLU A 292     -27.445  -8.200 -19.217  1.00  0.230          H  
ATOM   4576 2HB  GLU A 292     -26.827  -7.835 -20.818  1.00  0.230          H  
ATOM   4577 1HG  GLU A 292     -27.246  -5.763 -19.889  1.00  0.230          H  
ATOM   4578 2HG  GLU A 292     -28.686  -6.041 -20.859  1.00  0.230          H  
ATOM   4579  N   LEU A 293     -27.923 -10.948 -20.208  1.00  0.100          N  
ATOM   4580  CA  LEU A 293     -27.301 -12.216 -20.540  1.00  0.160          C  
ATOM   4581  C   LEU A 293     -28.255 -13.038 -21.407  1.00  0.190          C  
ATOM   4582  O   LEU A 293     -27.842 -13.632 -22.397  1.00  0.230          O  
ATOM   4583  CB  LEU A 293     -26.950 -13.001 -19.265  1.00  0.200          C  
ATOM   4584  CG  LEU A 293     -26.132 -14.339 -19.432  1.00  0.200          C  
ATOM   4585  CD1 LEU A 293     -24.735 -14.023 -20.054  1.00  0.200          C  
ATOM   4586  CD2 LEU A 293     -26.001 -15.009 -18.078  1.00  0.200          C  
ATOM   4587  H   LEU A 293     -28.091 -10.713 -19.223  1.00  0.120          H  
ATOM   4588  HA  LEU A 293     -26.403 -12.008 -21.108  1.00  0.190          H  
ATOM   4589 1HB  LEU A 293     -26.380 -12.339 -18.609  1.00  0.240          H  
ATOM   4590 2HB  LEU A 293     -27.885 -13.244 -18.751  1.00  0.240          H  
ATOM   4591  HG  LEU A 293     -26.656 -15.021 -20.109  1.00  0.240          H  
ATOM   4592 1HD1 LEU A 293     -24.165 -14.934 -20.143  1.00  0.240          H  
ATOM   4593 2HD1 LEU A 293     -24.845 -13.576 -21.036  1.00  0.240          H  
ATOM   4594 3HD1 LEU A 293     -24.200 -13.335 -19.408  1.00  0.240          H  
ATOM   4595 1HD2 LEU A 293     -25.441 -15.940 -18.181  1.00  0.240          H  
ATOM   4596 2HD2 LEU A 293     -25.483 -14.347 -17.391  1.00  0.240          H  
ATOM   4597 3HD2 LEU A 293     -26.994 -15.225 -17.697  1.00  0.240          H  
ATOM   4598  N   LYS A 294     -29.545 -13.040 -21.049  1.00  0.230          N  
ATOM   4599  CA  LYS A 294     -30.596 -13.758 -21.764  1.00  0.270          C  
ATOM   4600  C   LYS A 294     -30.656 -13.353 -23.237  1.00  0.160          C  
ATOM   4601  O   LYS A 294     -30.818 -14.195 -24.123  1.00  0.200          O  
ATOM   4602  CB  LYS A 294     -31.936 -13.482 -21.067  1.00  0.360          C  
ATOM   4603  CG  LYS A 294     -33.156 -14.162 -21.646  1.00  0.360          C  
ATOM   4604  CD  LYS A 294     -34.404 -13.839 -20.840  1.00  0.360          C  
ATOM   4605  CE  LYS A 294     -35.642 -14.464 -21.458  1.00  0.360          C  
ATOM   4606  NZ  LYS A 294     -36.877 -14.127 -20.691  1.00  0.360          N  
ATOM   4607  H   LYS A 294     -29.817 -12.537 -20.200  1.00  0.280          H  
ATOM   4608  HA  LYS A 294     -30.379 -14.817 -21.717  1.00  0.320          H  
ATOM   4609 1HB  LYS A 294     -31.857 -13.784 -20.022  1.00  0.430          H  
ATOM   4610 2HB  LYS A 294     -32.124 -12.410 -21.072  1.00  0.430          H  
ATOM   4611 1HG  LYS A 294     -33.296 -13.873 -22.689  1.00  0.430          H  
ATOM   4612 2HG  LYS A 294     -33.011 -15.207 -21.595  1.00  0.430          H  
ATOM   4613 1HD  LYS A 294     -34.283 -14.236 -19.833  1.00  0.430          H  
ATOM   4614 2HD  LYS A 294     -34.530 -12.757 -20.774  1.00  0.430          H  
ATOM   4615 1HE  LYS A 294     -35.749 -14.106 -22.480  1.00  0.430          H  
ATOM   4616 2HE  LYS A 294     -35.522 -15.546 -21.475  1.00  0.430          H  
ATOM   4617 1HZ  LYS A 294     -37.676 -14.559 -21.133  1.00  0.430          H  
ATOM   4618 2HZ  LYS A 294     -36.790 -14.466 -19.743  1.00  0.430          H  
ATOM   4619 3HZ  LYS A 294     -37.004 -13.125 -20.678  1.00  0.430          H  
ATOM   4620  N   ARG A 295     -30.545 -12.045 -23.494  1.00  0.100          N  
ATOM   4621  CA  ARG A 295     -30.586 -11.512 -24.849  1.00  0.130          C  
ATOM   4622  C   ARG A 295     -29.256 -11.625 -25.620  1.00  0.100          C  
ATOM   4623  O   ARG A 295     -29.252 -11.577 -26.854  1.00  0.240          O  
ATOM   4624  CB  ARG A 295     -31.032 -10.059 -24.794  1.00  0.170          C  
ATOM   4625  CG  ARG A 295     -32.482  -9.865 -24.319  1.00  0.170          C  
ATOM   4626  CD  ARG A 295     -32.841  -8.427 -24.120  1.00  0.170          C  
ATOM   4627  NE  ARG A 295     -32.115  -7.822 -22.987  1.00  0.170          N  
ATOM   4628  CZ  ARG A 295     -32.141  -6.500 -22.672  1.00  0.170          C  
ATOM   4629  NH1 ARG A 295     -32.858  -5.660 -23.396  1.00  0.170          N  
ATOM   4630  NH2 ARG A 295     -31.449  -6.038 -21.642  1.00  0.170          N  
ATOM   4631  H   ARG A 295     -30.493 -11.395 -22.704  1.00  0.120          H  
ATOM   4632  HA  ARG A 295     -31.339 -12.072 -25.399  1.00  0.160          H  
ATOM   4633 1HB  ARG A 295     -30.379  -9.516 -24.107  1.00  0.200          H  
ATOM   4634 2HB  ARG A 295     -30.931  -9.604 -25.777  1.00  0.200          H  
ATOM   4635 1HG  ARG A 295     -33.159 -10.285 -25.059  1.00  0.200          H  
ATOM   4636 2HG  ARG A 295     -32.623 -10.383 -23.370  1.00  0.200          H  
ATOM   4637 1HD  ARG A 295     -32.593  -7.873 -25.024  1.00  0.200          H  
ATOM   4638 2HD  ARG A 295     -33.909  -8.351 -23.923  1.00  0.200          H  
ATOM   4639  HE  ARG A 295     -31.564  -8.458 -22.384  1.00  0.200          H  
ATOM   4640 1HH1 ARG A 295     -33.390  -5.995 -24.184  1.00  0.200          H  
ATOM   4641 2HH1 ARG A 295     -32.876  -4.677 -23.163  1.00  0.200          H  
ATOM   4642 1HH2 ARG A 295     -30.866  -6.657 -21.086  1.00  0.200          H  
ATOM   4643 2HH2 ARG A 295     -31.469  -5.055 -21.410  1.00  0.200          H  
ATOM   4644  N   HIS A 296     -28.134 -11.797 -24.917  1.00  0.210          N  
ATOM   4645  CA  HIS A 296     -26.831 -11.911 -25.551  1.00  0.190          C  
ATOM   4646  C   HIS A 296     -26.811 -13.116 -26.508  1.00  0.290          C  
ATOM   4647  O   HIS A 296     -27.240 -14.202 -26.102  1.00  0.370          O  
ATOM   4648  CB  HIS A 296     -25.748 -12.097 -24.480  1.00  0.270          C  
ATOM   4649  CG  HIS A 296     -24.402 -12.010 -25.022  1.00  0.270          C  
ATOM   4650  ND1 HIS A 296     -23.783 -13.054 -25.703  1.00  0.270          N  
ATOM   4651  CD2 HIS A 296     -23.548 -10.977 -25.055  1.00  0.270          C  
ATOM   4652  CE1 HIS A 296     -22.605 -12.642 -26.105  1.00  0.270          C  
ATOM   4653  NE2 HIS A 296     -22.454 -11.386 -25.720  1.00  0.270          N  
ATOM   4654  H   HIS A 296     -28.158 -11.769 -23.893  1.00  0.250          H  
ATOM   4655  HA  HIS A 296     -26.624 -10.989 -26.073  1.00  0.230          H  
ATOM   4656 1HB  HIS A 296     -25.866 -11.336 -23.705  1.00  0.330          H  
ATOM   4657 2HB  HIS A 296     -25.871 -13.069 -24.001  1.00  0.330          H  
ATOM   4658  HD2 HIS A 296     -23.706  -9.986 -24.643  1.00  0.330          H  
ATOM   4659  HE1 HIS A 296     -21.889 -13.222 -26.663  1.00  0.330          H  
ATOM   4660  HE2 HIS A 296     -21.648 -10.786 -25.892  1.00  0.330          H  
ATOM   4661  N   PRO A 297     -26.222 -13.002 -27.732  1.00  0.390          N  
ATOM   4662  CA  PRO A 297     -26.121 -14.052 -28.743  1.00  0.430          C  
ATOM   4663  C   PRO A 297     -25.678 -15.424 -28.244  1.00  0.340          C  
ATOM   4664  O   PRO A 297     -26.178 -16.433 -28.741  1.00  0.260          O  
ATOM   4665  CB  PRO A 297     -25.095 -13.453 -29.708  1.00  0.650          C  
ATOM   4666  CG  PRO A 297     -25.340 -11.968 -29.637  1.00  0.650          C  
ATOM   4667  CD  PRO A 297     -25.684 -11.686 -28.203  1.00  0.650          C  
ATOM   4668  HA  PRO A 297     -27.089 -14.128 -29.246  1.00  0.520          H  
ATOM   4669 1HB  PRO A 297     -24.085 -13.718 -29.379  1.00  0.770          H  
ATOM   4670 2HB  PRO A 297     -25.226 -13.873 -30.715  1.00  0.770          H  
ATOM   4671 1HG  PRO A 297     -24.439 -11.425 -29.968  1.00  0.770          H  
ATOM   4672 2HG  PRO A 297     -26.150 -11.687 -30.326  1.00  0.770          H  
ATOM   4673 1HD  PRO A 297     -24.795 -11.376 -27.671  1.00  0.770          H  
ATOM   4674 2HD  PRO A 297     -26.474 -10.917 -28.204  1.00  0.770          H  
ATOM   4675  N   LEU A 298     -24.812 -15.502 -27.238  1.00  0.380          N  
ATOM   4676  CA  LEU A 298     -24.399 -16.815 -26.760  1.00  0.380          C  
ATOM   4677  C   LEU A 298     -25.611 -17.711 -26.397  1.00  0.280          C  
ATOM   4678  O   LEU A 298     -25.555 -18.937 -26.531  1.00  0.380          O  
ATOM   4679  CB  LEU A 298     -23.444 -16.668 -25.568  1.00  0.530          C  
ATOM   4680  CG  LEU A 298     -22.806 -17.972 -25.039  1.00  0.530          C  
ATOM   4681  CD1 LEU A 298     -21.936 -18.630 -26.119  1.00  0.530          C  
ATOM   4682  CD2 LEU A 298     -21.956 -17.679 -23.852  1.00  0.530          C  
ATOM   4683  H   LEU A 298     -24.414 -14.668 -26.790  1.00  0.460          H  
ATOM   4684  HA  LEU A 298     -23.871 -17.294 -27.575  1.00  0.460          H  
ATOM   4685 1HB  LEU A 298     -22.639 -15.992 -25.851  1.00  0.640          H  
ATOM   4686 2HB  LEU A 298     -23.987 -16.205 -24.755  1.00  0.640          H  
ATOM   4687  HG  LEU A 298     -23.596 -18.653 -24.765  1.00  0.640          H  
ATOM   4688 1HD1 LEU A 298     -21.502 -19.541 -25.719  1.00  0.640          H  
ATOM   4689 2HD1 LEU A 298     -22.520 -18.892 -26.993  1.00  0.640          H  
ATOM   4690 3HD1 LEU A 298     -21.141 -17.962 -26.411  1.00  0.640          H  
ATOM   4691 1HD2 LEU A 298     -21.516 -18.601 -23.482  1.00  0.640          H  
ATOM   4692 2HD2 LEU A 298     -21.181 -17.005 -24.149  1.00  0.640          H  
ATOM   4693 3HD2 LEU A 298     -22.548 -17.231 -23.077  1.00  0.640          H  
ATOM   4694  N   PHE A 299     -26.685 -17.093 -25.883  1.00  0.180          N  
ATOM   4695  CA  PHE A 299     -27.874 -17.786 -25.417  1.00  0.240          C  
ATOM   4696  C   PHE A 299     -29.057 -17.642 -26.387  1.00  0.220          C  
ATOM   4697  O   PHE A 299     -30.209 -17.875 -26.014  1.00  0.340          O  
ATOM   4698  CB  PHE A 299     -28.250 -17.241 -24.035  1.00  0.310          C  
ATOM   4699  CG  PHE A 299     -27.173 -17.509 -23.002  1.00  0.310          C  
ATOM   4700  CD1 PHE A 299     -26.126 -16.636 -22.886  1.00  0.310          C  
ATOM   4701  CD2 PHE A 299     -27.205 -18.611 -22.154  1.00  0.310          C  
ATOM   4702  CE1 PHE A 299     -25.123 -16.862 -22.002  1.00  0.310          C  
ATOM   4703  CE2 PHE A 299     -26.188 -18.830 -21.247  1.00  0.310          C  
ATOM   4704  CZ  PHE A 299     -25.142 -17.954 -21.188  1.00  0.310          C  
ATOM   4705  H   PHE A 299     -26.707 -16.068 -25.824  1.00  0.220          H  
ATOM   4706  HA  PHE A 299     -27.627 -18.841 -25.319  1.00  0.290          H  
ATOM   4707 1HB  PHE A 299     -28.419 -16.154 -24.094  1.00  0.370          H  
ATOM   4708 2HB  PHE A 299     -29.169 -17.708 -23.710  1.00  0.370          H  
ATOM   4709  HD1 PHE A 299     -26.096 -15.752 -23.532  1.00  0.370          H  
ATOM   4710  HD2 PHE A 299     -28.031 -19.307 -22.211  1.00  0.370          H  
ATOM   4711  HE1 PHE A 299     -24.300 -16.165 -21.954  1.00  0.370          H  
ATOM   4712  HE2 PHE A 299     -26.205 -19.706 -20.594  1.00  0.370          H  
ATOM   4713  HZ  PHE A 299     -24.331 -18.119 -20.500  1.00  0.370          H  
ATOM   4714  N   SER A 300     -28.802 -17.224 -27.638  1.00  0.140          N  
ATOM   4715  CA  SER A 300     -29.896 -17.013 -28.597  1.00  0.200          C  
ATOM   4716  C   SER A 300     -30.655 -18.289 -28.944  1.00  0.230          C  
ATOM   4717  O   SER A 300     -31.829 -18.236 -29.312  1.00  0.260          O  
ATOM   4718  CB  SER A 300     -29.378 -16.413 -29.885  1.00  0.260          C  
ATOM   4719  OG  SER A 300     -28.584 -17.331 -30.572  1.00  0.260          O  
ATOM   4720  H   SER A 300     -27.841 -17.036 -27.943  1.00  0.170          H  
ATOM   4721  HA  SER A 300     -30.600 -16.309 -28.151  1.00  0.240          H  
ATOM   4722 1HB  SER A 300     -30.219 -16.116 -30.510  1.00  0.310          H  
ATOM   4723 2HB  SER A 300     -28.807 -15.527 -29.662  1.00  0.310          H  
ATOM   4724  HG  SER A 300     -28.288 -16.889 -31.370  1.00  0.310          H  
ATOM   4725  N   ASP A 301     -30.016 -19.441 -28.755  1.00  0.210          N  
ATOM   4726  CA  ASP A 301     -30.625 -20.736 -29.021  1.00  0.220          C  
ATOM   4727  C   ASP A 301     -31.179 -21.381 -27.753  1.00  0.210          C  
ATOM   4728  O   ASP A 301     -31.515 -22.569 -27.755  1.00  0.200          O  
ATOM   4729  CB  ASP A 301     -29.601 -21.688 -29.645  1.00  0.300          C  
ATOM   4730  CG  ASP A 301     -29.136 -21.282 -31.046  1.00  0.300          C  
ATOM   4731  OD1 ASP A 301     -29.938 -20.841 -31.838  1.00  0.300          O  
ATOM   4732  OD2 ASP A 301     -27.964 -21.422 -31.305  1.00  0.300          O  
ATOM   4733  H   ASP A 301     -29.036 -19.410 -28.502  1.00  0.250          H  
ATOM   4734  HA  ASP A 301     -31.448 -20.593 -29.722  1.00  0.260          H  
ATOM   4735 1HB  ASP A 301     -28.728 -21.746 -28.995  1.00  0.360          H  
ATOM   4736 2HB  ASP A 301     -30.029 -22.689 -29.702  1.00  0.360          H  
ATOM   4737  N   VAL A 302     -31.247 -20.627 -26.659  1.00  0.220          N  
ATOM   4738  CA  VAL A 302     -31.727 -21.189 -25.414  1.00  0.240          C  
ATOM   4739  C   VAL A 302     -33.210 -20.958 -25.168  1.00  0.260          C  
ATOM   4740  O   VAL A 302     -33.697 -19.837 -24.997  1.00  0.270          O  
ATOM   4741  CB  VAL A 302     -30.880 -20.620 -24.266  1.00  0.330          C  
ATOM   4742  CG1 VAL A 302     -31.360 -21.091 -22.929  1.00  0.330          C  
ATOM   4743  CG2 VAL A 302     -29.433 -21.073 -24.483  1.00  0.330          C  
ATOM   4744  H   VAL A 302     -30.973 -19.639 -26.682  1.00  0.260          H  
ATOM   4745  HA  VAL A 302     -31.559 -22.265 -25.446  1.00  0.290          H  
ATOM   4746  HB  VAL A 302     -30.944 -19.535 -24.277  1.00  0.390          H  
ATOM   4747 1HG1 VAL A 302     -30.725 -20.653 -22.177  1.00  0.390          H  
ATOM   4748 2HG1 VAL A 302     -32.387 -20.771 -22.759  1.00  0.390          H  
ATOM   4749 3HG1 VAL A 302     -31.305 -22.172 -22.889  1.00  0.390          H  
ATOM   4750 1HG2 VAL A 302     -28.807 -20.679 -23.706  1.00  0.390          H  
ATOM   4751 2HG2 VAL A 302     -29.388 -22.160 -24.465  1.00  0.390          H  
ATOM   4752 3HG2 VAL A 302     -29.078 -20.718 -25.445  1.00  0.390          H  
ATOM   4753  N   ASP A 303     -33.949 -22.052 -25.080  1.00  0.260          N  
ATOM   4754  CA  ASP A 303     -35.372 -21.943 -24.859  1.00  0.260          C  
ATOM   4755  C   ASP A 303     -35.599 -21.825 -23.367  1.00  0.320          C  
ATOM   4756  O   ASP A 303     -35.785 -22.823 -22.659  1.00  0.350          O  
ATOM   4757  CB  ASP A 303     -36.112 -23.130 -25.482  1.00  0.360          C  
ATOM   4758  CG  ASP A 303     -37.630 -23.007 -25.414  1.00  0.360          C  
ATOM   4759  OD1 ASP A 303     -38.130 -22.286 -24.563  1.00  0.360          O  
ATOM   4760  OD2 ASP A 303     -38.286 -23.600 -26.242  1.00  0.360          O  
ATOM   4761  H   ASP A 303     -33.516 -22.956 -25.213  1.00  0.310          H  
ATOM   4762  HA  ASP A 303     -35.736 -21.032 -25.336  1.00  0.310          H  
ATOM   4763 1HB  ASP A 303     -35.818 -23.229 -26.529  1.00  0.440          H  
ATOM   4764 2HB  ASP A 303     -35.816 -24.047 -24.973  1.00  0.440          H  
ATOM   4765  N   TRP A 304     -35.555 -20.577 -22.913  1.00  0.360          N  
ATOM   4766  CA  TRP A 304     -35.628 -20.234 -21.507  1.00  0.490          C  
ATOM   4767  C   TRP A 304     -37.004 -20.590 -20.931  1.00  0.440          C  
ATOM   4768  O   TRP A 304     -37.121 -20.899 -19.741  1.00  0.370          O  
ATOM   4769  CB  TRP A 304     -35.352 -18.732 -21.365  1.00  0.630          C  
ATOM   4770  CG  TRP A 304     -33.892 -18.272 -21.695  1.00  0.630          C  
ATOM   4771  CD1 TRP A 304     -33.469 -17.718 -22.878  1.00  0.630          C  
ATOM   4772  CD2 TRP A 304     -32.726 -18.247 -20.822  1.00  0.630          C  
ATOM   4773  NE1 TRP A 304     -32.137 -17.375 -22.801  1.00  0.630          N  
ATOM   4774  CE2 TRP A 304     -31.670 -17.679 -21.555  1.00  0.630          C  
ATOM   4775  CE3 TRP A 304     -32.498 -18.628 -19.514  1.00  0.630          C  
ATOM   4776  CZ2 TRP A 304     -30.417 -17.487 -21.002  1.00  0.630          C  
ATOM   4777  CZ3 TRP A 304     -31.233 -18.419 -18.970  1.00  0.630          C  
ATOM   4778  CH2 TRP A 304     -30.227 -17.862 -19.704  1.00  0.630          C  
ATOM   4779  H   TRP A 304     -35.372 -19.851 -23.609  1.00  0.430          H  
ATOM   4780  HA  TRP A 304     -34.861 -20.791 -20.973  1.00  0.590          H  
ATOM   4781 1HB  TRP A 304     -36.029 -18.186 -22.020  1.00  0.760          H  
ATOM   4782 2HB  TRP A 304     -35.574 -18.423 -20.346  1.00  0.760          H  
ATOM   4783  HD1 TRP A 304     -34.090 -17.565 -23.758  1.00  0.760          H  
ATOM   4784  HE1 TRP A 304     -31.596 -16.939 -23.563  1.00  0.760          H  
ATOM   4785  HE3 TRP A 304     -33.287 -19.070 -18.932  1.00  0.760          H  
ATOM   4786  HZ2 TRP A 304     -29.604 -17.041 -21.554  1.00  0.760          H  
ATOM   4787  HZ3 TRP A 304     -31.054 -18.711 -17.942  1.00  0.760          H  
ATOM   4788  HH2 TRP A 304     -29.252 -17.709 -19.247  1.00  0.760          H  
ATOM   4789  N   GLU A 305     -38.066 -20.546 -21.755  1.00  0.520          N  
ATOM   4790  CA  GLU A 305     -39.373 -20.900 -21.216  1.00  0.480          C  
ATOM   4791  C   GLU A 305     -39.417 -22.388 -20.928  1.00  0.460          C  
ATOM   4792  O   GLU A 305     -39.869 -22.792 -19.853  1.00  0.430          O  
ATOM   4793  CB  GLU A 305     -40.506 -20.495 -22.158  1.00  0.690          C  
ATOM   4794  CG  GLU A 305     -40.718 -18.978 -22.272  1.00  0.690          C  
ATOM   4795  CD  GLU A 305     -41.838 -18.610 -23.209  1.00  0.690          C  
ATOM   4796  OE1 GLU A 305     -42.353 -19.492 -23.851  1.00  0.690          O  
ATOM   4797  OE2 GLU A 305     -42.174 -17.453 -23.282  1.00  0.690          O  
ATOM   4798  H   GLU A 305     -37.972 -20.273 -22.730  1.00  0.620          H  
ATOM   4799  HA  GLU A 305     -39.516 -20.372 -20.273  1.00  0.580          H  
ATOM   4800 1HB  GLU A 305     -40.300 -20.888 -23.157  1.00  0.830          H  
ATOM   4801 2HB  GLU A 305     -41.439 -20.944 -21.816  1.00  0.830          H  
ATOM   4802 1HG  GLU A 305     -40.941 -18.583 -21.281  1.00  0.830          H  
ATOM   4803 2HG  GLU A 305     -39.793 -18.521 -22.617  1.00  0.830          H  
ATOM   4804  N   ASN A 306     -38.878 -23.207 -21.842  1.00  0.470          N  
ATOM   4805  CA  ASN A 306     -38.878 -24.633 -21.573  1.00  0.470          C  
ATOM   4806  C   ASN A 306     -37.943 -24.982 -20.425  1.00  0.450          C  
ATOM   4807  O   ASN A 306     -38.290 -25.819 -19.592  1.00  0.430          O  
ATOM   4808  CB  ASN A 306     -38.552 -25.444 -22.799  1.00  0.660          C  
ATOM   4809  CG  ASN A 306     -39.703 -25.497 -23.753  1.00  0.660          C  
ATOM   4810  OD1 ASN A 306     -40.859 -25.234 -23.385  1.00  0.660          O  
ATOM   4811  ND2 ASN A 306     -39.427 -25.854 -24.970  1.00  0.660          N  
ATOM   4812  H   ASN A 306     -38.534 -22.827 -22.742  1.00  0.560          H  
ATOM   4813  HA  ASN A 306     -39.881 -24.911 -21.260  1.00  0.560          H  
ATOM   4814 1HB  ASN A 306     -37.690 -25.004 -23.300  1.00  0.790          H  
ATOM   4815 2HB  ASN A 306     -38.280 -26.457 -22.508  1.00  0.790          H  
ATOM   4816 1HD2 ASN A 306     -40.151 -25.899 -25.654  1.00  0.790          H  
ATOM   4817 2HD2 ASN A 306     -38.485 -26.050 -25.238  1.00  0.790          H  
ATOM   4818  N   LEU A 307     -36.793 -24.301 -20.304  1.00  0.470          N  
ATOM   4819  CA  LEU A 307     -35.916 -24.634 -19.186  1.00  0.460          C  
ATOM   4820  C   LEU A 307     -36.617 -24.386 -17.876  1.00  0.470          C  
ATOM   4821  O   LEU A 307     -36.446 -25.154 -16.929  1.00  0.500          O  
ATOM   4822  CB  LEU A 307     -34.626 -23.812 -19.178  1.00  0.650          C  
ATOM   4823  CG  LEU A 307     -33.574 -24.105 -20.226  1.00  0.650          C  
ATOM   4824  CD1 LEU A 307     -32.513 -23.035 -20.134  1.00  0.650          C  
ATOM   4825  CD2 LEU A 307     -32.937 -25.482 -19.967  1.00  0.650          C  
ATOM   4826  H   LEU A 307     -36.513 -23.618 -21.016  1.00  0.560          H  
ATOM   4827  HA  LEU A 307     -35.680 -25.692 -19.238  1.00  0.550          H  
ATOM   4828 1HB  LEU A 307     -34.910 -22.770 -19.297  1.00  0.780          H  
ATOM   4829 2HB  LEU A 307     -34.160 -23.928 -18.202  1.00  0.780          H  
ATOM   4830  HG  LEU A 307     -34.019 -24.082 -21.221  1.00  0.780          H  
ATOM   4831 1HD1 LEU A 307     -31.751 -23.239 -20.873  1.00  0.780          H  
ATOM   4832 2HD1 LEU A 307     -32.948 -22.054 -20.318  1.00  0.780          H  
ATOM   4833 3HD1 LEU A 307     -32.062 -23.050 -19.137  1.00  0.780          H  
ATOM   4834 1HD2 LEU A 307     -32.168 -25.666 -20.715  1.00  0.780          H  
ATOM   4835 2HD2 LEU A 307     -32.481 -25.497 -18.971  1.00  0.780          H  
ATOM   4836 3HD2 LEU A 307     -33.684 -26.270 -20.029  1.00  0.780          H  
ATOM   4837  N   GLN A 308     -37.395 -23.308 -17.793  1.00  0.460          N  
ATOM   4838  CA  GLN A 308     -38.123 -23.087 -16.570  1.00  0.510          C  
ATOM   4839  C   GLN A 308     -39.257 -24.118 -16.414  1.00  0.560          C  
ATOM   4840  O   GLN A 308     -39.433 -24.687 -15.339  1.00  0.630          O  
ATOM   4841  CB  GLN A 308     -38.674 -21.667 -16.513  1.00  0.690          C  
ATOM   4842  CG  GLN A 308     -37.637 -20.597 -16.373  1.00  0.690          C  
ATOM   4843  CD  GLN A 308     -38.254 -19.204 -16.225  1.00  0.690          C  
ATOM   4844  OE1 GLN A 308     -38.835 -18.862 -15.176  1.00  0.690          O  
ATOM   4845  NE2 GLN A 308     -38.126 -18.396 -17.260  1.00  0.690          N  
ATOM   4846  H   GLN A 308     -37.446 -22.637 -18.569  1.00  0.550          H  
ATOM   4847  HA  GLN A 308     -37.438 -23.218 -15.733  1.00  0.610          H  
ATOM   4848 1HB  GLN A 308     -39.272 -21.465 -17.407  1.00  0.830          H  
ATOM   4849 2HB  GLN A 308     -39.287 -21.568 -15.679  1.00  0.830          H  
ATOM   4850 1HG  GLN A 308     -37.039 -20.814 -15.496  1.00  0.830          H  
ATOM   4851 2HG  GLN A 308     -37.007 -20.600 -17.256  1.00  0.830          H  
ATOM   4852 1HE2 GLN A 308     -38.504 -17.471 -17.223  1.00  0.830          H  
ATOM   4853 2HE2 GLN A 308     -37.646 -18.718 -18.082  1.00  0.830          H  
ATOM   4854  N   HIS A 309     -39.970 -24.461 -17.488  1.00  0.560          N  
ATOM   4855  CA  HIS A 309     -41.088 -25.398 -17.364  1.00  0.620          C  
ATOM   4856  C   HIS A 309     -40.608 -26.749 -16.861  1.00  0.620          C  
ATOM   4857  O   HIS A 309     -41.247 -27.389 -16.038  1.00  0.700          O  
ATOM   4858  CB  HIS A 309     -41.790 -25.569 -18.704  1.00  0.840          C  
ATOM   4859  CG  HIS A 309     -42.512 -24.345 -19.145  1.00  0.840          C  
ATOM   4860  ND1 HIS A 309     -42.941 -24.166 -20.441  1.00  0.840          N  
ATOM   4861  CD2 HIS A 309     -42.879 -23.228 -18.465  1.00  0.840          C  
ATOM   4862  CE1 HIS A 309     -43.536 -22.991 -20.544  1.00  0.840          C  
ATOM   4863  NE2 HIS A 309     -43.517 -22.405 -19.357  1.00  0.840          N  
ATOM   4864  H   HIS A 309     -39.800 -23.995 -18.386  1.00  0.670          H  
ATOM   4865  HA  HIS A 309     -41.805 -25.010 -16.650  1.00  0.740          H  
ATOM   4866 1HB  HIS A 309     -41.060 -25.834 -19.461  1.00  1.010          H  
ATOM   4867 2HB  HIS A 309     -42.503 -26.387 -18.637  1.00  1.010          H  
ATOM   4868  HD1 HIS A 309     -43.067 -24.899 -21.112  1.00  1.010          H  
ATOM   4869  HD2 HIS A 309     -42.757 -22.912 -17.427  1.00  1.010          H  
ATOM   4870  HE1 HIS A 309     -43.942 -22.661 -21.499  1.00  1.010          H  
ATOM   4871  N   GLN A 310     -39.419 -27.147 -17.272  1.00  0.570          N  
ATOM   4872  CA  GLN A 310     -38.839 -28.407 -16.838  1.00  0.620          C  
ATOM   4873  C   GLN A 310     -38.651 -28.486 -15.313  1.00  0.790          C  
ATOM   4874  O   GLN A 310     -38.467 -29.591 -14.790  1.00  0.890          O  
ATOM   4875  CB  GLN A 310     -37.491 -28.637 -17.524  1.00  0.850          C  
ATOM   4876  CG  GLN A 310     -37.578 -28.941 -19.006  1.00  0.850          C  
ATOM   4877  CD  GLN A 310     -36.214 -28.999 -19.690  1.00  0.850          C  
ATOM   4878  OE1 GLN A 310     -35.145 -28.823 -19.076  1.00  0.850          O  
ATOM   4879  NE2 GLN A 310     -36.242 -29.255 -20.992  1.00  0.850          N  
ATOM   4880  H   GLN A 310     -38.933 -26.576 -17.971  1.00  0.680          H  
ATOM   4881  HA  GLN A 310     -39.517 -29.208 -17.130  1.00  0.740          H  
ATOM   4882 1HB  GLN A 310     -36.870 -27.746 -17.397  1.00  1.020          H  
ATOM   4883 2HB  GLN A 310     -36.985 -29.462 -17.041  1.00  1.020          H  
ATOM   4884 1HG  GLN A 310     -38.046 -29.919 -19.118  1.00  1.020          H  
ATOM   4885 2HG  GLN A 310     -38.182 -28.200 -19.499  1.00  1.020          H  
ATOM   4886 1HE2 GLN A 310     -35.388 -29.311 -21.511  1.00  1.020          H  
ATOM   4887 2HE2 GLN A 310     -37.117 -29.396 -21.458  1.00  1.020          H  
ATOM   4888  N   THR A 311     -38.614 -27.329 -14.611  1.00  0.830          N  
ATOM   4889  CA  THR A 311     -38.421 -27.289 -13.163  1.00  1.010          C  
ATOM   4890  C   THR A 311     -39.470 -26.482 -12.303  1.00  1.190          C  
ATOM   4891  O   THR A 311     -39.487 -26.702 -11.093  1.00  1.310          O  
ATOM   4892  CB  THR A 311     -37.023 -26.737 -12.817  1.00  1.340          C  
ATOM   4893  OG1 THR A 311     -36.915 -25.371 -13.231  1.00  1.340          O  
ATOM   4894  CG2 THR A 311     -35.952 -27.537 -13.538  1.00  1.340          C  
ATOM   4895  H   THR A 311     -38.786 -26.445 -15.084  1.00  1.000          H  
ATOM   4896  HA  THR A 311     -38.460 -28.317 -12.807  1.00  1.210          H  
ATOM   4897  HB  THR A 311     -36.865 -26.812 -11.749  1.00  1.610          H  
ATOM   4898  HG1 THR A 311     -36.116 -24.981 -12.844  1.00  1.610          H  
ATOM   4899 1HG2 THR A 311     -34.978 -27.146 -13.276  1.00  1.610          H  
ATOM   4900 2HG2 THR A 311     -36.013 -28.582 -13.241  1.00  1.610          H  
ATOM   4901 3HG2 THR A 311     -36.086 -27.460 -14.613  1.00  1.610          H  
ATOM   4902  N   MET A 312     -40.337 -25.581 -12.903  1.00  1.370          N  
ATOM   4903  CA  MET A 312     -41.303 -24.656 -12.199  1.00  1.600          C  
ATOM   4904  C   MET A 312     -42.526 -25.231 -11.434  1.00  2.020          C  
ATOM   4905  O   MET A 312     -43.148 -26.174 -11.905  1.00  2.410          O  
ATOM   4906  CB  MET A 312     -41.873 -23.608 -13.153  1.00  2.150          C  
ATOM   4907  CG  MET A 312     -40.966 -22.515 -13.547  1.00  2.150          C  
ATOM   4908  SD  MET A 312     -41.801 -21.343 -14.621  1.00  2.150          S  
ATOM   4909  CE  MET A 312     -42.609 -20.353 -13.388  1.00  2.150          C  
ATOM   4910  H   MET A 312     -40.234 -25.480 -13.911  1.00  1.640          H  
ATOM   4911  HA  MET A 312     -40.674 -24.137 -11.495  1.00  1.920          H  
ATOM   4912 1HB  MET A 312     -42.068 -24.120 -14.090  1.00  2.580          H  
ATOM   4913 2HB  MET A 312     -42.828 -23.236 -12.825  1.00  2.580          H  
ATOM   4914 1HG  MET A 312     -40.644 -21.986 -12.653  1.00  2.580          H  
ATOM   4915 2HG  MET A 312     -40.096 -22.887 -14.015  1.00  2.580          H  
ATOM   4916 1HE  MET A 312     -43.194 -19.572 -13.874  1.00  2.580          H  
ATOM   4917 2HE  MET A 312     -43.249 -20.967 -12.788  1.00  2.580          H  
ATOM   4918 3HE  MET A 312     -41.855 -19.893 -12.747  1.00  2.580          H  
ATOM   4919  N   PRO A 313     -43.027 -24.508 -10.374  1.00  2.110          N  
ATOM   4920  CA  PRO A 313     -44.093 -24.872  -9.423  1.00  2.640          C  
ATOM   4921  C   PRO A 313     -45.431 -25.464  -9.879  1.00  3.060          C  
ATOM   4922  O   PRO A 313     -46.065 -26.203  -9.109  1.00  2.540          O  
ATOM   4923  CB  PRO A 313     -44.365 -23.534  -8.717  1.00  3.960          C  
ATOM   4924  CG  PRO A 313     -43.073 -22.803  -8.742  1.00  3.960          C  
ATOM   4925  CD  PRO A 313     -42.454 -23.128 -10.057  1.00  3.960          C  
ATOM   4926  HA  PRO A 313     -43.614 -25.573  -8.761  1.00  3.170          H  
ATOM   4927 1HB  PRO A 313     -45.171 -22.987  -9.235  1.00  4.750          H  
ATOM   4928 2HB  PRO A 313     -44.720 -23.723  -7.691  1.00  4.750          H  
ATOM   4929 1HG  PRO A 313     -43.261 -21.723  -8.622  1.00  4.750          H  
ATOM   4930 2HG  PRO A 313     -42.457 -23.108  -7.886  1.00  4.750          H  
ATOM   4931 1HD  PRO A 313     -42.752 -22.367 -10.781  1.00  4.750          H  
ATOM   4932 2HD  PRO A 313     -41.379 -23.135  -9.861  1.00  4.750          H  
ATOM   4933  N   PHE A 314     -45.897 -25.157 -11.081  1.00  4.160          N  
ATOM   4934  CA  PHE A 314     -47.166 -25.735 -11.493  1.00  4.740          C  
ATOM   4935  C   PHE A 314     -47.055 -26.479 -12.793  1.00  5.040          C  
ATOM   4936  O   PHE A 314     -48.067 -26.867 -13.389  1.00  5.350          O  
ATOM   4937  CB  PHE A 314     -48.089 -24.579 -11.773  1.00  6.400          C  
ATOM   4938  CG  PHE A 314     -47.417 -23.618 -12.752  1.00  6.400          C  
ATOM   4939  CD1 PHE A 314     -47.525 -23.767 -14.125  1.00  6.400          C  
ATOM   4940  CD2 PHE A 314     -46.639 -22.578 -12.283  1.00  6.400          C  
ATOM   4941  CE1 PHE A 314     -46.879 -22.915 -14.989  1.00  6.400          C  
ATOM   4942  CE2 PHE A 314     -46.006 -21.733 -13.136  1.00  6.400          C  
ATOM   4943  CZ  PHE A 314     -46.115 -21.897 -14.496  1.00  6.400          C  
ATOM   4944  H   PHE A 314     -45.418 -24.512 -11.700  1.00  4.990          H  
ATOM   4945  HA  PHE A 314     -47.550 -26.399 -10.720  1.00  5.690          H  
ATOM   4946 1HB  PHE A 314     -48.977 -24.944 -12.238  1.00  7.680          H  
ATOM   4947 2HB  PHE A 314     -48.337 -24.073 -10.872  1.00  7.680          H  
ATOM   4948  HD1 PHE A 314     -48.126 -24.579 -14.535  1.00  7.680          H  
ATOM   4949  HD2 PHE A 314     -46.534 -22.430 -11.210  1.00  7.680          H  
ATOM   4950  HE1 PHE A 314     -46.978 -23.057 -16.070  1.00  7.680          H  
ATOM   4951  HE2 PHE A 314     -45.417 -20.922 -12.730  1.00  7.680          H  
ATOM   4952  HZ  PHE A 314     -45.603 -21.217 -15.177  1.00  7.680          H  
ATOM   4953  N   ILE A 315     -45.829 -26.820 -13.135  1.00  4.910          N  
ATOM   4954  CA  ILE A 315     -45.500 -27.573 -14.312  1.00  5.850          C  
ATOM   4955  C   ILE A 315     -44.231 -28.451 -14.140  1.00  6.240          C  
ATOM   4956  O   ILE A 315     -43.615 -28.771 -15.147  1.00  6.600          O  
ATOM   4957  CB  ILE A 315     -45.401 -26.557 -15.487  1.00  7.810          C  
ATOM   4958  CG1 ILE A 315     -45.253 -27.243 -16.872  1.00  7.810          C  
ATOM   4959  CG2 ILE A 315     -44.262 -25.585 -15.201  1.00  7.810          C  
ATOM   4960  CD1 ILE A 315     -45.571 -26.317 -18.039  1.00  7.810          C  
ATOM   4961  H   ILE A 315     -45.048 -26.495 -12.556  1.00  5.890          H  
ATOM   4962  HA  ILE A 315     -46.333 -28.241 -14.527  1.00  7.020          H  
ATOM   4963  HB  ILE A 315     -46.326 -25.995 -15.532  1.00  9.380          H  
ATOM   4964 1HG1 ILE A 315     -44.225 -27.564 -17.019  1.00  9.380          H  
ATOM   4965 2HG1 ILE A 315     -45.905 -28.118 -16.913  1.00  9.380          H  
ATOM   4966 1HG2 ILE A 315     -44.200 -24.835 -15.973  1.00  9.380          H  
ATOM   4967 2HG2 ILE A 315     -44.436 -25.092 -14.250  1.00  9.380          H  
ATOM   4968 3HG2 ILE A 315     -43.324 -26.135 -15.151  1.00  9.380          H  
ATOM   4969 1HD1 ILE A 315     -45.439 -26.860 -18.975  1.00  9.380          H  
ATOM   4970 2HD1 ILE A 315     -46.605 -25.977 -17.957  1.00  9.380          H  
ATOM   4971 3HD1 ILE A 315     -44.918 -25.462 -18.033  1.00  9.380          H  
ATOM   4972  N   PRO A 316     -43.835 -28.902 -12.916  1.00  6.220          N  
ATOM   4973  CA  PRO A 316     -42.594 -29.616 -12.655  1.00  6.580          C  
ATOM   4974  C   PRO A 316     -42.633 -31.019 -13.247  1.00  6.580          C  
ATOM   4975  O   PRO A 316     -43.607 -31.384 -13.925  1.00  6.750          O  
ATOM   4976  CB  PRO A 316     -42.520 -29.588 -11.119  1.00  9.870          C  
ATOM   4977  CG  PRO A 316     -43.952 -29.590 -10.649  1.00  9.870          C  
ATOM   4978  CD  PRO A 316     -44.708 -28.813 -11.679  1.00  9.870          C  
ATOM   4979  HA  PRO A 316     -41.760 -29.039 -13.090  1.00  7.900          H  
ATOM   4980 1HB  PRO A 316     -41.954 -30.443 -10.743  1.00 11.840          H  
ATOM   4981 2HB  PRO A 316     -41.974 -28.678 -10.798  1.00 11.840          H  
ATOM   4982 1HG  PRO A 316     -44.345 -30.564 -10.445  1.00 11.840          H  
ATOM   4983 2HG  PRO A 316     -43.978 -29.063  -9.681  1.00 11.840          H  
ATOM   4984 1HD  PRO A 316     -45.708 -29.243 -11.856  1.00 11.840          H  
ATOM   4985 2HD  PRO A 316     -44.728 -27.841 -11.230  1.00 11.840          H  
ATOM   4986  N   GLN A 317     -41.631 -31.849 -12.922  1.00  6.360          N  
ATOM   4987  CA  GLN A 317     -41.501 -33.177 -13.529  1.00  6.330          C  
ATOM   4988  C   GLN A 317     -42.671 -34.200 -13.441  1.00  6.750          C  
ATOM   4989  O   GLN A 317     -42.627 -35.154 -14.224  1.00  7.660          O  
ATOM   4990  CB  GLN A 317     -40.214 -33.867 -13.036  1.00  8.870          C  
ATOM   4991  CG  GLN A 317     -40.166 -34.316 -11.584  1.00  8.870          C  
ATOM   4992  CD  GLN A 317     -39.721 -33.242 -10.640  1.00  8.870          C  
ATOM   4993  OE1 GLN A 317     -40.014 -32.059 -10.862  1.00  8.870          O  
ATOM   4994  NE2 GLN A 317     -39.008 -33.621  -9.585  1.00  8.870          N  
ATOM   4995  H   GLN A 317     -40.887 -31.528 -12.299  1.00  7.630          H  
ATOM   4996  HA  GLN A 317     -41.345 -32.998 -14.596  1.00  7.600          H  
ATOM   4997 1HB  GLN A 317     -40.029 -34.754 -13.647  1.00 10.650          H  
ATOM   4998 2HB  GLN A 317     -39.366 -33.197 -13.195  1.00 10.650          H  
ATOM   4999 1HG  GLN A 317     -41.123 -34.712 -11.262  1.00 10.650          H  
ATOM   5000 2HG  GLN A 317     -39.417 -35.089 -11.535  1.00 10.650          H  
ATOM   5001 1HE2 GLN A 317     -38.685 -32.942  -8.926  1.00 10.650          H  
ATOM   5002 2HE2 GLN A 317     -38.770 -34.599  -9.447  1.00 10.650          H  
ATOM   5003  N   PRO A 318     -43.732 -34.084 -12.575  1.00  6.220          N  
ATOM   5004  CA  PRO A 318     -44.897 -34.959 -12.564  1.00  6.600          C  
ATOM   5005  C   PRO A 318     -45.610 -34.906 -13.924  1.00  7.430          C  
ATOM   5006  O   PRO A 318     -46.466 -35.735 -14.234  1.00  7.240          O  
ATOM   5007  CB  PRO A 318     -45.750 -34.401 -11.428  1.00  9.900          C  
ATOM   5008  CG  PRO A 318     -44.764 -33.752 -10.515  1.00  9.900          C  
ATOM   5009  CD  PRO A 318     -43.754 -33.160 -11.420  1.00  9.900          C  
ATOM   5010  HA  PRO A 318     -44.570 -35.973 -12.314  1.00  7.920          H  
ATOM   5011 1HB  PRO A 318     -46.494 -33.697 -11.825  1.00 11.880          H  
ATOM   5012 2HB  PRO A 318     -46.310 -35.216 -10.947  1.00 11.880          H  
ATOM   5013 1HG  PRO A 318     -45.272 -33.013  -9.876  1.00 11.880          H  
ATOM   5014 2HG  PRO A 318     -44.338 -34.515  -9.840  1.00 11.880          H  
ATOM   5015 1HD  PRO A 318     -44.210 -32.255 -11.714  1.00 11.880          H  
ATOM   5016 2HD  PRO A 318     -42.793 -33.045 -10.917  1.00 11.880          H  
ATOM   5017  N   ASP A 319     -45.319 -33.850 -14.705  1.00  8.480          N  
ATOM   5018  CA  ASP A 319     -45.882 -33.672 -16.028  1.00  9.400          C  
ATOM   5019  C   ASP A 319     -45.299 -34.723 -16.999  1.00  8.990          C  
ATOM   5020  O   ASP A 319     -45.965 -35.126 -17.952  1.00  9.350          O  
ATOM   5021  CB  ASP A 319     -45.589 -32.245 -16.521  1.00 12.790          C  
ATOM   5022  CG  ASP A 319     -46.498 -31.750 -17.675  1.00 12.790          C  
ATOM   5023  OD1 ASP A 319     -47.695 -31.717 -17.471  1.00 12.790          O  
ATOM   5024  OD2 ASP A 319     -46.015 -31.374 -18.716  1.00 12.790          O  
ATOM   5025  H   ASP A 319     -44.654 -33.133 -14.396  1.00 10.180          H  
ATOM   5026  HA  ASP A 319     -46.963 -33.813 -15.970  1.00 11.280          H  
ATOM   5027 1HB  ASP A 319     -45.674 -31.549 -15.680  1.00 15.350          H  
ATOM   5028 2HB  ASP A 319     -44.547 -32.199 -16.856  1.00 15.350          H  
ATOM   5029  N   ASP A 320     -44.036 -35.159 -16.770  1.00  8.320          N  
ATOM   5030  CA  ASP A 320     -43.374 -36.128 -17.645  1.00  7.950          C  
ATOM   5031  C   ASP A 320     -43.526 -37.562 -17.143  1.00  6.860          C  
ATOM   5032  O   ASP A 320     -43.641 -38.499 -17.937  1.00  6.660          O  
ATOM   5033  CB  ASP A 320     -41.876 -35.825 -17.756  1.00 11.280          C  
ATOM   5034  CG  ASP A 320     -41.542 -34.503 -18.438  1.00 11.280          C  
ATOM   5035  OD1 ASP A 320     -41.880 -34.332 -19.584  1.00 11.280          O  
ATOM   5036  OD2 ASP A 320     -40.941 -33.673 -17.796  1.00 11.280          O  
ATOM   5037  H   ASP A 320     -43.506 -34.833 -15.963  1.00  9.980          H  
ATOM   5038  HA  ASP A 320     -43.824 -36.061 -18.636  1.00  9.540          H  
ATOM   5039 1HB  ASP A 320     -41.445 -35.813 -16.750  1.00 13.530          H  
ATOM   5040 2HB  ASP A 320     -41.388 -36.632 -18.301  1.00 13.530          H  
ATOM   5041  N   GLU A 321     -43.519 -37.738 -15.823  1.00  6.220          N  
ATOM   5042  CA  GLU A 321     -43.622 -39.073 -15.228  1.00  5.400          C  
ATOM   5043  C   GLU A 321     -44.652 -38.982 -14.127  1.00  5.540          C  
ATOM   5044  O   GLU A 321     -44.672 -37.999 -13.409  1.00  5.130          O  
ATOM   5045  CB  GLU A 321     -42.268 -39.551 -14.665  1.00  7.890          C  
ATOM   5046  CG  GLU A 321     -41.128 -39.670 -15.712  1.00  7.890          C  
ATOM   5047  CD  GLU A 321     -39.822 -40.246 -15.145  1.00  7.890          C  
ATOM   5048  OE1 GLU A 321     -39.860 -40.805 -14.077  1.00  7.890          O  
ATOM   5049  OE2 GLU A 321     -38.798 -40.104 -15.771  1.00  7.890          O  
ATOM   5050  H   GLU A 321     -43.410 -36.919 -15.217  1.00  7.460          H  
ATOM   5051  HA  GLU A 321     -43.975 -39.783 -15.974  1.00  6.480          H  
ATOM   5052 1HB  GLU A 321     -41.940 -38.854 -13.896  1.00  9.470          H  
ATOM   5053 2HB  GLU A 321     -42.398 -40.524 -14.186  1.00  9.470          H  
ATOM   5054 1HG  GLU A 321     -41.471 -40.300 -16.532  1.00  9.470          H  
ATOM   5055 2HG  GLU A 321     -40.928 -38.679 -16.117  1.00  9.470          H  
ATOM   5056  N   THR A 322     -45.482 -39.999 -13.950  1.00  6.290          N  
ATOM   5057  CA  THR A 322     -46.501 -39.899 -12.909  1.00  6.750          C  
ATOM   5058  C   THR A 322     -45.825 -39.889 -11.554  1.00  6.520          C  
ATOM   5059  O   THR A 322     -44.809 -40.561 -11.392  1.00  6.690          O  
ATOM   5060  CB  THR A 322     -47.474 -41.107 -12.986  1.00  9.270          C  
ATOM   5061  OG1 THR A 322     -46.765 -42.351 -12.783  1.00  9.270          O  
ATOM   5062  CG2 THR A 322     -48.159 -41.166 -14.360  1.00  9.270          C  
ATOM   5063  H   THR A 322     -45.426 -40.821 -14.530  1.00  7.550          H  
ATOM   5064  HA  THR A 322     -47.058 -38.966 -13.030  1.00  8.100          H  
ATOM   5065  HB  THR A 322     -48.194 -41.002 -12.201  1.00 11.120          H  
ATOM   5066  HG1 THR A 322     -47.436 -43.055 -12.765  1.00 11.120          H  
ATOM   5067 1HG2 THR A 322     -48.844 -42.012 -14.384  1.00 11.120          H  
ATOM   5068 2HG2 THR A 322     -48.711 -40.261 -14.534  1.00 11.120          H  
ATOM   5069 3HG2 THR A 322     -47.414 -41.283 -15.141  1.00 11.120          H  
ATOM   5070  N   ASP A 323     -46.418 -39.230 -10.537  1.00  6.310          N  
ATOM   5071  CA  ASP A 323     -45.794 -39.259  -9.207  1.00  6.300          C  
ATOM   5072  C   ASP A 323     -45.750 -40.679  -8.712  1.00  6.160          C  
ATOM   5073  O   ASP A 323     -44.780 -41.124  -8.102  1.00  5.270          O  
ATOM   5074  CB  ASP A 323     -46.535 -38.439  -8.144  1.00  8.820          C  
ATOM   5075  CG  ASP A 323     -46.430 -36.917  -8.290  1.00  8.820          C  
ATOM   5076  OD1 ASP A 323     -45.636 -36.464  -9.025  1.00  8.820          O  
ATOM   5077  OD2 ASP A 323     -47.143 -36.208  -7.603  1.00  8.820          O  
ATOM   5078  H   ASP A 323     -47.254 -38.684 -10.719  1.00  7.570          H  
ATOM   5079  HA  ASP A 323     -44.782 -38.873  -9.289  1.00  7.560          H  
ATOM   5080 1HB  ASP A 323     -47.566 -38.742  -8.136  1.00 10.590          H  
ATOM   5081 2HB  ASP A 323     -46.139 -38.703  -7.167  1.00 10.590          H  
ATOM   5082  N   THR A 324     -46.793 -41.436  -9.009  1.00  7.130          N  
ATOM   5083  CA  THR A 324     -46.828 -42.800  -8.534  1.00  7.300          C  
ATOM   5084  C   THR A 324     -45.604 -43.583  -9.022  1.00  6.420          C  
ATOM   5085  O   THR A 324     -44.879 -44.161  -8.203  1.00  6.260          O  
ATOM   5086  CB  THR A 324     -48.130 -43.493  -9.001  1.00 10.150          C  
ATOM   5087  OG1 THR A 324     -49.271 -42.797  -8.449  1.00 10.150          O  
ATOM   5088  CG2 THR A 324     -48.156 -44.950  -8.531  1.00 10.150          C  
ATOM   5089  H   THR A 324     -47.595 -41.034  -9.502  1.00  8.560          H  
ATOM   5090  HA  THR A 324     -46.812 -42.786  -7.445  1.00  8.760          H  
ATOM   5091  HB  THR A 324     -48.189 -43.458 -10.089  1.00 12.180          H  
ATOM   5092  HG1 THR A 324     -49.333 -41.899  -8.843  1.00 12.180          H  
ATOM   5093 1HG2 THR A 324     -49.081 -45.418  -8.862  1.00 12.180          H  
ATOM   5094 2HG2 THR A 324     -47.309 -45.503  -8.943  1.00 12.180          H  
ATOM   5095 3HG2 THR A 324     -48.104 -44.981  -7.444  1.00 12.180          H  
ATOM   5096  N   SER A 325     -45.324 -43.557 -10.336  1.00  5.940          N  
ATOM   5097  CA  SER A 325     -44.192 -44.332 -10.836  1.00  5.060          C  
ATOM   5098  C   SER A 325     -42.861 -43.641 -10.581  1.00  4.340          C  
ATOM   5099  O   SER A 325     -41.828 -44.310 -10.463  1.00  3.670          O  
ATOM   5100  CB  SER A 325     -44.347 -44.594 -12.323  1.00  7.440          C  
ATOM   5101  OG  SER A 325     -44.247 -43.402 -13.065  1.00  7.440          O  
ATOM   5102  H   SER A 325     -45.913 -43.039 -10.985  1.00  7.130          H  
ATOM   5103  HA  SER A 325     -44.185 -45.292 -10.317  1.00  6.070          H  
ATOM   5104 1HB  SER A 325     -43.572 -45.288 -12.642  1.00  8.920          H  
ATOM   5105 2HB  SER A 325     -45.308 -45.064 -12.513  1.00  8.920          H  
ATOM   5106  HG  SER A 325     -45.101 -42.952 -12.965  1.00  8.920          H  
ATOM   5107  N   TYR A 326     -42.884 -42.311 -10.463  1.00  4.500          N  
ATOM   5108  CA  TYR A 326     -41.706 -41.510 -10.200  1.00  3.840          C  
ATOM   5109  C   TYR A 326     -41.151 -41.928  -8.864  1.00  4.070          C  
ATOM   5110  O   TYR A 326     -39.981 -42.290  -8.747  1.00  3.680          O  
ATOM   5111  CB  TYR A 326     -42.067 -40.023 -10.152  1.00  5.640          C  
ATOM   5112  CG  TYR A 326     -40.942 -39.075  -9.911  1.00  5.640          C  
ATOM   5113  CD1 TYR A 326     -40.228 -38.612 -10.985  1.00  5.640          C  
ATOM   5114  CD2 TYR A 326     -40.617 -38.663  -8.625  1.00  5.640          C  
ATOM   5115  CE1 TYR A 326     -39.196 -37.740 -10.795  1.00  5.640          C  
ATOM   5116  CE2 TYR A 326     -39.572 -37.788  -8.432  1.00  5.640          C  
ATOM   5117  CZ  TYR A 326     -38.854 -37.329  -9.523  1.00  5.640          C  
ATOM   5118  OH  TYR A 326     -37.795 -36.453  -9.350  1.00  5.640          O  
ATOM   5119  H   TYR A 326     -43.759 -41.818 -10.619  1.00  5.400          H  
ATOM   5120  HA  TYR A 326     -40.959 -41.695 -10.973  1.00  4.610          H  
ATOM   5121 1HB  TYR A 326     -42.538 -39.738 -11.091  1.00  6.770          H  
ATOM   5122 2HB  TYR A 326     -42.787 -39.873  -9.369  1.00  6.770          H  
ATOM   5123  HD1 TYR A 326     -40.485 -38.938 -11.996  1.00  6.770          H  
ATOM   5124  HD2 TYR A 326     -41.181 -39.029  -7.773  1.00  6.770          H  
ATOM   5125  HE1 TYR A 326     -38.632 -37.374 -11.655  1.00  6.770          H  
ATOM   5126  HE2 TYR A 326     -39.310 -37.465  -7.425  1.00  6.770          H  
ATOM   5127  HH  TYR A 326     -37.249 -36.407 -10.183  1.00  6.770          H  
ATOM   5128  N   PHE A 327     -42.007 -41.918  -7.846  1.00  4.930          N  
ATOM   5129  CA  PHE A 327     -41.548 -42.260  -6.527  1.00  5.370          C  
ATOM   5130  C   PHE A 327     -41.171 -43.719  -6.431  1.00  5.650          C  
ATOM   5131  O   PHE A 327     -40.193 -44.037  -5.767  1.00  5.620          O  
ATOM   5132  CB  PHE A 327     -42.544 -41.813  -5.472  1.00  7.340          C  
ATOM   5133  CG  PHE A 327     -42.419 -40.322  -5.274  1.00  7.340          C  
ATOM   5134  CD1 PHE A 327     -43.354 -39.440  -5.787  1.00  7.340          C  
ATOM   5135  CD2 PHE A 327     -41.317 -39.798  -4.607  1.00  7.340          C  
ATOM   5136  CE1 PHE A 327     -43.201 -38.087  -5.647  1.00  7.340          C  
ATOM   5137  CE2 PHE A 327     -41.165 -38.440  -4.463  1.00  7.340          C  
ATOM   5138  CZ  PHE A 327     -42.104 -37.584  -4.986  1.00  7.340          C  
ATOM   5139  H   PHE A 327     -42.981 -41.638  -7.994  1.00  5.920          H  
ATOM   5140  HA  PHE A 327     -40.642 -41.687  -6.344  1.00  6.440          H  
ATOM   5141 1HB  PHE A 327     -43.562 -42.045  -5.801  1.00  8.810          H  
ATOM   5142 2HB  PHE A 327     -42.358 -42.320  -4.529  1.00  8.810          H  
ATOM   5143  HD1 PHE A 327     -44.211 -39.822  -6.307  1.00  8.810          H  
ATOM   5144  HD2 PHE A 327     -40.562 -40.479  -4.199  1.00  8.810          H  
ATOM   5145  HE1 PHE A 327     -43.950 -37.414  -6.069  1.00  8.810          H  
ATOM   5146  HE2 PHE A 327     -40.296 -38.040  -3.942  1.00  8.810          H  
ATOM   5147  HZ  PHE A 327     -41.973 -36.514  -4.877  1.00  8.810          H  
ATOM   5148  N   GLU A 328     -41.889 -44.630  -7.090  1.00  5.890          N  
ATOM   5149  CA  GLU A 328     -41.442 -46.014  -7.020  1.00  6.180          C  
ATOM   5150  C   GLU A 328     -40.036 -46.156  -7.632  1.00  6.190          C  
ATOM   5151  O   GLU A 328     -39.180 -46.857  -7.073  1.00  6.110          O  
ATOM   5152  CB  GLU A 328     -42.416 -46.931  -7.767  1.00  8.540          C  
ATOM   5153  CG  GLU A 328     -43.779 -47.128  -7.103  1.00  8.540          C  
ATOM   5154  CD  GLU A 328     -44.739 -47.904  -7.982  1.00  8.540          C  
ATOM   5155  OE1 GLU A 328     -44.390 -48.155  -9.114  1.00  8.540          O  
ATOM   5156  OE2 GLU A 328     -45.808 -48.238  -7.528  1.00  8.540          O  
ATOM   5157  H   GLU A 328     -42.753 -44.382  -7.585  1.00  7.070          H  
ATOM   5158  HA  GLU A 328     -41.400 -46.315  -5.975  1.00  7.420          H  
ATOM   5159 1HB  GLU A 328     -42.592 -46.520  -8.761  1.00 10.240          H  
ATOM   5160 2HB  GLU A 328     -41.961 -47.912  -7.898  1.00 10.240          H  
ATOM   5161 1HG  GLU A 328     -43.638 -47.672  -6.170  1.00 10.240          H  
ATOM   5162 2HG  GLU A 328     -44.205 -46.160  -6.862  1.00 10.240          H  
ATOM   5163  N   ALA A 329     -39.788 -45.487  -8.774  1.00  6.480          N  
ATOM   5164  CA  ALA A 329     -38.492 -45.540  -9.440  1.00  6.540          C  
ATOM   5165  C   ALA A 329     -37.383 -44.944  -8.590  1.00  6.250          C  
ATOM   5166  O   ALA A 329     -36.263 -45.474  -8.546  1.00  6.260          O  
ATOM   5167  CB  ALA A 329     -38.563 -44.799 -10.759  1.00  9.130          C  
ATOM   5168  H   ALA A 329     -40.546 -44.961  -9.224  1.00  7.780          H  
ATOM   5169  HA  ALA A 329     -38.252 -46.586  -9.625  1.00  7.850          H  
ATOM   5170 1HB  ALA A 329     -37.604 -44.862 -11.268  1.00 10.960          H  
ATOM   5171 2HB  ALA A 329     -39.340 -45.243 -11.380  1.00 10.960          H  
ATOM   5172 3HB  ALA A 329     -38.809 -43.759 -10.568  1.00 10.960          H  
ATOM   5173  N   ARG A 330     -37.685 -43.835  -7.917  1.00  6.250          N  
ATOM   5174  CA  ARG A 330     -36.682 -43.185  -7.110  1.00  6.380          C  
ATOM   5175  C   ARG A 330     -36.457 -43.959  -5.829  1.00  6.670          C  
ATOM   5176  O   ARG A 330     -35.310 -44.150  -5.447  1.00  6.910          O  
ATOM   5177  CB  ARG A 330     -37.036 -41.722  -6.861  1.00  8.880          C  
ATOM   5178  CG  ARG A 330     -36.515 -40.725  -7.970  1.00  8.880          C  
ATOM   5179  CD  ARG A 330     -37.150 -40.983  -9.295  1.00  8.880          C  
ATOM   5180  NE  ARG A 330     -36.756 -40.057 -10.334  1.00  8.880          N  
ATOM   5181  CZ  ARG A 330     -37.149 -40.173 -11.630  1.00  8.880          C  
ATOM   5182  NH1 ARG A 330     -37.895 -41.193 -12.003  1.00  8.880          N  
ATOM   5183  NH2 ARG A 330     -36.814 -39.248 -12.516  1.00  8.880          N  
ATOM   5184  H   ARG A 330     -38.613 -43.414  -8.029  1.00  7.500          H  
ATOM   5185  HA  ARG A 330     -35.747 -43.189  -7.666  1.00  7.660          H  
ATOM   5186 1HB  ARG A 330     -38.121 -41.621  -6.810  1.00 10.660          H  
ATOM   5187 2HB  ARG A 330     -36.631 -41.405  -5.903  1.00 10.660          H  
ATOM   5188 1HG  ARG A 330     -36.752 -39.700  -7.682  1.00 10.660          H  
ATOM   5189 2HG  ARG A 330     -35.438 -40.834  -8.080  1.00 10.660          H  
ATOM   5190 1HD  ARG A 330     -36.913 -41.981  -9.635  1.00 10.660          H  
ATOM   5191 2HD  ARG A 330     -38.204 -40.873  -9.175  1.00 10.660          H  
ATOM   5192  HE  ARG A 330     -36.196 -39.251 -10.073  1.00 10.660          H  
ATOM   5193 1HH1 ARG A 330     -38.164 -41.897 -11.338  1.00 10.660          H  
ATOM   5194 2HH1 ARG A 330     -38.257 -41.245 -12.969  1.00 10.660          H  
ATOM   5195 1HH2 ARG A 330     -36.295 -38.410 -12.220  1.00 10.660          H  
ATOM   5196 2HH2 ARG A 330     -37.125 -39.327 -13.482  1.00 10.660          H  
ATOM   5197  N   ASN A 331     -37.516 -44.477  -5.205  1.00  6.870          N  
ATOM   5198  CA  ASN A 331     -37.359 -45.236  -3.979  1.00  7.490          C  
ATOM   5199  C   ASN A 331     -36.536 -46.483  -4.263  1.00  7.790          C  
ATOM   5200  O   ASN A 331     -35.711 -46.881  -3.438  1.00  8.140          O  
ATOM   5201  CB  ASN A 331     -38.709 -45.599  -3.405  1.00 10.240          C  
ATOM   5202  CG  ASN A 331     -39.439 -44.410  -2.829  1.00 10.240          C  
ATOM   5203  OD1 ASN A 331     -38.852 -43.366  -2.506  1.00 10.240          O  
ATOM   5204  ND2 ASN A 331     -40.731 -44.550  -2.697  1.00 10.240          N  
ATOM   5205  H   ASN A 331     -38.453 -44.300  -5.553  1.00  8.240          H  
ATOM   5206  HA  ASN A 331     -36.815 -44.632  -3.255  1.00  8.990          H  
ATOM   5207 1HB  ASN A 331     -39.324 -46.042  -4.191  1.00 12.290          H  
ATOM   5208 2HB  ASN A 331     -38.582 -46.350  -2.625  1.00 12.290          H  
ATOM   5209 1HD2 ASN A 331     -41.278 -43.802  -2.327  1.00 12.290          H  
ATOM   5210 2HD2 ASN A 331     -41.172 -45.404  -2.971  1.00 12.290          H  
ATOM   5211  N   THR A 332     -36.728 -47.073  -5.449  1.00  7.810          N  
ATOM   5212  CA  THR A 332     -35.977 -48.245  -5.843  1.00  8.250          C  
ATOM   5213  C   THR A 332     -34.503 -47.878  -5.929  1.00  8.260          C  
ATOM   5214  O   THR A 332     -33.654 -48.588  -5.386  1.00  8.410          O  
ATOM   5215  CB  THR A 332     -36.488 -48.809  -7.185  1.00 11.370          C  
ATOM   5216  OG1 THR A 332     -37.860 -49.211  -7.047  1.00 11.370          O  
ATOM   5217  CG2 THR A 332     -35.665 -50.003  -7.584  1.00 11.370          C  
ATOM   5218  H   THR A 332     -37.455 -46.727  -6.078  1.00  9.370          H  
ATOM   5219  HA  THR A 332     -36.098 -49.012  -5.079  1.00  9.900          H  
ATOM   5220  HB  THR A 332     -36.419 -48.043  -7.956  1.00 13.650          H  
ATOM   5221  HG1 THR A 332     -38.422 -48.411  -6.951  1.00 13.650          H  
ATOM   5222 1HG2 THR A 332     -36.036 -50.397  -8.527  1.00 13.650          H  
ATOM   5223 2HG2 THR A 332     -34.631 -49.704  -7.703  1.00 13.650          H  
ATOM   5224 3HG2 THR A 332     -35.739 -50.769  -6.814  1.00 13.650          H  
ATOM   5225  N   ALA A 333     -34.187 -46.758  -6.592  1.00  8.210          N  
ATOM   5226  CA  ALA A 333     -32.803 -46.322  -6.678  1.00  8.250          C  
ATOM   5227  C   ALA A 333     -32.214 -46.056  -5.296  1.00  8.490          C  
ATOM   5228  O   ALA A 333     -31.046 -46.337  -5.065  1.00  8.700          O  
ATOM   5229  CB  ALA A 333     -32.699 -45.065  -7.521  1.00 11.530          C  
ATOM   5230  H   ALA A 333     -34.922 -46.228  -7.076  1.00  9.850          H  
ATOM   5231  HA  ALA A 333     -32.226 -47.119  -7.146  1.00  9.900          H  
ATOM   5232 1HB  ALA A 333     -31.659 -44.760  -7.600  1.00 13.840          H  
ATOM   5233 2HB  ALA A 333     -33.100 -45.264  -8.515  1.00 13.840          H  
ATOM   5234 3HB  ALA A 333     -33.275 -44.272  -7.051  1.00 13.840          H  
ATOM   5235  N   GLN A 334     -33.008 -45.500  -4.376  1.00  8.610          N  
ATOM   5236  CA  GLN A 334     -32.512 -45.203  -3.033  1.00  8.990          C  
ATOM   5237  C   GLN A 334     -32.240 -46.500  -2.259  1.00  9.430          C  
ATOM   5238  O   GLN A 334     -31.297 -46.584  -1.490  1.00  9.780          O  
ATOM   5239  CB  GLN A 334     -33.536 -44.362  -2.262  1.00 12.430          C  
ATOM   5240  CG  GLN A 334     -33.859 -42.985  -2.876  1.00 12.430          C  
ATOM   5241  CD  GLN A 334     -32.809 -41.956  -2.867  1.00 12.430          C  
ATOM   5242  OE1 GLN A 334     -32.325 -41.535  -1.836  1.00 12.430          O  
ATOM   5243  NE2 GLN A 334     -32.432 -41.494  -4.047  1.00 12.430          N  
ATOM   5244  H   GLN A 334     -33.959 -45.238  -4.652  1.00 10.330          H  
ATOM   5245  HA  GLN A 334     -31.578 -44.654  -3.106  1.00 10.790          H  
ATOM   5246 1HB  GLN A 334     -34.467 -44.921  -2.167  1.00 14.920          H  
ATOM   5247 2HB  GLN A 334     -33.161 -44.189  -1.258  1.00 14.920          H  
ATOM   5248 1HG  GLN A 334     -34.064 -43.127  -3.887  1.00 14.920          H  
ATOM   5249 2HG  GLN A 334     -34.740 -42.583  -2.377  1.00 14.920          H  
ATOM   5250 1HE2 GLN A 334     -31.735 -40.769  -4.091  1.00 14.920          H  
ATOM   5251 2HE2 GLN A 334     -32.835 -41.855  -4.892  1.00 14.920          H  
ATOM   5252  N   HIS A 335     -33.074 -47.516  -2.455  1.00  9.530          N  
ATOM   5253  CA  HIS A 335     -32.915 -48.791  -1.765  1.00 10.080          C  
ATOM   5254  C   HIS A 335     -31.825 -49.724  -2.334  1.00 10.490          C  
ATOM   5255  O   HIS A 335     -31.164 -50.441  -1.576  1.00 10.960          O  
ATOM   5256  CB  HIS A 335     -34.262 -49.527  -1.740  1.00 13.890          C  
ATOM   5257  CG  HIS A 335     -35.312 -48.876  -0.832  1.00 13.890          C  
ATOM   5258  ND1 HIS A 335     -36.634 -49.278  -0.815  1.00 13.890          N  
ATOM   5259  CD2 HIS A 335     -35.217 -47.875   0.078  1.00 13.890          C  
ATOM   5260  CE1 HIS A 335     -37.309 -48.554   0.077  1.00 13.890          C  
ATOM   5261  NE2 HIS A 335     -36.479 -47.701   0.643  1.00 13.890          N  
ATOM   5262  H   HIS A 335     -33.897 -47.367  -3.044  1.00 11.440          H  
ATOM   5263  HA  HIS A 335     -32.634 -48.591  -0.735  1.00 12.100          H  
ATOM   5264 1HB  HIS A 335     -34.666 -49.557  -2.756  1.00 16.670          H  
ATOM   5265 2HB  HIS A 335     -34.111 -50.554  -1.417  1.00 16.670          H  
ATOM   5266  HD2 HIS A 335     -34.314 -47.321   0.327  1.00 16.670          H  
ATOM   5267  HE1 HIS A 335     -38.367 -48.656   0.310  1.00 16.670          H  
ATOM   5268  HE2 HIS A 335     -36.728 -47.013   1.401  1.00 16.670          H  
ATOM   5269  N   LEU A 336     -31.643 -49.736  -3.654  1.00 10.430          N  
ATOM   5270  CA  LEU A 336     -30.690 -50.638  -4.307  1.00 10.870          C  
ATOM   5271  C   LEU A 336     -29.323 -50.009  -4.525  1.00 10.490          C  
ATOM   5272  O   LEU A 336     -29.158 -48.799  -4.451  1.00 10.700          O  
ATOM   5273  CB  LEU A 336     -31.219 -51.092  -5.669  1.00 15.040          C  
ATOM   5274  CG  LEU A 336     -32.589 -51.810  -5.697  1.00 15.040          C  
ATOM   5275  CD1 LEU A 336     -32.913 -52.137  -7.139  1.00 15.040          C  
ATOM   5276  CD2 LEU A 336     -32.572 -53.071  -4.834  1.00 15.040          C  
ATOM   5277  H   LEU A 336     -32.231 -49.135  -4.238  1.00 12.520          H  
ATOM   5278  HA  LEU A 336     -30.544 -51.503  -3.667  1.00 13.040          H  
ATOM   5279 1HB  LEU A 336     -31.310 -50.200  -6.295  1.00 18.050          H  
ATOM   5280 2HB  LEU A 336     -30.481 -51.748  -6.127  1.00 18.050          H  
ATOM   5281  HG  LEU A 336     -33.358 -51.132  -5.324  1.00 18.050          H  
ATOM   5282 1HD1 LEU A 336     -33.889 -52.619  -7.195  1.00 18.050          H  
ATOM   5283 2HD1 LEU A 336     -32.925 -51.224  -7.724  1.00 18.050          H  
ATOM   5284 3HD1 LEU A 336     -32.156 -52.807  -7.539  1.00 18.050          H  
ATOM   5285 1HD2 LEU A 336     -33.550 -53.549  -4.884  1.00 18.050          H  
ATOM   5286 2HD2 LEU A 336     -31.813 -53.761  -5.202  1.00 18.050          H  
ATOM   5287 3HD2 LEU A 336     -32.359 -52.815  -3.798  1.00 18.050          H  
ATOM   5288  N   THR A 337     -28.315 -50.837  -4.781  1.00 10.000          N  
ATOM   5289  CA  THR A 337     -27.006 -50.292  -5.119  1.00  9.570          C  
ATOM   5290  C   THR A 337     -27.038 -49.473  -6.408  1.00  8.890          C  
ATOM   5291  O   THR A 337     -27.571 -49.912  -7.433  1.00  9.330          O  
ATOM   5292  CB  THR A 337     -25.950 -51.411  -5.202  1.00 13.570          C  
ATOM   5293  OG1 THR A 337     -25.846 -52.036  -3.917  1.00 13.570          O  
ATOM   5294  CG2 THR A 337     -24.575 -50.907  -5.657  1.00 13.570          C  
ATOM   5295  H   THR A 337     -28.446 -51.837  -4.775  1.00 12.000          H  
ATOM   5296  HA  THR A 337     -26.708 -49.622  -4.316  1.00 11.480          H  
ATOM   5297  HB  THR A 337     -26.293 -52.154  -5.918  1.00 16.280          H  
ATOM   5298  HG1 THR A 337     -25.543 -51.345  -3.258  1.00 16.280          H  
ATOM   5299 1HG2 THR A 337     -23.882 -51.743  -5.696  1.00 16.280          H  
ATOM   5300 2HG2 THR A 337     -24.645 -50.453  -6.644  1.00 16.280          H  
ATOM   5301 3HG2 THR A 337     -24.209 -50.166  -4.945  1.00 16.280          H  
ATOM   5302  N   VAL A 338     -26.476 -48.269  -6.320  1.00  7.900          N  
ATOM   5303  CA  VAL A 338     -26.387 -47.286  -7.404  1.00  7.280          C  
ATOM   5304  C   VAL A 338     -24.966 -46.721  -7.488  1.00  7.220          C  
ATOM   5305  O   VAL A 338     -24.424 -46.268  -6.492  1.00  7.870          O  
ATOM   5306  CB  VAL A 338     -27.447 -46.175  -7.199  1.00 10.440          C  
ATOM   5307  CG1 VAL A 338     -27.332 -45.088  -8.214  1.00 10.440          C  
ATOM   5308  CG2 VAL A 338     -28.853 -46.760  -7.315  1.00 10.440          C  
ATOM   5309  H   VAL A 338     -26.043 -48.053  -5.411  1.00  9.480          H  
ATOM   5310  HA  VAL A 338     -26.610 -47.792  -8.344  1.00  8.740          H  
ATOM   5311  HB  VAL A 338     -27.313 -45.762  -6.249  1.00 12.530          H  
ATOM   5312 1HG1 VAL A 338     -28.102 -44.345  -8.006  1.00 12.530          H  
ATOM   5313 2HG1 VAL A 338     -26.376 -44.626  -8.139  1.00 12.530          H  
ATOM   5314 3HG1 VAL A 338     -27.475 -45.491  -9.213  1.00 12.530          H  
ATOM   5315 1HG2 VAL A 338     -29.575 -45.969  -7.152  1.00 12.530          H  
ATOM   5316 2HG2 VAL A 338     -28.994 -47.189  -8.302  1.00 12.530          H  
ATOM   5317 3HG2 VAL A 338     -29.007 -47.526  -6.568  1.00 12.530          H  
ATOM   5318  N   SER A 339     -24.380 -46.648  -8.682  1.00  6.620          N  
ATOM   5319  CA  SER A 339     -22.999 -46.154  -8.806  1.00  6.710          C  
ATOM   5320  C   SER A 339     -22.746 -44.717  -8.319  1.00  7.360          C  
ATOM   5321  O   SER A 339     -21.625 -44.383  -7.933  1.00  7.750          O  
ATOM   5322  CB  SER A 339     -22.572 -46.247 -10.254  1.00  9.360          C  
ATOM   5323  OG  SER A 339     -23.331 -45.376 -11.050  1.00  9.360          O  
ATOM   5324  H   SER A 339     -24.860 -46.982  -9.506  1.00  7.940          H  
ATOM   5325  HA  SER A 339     -22.363 -46.816  -8.217  1.00  8.050          H  
ATOM   5326 1HB  SER A 339     -21.516 -45.991 -10.335  1.00 11.230          H  
ATOM   5327 2HB  SER A 339     -22.691 -47.269 -10.608  1.00 11.230          H  
ATOM   5328  HG  SER A 339     -22.955 -45.432 -11.936  1.00 11.230          H  
ATOM   5329  N   GLY A 340     -23.773 -43.872  -8.306  1.00  7.610          N  
ATOM   5330  CA  GLY A 340     -23.633 -42.496  -7.828  1.00  8.310          C  
ATOM   5331  C   GLY A 340     -24.011 -42.325  -6.346  1.00  9.410          C  
ATOM   5332  O   GLY A 340     -24.044 -41.200  -5.826  1.00 10.240          O  
ATOM   5333  H   GLY A 340     -24.654 -44.189  -8.676  1.00  9.130          H  
ATOM   5334 1HA  GLY A 340     -22.600 -42.177  -7.969  1.00  9.970          H  
ATOM   5335 2HA  GLY A 340     -24.237 -41.841  -8.443  1.00  9.970          H  
ATOM   5336  N   PHE A 341     -24.343 -43.430  -5.676  1.00  9.440          N  
ATOM   5337  CA  PHE A 341     -24.770 -43.440  -4.277  1.00 10.500          C  
ATOM   5338  C   PHE A 341     -23.746 -44.110  -3.374  1.00 10.630          C  
ATOM   5339  O   PHE A 341     -22.795 -44.748  -3.815  1.00 10.610          O  
ATOM   5340  CB  PHE A 341     -26.128 -44.149  -4.070  1.00 14.280          C  
ATOM   5341  CG  PHE A 341     -27.374 -43.486  -4.674  1.00 14.280          C  
ATOM   5342  CD1 PHE A 341     -27.329 -42.269  -5.274  1.00 14.280          C  
ATOM   5343  CD2 PHE A 341     -28.617 -44.096  -4.595  1.00 14.280          C  
ATOM   5344  CE1 PHE A 341     -28.434 -41.676  -5.774  1.00 14.280          C  
ATOM   5345  CE2 PHE A 341     -29.721 -43.481  -5.122  1.00 14.280          C  
ATOM   5346  CZ  PHE A 341     -29.623 -42.281  -5.707  1.00 14.280          C  
ATOM   5347  H   PHE A 341     -24.273 -44.340  -6.142  1.00 11.330          H  
ATOM   5348  HA  PHE A 341     -24.863 -42.410  -3.930  1.00 12.600          H  
ATOM   5349 1HB  PHE A 341     -26.048 -45.159  -4.474  1.00 17.130          H  
ATOM   5350 2HB  PHE A 341     -26.310 -44.262  -3.009  1.00 17.130          H  
ATOM   5351  HD1 PHE A 341     -26.409 -41.762  -5.359  1.00 17.130          H  
ATOM   5352  HD2 PHE A 341     -28.722 -45.080  -4.118  1.00 17.130          H  
ATOM   5353  HE1 PHE A 341     -28.354 -40.713  -6.229  1.00 17.130          H  
ATOM   5354  HE2 PHE A 341     -30.674 -43.948  -5.069  1.00 17.130          H  
ATOM   5355  HZ  PHE A 341     -30.504 -41.801  -6.120  1.00 17.130          H  
ATOM   5356  N   SER A 342     -23.948 -43.943  -2.075  1.00 10.870          N  
ATOM   5357  CA  SER A 342     -23.144 -44.574  -1.040  1.00 11.220          C  
ATOM   5358  C   SER A 342     -23.576 -46.014  -0.743  1.00 11.940          C  
ATOM   5359  O   SER A 342     -22.984 -46.702   0.092  1.00 12.460          O  
ATOM   5360  CB  SER A 342     -23.226 -43.725   0.180  1.00 15.570          C  
ATOM   5361  OG  SER A 342     -24.550 -43.623   0.641  1.00 15.570          O  
ATOM   5362  H   SER A 342     -24.715 -43.364  -1.761  1.00 13.040          H  
ATOM   5363  HA  SER A 342     -22.109 -44.595  -1.381  1.00 13.460          H  
ATOM   5364 1HB  SER A 342     -22.617 -44.154   0.922  1.00 18.680          H  
ATOM   5365 2HB  SER A 342     -22.821 -42.767  -0.030  1.00 18.680          H  
ATOM   5366  HG  SER A 342     -24.527 -43.003   1.384  1.00 18.680          H  
ATOM   5367  N   LEU A 343     -24.639 -46.429  -1.408  1.00 12.050          N  
ATOM   5368  CA  LEU A 343     -25.272 -47.723  -1.267  1.00 12.790          C  
ATOM   5369  C   LEU A 343     -24.902 -48.601  -2.453  1.00 12.900          C  
ATOM   5370  O   LEU A 343     -25.007 -49.831  -2.381  1.00 13.410          O  
ATOM   5371  OXT LEU A 343     -24.981 -48.049  -3.553  1.00 19.180          O  
ATOM   5372  CB  LEU A 343     -26.774 -47.502  -1.257  1.00 16.820          C  
ATOM   5373  CG  LEU A 343     -27.294 -46.500  -0.215  1.00 16.820          C  
ATOM   5374  CD1 LEU A 343     -28.709 -46.309  -0.476  1.00 16.820          C  
ATOM   5375  CD2 LEU A 343     -27.092 -47.010   1.198  1.00 16.820          C  
ATOM   5376  H   LEU A 343     -25.015 -45.791  -2.086  1.00 14.460          H  
ATOM   5377  HA  LEU A 343     -24.928 -48.201  -0.350  1.00 15.350          H  
ATOM   5378 1HB  LEU A 343     -27.078 -47.146  -2.245  1.00 20.190          H  
ATOM   5379 2HB  LEU A 343     -27.267 -48.460  -1.080  1.00 20.190          H  
ATOM   5380  HG  LEU A 343     -26.782 -45.547  -0.329  1.00 20.190          H  
ATOM   5381 1HD1 LEU A 343     -29.145 -45.613   0.214  1.00 20.190          H  
ATOM   5382 2HD1 LEU A 343     -28.848 -45.935  -1.492  1.00 20.190          H  
ATOM   5383 3HD1 LEU A 343     -29.217 -47.266  -0.374  1.00 20.190          H  
ATOM   5384 1HD2 LEU A 343     -27.489 -46.282   1.905  1.00 20.190          H  
ATOM   5385 2HD2 LEU A 343     -27.617 -47.955   1.322  1.00 20.190          H  
ATOM   5386 3HD2 LEU A 343     -26.039 -47.159   1.388  1.00 20.190          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 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2045.74 232.082 1436.99 -112.52 39.4006 76.5786 757.409 -797.933 -2.5488 -16.5154 -673.703 -88.0855 -179.046 -67.5875 -70.5334 -40.3325 0 59.7062 4.29597 25.3319 161.252 298.137 -78.6202 66.8544 -92.3123 60.6618 231.652 -815.128
GLY:NtermProteinFull_1 -2.9155 0.35209 4.05132 -0.00038 0 0 2.32219 -1.90236 -0.01972 -0.13214 -4.2992 0.36233 0 0 -0.90587 0 0 0.14325 0.00024 0 0 0 0 0 0.83697 0 0.0717 -2.03505
SER_2 -1.58579 0.3656 1.93237 -0.01334 0 0.03322 0.35072 -0.80349 -0 -0 0.52428 -0.84429 0 0 0 0 0 0.00665 -0.14836 0.00734 0.17783 0 -0.19007 0.60372 -0.77834 1.32755 0.23926 1.20485
MET_3 -3.87602 0.59468 2.91626 -0.32708 0.10342 0.02692 1.00702 -1.0613 -0 -0 0.54965 -0.07894 0 0 0 0 0 0.04778 0.02605 0.07457 1.18469 0 -0.07636 0 0.60916 1.22914 0.28336 3.23303
ASP_4 -4.52468 0.93128 6.09674 -0.28159 0.06157 0.9293 2.63456 -2.80819 -0.01317 -0.04552 -3.91542 -0.13468 0 0 -0.33247 0 0 0.00659 0.27831 0.07578 0 2.10867 -0.59472 0 -2.3716 0.36284 1.06789 -0.46851
PRO_5 -4.06319 0.70842 2.4438 -0.08621 2e-05 0.05366 0.64541 -0.93346 -0 -0 0.14696 0.72923 0 0 0 0 0 0.02001 0.00881 0.02251 0.55056 0 -0.11563 0 -2.4119 0.23616 1.20097 -0.84389
THR_6 -4.40556 0.79781 4.21127 -0.13483 0.04403 0.11708 1.75898 -2.14282 -0.03867 -0.36433 -1.95539 -0.1827 0 0 -0.51256 0 0 0.00795 0.04349 0.00816 0.20086 0 0.18152 2.30372 -1.0874 0.62534 0.57368 0.04965
ALA_7 -3.55361 0.47086 3.80648 -0.02763 0.00568 0 2.11694 -1.92063 -0 -0 -3.94832 -0.57865 0 0 0 0 0 0.00657 0.45752 0 0 0 0.21837 0 1.8394 1.23807 0.68044 0.81149
GLY_8 -3.2226 0.46007 4.13496 -0.00126 0 0 1.82364 -1.96578 -0.02579 -0.16855 -1.98364 -0.34599 0 0 -0.33247 0 0 0.0149 -0.04806 0 0 0 -1.52814 0 0.83697 0.78356 0.45435 -1.11384
SER_9 -3.96717 0.25204 4.8372 -0.03637 0.001 0.05756 2.26018 -1.98798 -0.00236 -0.02287 -3.60988 0.2356 0 0 -0.5082 -0.69963 0 0.00571 0.17771 0.27865 0.53493 0 -0.18435 1.82487 -0.77834 0.09482 0.605 -0.63187
LYS_10 -6.07343 0.46989 5.48642 -0.3748 0.05368 0.17362 1.87431 -2.20787 -0.0087 -0.09633 -2.07262 0.19433 0 0 -0.6232 0 0 0.01226 -0.02828 0.08634 1.71725 0 -0.00065 0 -1.5107 -0.61093 0.79461 -2.74481
LYS_11 -4.24752 0.27243 4.65297 -0.34975 0.04425 0.14446 2.11484 -1.70377 -0 -0 -3.20446 0.1586 0 0 0 -0.69429 0 0.02131 -0.00534 0.05631 2.13627 0 0.09969 0 -1.5107 -0.36497 0.40124 -1.97844
GLU_12 -6.49667 1.17765 7.05856 -0.17903 0.02624 0.26452 3.5114 -2.91427 -0 -0 -4.70512 -0.4521 0 0 -0.95483 0 0 0.02097 0.06855 0.09806 0 3.49205 -0.00642 0 -2.7348 0.04798 0.91657 -1.76068
PRO_13 -1.58831 0.34246 0.6322 -0.08646 0.0003 0.05374 0.04005 -0.32529 -0 -0 0.31636 0.66442 0 0 0 0 0 0.01338 -0.10634 0.00775 0.49338 0 -0.30162 0 -2.4119 -0.10913 1.0088 -1.35619
GLY_14 -2.05861 0.27097 0.88721 -0.00015 0 0 0.35241 -0.70364 -0 -0 0.41469 -0.23745 0 0 0 0 0 0.0033 -0.00024 0 0 0 -1.10933 0 0.83697 4.54979 0.29093 3.49686
GLY_15 -2.68751 0.37158 2.41352 -0.00026 0 0 0.86542 -1.22804 -0 -0 -0.43998 -0.18319 0 0 0 0 0 0.01043 -0.02699 0 0 0 -1.17749 0 0.83697 5.27625 0.20106 4.23176
GLY_16 -3.63054 0.20721 4.09851 -9e-05 0 0 2.00512 -1.97434 -0 -0 -1.93968 -0.25422 0 0 -0.41274 0 0 0.00253 0.08094 0 0 0 -0.26299 0 0.83697 2.29022 0.20353 1.25042
ALA_17 -5.02573 0.44163 4.98962 -0.02403 4e-05 0 2.19891 -2.60487 -0.01783 -0.14734 -1.79429 -0.33981 0 0 -0.54209 0 0 0.00483 -0.06346 0 0 0 -0.33827 0 1.8394 1.4755 0.37415 0.42635
ALA_18 -4.83847 0.39645 4.03341 -0.02074 0 0 2.183 -2.41477 -0 -0 -1.58862 -0.37606 0 0 0 0 0 0.00397 0.26746 0 0 0 -0.22781 0 1.8394 -0.48791 0.409 -0.8217
THR_19 -6.21975 1.1194 5.76383 -0.2074 0.12818 0.07648 2.93141 -2.94999 -0.01347 -0.11259 -2.44957 -0.21537 0 0 0 0 0 0.02149 -0.00843 0.04175 0.07315 0 -0.02701 2.44825 -1.0874 -0.11371 0.48986 -0.31088
GLU_20 -5.15278 0.23967 5.94325 -0.21873 0.03922 0.31845 2.58626 -2.86464 -0.01783 -0.14734 -2.01205 -0.60095 0 0 0 0 0 0.03206 0.05133 0.03783 0 3.06652 -0.19173 0 -2.7348 -0.17541 0.49605 -1.30563
GLU_21 -6.4768 0.4968 9.26757 -0.20061 0.02228 0.26126 4.61578 -4.01268 -0.03365 -0.31706 -6.89898 -0.49575 0 0 -1.52907 0 0 0.00678 0.14672 0.10058 0 3.9631 -0.25885 0 -2.7348 -0.48608 0.37168 -4.19178
GLY_22 -4.41367 0.35371 5.19562 -4e-05 0 0 2.36237 -2.61388 -0 -0 -2.16203 -0.42018 0 0 0 0 0 0.01632 -0.01965 0 0 0 0.54102 0 0.83697 0.01342 0.31219 0.00217
VAL_23 -6.55584 0.71105 4.92785 -0.32188 0.24542 0.07406 2.94809 -2.91655 -0 -0 -2.7479 -0.22785 0 0 0 0 0 0.01425 -0.01521 0.00104 0.0939 0 -0.30063 0 1.9342 0.18438 0.30256 -1.64905
ASN_24 -4.85349 0.27796 5.1702 -0.17263 0.02624 0.25313 2.74736 -2.73584 -0.00351 -0.02542 -2.03195 -0.32596 0 0 0 0 0 0.0116 0.0891 0.00261 0 1.41292 0.42722 0 -0.93687 -0.01721 0.38988 -0.29467
ARG_25 -6.19585 0.5876 6.88178 -0.72721 0.09459 0.46272 2.27145 -3.19073 -0.00236 -0.02287 -1.71298 0.30111 0 0 0 0 0 0.00672 0.1925 0.01742 1.44025 0 -0.11383 0 -1.2888 -0.18129 0.39466 -0.78511
ILE_26 -6.64412 0.78485 3.66405 -0.49987 0.39868 0.10294 2.02776 -2.37231 -0 -0 -0.80752 -0.0197 0 0 0 0 0 0.00322 -0.06918 0.02256 0.52927 0 -0.46219 0 0.73287 -0.21299 0.52657 -2.2951
ALA_27 -4.3633 0.32881 3.35932 -0.02264 0 0 2.39657 -1.99877 -0 -0 -2.57248 -0.31642 0 0 0 0 0 0.00342 -0.03784 0 0 0 -0.27406 0 1.8394 -0.24858 0.64995 -1.2566
VAL_28 -3.1824 0.68767 2.97782 -0.32299 0.23157 0.07534 1.45808 -1.49643 -0 -0 -1.23847 -0.19559 0 0 0 0 0 0.01477 0.34507 0.03229 0.07464 0 -0.21597 0 1.9342 5.47063 1.71643 8.36665
PRO_29 -4.00866 1.03825 2.42075 -0.13627 0.02772 0.08427 0.55211 -0.99813 -0 -0 -0.84014 0.50712 0 0 0 0 0 0.03797 0.05242 0.01292 0.08552 0 0.01254 0 -2.4119 6.17799 1.6301 4.24457
LYS_30 -5.99406 1.6759 4.4232 -0.4366 0.0722 0.2499 2.73064 -1.98039 -0.0178 -0.0986 -0.29473 -0.06941 0 0 0 0 0 0.0811 -0.00667 0.01198 2.34249 0 -0.02096 0 -1.5107 6.12739 1.56402 8.84888
PRO_31 -2.98973 0.97766 1.75341 -0.07765 0 0.04601 0.35903 -0.67395 -0 -0 -0.35342 0.48501 0 0 0 0 0 1.17744 -0.17827 0.00146 0.41029 0 -0.63215 0 -2.4119 11.6841 3.70728 13.2846
PRO_32 -5.15426 1.56544 3.93219 -0.10457 0 0.07446 1.10643 -1.50366 -0.0178 -0.0986 -1.86214 0.41948 0 0 -0.43478 0 0 0.33885 -0.04306 0.0386 0.16081 0 -1.23839 0 -2.4119 6.19503 2.90167 3.8638
SER_33 -4.51813 0.443 4.87955 -0.02594 0 0.04549 3.047 -2.26112 -0 -0 -2.75478 -1.12937 0 0 -1.7134 0 0 0.16382 -0.0021 0.07835 2.58243 0 -0.25261 0.62788 -0.77834 -0.05393 0.66096 -0.96123
ILE_34 -7.08216 2.01062 1.27563 -0.71476 0.64201 0.2632 1.38031 -1.72211 -0 -0 -0.2786 0.09234 0 0 0 0 0 0.24783 -0.07034 0.03746 0.94973 0 0.30354 0 0.73287 -0.39731 0.94447 -1.38527
GLU_35 -2.79735 0.46501 2.77061 -0.22543 0.03087 0.3322 1.14635 -1.27668 -0 -0 -0.13297 -0.63633 0 0 -0.91971 0 0 0.11449 -0.09642 0.00156 0 3.2415 -0.26743 0 -2.7348 -0.48196 0.82668 -0.63983
GLU_36 -5.44907 0.63554 6.18791 -0.21742 0.04336 0.33222 2.3066 -2.47144 -0.00851 -0.02599 -3.04565 -0.53818 0 0 -0.79369 0 0 0.0468 -0.03543 0.07997 0 3.90461 -0.0822 0 -2.7348 -0.61345 0.22403 -2.25478
PHE_37 -7.7889 0.38106 2.32594 -0.52185 0.04504 0.26005 1.67083 -1.99163 -0 -0 -1.46101 -0.0928 0 0 0 0 0 0.03577 -0.06429 0.02991 0 2.36784 -0.2733 0 1.0402 -0.09211 0.32723 -3.80201
SER_38 -3.00586 0.54174 3.66614 -0.02636 0 0.02238 2.07183 -1.77785 -0.00535 -0.028 -2.92197 -0.10824 0 0 0 0 0 0.16159 0.00991 0.00716 0.65074 0 -0.1405 0.60031 -0.77834 -0.08453 0.29425 -0.85095
ILE_39 -4.00737 0.60869 0.60333 -0.48102 0.34519 0.10523 0.31799 -0.96501 -0 -0 0.39666 0.08467 0 0 0 0 0 0.07817 -0.05363 0.06093 0.47138 0 -0.70674 0 0.73287 -0.55076 0.51924 -2.44018
VAL_40 -4.96487 0.56099 1.66632 -0.28599 0.18387 0.06306 1.16356 -1.48232 -0.00114 -0.00314 -0.64962 -0.3446 0 0 0 0 0 0.0991 -0.00734 0.20806 0.20093 0 -0.51852 0 1.9342 -0.20915 0.5956 -1.79099
LYS_41 -4.50045 0.69401 4.17536 -0.3416 0.03812 0.1493 2.30048 -1.78944 -0.01128 -0.0663 -2.17027 0.02218 0 0 0 0 0 0.02582 0.12775 0.00918 2.04257 0 -0.081 0 -1.5107 0.53259 1.1742 0.82049
PRO_42 -2.6361 0.43454 1.29749 -0.11522 0.00121 0.08472 0.52966 -0.61101 -0 -0 -0.13704 0.26337 0 0 0 0 0 0.00534 -0.04614 0.0181 0.17434 0 -1.08601 0 -2.4119 0.05582 1.18119 -2.99766
ILE_43 -5.94449 0.73978 1.80722 -0.47618 0.42846 0.09311 1.12723 -1.60236 -0.01467 -0.11214 -1.03211 0.00107 0 0 0 0 0 0.01329 0.05052 0.01982 0.59114 0 -0.53209 0 0.73287 -0.26197 0.46758 -3.90392
SER_44 -3.16756 0.11898 3.53163 -0.02348 0 0.05766 2.27525 -1.68184 -0.01467 -0.11214 -1.93818 -0.31604 0 0 0 0 0 0.0759 -0.00225 0.00505 0.03338 0 -0.55849 0.60286 -0.77834 -0.01028 0.34262 -1.55992
ARG_45 -1.99715 0.08742 1.7047 -0.52338 0.07861 0.26712 0.45174 -0.83923 -0.00193 -0.04453 -0.58435 0.68946 0 0 0 0 0 0.00375 0.00797 0.03662 2.03802 0 -0.10602 0 -1.2888 -0.30995 0.19644 -0.13349
GLY_46 -3.39996 0.29595 3.71469 -0.00064 0 0 1.69357 -1.90826 -0 -0 -0.65401 -0.30951 0 0 0 0 0 0.01544 -0.03195 0 0 0 0.49606 0 0.83697 0.3844 0.40522 1.53797
ALA_47 -1.56654 0.11955 1.14742 -0.02311 0 0 0.45581 -0.741 -0.00384 -0.03687 0.26272 -0.37228 0 0 0 0 0 0.01558 -0.07335 0 0 0 -0.40399 0 1.8394 0.22195 0.3751 1.21654
PHE_48 -7.28989 0.82695 1.54685 -0.55726 0.06822 0.31559 1.21075 -1.68506 -0.00689 -0.03785 -0.81091 -0.04992 0 0 0 0 0 0.04439 0.1221 0.00291 0 2.28061 -0.1812 0 1.0402 -0.39506 0.40862 -3.14685
GLY_49 -2.84579 0.26381 2.98673 -0.00071 0 0 1.98727 -1.57091 -0.00193 -0.04453 -2.07751 -0.30386 0 0 0 0 0 0.02652 -0.10311 0 0 0 -1.53687 0 0.83697 0.94537 0.59299 -0.84554
LYS_50 -4.7131 0.28757 3.53078 -0.47951 0.11013 0.32396 2.71918 -1.93794 -0.00454 -0.01564 -2.23546 -0.21308 0 0 0 0 0 0.01169 0.01092 0.00762 2.23511 0 0.05373 0 -1.5107 1.00684 0.35848 -0.45397
VAL_51 -7.2876 0.6791 3.8758 -0.27842 0.18968 0.05816 3.04871 -2.68251 -0 -0 -3.90021 -0.25609 0 0 0 0 0 0.01373 -0.05736 0.08533 0.25844 0 -0.74659 0 1.9342 -0.22584 0.24462 -5.04684
TYR_52 -10.3655 1.06644 3.53201 -0.94979 0.08454 0.58476 3.07326 -2.94376 -0.0055 -0.04505 -2.66789 -0.25588 0 0 0 0 0 0.0284 -0.00506 0.06146 0 2.49419 -0.41659 0.00532 1.2797 -0.35232 0.3648 -5.43247
LEU_53 -9.62304 1.76127 3.34175 -0.60426 0.32864 0.15061 3.75432 -2.89358 -0 -0 -3.74412 0.26286 0 0 0 0 0 0.03113 -0.08654 0.39627 0.62156 0 -0.30363 0 0.18072 -0.12136 0.81027 -5.73712
GLY_54 -4.49095 0.74155 3.66438 -0.00059 0 0 2.51805 -2.15338 -0 -0 -2.93296 -0.2188 0 0 0 0 0 0.0313 -0.18358 0 0 0 -0.42805 0 0.83697 0.2881 0.68098 -1.64697
GLN_55 -7.21983 0.55633 5.23289 -0.30509 0.03594 0.17419 2.87073 -2.89704 -0.00397 -0.02423 -3.04827 -0.17689 0 0 -0.72674 0 0 0.00783 0.0358 0.17732 0 2.90004 -0.14332 0 -0.18838 0.47554 0.34299 -1.92414
LYS_56 -6.50893 0.86531 5.76081 -0.51232 0.15449 0.34892 2.12398 -2.35457 -0.00826 -0.02536 -1.71526 0.48568 0 0 0 0 0 0.01229 -0.04208 0.02772 2.28288 0 0.01966 0 -1.5107 0.59366 0.62914 0.62708
GLY_57 -1.19252 0.14982 1.52902 -5e-05 0 0 0.6516 -0.71195 -0 -0 -0.14188 -0.43434 0 0 -0.62946 0 0 0.04289 -0.11153 0 0 0 -1.34757 0 0.83697 -0.11522 0.53636 -0.93786
GLY_58 -3.38359 0.81236 3.23158 -7e-05 0 0 1.45613 -1.68965 -0 -0 -0.28385 -0.40394 0 0 -0.72674 0 0 0.13876 -0.1637 0 0 0 -1.51208 0 0.83697 -0.93995 0.29531 -2.33248
LYS_59 -6.42361 0.4425 6.00761 -0.51489 0.07593 0.18927 2.68963 -2.72241 -0 -0 -2.94359 0.30245 0 0 0 0 0 0.02029 0.02023 0.13848 2.18404 0 0.00701 0 -1.5107 -0.56375 0.40518 -2.19635
LEU_60 -8.88949 1.19546 1.98157 -0.45826 0.19195 0.07566 2.00766 -2.12145 -0 -0 -1.49833 0.23326 0 0 -0.92422 0 0 0.0224 -0.03192 0.17305 0.54817 0 -0.32482 0 0.18072 -0.3041 0.69841 -7.24428
TYR_61 -9.48534 0.72935 3.44592 -0.58324 0.03792 0.31236 2.18093 -2.71398 -0 -0 -2.26259 -0.22416 0 0 0 0 0 0.00657 0.11167 0.00336 0 1.83485 -0.22118 0.01001 1.2797 -0.29649 0.69768 -5.13667
ALA_62 -5.57355 0.38454 3.15808 -0.02577 0.00078 0 2.72242 -2.39887 -0.00942 -0.03089 -2.71209 -0.39741 0 0 0 0 0 0.0199 -0.04451 0 0 0 0.51966 0 1.8394 0.12349 0.68885 -1.73539
VAL_63 -8.42622 1.01599 2.70492 -0.27466 0.19368 0.05823 2.81043 -2.82234 -0 -0 -2.39004 -0.33602 0 0 0 0 0 0.03417 -0.01183 0.06685 0.19494 0 -0.72821 0 1.9342 0.06068 0.64407 -5.27114
LYS_64 -7.05734 0.66104 6.81696 -0.40907 0.05622 0.20629 4.74259 -3.20704 -0.02086 -0.06731 -6.48413 0.03057 0 0 0 -1.39571 0 0.01138 -0.03852 0.17145 1.81555 0 0.18757 0 -1.5107 -0.17252 0.44589 -5.2177
VAL_65 -7.16363 1.11958 2.68979 -0.38472 0.32746 0.09578 2.54756 -2.30136 -0.00793 -0.0283 -2.66863 -0.167 0 0 0 0 0 0.02485 -0.06343 0.00027 1.01925 0 -0.77701 0 1.9342 -0.20183 0.67644 -3.32865
VAL_66 -7.22755 0.9406 3.04801 -0.28958 0.25807 0.06542 2.7041 -2.31647 -0.01144 -0.03642 -2.65522 -0.26145 0 0 0 0 0 0.00814 -0.04894 0.18278 0.20497 0 -0.68041 0 1.9342 -0.41053 0.70101 -3.89071
LYS_67 -5.03887 0.33508 4.85954 -0.30578 0.02998 0.14694 3.17582 -2.38304 -0.01482 -0.06615 -3.54997 -0.00982 0 0 0 0 0 0.01763 0.01157 0.00177 2.17924 0 -0.00347 0 -1.5107 -0.34394 0.36462 -2.10437
LYS_68 -6.82463 0.60684 7.83311 -0.30331 0.02663 0.13862 3.61362 -3.41832 -0.00423 -0.01251 -4.2983 -0.06463 0 0 -0.51037 0 0 0.02445 0.01261 0.16701 1.8331 0 -0.03571 0 -1.5107 -0.48099 0.44091 -2.76679
ALA_69 -2.92324 0.57116 3.21968 -0.0234 0 0 1.46497 -1.6613 -0.01708 -0.11782 -0.86241 -0.39977 0 0 -0.88042 0 0 0.04134 0.04028 0 0 0 -0.42675 0 1.8394 -0.56988 0.44016 -0.26508
ASP_70 -6.40591 0.88117 7.8836 -0.10608 0.00505 0.32867 3.12494 -3.47009 -0 -2e-05 -4.35883 -0.11866 0 0 0 0 0 0.07687 -0.01753 0.00167 0 1.93085 -0.04819 0 -2.3716 -0.12852 0.30116 -2.49146
MET_71 -8.80918 0.94106 4.00168 -0.39918 0.14214 0.21314 2.25854 -2.53282 -0 -0 -1.95587 -0.59168 0 0 -0.65999 0 0 0.09532 0.22732 0.12832 3.2592 0 -0.10145 0 0.60916 -0.01096 0.44407 -2.74116
ILE_72 -4.84448 0.23381 4.02307 -0.62822 0.37071 0.13432 1.77012 -2.10467 -0.00428 -0.03092 -1.57454 0.27395 0 0 0 0 0 1.93906 0.14812 0.09425 0.74539 0 -0.55446 0 0.73287 -0.06961 0.90842 1.56292
ASN_73 -3.09554 0.44996 3.50166 -0.21344 0.02262 0.32295 1.78881 -1.75286 -0.00423 -0.01251 -0.46965 -0.35452 0 0 -0.88042 0 0 0.23975 0.34422 0.09785 0 2.43109 0.00893 0 -0.93687 -0.164 1.39168 2.71549
LYS_74 -4.55014 0.50897 5.35352 -0.32752 0.05821 0.17118 2.31035 -2.23424 -0.01403 -0.06939 -5.05326 -0.08445 0 0 0 0 0 0.15811 0.12208 0.76489 2.15562 0 0.04379 0 -1.5107 -0.30606 1.17059 -1.33249
ASN_75 -3.52496 0.86538 4.73458 -0.15482 0.00355 0.20735 2.00511 -2.18727 -0.0102 -0.03254 -1.00345 -0.69144 0 0 -0.96491 0 0 1.65472 0.06083 0.03651 0 3.86993 0.83687 0 -0.93687 1.23855 1.46264 7.46954
MET_76 -7.2898 1.1126 5.04799 -0.36765 0.11791 0.16515 2.84278 -2.53896 -0 -0 -2.20932 -0.41491 0 0 -0.96491 0 0 0.66191 0.04373 0.02601 1.60033 0 0.27922 0 0.60916 1.70633 1.61176 2.03934
THR_77 -5.68203 0.58952 4.9557 -0.19666 0.07605 0.07025 2.77485 -2.64548 -0.00428 -0.03092 -2.17683 -0.92471 0 0 -0.65999 0 0 0.09115 -0.00545 0.02928 0.15501 0 0.053 4.4529 -1.0874 0.34857 0.82086 1.00341
HIS_78 -5.62318 0.44763 4.97767 -0.7818 0.0222 0.8613 1.34219 -2.71787 -0.01368 -0.142 -1.20888 -2.04439 0 0 0 0 0 0.01279 -0.02085 0.10558 0 1.79271 -0.0626 0 -0.45461 -0.21269 0.46816 -3.25233
GLN_79 -7.33012 1.07748 6.7037 -1.04034 0.32555 1.35572 3.18755 -3.43458 -0 -0 -1.29143 -1.3216 0 0 0 0 0 0.12656 0.09002 0.17171 0 3.42758 -0.04344 0 -0.18838 -0.23942 0.59361 2.17018
VAL_80 -6.79283 0.60078 2.94638 -0.30289 0.18239 0.06841 2.32432 -2.26514 -0 -0 -1.26626 -0.19986 0 0 0 0 0 0.07584 -0.01767 0.00012 0.08579 0 -0.31214 0 1.9342 -0.10628 0.59967 -2.44517
GLN_81 -6.61994 0.48458 6.64093 -0.2674 0.05646 0.21351 2.62516 -3.29835 -0.01368 -0.142 -1.72461 -0.49879 0 0 0 0 0 0.01175 -0.01867 0.09655 0 2.7788 -0.18335 0 -0.18838 -0.2259 0.44972 0.17641
ALA_82 -5.46388 0.45029 4.59576 -0.02307 0 0 2.90217 -2.93805 -0 -0 -2.49977 -0.36816 0 0 0 0 0 0.00779 0.06509 0 0 0 -0.34364 0 1.8394 -0.42475 0.4175 -1.78331
GLU_83 -8.04867 0.46723 9.60523 -0.37727 0.16013 0.46939 4.65954 -4.30052 -0.01538 -0.10622 -5.28308 -0.68307 0 0 0 -0.8199 0 0.0124 0.03946 0.06923 0 3.12766 -0.06184 0 -2.7348 -0.34537 0.42 -3.74585
ARG_84 -7.32567 0.34899 7.37549 -0.86349 0.2244 0.5795 3.52548 -3.52699 -0 -0 -3.72857 0.35424 0 0 0 -1.0431 0 0.01308 -0.00622 0.16342 2.23511 0 -0.09604 0 -1.2888 -0.01449 0.5193 -2.55436
ASP_85 -5.02134 0.27397 6.63915 -0.10912 0.00798 0.33214 3.13678 -3.14745 -0 -0 -3.46235 -0.2934 0 0 0 -1.0431 0 0.00325 0.09176 0.01448 0 1.71226 0.21154 0 -2.3716 -0.0645 0.45471 -2.63485
ALA_86 -5.2161 0.35041 2.6988 -0.02144 0 0 2.46258 -2.30317 -0 -0 -1.71739 -0.35259 0 0 0 0 0 0.06195 -0.01393 0 0 0 -0.21678 0 1.8394 -0.33943 0.29108 -2.47661
LEU_87 -8.76521 1.07697 4.05975 -0.50337 0.21599 0.13419 2.72748 -2.88542 -0 -0 -2.2847 0.18553 0 0 -0.45668 0 0 0.02219 0.29271 0.0395 0.20033 0 -0.15697 0 0.18072 -0.39479 0.51222 -5.79957
ALA_88 -3.56147 0.36702 3.33806 -0.02369 0 0 2.09768 -2.02237 -0 -0 -1.89547 -0.43066 0 0 0 0 0 0.71557 -0.06532 0 0 0 -0.19848 0 1.8394 -0.49321 0.53237 0.19942
LEU_89 -4.87932 0.9469 2.46098 -0.51642 0.42116 0.15774 1.95532 -1.88595 -0 -0 -0.1687 -0.12561 0 0 0 0 0 1.8657 0.04117 0.14573 1.91851 0 -0.05428 0 0.18072 0.20125 0.49645 3.16135
SER_90 -5.58335 0.62758 5.6227 -0.04914 0.01741 0.08551 2.61884 -2.60301 -0.00602 -0.02648 -0.94298 -0.04854 0 0 -1.09752 0 0 1.69939 0.68127 0.00016 0.40377 0 -0.16981 1.72361 -0.77834 1.32945 1.29138 4.79589
LYS_91 -4.3502 0.6379 2.90358 -0.56152 0.16013 0.42549 0.98887 -1.49696 -0.04734 -0.21128 -0.69791 0.06748 0 0 -0.31751 0 0 1.32727 -0.03543 0.76251 2.02785 0 -0.13716 0 -1.5107 0.60628 1.342 1.88335
SER_92 -4.06292 0.56975 4.30773 -0.01813 0 0.04838 1.7096 -1.80022 -0 -0 0.71489 -0.85137 0 0 0 0 0 0.58773 1.44808 0.19511 0.6293 0 -0.28987 0.62979 -0.77834 5.52663 2.14683 10.713
PRO_93 -5.23215 0.87142 3.03619 -0.07285 0 0.04808 1.64098 -1.362 -0 -0 -0.71369 0.76066 0 0 0 0 0 0.40713 0.04836 0.02335 1.49642 0 0.86731 0 -2.4119 7.82855 2.491 9.72687
PHE_94 -9.99469 1.37883 2.91007 -0.55044 0.07125 0.32365 2.00676 -2.40483 -0 -0 -0.96556 -0.0707 0 0 0 0 0 0.09049 -0.00035 0.00411 0 2.05899 -0.0852 0 1.0402 2.70686 1.1866 -0.29396
ILE_95 -7.10109 0.8137 2.7525 -0.4557 0.2727 0.10104 1.45907 -2.10169 -0.04594 -0.1653 -0.29848 -0.12131 0 0 0 0 0 0.58804 0.1415 0.08568 0.31642 0 -0.57862 0 0.73287 0.49445 0.98576 -2.1244
VAL_96 -6.79348 0.42815 2.24772 -0.38531 0.50208 0.09369 1.60081 -1.93261 -0.00645 -0.07768 -1.21078 -0.2714 0 0 0 0 0 0.06573 -0.11745 0.00071 1.34627 0 -0.07561 0 1.9342 -0.40604 0.82097 -2.23647
HIS_97 -6.8115 0.6106 5.77371 -0.41197 0.00143 0.46136 2.84444 -3.00529 -0.01673 -0.12693 -2.43347 -0.80735 0 0 -0.31751 0 0 0.04049 0.12888 0.12064 0 4.02556 -0.011 0 -0.45461 -0.43199 0.61957 -0.20164
LEU_98 -6.99663 0.4913 1.87453 -0.52217 0.13265 0.12151 1.11856 -1.92472 -0.03739 -0.1241 -0.44308 0.19068 0 0 -0.64084 0 0 0.01706 -0.05256 0.00563 0.55054 0 -0.37106 0 0.18072 -0.1925 0.6232 -5.9987
TYR_99 -8.04891 0.96344 2.62817 -0.56712 0.34384 0.26738 1.78716 -2.07803 -0 -0 -1.21314 -0.27367 0 0 0 0 0 0.01694 -0.02689 0.13422 0 3.86481 -0.09151 0.01462 1.2797 0.19085 0.53063 -0.27751
TYR_100 -9.67302 1.36833 4.87703 -0.73853 0.17741 0.11061 3.85998 -3.09357 -0.00943 -0.09074 -2.29866 -0.29796 0 0 -0.43478 0 0 0.08388 0.13847 0.00767 0 3.35699 -0.32489 0.09475 1.2797 0.54348 1.11374 0.05045
SER_101 -2.57271 0.21673 1.85759 -0.03544 0.0024 0.06385 0.42247 -1.00149 -0.00943 -0.09074 0.12009 -0.78826 0 0 0 0 0 0.06108 -0.09068 0.01167 0.39889 0 0.45107 0.66202 -0.77834 0.50817 0.95852 0.36745
LEU_102 -8.06781 2.58987 2.82584 -0.69225 0.93912 0.25002 2.2981 -2.45623 -0 -0 -2.27209 0.09928 0 0 0 0 0 0.2925 0.08541 0.05576 1.49786 0 0.06308 0 0.18072 0.19753 0.80714 -1.30617
GLN_103 -3.54135 0.74656 1.55008 -0.24165 0.03544 0.19194 0.50583 -1.09072 -0.00384 -0.03525 -0.48626 -0.73319 0 0 0 0 0 0.39068 0.03363 0.11732 0 3.11839 0.00313 0 -0.18838 -0.06073 0.84329 1.1549
SER_104 -3.17552 0.1195 3.63023 -0.01752 0 0.02897 1.87389 -1.7121 -0.00404 -0.04292 -2.15274 -0.93802 0 0 -0.15881 0 0 0.04513 0.12269 0.00033 0.98152 0 -0.43106 0.60132 -0.77834 0.44044 0.23309 -1.33398
ALA_105 -1.83769 0.07076 2.14912 -0.02187 0 0 1.23664 -1.05855 -0 -0 -1.43326 -0.32586 0 0 -0.66918 0 0 0.04936 -0.03597 0 0 0 -0.27084 0 1.8394 0.30077 0.39612 0.38896
ASN_106 -4.25851 0.33487 4.35047 -0.33548 0.10719 0.63456 1.40131 -2.12061 -0.04319 -0.25483 -1.3967 -1.80682 0 0 0 0 0 0.01773 0.02254 0.23933 0 2.1022 -0.5488 0 -0.93687 -0.1838 0.50102 -2.1744
ASN_107 -7.61092 0.66066 6.2064 -0.17033 0.00338 0.24411 2.87474 -3.2999 -0.03903 -0.22481 -1.94797 -0.72719 0 0 0 0 0 0.00661 0.06543 0.09479 0 2.2416 0.42883 0 -0.93687 0.20823 0.56107 -1.36117
VAL_108 -6.35132 0.51036 3.10324 -0.25768 0.13165 0.05098 2.75527 -2.1354 -0.03027 -0.1599 -2.85226 -0.28329 0 0 0 0 0 0.02162 0.10195 0.00679 0.32326 0 -0.8045 0 1.9342 -0.03923 0.53651 -3.43803
TYR_109 -10.5201 1.30228 2.5513 -0.60563 0.14469 0.33329 2.91455 -2.61924 -0.00242 -0.04088 -2.97915 -0.19312 0 0 0 0 0 0.00802 0.16353 0.049 0 2.12932 -0.04337 0.01298 1.2797 -0.30873 0.58684 -5.83713
LEU_110 -7.31396 0.43813 2.49431 -0.47099 0.17419 0.11043 2.46251 -2.2478 -0.01735 -0.07211 -2.55408 -0.01219 0 0 0 0 0 0.0101 -0.07835 0.00703 1.08959 0 -0.22474 0 0.18072 0.05318 0.55178 -5.4196
VAL_111 -7.94639 0.73566 2.34143 -0.2877 0.16885 0.06427 3.04192 -2.45012 -0.00126 -0.0038 -3.90593 -0.19822 0 0 0 0 0 0.02239 -0.02857 0.00067 0.11616 0 -0.41919 0 1.9342 -0.01695 0.45156 -6.38102
MET_112 -8.64032 0.47865 4.1705 -0.46741 0.14441 0.20907 3.04204 -2.72023 -0 -0 -3.18781 0.05561 0 0 0 0 0 0.03249 0.09127 0.08724 1.70434 0 0.05872 0 0.60916 -0.00132 0.51705 -3.81655
GLU_113 -5.54941 0.48663 4.57889 -0.27813 0.05155 0.31787 1.52172 -2.28018 -0.01673 -0.12693 -1.93807 -0.18786 0 0 0 0 0 0.03331 0.10144 0.21299 0 2.91353 -0.05657 0 -2.7348 -0.16262 0.49094 -2.62243
TYR_114 -8.91768 1.17707 2.26491 -0.92031 0.08883 0.19047 1.31958 -2.38023 -0.00622 -0.02627 -1.0938 -0.41604 0 0 -1.16662 0 0 0.03157 -0.0639 0.10561 0 2.44145 0.02065 0.00232 1.2797 -0.42092 0.69684 -5.79297
LEU_115 -8.27554 1.27877 2.99122 -0.51647 0.35652 0.12509 0.98413 -2.45634 -0.00315 -0.01771 -0.50929 0.08185 0 0 0 0 0 0.02698 -0.02185 0.09548 2.27932 0 -0.33228 0 0.18072 -0.07912 0.94109 -2.87057
ILE_116 -5.40205 1.04058 2.2338 -0.60737 0.41921 0.18369 1.40216 -1.71978 -0.00307 -0.00856 -0.27652 0.15224 0 0 -0.93482 0 0 0.08754 -0.03335 0.03958 1.30526 0 0.21078 0 0.73287 -0.09142 0.90832 -0.36089
GLY_117 -2.48093 0.39872 2.04085 -5e-05 0 0 0.66992 -1.1996 -0.01708 -0.08955 -0.62242 -0.40956 0 0 0 0 0 0.07417 -0.09002 0 0 0 0.32944 0 0.83697 -0.12411 0.50493 -0.17833
GLY_118 -2.65301 0.18678 3.66524 -0.0003 0 0 1.98089 -1.73515 -0 -0 -2.35839 -0.21152 0 0 0 0 0 0.05461 -0.07916 0 0 0 -1.49205 0 0.83697 -0.00195 0.23405 -1.57299
ASP_119 -5.84069 0.33894 6.73091 -0.25 0.02841 0.9177 3.08863 -3.12004 -0.04509 -0.26145 -5.17507 -0.49123 0 0 -0.50108 -0.65 0 0.04257 -0.02713 0.28445 0 2.22909 0.04277 0 -2.3716 0.06053 0.50231 -4.46706
VAL_120 -8.24148 0.75217 3.88732 -0.32436 0.25532 0.07489 2.91346 -2.71352 -0 -0 -2.40302 -0.30808 0 0 0 0 0 0.00616 -0.07004 0.01263 0.23606 0 -0.27343 0 1.9342 -0.02422 0.63652 -3.64941
LYS_121 -6.48777 0.4148 8.18063 -0.7004 0.22886 0.49669 2.76777 -3.35246 -0.00805 -0.07584 -4.35927 -0.0535 0 0 0 0 0 0.00761 0.03803 0.13158 2.86917 0 -0.00728 0 -1.5107 -0.22899 0.51312 -1.136
SER_122 -4.43232 0.34312 6.02146 -0.03074 1e-05 0.02179 3.02077 -2.71652 -0 -0 -4.2419 -0.03936 0 0 -0.50108 -0.65 0 0.0037 -0.02027 0 0.48334 0 0.30718 1.76492 -0.77834 -0.14613 0.46742 -1.12296
LEU_123 -7.5692 0.71347 4.01504 -0.69564 0.36999 0.26587 2.72735 -2.71508 -0.02468 -0.1575 -1.92373 0.08839 0 0 0 0 0 0.01868 -0.03858 0.16527 1.02033 0 -0.26201 0 0.18072 -0.13907 0.39617 -3.56419
LEU_124 -9.27616 0.90505 4.75262 -0.65697 0.19895 0.22803 2.91121 -3.45369 -0 -0 -2.4052 0.10389 0 0 0 0 0 0.07402 0.18084 0.08493 1.0279 0 -0.27511 0 0.18072 -0.28403 0.57167 -5.13133
HIS_125 -3.50936 0.17994 4.20724 -0.66436 0.01124 0.67826 1.79787 -2.01289 -0 -0 -1.12786 -0.3344 0 0 0 0 0 0.04869 -0.00155 0.00175 0 1.61874 -0.1221 0 -0.45461 -0.10166 0.47534 0.69028
ILE_126 -4.28461 0.25758 3.23535 -0.49833 0.35149 0.10087 1.48995 -1.81541 -0 -0 -0.60679 0.08769 0 0 0 0 0 0.00572 -0.05016 0.03104 0.52273 0 -0.42499 0 0.73287 0.0613 0.25563 -0.54808
TYR_127 -5.73351 0.73179 2.43439 -0.571 0.33501 0.28809 1.79489 -1.84425 -0 -0 -1.47793 -0.27593 0 0 0 0 0 0.01588 -0.04112 0.00043 0 3.13059 0.00898 4e-05 1.2797 -0.10558 0.57403 0.54452
GLY_128 -2.60208 0.16048 2.81146 -0.00014 0 0 1.53533 -1.51636 -0.01459 -0.10127 -1.49586 -0.41193 0 0 0 0 0 0.00236 -0.08392 0 0 0 -0.97185 0 0.83697 0.60271 0.53322 -0.71545
TYR_129 -4.95296 0.38875 3.12555 -1.11036 0.12746 0.65534 1.11726 -1.93257 -0.00062 -0.00212 -1.4956 -0.33806 0 0 0 0 0 0.03839 -0.00855 0.00379 0 1.58179 -0.36647 0.00328 1.2797 0.5885 0.23892 -1.05858
PHE_130 -10.8469 0.90482 0.70438 -0.50971 0.18058 0.24754 1.35433 -2.046 -0 -0 -1.43112 0.04018 0 0 0 0 0 0.03883 0.12594 0.01937 0 3.52093 -0.32685 0 1.0402 -0.26673 0.36549 -6.88477
ASP_131 -4.18865 0.26884 5.02407 -0.10339 0.00972 0.29356 2.35657 -2.17466 -0.00665 -0.04991 -2.36405 -0.24391 0 0 0 0 0 0.00616 0.03381 0.00937 0 1.84243 0.0252 0 -2.3716 -0.29027 0.48251 -1.44086
GLU_132 -5.13118 0.40069 5.05771 -0.35757 0.116 0.4021 2.27091 -2.57371 -0.04708 -0.2676 -2.88557 -0.57215 0 0 0 -0.5935 0 0.00415 -0.04314 0.03684 0 3.92521 -0.14745 0 -2.7348 -0.31603 0.42402 -3.03214
GLU_133 -3.49902 0.14195 4.33028 -0.45585 0.25556 1.44019 1.27546 -1.96478 -0.02873 -0.15921 -1.18219 -3.04347 0 0 0 0 0 0.00625 0.04193 0.00904 0 3.9983 -0.28085 0 -2.7348 -0.46904 0.25668 -2.06231
MET_134 -7.66141 0.79802 4.96241 -0.3589 0.17389 0.01226 2.63878 -2.66233 -0.02873 -0.15921 -1.13924 0.02165 0 0 0 0 0 0.03018 -0.02424 0.19498 1.06719 0 0.12207 0 0.60916 -0.12471 0.27937 -1.24881
ALA_135 -6.74112 0.24406 3.83409 -0.02092 0 0 2.7991 -2.79735 -0 -0 -2.60379 -0.37035 0 0 0 0 0 0.01792 0.00461 0 0 0 -0.29061 0 1.8394 -0.03717 0.31812 -3.80402
VAL_136 -7.26254 0.86074 3.87701 -0.31628 0.18125 0.07106 2.90365 -2.78421 -0.00603 -0.04778 -2.90778 -0.16467 0 0 0 0 0 0.00648 0.03009 0.00075 0.07621 0 -0.32289 0 1.9342 -0.28035 0.42307 -3.728
LYS_137 -5.30329 0.17957 7.57432 -0.42106 0.05965 0.26833 3.30066 -3.28553 -0 -0 -4.28986 0.04114 0 0 0 -0.71881 0 0.02399 -0.0054 0.05736 2.22293 0 0.05232 0 -1.5107 -0.05262 0.62566 -1.18136
TYR_138 -8.78061 0.87679 3.92432 -0.56898 0.04675 0.27209 2.63745 -2.79317 -0.01723 -0.15476 -2.22844 -0.25711 0 0 0 0 0 0.01758 0.05457 0.03159 0 2.95352 -0.04604 1e-05 1.2797 -0.07567 0.42685 -2.4008
ILE_139 -9.66947 1.18428 3.44939 -0.67851 0.53168 0.16446 2.99024 -2.95974 -0 -0 -2.6535 0.14591 0 0 0 0 0 0.0074 -0.03083 0.13242 0.59384 0 -0.32146 0 0.73287 -0.13128 0.67582 -5.83647
SER_140 -7.03226 0.67563 5.55078 -0.02869 0 0.06594 3.5392 -3.11918 -0 -0 -2.54052 -0.64508 0 0 0 0 0 0.02127 0.01546 0.0129 0.63237 0 0.36037 0.60653 -0.77834 0.10596 0.65175 -1.90591
GLU_141 -8.64102 0.28532 9.8899 -0.2342 0.06941 0.38039 4.89488 -4.38213 -0.02377 -0.18764 -5.69142 -0.64012 0 0 -0.52338 -0.71881 0 0.02032 0.10084 0.27446 0 3.12804 -0.24827 0 -2.7348 -0.10857 0.25552 -4.83506
VAL_142 -8.2909 1.06666 2.99483 -0.32339 0.32124 0.07462 2.99383 -2.83818 -0 -0 -2.17307 -0.29529 0 0 0 0 0 0.00612 -0.03844 0.00301 0.1786 0 -0.27608 0 1.9342 -0.357 0.39337 -4.62587
ALA_143 -6.44464 0.36568 3.66505 -0.02155 0 0 2.99361 -2.83906 -0 -0 -2.88177 -0.37169 0 0 0 0 0 0.0037 0.24699 0 0 0 -0.31834 0 1.8394 -0.30256 0.39591 -3.66926
LEU_144 -9.01033 0.85729 4.54644 -0.48019 0.26465 0.11578 3.03521 -3.0852 -0 -0 -2.11926 0.20471 0 0 0 0 0 0.00066 0.03275 0.06447 0.38829 0 -0.26929 0 0.18072 -0.3551 0.3907 -5.23769
ALA_145 -6.47136 0.65276 4.23679 -0.02119 0 0 2.93614 -2.92311 -0 -0 -2.32673 -0.36314 0 0 0 0 0 0.00335 -0.01387 0 0 0 -0.21981 0 1.8394 -0.2979 0.35736 -2.61131
LEU_146 -10.7265 0.93466 4.66293 -0.50829 0.27605 0.11615 2.96347 -3.57795 -0.0024 -0.01606 -2.72024 0.23832 0 0 0 0 0 0.01766 -0.00674 0.07889 0.39535 0 -0.26882 0 0.18072 -0.28524 0.5261 -7.722
ASP_147 -6.81581 0.46046 8.63469 -0.21607 0.00334 0.70189 3.61014 -3.72874 -0 -0 -5.37958 -0.07996 0 0 0 -1.1812 0 0.00508 -0.00542 0.02127 0 3.2724 0.27988 0 -2.3716 -0.14488 0.57186 -2.36226
TYR_148 -8.96742 0.89778 6.56627 -0.58786 0.04995 0.28832 3.1955 -3.405 -0.00068 -0.02372 -2.70494 -0.28122 0 0 0 -0.58837 0 0.02334 -0.02109 0.03958 0 2.88026 -0.0215 0.39828 1.2797 -0.10011 0.47863 -0.60428
LEU_149 -9.66851 1.00266 4.96456 -0.49739 0.23875 0.11757 3.55889 -3.40382 -0 -0 -2.68347 0.24435 0 0 0 0 0 0.00869 -0.04878 0.14521 0.37084 0 -0.26434 0 0.18072 -0.22886 0.52186 -5.44107
HIS_150 -9.09403 1.15274 8.50308 -0.4674 0.20145 0.46878 3.88076 -4.17943 -0.0169 -0.12741 -3.77657 -0.52232 0 0 0 -1.44621 0 0.00209 0.14266 0.13258 0 2.72441 0.02993 0 -0.45461 -0.2422 0.61418 -2.47441
ARG_151 -4.44643 0.31061 5.69081 -0.58774 0.05986 0.32254 2.52804 -2.45196 -0.0024 -0.01606 -3.59849 0.20084 0 0 0 -1.1812 0 0.00965 -0.05839 0.14469 2.45406 0 -0.18951 0 -1.2888 -0.36255 0.85491 -1.60754
HIS_D_152 -4.92003 0.49947 3.72625 -0.37248 0.0375 0.46852 1.55568 -2.04643 -0 -0 -1.03976 -0.38304 0 0 0 0 0 0.01325 -0.08114 0.00861 0 1.92292 -0.14028 0 -0.45461 -0.51537 0.7371 -0.98385
GLY_153 -1.95357 0.12558 2.61248 -5e-05 0 0 1.17322 -1.25803 -0.01201 -0.04224 -1.13959 -0.3708 0 0 0 0 0 0.01227 -0.1582 0 0 0 -1.3994 0 0.83697 -0.64787 0.4639 -1.75733
ILE_154 -7.44768 0.70519 2.36947 -0.48871 0.40211 0.12375 1.97006 -2.18256 -0.01225 -0.11157 -1.21099 -0.11949 0 0 0 0 0 0.05064 0.2876 0.06779 0.35226 0 -0.77019 0 0.73287 -0.63428 0.52033 -5.39565
ILE_155 -7.75157 0.65385 2.783 -0.45941 0.32466 0.09364 1.71238 -2.17424 -0.01201 -0.04224 -0.83907 0.11323 0 0 0 0 0 0.0069 0.13525 0.17266 0.542 0 -0.68584 0 0.73287 -0.49321 0.92375 -4.26339
HIS_156 -9.44426 0.69144 7.86101 -0.70331 0.10795 0.84566 4.08953 -4.08397 -0.02557 -0.2306 -4.78773 -0.4777 0 0 -2.72361 0 0 0.01657 0.06226 0.12571 0 2.61104 -0.2394 0 -0.45461 -0.15337 0.97846 -5.93448
ARG_157 -8.69829 1.20859 7.40269 -0.69566 0.17544 0.49554 3.49372 -3.59303 -0.02597 -0.16122 -2.45197 2e-05 0 0 -1.84701 0 0 0.08369 0.05968 0.15568 1.73283 0 0.29135 0 -1.2888 0.60961 1.53493 -1.51816
ASP_158 -4.56421 0.40842 6.69331 -0.20782 0.01385 0.68769 2.87278 -2.75394 -0.1088 -0.62111 -4.51423 -0.16185 0 0 -1.73093 -0.32817 0 0.09379 0.01113 0.08961 0 2.20963 -0.50291 0 -2.3716 0.92704 1.72173 -2.1366
LEU_159 -7.70317 0.62892 0.80039 -0.58475 0.24086 0.15539 1.14167 -1.72122 -0.01111 -0.13226 -0.06477 0.28613 0 0 0 0 0 0.06668 -0.07059 0.13017 0.45744 0 -0.19371 0 0.18072 0.38157 0.76863 -5.243
LYS_160 -9.34791 1.19049 8.72273 -0.4582 0.07933 0.30583 3.60168 -3.4595 -0.06295 -0.29614 -2.96628 -0.37507 0 0 0 -0.52061 0 0.03413 0.06983 0.3648 1.84811 0 0.25757 0 -1.5107 0.17945 1.20156 -1.14184
PRO_161 -8.12136 0.94745 4.47501 -0.07415 0 0.04493 1.82321 -1.90253 -0 -0 -1.55737 0.6037 0 0 0 0 0 0.09293 -0.20615 0.00229 0.39183 0 -0.66975 0 -2.4119 0.17658 1.27122 -5.11405
ASP_162 -4.85983 0.44454 5.79191 -0.11208 0.00081 0.32952 1.59417 -2.24018 -0.00333 -0.01441 -0.36386 -0.96787 0 0 0 0 0 0.03013 -0.04985 0.03106 0 3.05252 -0.30282 0 -2.3716 -0.21958 0.59769 0.36694
ASN_163 -7.44839 0.34593 7.58988 -0.17624 0.0262 0.28591 3.71725 -3.46216 -0.0169 -0.1317 -3.47943 -0.3786 0 0 -0.6556 -0.32817 0 0.03465 -0.03573 0.00333 0 2.23911 -0.51347 0 -0.93687 -0.56731 0.61822 -3.2701
MET_164 -10.4601 1.1899 3.28886 -0.23548 0.02751 0.10576 2.46202 -2.48191 -0.01057 -0.08417 -2.14738 -0.47513 0 0 0 0 0 0.02789 -0.0655 0.08161 2.41764 0 0.17558 0 0.60916 -0.02471 0.47444 -5.12462
LEU_165 -7.64965 0.75988 3.48883 -0.48919 0.22508 0.1048 2.62391 -2.53237 -0.00591 -0.01823 -2.6979 0.12272 0 0 0 0 0 0.00917 -0.01643 0.07919 0.6801 0 -0.34182 0 0.18072 0.25669 0.40577 -4.81467
ILE_166 -7.43222 0.50403 3.50108 -0.50179 0.40141 0.12312 1.9623 -2.61771 -0.00252 -0.00834 -2.53322 -0.039 0 0 0 0 0 0.01083 -0.03056 0.12483 0.38781 0 -0.42075 0 0.73287 -0.26867 0.42642 -5.68009
SER_167 -5.91874 0.98702 5.86162 -0.0285 0 0.04715 2.88381 -2.79316 -1e-05 -0.00029 -2.4152 -1.11901 0 0 -0.93051 0 0 0.00779 -0.01282 0.00045 2.00634 0 -0.21525 0.60851 -0.77834 -0.41244 0.60478 -1.61679
ASN_168 -4.21385 0.30652 4.20375 -0.18809 0.0322 0.27317 2.00877 -2.00346 -0 -0 -1.61763 -0.32253 0 0 -1.66032 0 0 0.01956 -0.06619 0.13001 0 1.62094 0.0633 0 -0.93687 -0.30622 0.72713 -1.92981
GLU_169 -4.20113 0.4049 5.34646 -0.42692 0.05886 0.89061 2.15041 -2.16463 -0.0005 -0.00288 -2.43997 -0.28964 0 0 -0.93051 -1.17547 0 0.00693 -0.04644 0.07036 0 2.76544 0.00444 0 -2.7348 -0.27246 0.56068 -2.42626
GLY_170 -2.23815 0.05078 3.05994 -6e-05 0 0 0.96185 -1.51065 -0.00654 -0.03288 -1.60164 -0.34225 0 0 0 0 0 0.04651 -0.16366 0 0 0 -1.50996 0 0.83697 -0.67963 0.7054 -2.42397
HIS_171 -7.30214 0.54044 6.36061 -0.46065 0.00053 0.58669 2.62473 -3.1421 -1e-05 -0.00029 -3.08392 -0.46718 0 0 0 -1.05219 0 0.01891 -0.00272 0.28319 0 2.64303 -0.08461 0 -0.45461 -0.44936 0.82458 -2.61706
ILE_172 -7.91266 0.99244 2.46166 -0.63708 0.61523 0.1207 1.87197 -2.10729 -0 -0 -1.66019 0.5842 0 0 -0.52338 0 0 0.02317 0.01063 0.06256 0.90152 0 -0.52572 0 0.73287 -0.28815 0.74463 -4.53287
LYS_173 -8.72758 0.84913 8.17154 -0.46657 0.06797 0.25137 3.87631 -3.67041 -0.04328 -0.15008 -5.00447 -0.01989 0 0 0 0 0 0.01853 -0.00579 0.09328 1.81651 0 0.08236 0 -1.5107 -0.35756 0.84962 -3.87971
LEU_174 -7.74861 0.35528 1.52362 -0.45247 0.22164 0.08055 2.38164 -2.07355 -0.00645 -0.07768 -2.45557 0.23036 0 0 0 0 0 0.03174 -0.00384 0.07177 0.54701 0 -0.37257 0 0.18072 -0.21222 0.79225 -6.98637
THR_175 -6.02796 0.28677 3.85872 -0.18602 0.09317 0.06671 1.92962 -2.29336 -0.00955 -0.05134 -2.27561 -1.01514 0 0 -0.588 0 0 0.01825 0.00602 0.02085 0.70964 0 -0.6523 2.30193 -1.0874 -0.0129 0.56917 -4.33872
ASP_176 -4.39109 0.25979 5.70131 -0.11025 0.03567 0.3381 2.1065 -2.41218 -0.02667 -0.16275 -3.04999 -0.80942 0 0 0 -0.5758 0 0.06952 -0.05522 0.12274 0 2.95438 -0.59416 0 -2.3716 -0.07116 0.61507 -2.42723
PHE_177 -9.15677 1.01459 1.88345 -0.64148 0.09741 0.27709 0.98545 -2.19995 -0 -0 -0.80769 0.34417 0 0 0 0 0 0.13832 -0.04421 0.04337 0 2.88229 0.10789 0 1.0402 -0.5079 0.79591 -3.74787
GLY_178 -2.77974 0.23283 2.84726 -0.00037 0 0 1.46195 -1.48971 -0 -0 -0.85232 -0.16315 0 0 0 0 0 0.30302 -0.12489 0 0 0 -0.85557 0 0.83697 -0.27288 0.50336 -0.35323
LEU_179 -6.64976 0.89078 4.84535 -0.5883 0.18127 0.1603 3.03249 -2.60998 -0 -0 -1.41857 0.23938 0 0 0 0 0 1.02293 0.06055 0.03678 0.4135 0 -0.17124 0 0.18072 0.01524 0.53325 0.17468
SER_180 -4.06471 0.19974 3.43728 -0.02921 0.00035 0.04493 2.16007 -1.72748 -0 -0 -0.32254 -0.97412 0 0 0 0 0 0.11566 -0.12246 0.02639 0.17085 0 -0.18711 0.61218 -0.77834 -0.30366 0.7674 -0.97475
LYS_181 -3.17463 0.31256 2.25388 -0.33009 0.04944 0.18589 0.82205 -1.20091 -0 -0 0.50292 -0.15855 0 0 0 0 0 0.05035 -0.05156 0.00657 1.77406 0 -0.11353 0 -1.5107 -0.56456 0.47404 -0.67277
VAL_182 -6.44026 1.07524 2.66847 -0.31075 0.40632 0.08045 1.89343 -2.15612 -0.03317 -0.17185 -0.38487 -0.94188 0 0 0 0 0 0.03187 0.16738 0.0155 0.18452 0 1.12702 0 1.9342 5.26505 0.44069 4.85123
THR_183 -3.91081 0.32729 3.32515 -0.11005 0.08224 0.08234 1.85393 -1.83697 -0 -0 -1.25017 -0.74392 0 0 -0.77424 0 0 0.18244 0.08089 0.18376 0.12676 0 -0.38842 2.25304 -1.0874 5.33471 0.48465 4.21521
LEU_184 -7.76396 1.43052 3.06945 -0.52055 0.3106 0.16433 2.81828 -2.52991 -0.00065 -0.00966 -3.85322 -0.0408 0 0 -0.61444 0 0 0.01206 -0.05066 0.21897 0.63734 0 0.34366 0 0.18072 0.22126 0.45748 -5.51918
ASN_185 -3.07368 0.37902 3.14955 -0.14709 0.01129 0.22328 0.71605 -1.55285 -0 -0 0.59246 -0.64891 0 0 0 0 0 0.01535 -0.13824 0.02128 0 1.73483 -0.1552 0 -0.93687 1.81957 0.5837 2.59354
ARG_186 -3.78028 0.43491 3.29451 -0.60605 0.09688 0.34719 0.77289 -1.38825 -0 -0 0.49244 0.1759 0 0 0 0 0 0.02082 -0.05321 0.04761 2.49357 0 -0.17744 0 -1.2888 1.11497 0.45157 2.44923
ASP_187 -4.43988 0.38687 5.93338 -0.10913 0.02445 0.33679 2.40105 -2.61748 -0 -0 -3.03772 -0.84857 0 0 -0.61444 0 0 0.00926 -0.08547 0.00383 0 2.53362 -0.59407 0 -2.3716 -0.54092 0.40647 -3.22354
ILE_188 -5.29621 0.48246 3.0002 -0.47647 0.37276 0.09899 0.91279 -1.65692 -0.00058 -0.00733 -0.8005 0.25682 0 0 -0.76083 0 0 0.18475 -0.0877 0.06379 0.42274 0 -0.49552 0 0.73287 -0.55284 0.50584 -3.1009
ASN_189 -6.15205 1.01946 4.98625 -0.33015 0.14947 0.60483 2.65193 -2.71557 -0 -0 -1.63448 -0.70935 0 0 -0.76807 0 0 0.09159 -0.06178 0.02398 0 1.76443 -0.58266 0 -0.93687 -0.38579 0.46159 -2.52323
MET_190 -9.37085 1.2485 4.15241 -0.3897 0.20021 0.23494 1.94634 -2.16964 -0 -0 -0.92553 -0.73194 0 0 0 0 0 0.10469 -0.1214 0.18509 3.66694 0 0.01019 0 0.60916 -0.18481 0.63004 -0.90534
MET_191 -4.18628 0.482 3.49382 -0.5629 0.31364 0.11337 1.32552 -1.73663 -0.00011 -0.00043 -0.74349 -0.27436 0 0 -0.76807 0 0 0.02674 -0.0795 0.01621 2.25067 0 0.0387 0 0.60916 -0.06098 0.53484 0.79194
ASP_192 -2.78764 0.31063 3.04264 -0.12052 0.03647 0.37727 0.59098 -1.47014 -0.01504 -0.05221 -1.28864 -0.22381 0 0 0 0 0 0.01099 0.08148 0.00114 0 2.46171 -0.37021 0 -2.3716 -0.27478 0.26985 -1.79144
ILE_193 -5.79752 0.82097 3.60919 -0.60444 0.44518 0.1141 1.93091 -2.00671 -0 -0 -0.22087 0.27564 0 0 0 0 0 0.02786 -0.06318 0.23604 0.96701 0 -0.77698 0 0.73287 -0.54277 0.41238 -0.44032
LEU_194 -1.28724 0.09289 0.87708 -0.49895 0.24691 0.13228 0.04699 -0.5443 -0.01493 -0.05178 0.14979 0.23094 0 0 0 0 0 0.16916 0.02359 0.00518 0.30764 0 -0.3059 0 0.18072 -0.43194 0.47539 -0.19649
THR_195 -2.7995 0.59944 2.42544 -0.12762 0.06987 0.09585 1.14001 -1.25936 -0 -0 -0.39804 -0.73677 0 0 0 0 0 0.12638 0.03565 0.00142 0.19523 0 -0.28648 2.28278 -1.0874 -0.29629 0.46019 0.44079
THR_196 -3.84774 0.83026 1.18513 -0.17086 0.09914 0.06275 0.44023 -0.94961 -0 -0 -0.49935 -0.2216 0 0 0 0 0 0.07977 -0.08013 0.02786 0.03294 0 0.07147 2.2887 -1.0874 -0.20271 1.159 -0.78215
PRO_197 -7.47162 1.83953 4.12923 -0.12677 0.00057 0.09246 2.14502 -1.64033 -0.00611 -0.09531 -1.09097 0.28855 0 0 0 0 0 0.17922 0.07697 0.04377 0.26804 0 -1.16496 0 -2.4119 -0.32678 1.28987 -3.98153
ARG_198 -3.7951 0.39495 3.39103 -0.62113 0.10281 0.35996 1.50261 -1.51474 -0 -0 -1.12469 0.21842 0 0 0 0 0 0.41698 -0.01637 0.0185 2.44838 0 -0.00802 0 -1.2888 -0.0788 0.69341 1.09942
THR_199 -7.31766 1.58331 5.02647 -0.19761 0.17264 0.07417 3.31163 -2.74909 -9e-05 -0.00281 -2.98796 -0.80706 0 0 -0.76083 0 0 0.64359 -0.07147 0.11211 0.38067 0 0.30596 2.3446 -1.0874 0.13392 0.84783 -1.04509
PHE_200 -8.55391 1.21425 1.6833 -0.65653 0.17155 0.35016 1.87176 -1.83737 -0 -0 -0.66243 0.02824 0 0 0 0 0 0.13117 0.42002 0.03031 0 2.54962 0.06141 0 1.0402 -0.10441 0.83522 -1.42743
CYS_201 -3.14256 0.39956 3.01457 -0.05932 0.00225 0.0193 1.45669 -1.44664 -0.00611 -0.09531 -1.18175 -0.60738 0 0 0 0 0 0.21888 -0.0102 0.02216 0.4799 0 0.11288 0 3.6196 -0.28118 0.56011 3.07543
ILE_202 -5.85714 0.47805 2.71089 -0.49892 0.44979 0.09871 1.61905 -1.90339 -0 -0 -0.01882 -0.19874 0 0 0 0 0 0.05687 -0.00121 0.167 0.76555 0 -0.46028 0 0.73287 -0.07881 0.53337 -1.40515
LEU_203 -7.76301 1.53325 0.70205 -0.46522 0.24909 0.07303 1.36221 -1.77444 -0 -0 -0.11642 0.40451 0 0 0 0 0 0.12948 -0.02522 0.37805 0.426 0 0.09069 0 0.18072 -0.07032 0.6506 -4.03493
GLY_204 -2.21742 0.14912 1.82037 -0.00019 0 0 0.68689 -1.00278 -0 -0 -0.6395 -0.15777 0 0 0 0 0 0.05161 0.02864 0 0 0 -1.09033 0 0.83697 0.04858 0.42457 -1.06124
THR_205 -4.4971 0.64401 4.14521 -0.18311 0.09011 0.07239 2.56819 -2.02126 -0.00973 -0.09195 -2.16848 -0.36303 0 0 0 -0.52061 0 0.05298 -0.08043 0.00485 0.02999 0 0.11328 4.0737 -1.0874 0.13508 0.8499 1.75659
PRO_206 -4.87081 0.97692 2.1375 -0.06768 0 0.04282 1.49909 -1.29611 -0 -0 -0.19158 0.61121 0 0 0 0 0 0.06059 -0.12621 0.0619 0.15092 0 -0.30572 0 -2.4119 0.05017 1.20654 -2.47237
ASP_207 -5.41985 0.2867 4.01403 -0.11714 0.01194 0.3626 1.68448 -2.16685 -0.01492 -0.12824 -1.33786 -0.45255 0 0 0 0 0 0.02339 -0.01145 0.00011 0 1.82319 -0.03674 0 -2.3716 -0.02165 0.55799 -3.31442
TYR_208 -9.66118 1.03512 3.44247 -0.6896 0.11978 0.41809 2.45171 -2.46209 -0.00859 -0.10976 -2.47032 -0.19267 0 0 0 -0.73206 0 0.0112 -0.01593 0.07464 0 2.13481 -0.25843 0.03957 1.2797 -0.29441 0.44589 -5.44207
LEU_209 -9.09245 1.1451 2.06831 -0.51886 0.21789 0.12058 1.53421 -2.34183 -0 -0 -0.66078 0.18141 0 0 0 0 0 0.02736 -0.04979 0.07698 1.12793 0 -0.33733 0 0.18072 -0.18446 0.61028 -5.89473
ALA_210 -6.60935 0.91479 3.19534 -0.02369 0 0 2.32784 -2.54938 -8e-05 -0.00125 -2.37087 -0.1929 0 0 0 0 0 0.02612 -0.04057 0 0 0 -0.14618 0 1.8394 -0.46848 0.94948 -3.14977
PRO_211 -7.87586 1.29276 4.04779 -0.06362 0 0.04108 2.10582 -1.99159 -0 -0 -1.37299 0.62427 0 0 0 0 0 0.04419 -0.02772 0.0861 0.11399 0 -0.37556 0 -2.4119 -0.0515 1.10236 -4.71236
GLU_212 -8.81245 0.75816 9.11659 -0.50812 0.26176 1.46181 3.7919 -3.98745 -1e-05 -8e-05 -4.35246 -2.81122 0 0 0 -1.63755 0 0.00728 -0.06816 0.24253 0 3.86228 -0.34089 0 -2.7348 -0.00689 0.71527 -5.04251
LEU_213 -8.1481 0.9961 2.97097 -0.47359 0.15331 0.09889 2.6648 -2.54488 -2e-05 -0.00049 -1.52028 0.18998 0 0 0 0 0 0.00628 -0.04068 0.00512 0.41136 0 -0.2331 0 0.18072 -0.37473 0.62171 -5.03663
LEU_214 -9.29461 1.04972 2.56797 -0.48005 0.16446 0.10386 2.32665 -2.38932 -0 -0 -1.4282 0.24606 0 0 0 0 0 0.01038 -0.05292 0.17747 0.27235 0 -0.30457 0 0.18072 -0.20534 0.82467 -6.2307
LEU_215 -8.75648 1.22957 4.75905 -0.51854 0.20179 0.15338 2.00701 -2.99991 -8e-05 -0.00125 -1.2021 0.13297 0 0 0 0 0 0.078 0.03494 0.07185 0.07929 0 -0.12267 0 0.18072 -0.48964 0.79911 -4.363
GLY_216 -3.48321 0.10422 3.38485 -4e-05 0 0 1.36921 -1.83829 -0.00011 -0.00029 -1.11987 -0.39664 0 0 0 0 0 0.00557 -0.14767 0 0 0 -1.1197 0 0.83697 -0.7066 0.56111 -2.5505
ARG_217 -4.75988 0.27862 4.63173 -0.46562 0.06915 0.25481 1.31691 -2.01647 -0 -0 -1.80883 0.39184 0 0 0 0 0 0.01851 0.21357 0.03373 2.405 0 -0.05337 0 -1.2888 -0.52662 0.53417 -0.77156
ALA_218 -1.14758 0.15373 1.2327 -0.02424 3e-05 0 0.25508 -0.58681 -0.00011 -0.00029 -0.47097 -0.25622 0 0 0 0 0 0.0118 -0.04911 0 0 0 -0.00595 0 1.8394 -0.51903 0.65405 1.08651
HIS_D_219 -5.78864 0.9874 4.44865 -0.55139 0.03853 0.29909 2.1074 -2.28901 -0.04088 -0.22238 -0.77161 -0.75164 0 0 0 0 0 0.03135 0.06054 0.3372 0 2.06737 -0.43007 0 -0.45461 -0.28805 0.64287 -0.56786
GLY_220 -3.02694 0.75445 2.44176 -0.00016 0 0 1.57869 -1.51367 -0 -0 -0.6919 -0.15324 0 0 0 0 0 0.03781 0.02961 0 0 0 -1.22062 0 0.83697 0.37398 1.12862 0.57536
PRO_221 -4.98952 1.19586 3.27533 -0.07151 0 0.04364 1.89712 -1.63155 -0 -0 -1.23908 0.60281 0 0 0 0 0 0.03187 -0.19089 0.01022 0.22726 0 -0.80731 0 -2.4119 0.4667 1.10653 -2.48443
ALA_222 -4.97894 0.64774 4.06257 -0.02466 0 0 2.66872 -2.39375 -0 -0 -2.30548 -0.40416 0 0 0 0 0 0.01415 -0.12734 0 0 0 -0.2877 0 1.8394 0.34917 0.45598 -0.4843
VAL_223 -7.27657 0.86328 3.43544 -0.31409 0.22204 0.07214 2.71004 -2.68712 -0 -0 -1.88757 -0.11214 0 0 0 0 0 0.04757 -0.01905 0.0493 0.14864 0 -0.14536 0 1.9342 0.09038 0.35244 -2.51643
ASP_224 -8.13282 0.4677 8.94263 -0.10908 0.00802 0.33367 5.27174 -4.34196 -0.01498 -0.14086 -8.98033 -0.16686 0 0 -2.13306 -1.11889 0 0.00601 -0.0094 0.02364 0 1.98296 -0.18498 0 -2.3716 -0.19262 0.35609 -10.505
TRP_225 -12.8294 1.27111 5.20572 -1.01733 0.10494 0.41225 3.50448 -3.99284 -0 -0 -2.46473 -0.33077 0 0 0 -0.32732 0 0.02078 0.20147 0.00636 0 1.83827 0.07544 0 1.6906 -0.26762 1.02777 -5.8708
TRP_226 -15.2604 2.28952 6.15669 -1.29854 0.11153 0.41603 3.14571 -4.84703 -0.02224 -0.10574 -2.67052 -0.36894 0 0 0 0 0 0.02572 0.02986 0.25558 0 1.66493 -0.2997 0 1.6906 -0.09276 1.22743 -7.95224
ALA_227 -6.61505 0.58877 4.17385 -0.02341 0 0 3.05074 -2.95333 -0 -0 -2.57006 -0.3894 0 0 0 0 0 0.01084 0.03472 0 0 0 -0.34815 0 1.8394 -0.3344 0.53164 -3.00384
LEU_228 -10.3038 1.33504 3.03665 -0.684 0.33762 0.25672 3.38031 -3.09254 -0 -0 -2.66563 0.08939 0 0 0 0 0 0.00476 0.0872 0.1652 1.08882 0 -0.28602 0 0.18072 -0.52484 0.41077 -7.18368
GLY_229 -5.77537 0.48596 4.79427 -5e-05 0 0 2.72549 -2.8061 -0 -0 -2.43458 -0.42466 0 0 0 0 0 0.00693 -0.02683 0 0 0 0.4928 0 0.83697 0.02771 0.43618 -1.66126
VAL_230 -9.33775 1.75472 4.06038 -0.30712 0.22931 0.06925 3.23117 -3.07324 -0 -0 -2.30212 -0.05174 0 0 0 0 0 0.00731 -0.06698 0.03396 0.04637 0 -0.3332 0 1.9342 0.16579 0.62545 -3.31426
CYS_231 -8.81706 0.6994 4.98238 -0.0493 0 0.01579 3.03001 -2.8476 -0 -0 -2.91788 0.07857 0 0 0 0 0 0.00742 0.058 0.13789 0.28191 0 0.26159 0 3.6196 0.12629 0.59739 -0.7356
LEU_232 -9.29109 0.90594 3.52335 -0.64763 0.08097 0.24044 2.67308 -3.00746 -0 -0 -2.07871 0.03502 0 0 0 0 0 0.00269 0.0065 0.10335 0.81371 0 -0.20268 0 0.18072 0.15815 0.50449 -5.99913
PHE_233 -11.9308 1.03545 4.20247 -0.80341 0.06434 0.29134 3.24574 -3.27327 -0.00489 -0.02529 -2.23216 -0.06822 0 0 0 0 0 0.00352 -0.00617 0.17018 0 2.03845 -0.46714 0 1.0402 0.04326 0.49191 -6.18446
GLU_234 -9.57248 0.75148 10.3799 -0.3387 0.06415 0.41038 4.31795 -4.55993 -0.00543 -0.03263 -6.45887 -0.64959 0 0 0 -0.73206 0 0.0022 0.02702 0.087 0 3.36019 -0.209 0 -2.7348 -0.23675 0.43457 -5.69537
PHE_235 -11.4272 1.10162 3.39131 -0.54787 0.28434 0.23814 3.18668 -3.10173 -0 -0 -2.82002 -0.2382 0 0 0 0 0 0.03327 -0.02753 0.04111 0 3.63838 -0.18459 0 1.0402 -0.3518 0.54341 -5.2005
LEU_236 -7.63296 0.6693 2.29997 -0.48024 0.16934 0.11953 1.69234 -2.30054 -0 -0 -1.03334 0.25192 0 0 0 0 0 0.01694 -0.04879 0.15828 0.29237 0 -0.31053 0 0.18072 -0.26492 0.6576 -5.563
THR_237 -5.405 0.32079 3.97278 -0.12428 0.11075 0.06998 2.60604 -2.21851 -0.00543 -0.03263 -1.04935 -1.40185 0 0 -0.82012 0 0 0.00652 -0.05591 0.16065 0.20896 0 -0.61038 2.27937 -1.0874 -0.28706 0.83803 -2.52406
GLY_238 -3.17567 0.24787 2.82862 -6e-05 0 0 1.36078 -1.47627 -0.01947 -0.12657 -1.63405 -0.37423 0 0 0 0 0 0.00312 -0.15491 0 0 0 -1.49431 0 0.83697 -0.59996 0.55275 -3.22539
ILE_239 -4.62873 0.65179 3.64551 -0.45626 0.33313 0.09482 1.58882 -1.8054 -0 -0 -1.23058 -0.02689 0 0 -0.82012 0 0 0.04122 0.00833 0.01144 0.36462 0 -0.59711 0 0.73287 -0.35155 1.05657 -1.3875
PRO_240 -6.47788 1.10088 4.08477 -0.12727 0.00199 0.09424 1.19203 -1.60576 -0.0022 -0.02764 -1.07072 0.19662 0 0 0 0 0 0.00906 -0.05823 0.05901 0.16202 0 -1.02711 0 -2.4119 -0.02867 1.65142 -4.28536
PRO_241 -7.90533 1.78023 1.85321 -0.08962 0.00011 0.05616 1.25329 -1.04723 -0 -0 0.41874 0.70663 0 0 0 0 0 0.02128 -0.16765 0.03993 0.62282 0 -0.49096 0 -2.4119 -0.37438 1.12179 -4.61288
PHE_242 -10.5602 1.2634 2.0481 -0.70096 0.05812 0.46424 1.29444 -2.26265 -0.00059 -0.0024 -0.59475 0.14571 0 0 0 0 0 0.03385 -0.01688 0.39186 0 2.0397 -0.17245 0 1.0402 0.01944 0.6697 -4.84215
ASN_243 -4.02739 0.19847 3.64071 -0.25208 0.00849 0.38046 1.1832 -1.68974 -0.0022 -0.02764 -1.43481 -0.35843 0 0 0 0 0 0.06854 -0.02931 0.00275 0 2.57028 0.15522 0 -0.93687 0.17883 0.37642 0.00487
ASP_244 -3.98892 0.43779 5.09911 -0.10611 0.00743 0.31383 1.6843 -2.12428 -0.03176 -0.21705 -2.09356 -1.29285 0 0 -0.91555 -0.96493 0 0.02398 0.04421 0.10724 0 2.54157 -0.17877 0 -2.3716 0.00952 0.24299 -3.7734
GLU_245 -1.71592 0.22047 1.71595 -0.3499 0.09239 0.43248 0.77395 -0.78237 -0 -0 -1.61536 -0.62292 0 0 -0.91555 0 0 0.03987 -0.03331 0.0176 0 3.30512 -0.1468 0 -2.7348 -0.14326 0.28025 -2.18209
THR_246 -4.63528 0.7488 4.89553 -0.12375 0.08032 0.1009 2.39586 -2.23031 -0.00196 -0.02827 -1.89569 -0.46776 0 0 -0.46886 0 0 0.01822 0.08462 0.06789 0.24737 0 -0.26942 2.2873 -1.0874 -0.36775 0.86195 0.21229
PRO_247 -4.05927 0.43318 2.80038 -0.06986 0 0.04357 1.48228 -1.34008 -0 -0 -0.87584 0.61695 0 0 0 0 0 0.01906 -0.17521 0.02253 0.25453 0 -0.26715 0 -2.4119 -0.19642 0.95149 -2.77175
GLN_248 -5.22296 0.4196 4.97195 -0.6211 0.30282 1.04431 2.01413 -2.29874 -0.02117 -0.1586 -1.61972 -2.38701 0 0 0 0 0 0.01612 0.0727 0.03345 0 4.34017 -0.05672 0 -0.18838 -0.08248 0.37216 0.93055
GLN_249 -6.63427 0.46533 7.44594 -0.8361 0.10563 0.89052 3.05513 -3.33755 -0.03881 -0.2566 -2.69327 -0.85006 0 0 -0.46886 -0.80636 0 0.01717 0.04279 0.04806 0 2.90656 -0.21279 0 -0.18838 -0.213 0.3577 -1.20122
VAL_250 -8.58788 0.59749 5.72148 -0.30701 0.17872 0.07014 3.67863 -3.58361 -0.00196 -0.02827 -2.28505 -0.12969 0 0 0 0 0 0.00556 0.13177 1e-05 0.06003 0 -0.27421 0 1.9342 -0.20545 0.39687 -2.62822
PHE_251 -10.2297 1.47 4.10932 -0.89998 0.05083 0.25923 2.67252 -2.91428 -0 -0 -1.96157 -0.13565 0 0 0 0 0 0.0447 0.01011 0.84212 0 1.77053 -0.52578 0 1.0402 0.0398 0.36935 -3.98826
GLN_252 -6.65386 0.37725 7.14624 -0.28651 0.03108 0.21606 2.81535 -3.27997 -0 -0 -3.1565 -0.42346 0 0 0 0 0 0.0212 -0.04732 0.06028 0 3.21973 -0.11378 0 -0.18838 -0.03722 0.40861 0.10881
ASN_253 -8.53186 0.3813 8.60572 -0.17259 0.01851 0.24895 4.21078 -4.14186 -0 -0 -4.00154 -0.33518 0 0 0 -1.77128 0 0.00403 0.07272 0.07535 0 1.41185 0.41035 0 -0.93687 -0.08723 0.35935 -4.17949
ILE_254 -10.2312 1.49636 3.80973 -0.52159 0.4283 0.10411 2.84802 -3.09529 -0 -0 -2.07334 0.104 0 0 0 0 0 0.00254 -0.06234 0.03862 0.47803 0 -0.48504 0 0.73287 0.1137 0.5092 -5.80328
LEU_255 -6.84089 0.96662 1.78379 -0.52766 0.35522 0.13716 1.72277 -1.83052 -0 -0 -0.79838 0.22569 0 0 0 0 0 0.06571 0.01122 0.18722 0.3041 0 -0.29943 0 0.18072 -0.12395 0.68442 -3.79619
LYS_256 -4.32849 0.3985 4.88715 -0.32805 0.05046 0.18812 1.58499 -2.09704 -0 -0 -1.83838 -0.16489 0 0 0 0 0 0.02938 0.02788 0.09434 1.75587 0 -0.07894 0 -1.5107 -0.47768 0.50879 -1.29869
ARG_257 -6.25156 0.42233 6.1791 -0.64259 0.11295 0.46581 3.27835 -2.8782 -0.00714 -0.09303 -2.76075 -0.11867 0 0 -1.07952 0 0 0.02308 0.01795 0.30331 2.213 0 -0.1599 0 -1.2888 -0.4253 0.54241 -2.14717
ASP_258 -3.78173 0.19284 3.76797 -0.24154 0.04693 0.79525 1.37038 -1.73801 -0.00714 -0.09303 -0.70035 -0.81706 0 0 0 0 0 0.01434 -0.02281 0.08775 0 2.01412 -0.74024 0 -2.3716 -0.24066 0.48061 -1.984
ILE_259 -7.37782 1.07911 1.57074 -0.48667 0.36899 0.11266 1.58489 -1.74022 -0 -0 -1.50761 0.09124 0 0 0 0 0 0.01033 -0.0404 0.11528 0.42157 0 -0.62462 0 0.73287 -0.36325 0.92361 -5.12931
PRO_260 -3.69027 0.76717 1.49159 -0.1834 0.07354 0.13189 0.83071 -0.72504 -0 -0 -0.78103 -0.0177 0 0 0 0 0 0.00825 0.00166 0.00138 0.16857 0 -0.75537 0 -2.4119 0.03579 0.93499 -4.11917
TRP_261 -9.4366 2.14834 1.87998 -1.08158 0.15664 0.30674 1.30031 -1.99929 -0 -0 -1.05784 -0.09943 0 0 0 0 0 0.01275 0.19003 0.08176 0 1.75453 0.00021 0 1.6906 0.07228 1.57183 -2.50874
PRO_262 -5.17025 1.04285 2.93987 -0.12233 0.00043 0.08877 0.82567 -1.2099 -0.04067 -0.17186 -1.00613 0.27363 0 0 0 0 0 0.03675 0.09464 0.0448 0.17729 0 -1.13473 0 -2.4119 -0.6066 1.646 -4.70367
GLU_263 -3.58105 0.21519 4.34629 -0.45591 0.03437 0.68247 1.57036 -1.92193 -0.01829 -0.16318 -2.15864 -1.28668 0 0 -1.07784 0 0 0.02646 0.01158 0.03172 0 5.16423 -0.00269 0 -2.7348 -0.37298 0.4203 -1.27103
GLY_264 -2.5904 0.47854 3.72545 -0.0002 0 0 1.84355 -1.66857 -0.00484 -0.04811 -2.53793 -0.28658 0 0 -1.07784 0 0 0.01012 -0.27877 0 0 0 -1.36596 0 0.83697 0.01588 0.27152 -2.67717
GLU_265 -1.49971 0.07191 1.86129 -0.45129 0.19873 1.40879 0.71566 -0.85409 -0.03444 -0.27252 -0.04494 -3.06509 0 0 0 0 0 0.00589 -0.10866 0.00334 0 3.68378 -0.30077 0 -2.7348 -0.31287 0.12332 -1.60648
GLU_266 -3.2048 0.47751 3.53377 -0.22873 0.04291 0.36792 1.1832 -1.62961 -0.01615 -0.10934 -0.90939 -0.54925 0 0 0 0 0 0.01215 0.0741 0.00107 0 2.92282 0.06048 0 -2.7348 -0.49076 0.18194 -1.01496
LYS_267 -5.91483 0.49659 7.76473 -0.66189 0.11144 0.40236 2.76278 -3.30079 -0.05961 -0.31033 -4.83909 0.87422 0 0 -0.53754 0 0 0.02945 -0.00846 0.25766 2.09175 0 0.00021 0 -1.5107 -0.44747 0.31417 -2.48535
LEU_268 -5.98071 0.77384 2.6747 -0.43295 0.26513 0.06461 1.78275 -1.74772 -0.00649 -0.02151 -1.69869 0.28304 0 0 -0.53754 0 0 0.10036 0.28602 0.16308 0.35637 0 -0.251 0 0.18072 -0.51095 0.49443 -3.76251
SER_269 -3.81893 0.20931 5.18734 -0.03281 0 0.07434 2.85845 -2.47073 -0.02635 -0.16116 -3.19482 -0.28668 0 0 -0.78861 -0.5935 0 0.05623 -0.01522 0.03414 0.25108 0 -0.35937 0.97909 -0.77834 -0.48795 0.47242 -2.89208
ASP_270 -2.60452 0.09258 3.37579 -0.10955 0.00635 0.33075 1.37243 -1.60836 -0.0206 -0.11187 -1.31147 -0.44533 0 0 0 0 0 0.05477 -0.05309 0.00012 0 1.76638 0.11608 0 -2.3716 -0.43786 0.29406 -1.66493
ASN_271 -5.97847 0.44005 4.96546 -0.17796 0.03047 0.2661 1.75391 -2.64126 -0 -4e-05 -1.10827 -0.30417 0 0 0 0 0 0.05215 0.02359 0.00017 0 1.492 0.42833 0 -0.93687 -0.04025 0.22786 -1.50723
ALA_272 -5.82445 0.56456 3.44066 -0.02152 0 0 2.36424 -2.69998 -0.02067 -0.10467 -1.59011 -0.35682 0 0 -0.78861 0 0 0.06547 -0.04018 0 0 0 -0.16788 0 1.8394 0.00065 0.22939 -3.11055
GLN_273 -7.66725 0.64908 7.36523 -0.40584 0.07571 0.26534 3.06272 -3.5352 -0 -0 -4.38301 -0.62085 0 0 0 -0.53939 0 0.01792 -0.00052 0.27267 0 3.51238 0.05674 0 -0.18838 -0.13687 0.39983 -1.79969
SER_274 -5.25391 0.43671 6.04215 -0.0245 0 0.05808 3.1432 -2.95338 -0 -0 -2.5708 -0.62132 0 0 0 -0.75759 0 0.01555 -0.01774 0.01631 0.69338 0 0.33662 0.74814 -0.77834 0.11365 0.62131 -0.75249
ALA_275 -6.52863 0.7095 3.69079 -0.02185 0 0 2.24487 -2.85349 -0 -0 -1.70238 -0.35685 0 0 0 0 0 0.02435 0.07012 0 0 0 -0.29161 0 1.8394 -0.12315 0.51683 -2.78212
VAL_276 -8.82668 1.25979 3.79247 -0.31994 0.29606 0.07371 3.12354 -2.97945 -0 -0 -2.68665 -0.1415 0 0 0 0 0 0.03694 -0.06964 0.02516 0.04881 0 -0.34565 0 1.9342 -0.25167 0.47464 -4.55586
GLU_277 -6.40946 0.23699 7.40241 -0.20693 0.01969 0.26885 3.09987 -3.33999 -0 -0 -2.86245 -0.53412 0 0 -0.41089 -0.53939 0 0.02268 -0.00114 0.06205 0 3.01997 -0.32396 0 -2.7348 -0.34253 0.59086 -2.98227
ILE_278 -7.25519 0.93668 4.03842 -0.48778 0.22545 0.1014 2.35854 -2.72824 -0.02163 -0.14413 -2.52022 0.34991 0 0 0 0 0 0.00903 0.12856 0.02557 0.85047 0 0.19362 0 0.73287 -0.45361 0.83828 -2.82201
LEU_279 -9.89499 1.04113 4.26926 -0.44899 0.18079 0.09913 2.61643 -3.19513 -0 -0 -1.8719 0.18264 0 0 0 0 0 0.01149 0.03944 0.0001 0.39079 0 -0.24778 0 0.18072 -0.07957 0.87915 -5.8473
LEU_280 -9.60795 1.1294 3.07184 -0.53541 0.3708 0.15941 2.67664 -2.8203 -0 -0 -2.67459 0.08639 0 0 -1.07952 0 0 0.00326 0.07687 0.0562 0.5152 0 -0.0656 0 0.18072 0.24383 0.94151 -7.2713
THR_281 -6.6006 0.34767 6.33292 -0.17494 0.07289 0.06123 3.11168 -3.09322 -0 -0 -2.13996 -0.42817 0 0 -1.60116 0 0 0.04264 -0.05173 0.27674 0.12349 0 -0.09952 2.53057 -1.0874 0.24482 0.85463 -1.27743
ILE_282 -4.59494 0.72302 2.49889 -0.62619 0.3861 0.2005 1.22204 -1.41345 -0.00766 -0.04145 0.75643 0.07923 0 0 0 0 0 0.18046 -0.02283 0.30824 1.56729 0 0.07816 0 0.73287 -0.01189 0.73516 2.74996
ASP_283 -5.74727 0.59745 8.61373 -0.22224 0.07625 0.70209 4.41796 -3.59354 -0 -0 -7.48097 -1.24493 0 0 -0.70636 -0.65088 0 0.04775 -0.03992 0.00022 0 2.16364 -0.80519 0 -2.3716 -0.23774 0.69422 -5.7873
ASP_284 -4.53326 0.29934 5.75592 -0.20663 0.02877 0.66688 1.63557 -2.57817 -0.02038 -0.10652 -0.84619 -3.12955 0 0 0 0 0 0.00801 -0.07955 0.16642 0 3.67106 -0.07232 0 -2.3716 -0.25083 0.4719 -1.49114
THR_285 -2.73317 0.28728 4.08773 -0.12953 0.06373 0.07132 1.55797 -1.76096 -0.02054 -0.08529 -2.79772 -0.15529 0 0 -0.70636 -0.65088 0 0.01031 -0.01937 0.08153 0.04172 0 -0.37617 4.18338 -1.0874 -0.32188 0.38875 -0.07083
LYS_286 -3.74032 0.27517 5.48438 -0.37664 0.06162 0.28995 2.19072 -2.13994 -0.02054 -0.08529 -3.24366 0.05942 0 0 0 0 0 0.01027 -0.03485 0.0235 2.13484 0 -0.21012 0 -1.5107 -0.19876 0.29973 -0.73124
ARG_287 -10.4349 0.65019 10.5817 -0.82297 0.20606 0.55423 5.09477 -4.64138 -0.02225 -0.10583 -4.87248 0.71925 0 0 -1.19027 -1.63755 0 0.01876 -0.09648 0.63261 2.27052 0 0.03239 0 -1.2888 -0.1998 0.46845 -4.08376
ALA_288 -4.18443 0.47698 1.69674 -0.02537 0 0 1.33463 -1.42317 -0.02163 -0.14413 -1.38501 -0.19517 0 0 0 0 0 0.02359 0.0702 0 0 0 -0.12647 0 1.8394 -0.70686 0.45832 -2.31235
GLY_289 -3.51162 0.06956 3.49861 -0.00056 0 0 2.17523 -1.84056 -0 -0 -2.35398 -0.18167 0 0 -0.6329 0 0 0.17752 -0.09057 0 0 0 -1.00484 0 0.83697 -0.20946 0.28315 -2.78512
MET_290 -6.66968 0.56333 5.19601 -0.77735 0.27982 0.41714 1.46697 -2.31174 -0 -0 -1.17237 -0.16417 0 0 0 0 0 0.08153 0.0874 0.01234 2.77976 0 0.09483 0 0.60916 0.42137 0.39886 1.31321
LYS_291 -5.19483 0.24253 5.07049 -0.3089 0.03175 0.14098 1.53186 -2.25851 -5e-05 -0.00016 -1.49133 -0.03357 0 0 0 0 0 0.07995 0.00468 0.00015 1.72359 0 -0.01488 0 -1.5107 -0.06223 0.32966 -1.71953
GLU_292 -6.22582 0.33624 7.1825 -0.45953 0.14322 1.34616 3.00609 -3.33112 -0.01352 -0.08947 -3.19241 -2.08253 0 0 -0.6329 0 0 0.11415 -0.03498 0.04161 0 3.93126 -0.19134 0 -2.7348 -0.37813 0.22752 -3.03781
LEU_293 -7.87517 0.56118 2.4709 -0.63932 0.21594 0.21886 2.15539 -2.40964 -0.01386 -0.09077 -0.90029 0.09053 0 0 0 0 0 0.05954 0.01653 0.23509 0.93532 0 -0.25327 0 0.18072 -0.24634 0.36073 -4.92794
LYS_294 -6.14966 0.48298 5.26606 -0.40806 0.04806 0.21607 1.74833 -2.28797 -0 -0 -1.2166 -0.11172 0 0 0 0 0 0.04866 -0.01854 0.01318 1.97866 0 -0.00441 0 -1.5107 -0.25251 0.3906 -1.76756
ARG_295 -4.7242 0.16902 5.24028 -0.63786 0.08827 0.43156 2.13403 -2.27068 -0 -0 -2.07967 0.54435 0 0 0 0 0 0.02297 0.00795 0.02753 1.62339 0 -0.09828 0 -1.2888 -0.35468 0.48419 -0.68062
HIS_296 -8.96639 1.12594 8.1443 -0.59312 0.05634 0.47157 4.54344 -4.0333 -0.0004 -0.00146 -3.12784 -0.88018 0 0 -1.18016 -0.75759 0 0.02356 -0.06751 0.00983 0 1.51978 -0.06349 0 -0.45461 -0.54151 1.22836 -3.54446
PRO_297 -4.35463 0.90964 3.34965 -0.06705 0 0.04218 1.4013 -1.52802 -0.00644 -0.04845 -0.35527 0.58296 0 0 0 0 0 0.07958 -0.14882 0.16502 0.17164 0 -0.77916 0 -2.4119 -0.05739 1.37422 -1.68093
LEU_298 -8.10711 1.04606 2.15223 -0.70231 0.32803 0.286 1.60233 -2.1808 -7e-05 -0.00172 -0.71666 0.06942 0 0 -1.18016 0 0 0.11743 -0.06912 0.04594 0.92809 0 -0.16536 0 0.18072 0.26071 0.66928 -5.43707
PHE_299 -10.1598 1.42068 2.44003 -0.65167 0.14744 0.38212 2.68889 -2.58007 -0 -0 -2.36997 0.0715 0 0 0 0 0 0.00683 -0.0113 0.00432 0 2.32062 -0.22932 0 1.0402 -0.26045 0.50614 -5.23383
SER_300 -2.43819 0.15348 3.55064 -0.02915 5e-05 0.04743 1.64877 -1.59693 -0 -0 -0.31258 -1.05643 0 0 0 0 0 0.029 -0.03006 0.00721 0.17665 0 -0.11619 0.60003 -0.77834 -0.60857 0.44962 -0.30356
ASP_301 -1.63255 0.19939 2.15903 -0.12287 0.0317 0.38143 0.3868 -1.03663 -0.00644 -0.04845 -0.11997 -0.36819 0 0 0 0 0 0.01144 -0.04997 0.00016 0 2.52045 -0.40199 0 -2.3716 -0.74169 0.25594 -0.95403
VAL_302 -6.02015 0.63936 2.12646 -0.28866 0.21923 0.06505 1.72997 -1.91839 -0 -0 -1.13086 -0.24459 0 0 0 0 0 0.01327 -0.02727 0.02842 0.12173 0 -0.44189 0 1.9342 -0.54283 0.3283 -3.40866
ASP_303 -4.22253 0.21006 5.95304 -0.24607 0.06191 0.83115 2.23613 -2.6277 -0.00139 -0.02592 -3.40068 -0.80068 0 0 -0.57882 0 0 0.03905 -0.02092 0.01218 0 2.05672 -0.81027 0 -2.3716 -0.2777 0.54072 -3.44333
TRP_304 -10.8205 1.17801 4.77029 -0.76628 0.00614 0.32273 3.39953 -3.27088 -0 -0 -2.16418 -0.28379 0 0 0 0 0 0.09227 0.00451 0.02235 0 1.91398 0.06914 0 1.6906 -0.33323 0.69436 -3.47491
GLU_305 -4.15772 0.21937 5.05688 -0.20591 0.02374 0.27638 2.06359 -2.37525 -0.00139 -0.02592 -1.68107 -0.5831 0 0 0 0 0 0.02506 0.08347 0.01956 0 3.11366 -0.20315 0 -2.7348 -0.34957 0.57598 -0.86019
ASN_306 -5.61628 0.45265 7.20675 -0.1818 0.06085 0.27855 2.41851 -3.26452 -0 -0 -2.93524 -0.31017 0 0 -0.57882 0 0 0.02628 0.03916 0.01878 0 1.44753 0.30648 0 -0.93687 -0.08263 0.46488 -1.18592
LEU_307 -7.12557 0.45622 4.48763 -0.49266 0.20244 0.12304 2.17447 -2.74559 -0.01502 -0.14593 -1.11289 0.19165 0 0 0 0 0 0.01972 0.13616 0.0696 0.31867 0 -0.27384 0 0.18072 -0.1266 0.64169 -3.03608
GLN_308 -8.0614 1.15488 6.97907 -0.26809 0.01943 0.20202 3.64686 -3.36589 -0 -0 -3.91425 -0.35617 0 0 0 -0.58837 0 0.02811 -0.04364 0.13803 0 3.52469 -0.0712 0 -0.18838 -0.24713 0.68513 -0.72628
HIS_D_309 -7.28952 0.5471 5.99917 -0.4228 0.08903 0.43019 2.91075 -3.20114 -0.01501 -0.12954 -0.62198 -0.53263 0 0 0 0 0 0.08608 0.02427 0.0252 0 2.70376 0.16501 0 -0.45461 -0.22727 0.48383 0.5699
GLN_310 -4.88416 0.40253 4.75037 -0.27485 0.02947 0.21973 1.96081 -2.3479 -0.01502 -0.14593 -2.68215 -0.50834 0 0 0 -1.05219 0 0.14485 -0.11861 0.09673 0 3.04118 -0.09176 0 -0.18838 -0.33888 0.35147 -1.65105
THR_311 -5.94237 0.46685 4.55243 -0.11356 0.07622 0.06551 2.53304 -2.44339 -0.00068 -0.02372 -0.85159 -1.04213 0 0 0 0 0 1.09517 -0.04643 0.0532 0.09754 0 -0.70795 2.27744 -1.0874 -0.16326 1.18303 -0.02206
MET_312 -8.02889 1.4728 5.22904 -0.34448 0.10568 -0.0039 2.87179 -2.4236 -0.01501 -0.12954 -1.57744 0.25331 0 0 0 0 0 0.58957 0.46371 0.65721 1.17766 0 0.17204 0 0.60916 -0.19481 2.83918 3.7235
PRO_313 -6.04366 1.25152 3.34792 -0.07214 0 0.04348 1.90707 -1.53382 -0 -0 -1.31473 0.54502 0 0 0 0 0 0.19012 -0.21643 0.03327 0.22028 0 -0.93157 0 -2.4119 0.11652 3.00722 -1.86182
PHE_314 -9.81036 1.12617 3.87492 -1.14418 0.59758 0.66164 2.29495 -2.80623 -0 -0 -1.50469 -1.04362 0 0 0 0 0 0.19207 -0.00487 0.15001 0 3.07194 -0.09991 0 1.0402 0.38024 1.89772 -1.12643
ILE_315 -6.526 0.99777 2.984 -0.64276 0.76493 0.23236 1.77211 -2.06648 -0 -0 -0.6977 -0.61388 0 0 0 0 0 0.04696 0.29561 0.11302 1.25739 0 0.70791 0 0.73287 3.10214 2.20509 4.66535
PRO_316 -6.37143 2.17833 3.78385 -0.15056 1e-05 0.11123 1.59611 -1.60695 -0 -0 -1.54585 0.33788 0 0 0 0 0 0.00845 0.25698 0.04376 0.2586 0 -0.71199 0 -2.4119 3.8097 2.02394 1.61015
GLN_317 -5.01737 0.87668 4.84528 -0.69356 0.21669 1.04543 2.40176 -2.08522 -0 -0 -2.48033 -2.03096 0 0 0 -0.74517 0 0.01051 0.38596 0.03666 0 2.89118 0.00539 0 -0.18838 6.44157 2.73939 8.6555
PRO_318 -5.54284 1.79374 4.60231 -0.08035 0.00029 0.04733 1.87112 -1.86099 -0.01397 -0.14055 -1.24004 0.61462 0 0 -0.51256 0 0 0.00361 -0.12902 0.05803 0.42943 0 -0.59076 0 -2.4119 5.55347 2.55375 5.00474
ASP_319 -3.43311 0.46188 5.09647 -0.20153 0.00225 0.66562 2.22264 -2.11254 -0 -0 -3.63889 0.00857 0 0 0 -0.69429 0 0.01727 -0.04868 0.23267 0 3.5601 -0.08994 0 -2.3716 -0.28612 0.615 0.00577
ASP_320 -2.3397 0.12364 2.99155 -0.10593 0.00066 0.3218 0.88935 -1.30115 -0 -0 -1.21676 -0.35236 0 0 0 0 0 0.00372 -0.01332 0.00844 0 2.01166 -0.20532 0 -2.3716 -0.17405 0.30311 -1.42628
GLU_321 -4.13865 0.31736 5.31737 -0.19127 0.02268 0.26186 2.22265 -2.31513 -0.00093 -0.0252 -1.84257 -0.63205 0 0 0 -0.65671 0 0.01745 0.09798 0.07249 0 3.38869 -0.02498 0 -2.7348 0.01929 0.36622 -0.45823
THR_322 -5.69989 0.86489 5.81488 -0.12662 0.04756 0.09722 2.8662 -2.7732 -0.01046 -0.07091 -3.64581 0.03676 0 0 -0.59801 -0.58834 0 0.00907 -0.0198 0.0119 0.57436 0 0.35337 2.37653 -1.0874 -0.00741 0.60666 -0.96844
ASP_323 -6.42428 0.77019 8.44437 -0.10657 0.00656 0.31983 4.25389 -3.67884 -0.02452 -0.1928 -6.0563 -0.40746 0 0 -0.5082 -0.69963 0 0.0084 -0.05974 0.00065 0 1.69714 0.14301 0 -2.3716 -0.23136 0.71373 -4.40352
THR_324 -4.06259 0.31636 5.1929 -0.19487 0.0935 0.0662 2.14352 -2.32191 -0.0067 -0.06827 -2.17269 0.02098 0 0 0 0 0 0.00243 -0.00322 0.00048 0.05888 0 0.03714 2.31839 -1.0874 0.0158 0.58186 0.93083
SER_325 -4.30443 0.13479 5.49031 -0.03625 0 0.04453 2.4982 -2.60287 -0.01428 -0.17113 -2.11149 -0.47324 0 0 -0.59801 -0.58834 0 0.00701 0.06222 0.00092 0.37772 0 -0.01024 1.77255 -0.77834 0.04328 0.31089 -0.9462
TYR_326 -10.1471 1.05408 7.86812 -0.80971 0.05033 0.25009 4.20421 -4.06824 -0.03509 -0.22017 -4.24202 -0.31253 0 0 0 -1.16708 0 0.00982 0.00217 0.04717 0 1.85548 -0.34815 0.12637 1.2797 -0.03754 0.40019 -4.2399
PHE_327 -7.09146 0.52859 5.46521 -0.67158 0.08686 0.32145 2.98477 -3.06333 -0 -0 -3.01539 0.01332 0 0 0 0 0 0.03106 0.19737 0.03101 0 2.41511 0.11027 0 1.0402 0.03014 0.89879 0.31239
GLU_328 -4.76726 0.20878 5.96144 -0.2109 0.03158 0.3018 2.59105 -2.78808 -0.01922 -0.17135 -2.50468 -0.60554 0 0 0 0 0 0.02372 -0.00057 0.03509 0 3.02332 -0.18174 0 -2.7348 -0.31889 0.75053 -1.37572
ALA_329 -4.29756 0.16783 4.27135 -0.02244 0 0 2.54696 -2.41579 -0 -0 -2.02156 -0.34809 0 0 0 0 0 0.01978 -0.04524 0 0 0 -0.19151 0 1.8394 -0.41775 0.24325 -0.67138
ARG_330 -8.28255 1.04704 8.74241 -0.76898 0.29386 0.58874 4.68504 -4.16921 -0.03771 -0.2195 -5.27818 0.28656 0 0 0 -1.41028 0 0.03126 0.03527 0.07712 3.50422 0 -0.09582 0 -1.2888 -0.23614 0.60871 -1.88693
ASN_331 -5.60447 0.24027 6.39022 -0.17553 0.02062 0.25659 2.92477 -3.12069 -0 -0 -2.74828 -0.33199 0 0 0 0 0 0.01885 0.05229 0.02469 0 1.41485 0.29903 0 -0.93687 -0.05032 0.5794 -0.74657
THR_332 -5.17491 0.42485 5.76794 -0.20089 0.11647 0.0711 3.10382 -2.7994 -0 -0 -3.14393 -0.0938 0 0 0 0 0 0.0134 0.09215 0.00011 0.06059 0 -0.02495 2.28425 -1.0874 0.08796 0.23262 -0.27002
ALA_333 -4.72958 0.44117 3.42473 -0.02302 0 0 2.35659 -2.38083 -0 -0 -0.29538 -0.3743 0 0 0 0 0 0.00804 -0.04856 0 0 0 -0.3342 0 1.8394 -0.20976 0.26243 -0.06327
GLN_334 -7.99427 1.19628 6.64046 -0.54263 0.04404 0.56386 3.54955 -3.35376 -0.01192 -0.0555 -2.44538 -0.24944 0 0 -0.92422 0 0 0.02026 -0.01928 0.24661 0 3.02824 -0.18085 0 -0.18838 -0.43679 0.55703 -0.5561
HIS_335 -4.55525 0.32893 4.29161 -0.42207 0.11064 0.40694 2.02784 -2.22606 -0 -0 -1.48727 -0.43822 0 0 -0.62946 0 0 0.01509 -0.04661 0.00084 0 2.67027 -0.06862 0 -0.45461 -0.13738 0.72007 0.10667
LEU_336 -3.94637 0.25516 3.85871 -0.46916 0.19899 0.07682 1.81193 -1.96372 -0 -0 -0.74147 0.36201 0 0 0 0 0 0.01295 0.03647 0.0463 0.40825 0 -0.24225 0 0.18072 -0.03611 0.48793 0.33716
THR_337 -2.40437 0.2855 2.38841 -0.17216 0.07615 0.05964 0.96753 -1.21624 -0 -0 -2.22526 -0.16867 0 0 0 0 0 0.01456 -0.07055 0.07262 0.04965 0 0.04688 4.06569 -1.0874 -0.22886 0.48291 0.93603
VAL_338 -5.90962 0.86645 2.59987 -0.26418 0.12496 0.055 2.52948 -2.17552 -0.00172 -0.01827 -0.99056 -0.3542 0 0 0 0 0 0.00344 0.00526 0.08733 0.33067 0 -0.65427 0 1.9342 -0.32879 0.64904 -1.51142
SER_339 -1.11821 0.09664 1.10761 -0.0282 0.00014 0.04364 0.49898 -0.62325 -0 -0 0.36582 -0.95385 0 0 0 0 0 0.00937 -0.02276 0.00622 0.1869 0 -0.07548 0.61364 -0.77834 -0.45791 0.58683 -0.54223
GLY_340 -2.82473 0.49717 2.02365 -6e-05 0 0 1.17319 -1.25875 -0 -0 -0.96163 -0.38383 0 0 -0.44112 0 0 0.00417 -0.12636 0 0 0 0.3796 0 0.83697 -0.3123 0.30472 -1.08932
PHE_341 -9.20844 1.60718 1.85285 -0.50608 0.31334 0.21752 1.91084 -2.25676 -0 -0 -0.31767 -0.01549 0 0 0 0 0 0.00526 0.02832 0.04017 0 4.19236 -0.19476 0 1.0402 0.08168 0.53532 -0.67416
SER_342 -4.20295 0.90038 2.4806 -0.03175 0.00324 0.0518 0.86882 -1.22326 -0.01128 -0.0663 0.21292 -1.06207 0 0 0 0 0 0.00946 -0.06203 0.11751 0.32069 0 -0.26579 0.61234 -0.77834 -0.22038 0.71588 -1.63051
LEU:CtermProteinFull_343 -6.27266 0.97399 3.95812 -0.55838 0.21024 0.2698 2.66835 -2.33163 -0.00172 -0.01827 -2.85097 0.29392 0 0 0 0 0 0.0686 0 0.19073 1.0344 0 0 0 0.18072 -0.29543 0.9648 -1.51537
VRT_344 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.8531 0 0 0 0 0 0 0 0 0 29.8531
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 695508 DOMAINID 686285 MODEL 2 MASTL_kinase_domain.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 265.737
ATOM      1  N   GLY A   1     -30.914 -37.772  25.330  1.00 19.950          N  
ATOM      2  CA  GLY A   1     -31.199 -38.171  23.956  1.00 19.980          C  
ATOM      3  C   GLY A   1     -32.113 -37.167  23.266  1.00 19.570          C  
ATOM      4  O   GLY A   1     -32.935 -36.511  23.905  1.00 18.430          O  
ATOM      5 1H   GLY A   1     -30.099 -38.259  25.667  1.00 23.940          H  
ATOM      6 2H   GLY A   1     -30.756 -36.777  25.372  1.00 23.940          H  
ATOM      7 3H   GLY A   1     -31.708 -38.004  25.927  1.00 23.940          H  
ATOM      8 1HA  GLY A   1     -30.267 -38.262  23.398  1.00 23.980          H  
ATOM      9 2HA  GLY A   1     -31.671 -39.153  23.955  1.00 23.980          H  
ATOM     10  N   SER A   2     -31.994 -37.070  21.948  1.00 20.510          N  
ATOM     11  CA  SER A   2     -32.787 -36.163  21.115  1.00 20.220          C  
ATOM     12  C   SER A   2     -34.264 -36.501  21.245  1.00 19.300          C  
ATOM     13  O   SER A   2     -35.121 -35.620  21.219  1.00 19.220          O  
ATOM     14  CB  SER A   2     -32.367 -36.292  19.658  1.00 28.420          C  
ATOM     15  OG  SER A   2     -31.032 -35.865  19.465  1.00 28.420          O  
ATOM     16  H   SER A   2     -31.336 -37.675  21.468  1.00 24.610          H  
ATOM     17  HA  SER A   2     -32.627 -35.139  21.451  1.00 24.260          H  
ATOM     18 1HB  SER A   2     -32.473 -37.325  19.339  1.00 34.110          H  
ATOM     19 2HB  SER A   2     -33.036 -35.699  19.037  1.00 34.110          H  
ATOM     20  HG  SER A   2     -30.827 -36.049  18.530  1.00 34.110          H  
ATOM     21  N   MET A   3     -34.542 -37.793  21.439  1.00 18.660          N  
ATOM     22  CA  MET A   3     -35.912 -38.295  21.616  1.00 17.780          C  
ATOM     23  C   MET A   3     -36.502 -38.079  22.981  1.00 16.650          C  
ATOM     24  O   MET A   3     -37.661 -38.394  23.183  1.00 15.800          O  
ATOM     25  CB  MET A   3     -36.028 -39.786  21.464  1.00 25.240          C  
ATOM     26  CG  MET A   3     -35.431 -40.619  22.682  1.00 25.240          C  
ATOM     27  SD  MET A   3     -35.333 -42.402  22.416  1.00 25.240          S  
ATOM     28  CE  MET A   3     -36.948 -42.778  21.972  1.00 25.240          C  
ATOM     29  H   MET A   3     -33.753 -38.442  21.364  1.00 22.390          H  
ATOM     30  HA  MET A   3     -36.556 -37.794  20.891  1.00 21.340          H  
ATOM     31 1HB  MET A   3     -37.089 -40.006  21.452  1.00 30.290          H  
ATOM     32 2HB  MET A   3     -35.677 -40.051  20.560  1.00 30.290          H  
ATOM     33 1HG  MET A   3     -34.427 -40.251  22.908  1.00 30.290          H  
ATOM     34 2HG  MET A   3     -36.043 -40.472  23.573  1.00 30.290          H  
ATOM     35 1HE  MET A   3     -37.002 -43.827  21.794  1.00 30.290          H  
ATOM     36 2HE  MET A   3     -37.606 -42.500  22.769  1.00 30.290          H  
ATOM     37 3HE  MET A   3     -37.227 -42.253  21.065  1.00 30.290          H  
ATOM     38  N   ASP A   4     -35.721 -37.683  23.972  1.00 16.620          N  
ATOM     39  CA  ASP A   4     -36.295 -37.657  25.308  1.00 15.580          C  
ATOM     40  C   ASP A   4     -37.536 -36.745  25.484  1.00 14.250          C  
ATOM     41  O   ASP A   4     -38.418 -37.107  26.264  1.00 13.420          O  
ATOM     42  CB  ASP A   4     -35.204 -37.320  26.340  1.00 22.230          C  
ATOM     43  CG  ASP A   4     -34.194 -38.469  26.548  1.00 22.230          C  
ATOM     44  OD1 ASP A   4     -34.470 -39.576  26.174  1.00 22.230          O  
ATOM     45  OD2 ASP A   4     -33.115 -38.204  27.046  1.00 22.230          O  
ATOM     46  H   ASP A   4     -34.759 -37.382  23.811  1.00 19.940          H  
ATOM     47  HA  ASP A   4     -36.624 -38.673  25.531  1.00 18.700          H  
ATOM     48 1HB  ASP A   4     -34.637 -36.453  26.035  1.00 26.670          H  
ATOM     49 2HB  ASP A   4     -35.671 -37.085  27.297  1.00 26.670          H  
ATOM     50  N   PRO A   5     -37.619 -35.537  24.865  1.00 14.000          N  
ATOM     51  CA  PRO A   5     -38.756 -34.626  24.905  1.00 12.810          C  
ATOM     52  C   PRO A   5     -40.002 -35.214  24.249  1.00 12.100          C  
ATOM     53  O   PRO A   5     -39.901 -36.041  23.348  1.00 11.880          O  
ATOM     54  CB  PRO A   5     -38.257 -33.400  24.125  1.00 19.210          C  
ATOM     55  CG  PRO A   5     -36.762 -33.495  24.164  1.00 19.210          C  
ATOM     56  CD  PRO A   5     -36.478 -34.961  24.118  1.00 19.210          C  
ATOM     57  HA  PRO A   5     -38.966 -34.366  25.953  1.00 15.370          H  
ATOM     58 1HB  PRO A   5     -38.649 -33.436  23.094  1.00 23.060          H  
ATOM     59 2HB  PRO A   5     -38.641 -32.476  24.581  1.00 23.060          H  
ATOM     60 1HG  PRO A   5     -36.325 -32.964  23.303  1.00 23.060          H  
ATOM     61 2HG  PRO A   5     -36.364 -33.017  25.069  1.00 23.060          H  
ATOM     62 1HD  PRO A   5     -36.537 -35.274  23.079  1.00 23.060          H  
ATOM     63 2HD  PRO A   5     -35.513 -35.143  24.561  1.00 23.060          H  
ATOM     64  N   THR A   6     -41.178 -34.752  24.670  1.00 11.840          N  
ATOM     65  CA  THR A   6     -42.422 -35.181  24.040  1.00 11.480          C  
ATOM     66  C   THR A   6     -43.104 -34.095  23.214  1.00 12.190          C  
ATOM     67  O   THR A   6     -43.987 -34.396  22.421  1.00 12.260          O  
ATOM     68  CB  THR A   6     -43.425 -35.691  25.092  1.00 16.220          C  
ATOM     69  OG1 THR A   6     -43.703 -34.668  26.052  1.00 16.220          O  
ATOM     70  CG2 THR A   6     -42.886 -36.881  25.768  1.00 16.220          C  
ATOM     71  H   THR A   6     -41.230 -34.107  25.446  1.00 14.210          H  
ATOM     72  HA  THR A   6     -42.191 -36.008  23.368  1.00 13.780          H  
ATOM     73  HB  THR A   6     -44.361 -35.959  24.600  1.00 19.460          H  
ATOM     74  HG1 THR A   6     -44.488 -34.973  26.595  1.00 19.460          H  
ATOM     75 1HG2 THR A   6     -43.608 -37.243  26.499  1.00 19.460          H  
ATOM     76 2HG2 THR A   6     -42.737 -37.616  25.012  1.00 19.460          H  
ATOM     77 3HG2 THR A   6     -41.946 -36.648  26.266  1.00 19.460          H  
ATOM     78  N   ALA A   7     -42.746 -32.831  23.403  1.00 12.800          N  
ATOM     79  CA  ALA A   7     -43.414 -31.782  22.644  1.00 13.610          C  
ATOM     80  C   ALA A   7     -43.094 -31.903  21.158  1.00 14.200          C  
ATOM     81  O   ALA A   7     -41.955 -32.189  20.796  1.00 14.940          O  
ATOM     82  CB  ALA A   7     -43.000 -30.409  23.152  1.00 18.730          C  
ATOM     83  H   ALA A   7     -42.031 -32.599  24.070  1.00 15.360          H  
ATOM     84  HA  ALA A   7     -44.484 -31.905  22.776  1.00 16.330          H  
ATOM     85 1HB  ALA A   7     -43.517 -29.633  22.590  1.00 22.480          H  
ATOM     86 2HB  ALA A   7     -43.253 -30.323  24.206  1.00 22.480          H  
ATOM     87 3HB  ALA A   7     -41.927 -30.286  23.023  1.00 22.480          H  
ATOM     88  N   GLY A   8     -44.078 -31.618  20.301  1.00 13.960          N  
ATOM     89  CA  GLY A   8     -43.869 -31.582  18.855  1.00 14.510          C  
ATOM     90  C   GLY A   8     -44.052 -30.175  18.318  1.00 14.280          C  
ATOM     91  O   GLY A   8     -44.070 -29.955  17.109  1.00 14.770          O  
ATOM     92  H   GLY A   8     -45.007 -31.431  20.655  1.00 16.750          H  
ATOM     93 1HA  GLY A   8     -42.875 -31.957  18.612  1.00 17.410          H  
ATOM     94 2HA  GLY A   8     -44.592 -32.223  18.372  1.00 17.410          H  
ATOM     95  N   SER A   9     -44.254 -29.239  19.224  1.00 13.570          N  
ATOM     96  CA  SER A   9     -44.492 -27.842  18.897  1.00 13.290          C  
ATOM     97  C   SER A   9     -44.350 -27.018  20.163  1.00 12.260          C  
ATOM     98  O   SER A   9     -44.451 -27.546  21.272  1.00 11.730          O  
ATOM     99  CB  SER A   9     -45.878 -27.637  18.303  1.00 18.720          C  
ATOM    100  OG  SER A   9     -46.875 -27.820  19.270  1.00 18.720          O  
ATOM    101  H   SER A   9     -44.215 -29.513  20.191  1.00 16.280          H  
ATOM    102  HA  SER A   9     -43.740 -27.510  18.178  1.00 15.950          H  
ATOM    103 1HB  SER A   9     -45.953 -26.635  17.887  1.00 22.460          H  
ATOM    104 2HB  SER A   9     -46.034 -28.338  17.486  1.00 22.460          H  
ATOM    105  HG  SER A   9     -47.714 -27.803  18.795  1.00 22.460          H  
ATOM    106  N   LYS A  10     -44.234 -25.704  20.017  1.00 12.010          N  
ATOM    107  CA  LYS A  10     -44.144 -24.812  21.177  1.00 11.090          C  
ATOM    108  C   LYS A  10     -45.346 -24.915  22.118  1.00 10.240          C  
ATOM    109  O   LYS A  10     -45.206 -24.773  23.333  1.00  9.560          O  
ATOM    110  CB  LYS A  10     -43.984 -23.362  20.721  1.00 15.890          C  
ATOM    111  CG  LYS A  10     -42.625 -23.041  20.103  1.00 15.890          C  
ATOM    112  CD  LYS A  10     -42.546 -21.581  19.656  1.00 15.890          C  
ATOM    113  CE  LYS A  10     -41.187 -21.255  19.036  1.00 15.890          C  
ATOM    114  NZ  LYS A  10     -41.114 -19.842  18.562  1.00 15.890          N  
ATOM    115  H   LYS A  10     -44.176 -25.322  19.085  1.00 14.410          H  
ATOM    116  HA  LYS A  10     -43.258 -25.091  21.749  1.00 13.310          H  
ATOM    117 1HB  LYS A  10     -44.756 -23.125  19.988  1.00 19.070          H  
ATOM    118 2HB  LYS A  10     -44.131 -22.699  21.574  1.00 19.070          H  
ATOM    119 1HG  LYS A  10     -41.845 -23.230  20.842  1.00 19.070          H  
ATOM    120 2HG  LYS A  10     -42.450 -23.688  19.247  1.00 19.070          H  
ATOM    121 1HD  LYS A  10     -43.327 -21.382  18.921  1.00 19.070          H  
ATOM    122 2HD  LYS A  10     -42.707 -20.929  20.515  1.00 19.070          H  
ATOM    123 1HE  LYS A  10     -40.409 -21.418  19.781  1.00 19.070          H  
ATOM    124 2HE  LYS A  10     -41.012 -21.920  18.191  1.00 19.070          H  
ATOM    125 1HZ  LYS A  10     -40.203 -19.668  18.160  1.00 19.070          H  
ATOM    126 2HZ  LYS A  10     -41.825 -19.682  17.861  1.00 19.070          H  
ATOM    127 3HZ  LYS A  10     -41.263 -19.214  19.339  1.00 19.070          H  
ATOM    128  N   LYS A  11     -46.529 -25.148  21.556  1.00 10.490          N  
ATOM    129  CA  LYS A  11     -47.750 -25.244  22.336  1.00  9.990          C  
ATOM    130  C   LYS A  11     -48.177 -26.683  22.627  1.00  9.750          C  
ATOM    131  O   LYS A  11     -49.254 -26.909  23.188  1.00  9.190          O  
ATOM    132  CB  LYS A  11     -48.878 -24.500  21.626  1.00 14.190          C  
ATOM    133  CG  LYS A  11     -48.649 -22.996  21.515  1.00 14.190          C  
ATOM    134  CD  LYS A  11     -49.819 -22.303  20.826  1.00 14.190          C  
ATOM    135  CE  LYS A  11     -49.595 -20.797  20.725  1.00 14.190          C  
ATOM    136  NZ  LYS A  11     -50.720 -20.111  20.024  1.00 14.190          N  
ATOM    137  H   LYS A  11     -46.590 -25.232  20.550  1.00 12.590          H  
ATOM    138  HA  LYS A  11     -47.575 -24.758  23.297  1.00 11.990          H  
ATOM    139 1HB  LYS A  11     -48.999 -24.902  20.620  1.00 17.020          H  
ATOM    140 2HB  LYS A  11     -49.813 -24.660  22.161  1.00 17.020          H  
ATOM    141 1HG  LYS A  11     -48.522 -22.580  22.514  1.00 17.020          H  
ATOM    142 2HG  LYS A  11     -47.736 -22.811  20.949  1.00 17.020          H  
ATOM    143 1HD  LYS A  11     -49.943 -22.711  19.822  1.00 17.020          H  
ATOM    144 2HD  LYS A  11     -50.733 -22.489  21.390  1.00 17.020          H  
ATOM    145 1HE  LYS A  11     -49.500 -20.383  21.728  1.00 17.020          H  
ATOM    146 2HE  LYS A  11     -48.672 -20.610  20.176  1.00 17.020          H  
ATOM    147 1HZ  LYS A  11     -50.534 -19.118  19.978  1.00 17.020          H  
ATOM    148 2HZ  LYS A  11     -50.810 -20.479  19.087  1.00 17.020          H  
ATOM    149 3HZ  LYS A  11     -51.580 -20.267  20.530  1.00 17.020          H  
ATOM    150  N   GLU A  12     -47.343 -27.669  22.290  1.00 10.240          N  
ATOM    151  CA  GLU A  12     -47.741 -29.048  22.529  1.00 10.090          C  
ATOM    152  C   GLU A  12     -47.946 -29.354  24.007  1.00  9.030          C  
ATOM    153  O   GLU A  12     -48.841 -30.137  24.312  1.00  8.530          O  
ATOM    154  CB  GLU A  12     -46.802 -30.071  21.896  1.00 14.190          C  
ATOM    155  CG  GLU A  12     -47.240 -31.562  22.112  1.00 14.190          C  
ATOM    156  CD  GLU A  12     -48.584 -31.916  21.497  1.00 14.190          C  
ATOM    157  OE1 GLU A  12     -49.029 -31.210  20.625  1.00 14.190          O  
ATOM    158  OE2 GLU A  12     -49.154 -32.897  21.903  1.00 14.190          O  
ATOM    159  H   GLU A  12     -46.424 -27.461  21.891  1.00 12.290          H  
ATOM    160  HA  GLU A  12     -48.705 -29.191  22.039  1.00 12.110          H  
ATOM    161 1HB  GLU A  12     -46.752 -29.894  20.824  1.00 17.020          H  
ATOM    162 2HB  GLU A  12     -45.815 -29.944  22.283  1.00 17.020          H  
ATOM    163 1HG  GLU A  12     -46.505 -32.217  21.660  1.00 17.020          H  
ATOM    164 2HG  GLU A  12     -47.258 -31.791  23.178  1.00 17.020          H  
ATOM    165  N   PRO A  13     -47.183 -28.778  24.972  1.00  8.750          N  
ATOM    166  CA  PRO A  13     -47.373 -28.994  26.393  1.00  7.910          C  
ATOM    167  C   PRO A  13     -48.788 -28.603  26.844  1.00  6.940          C  
ATOM    168  O   PRO A  13     -49.220 -29.029  27.915  1.00  6.290          O  
ATOM    169  CB  PRO A  13     -46.286 -28.116  27.026  1.00 11.870          C  
ATOM    170  CG  PRO A  13     -45.208 -28.015  25.960  1.00 11.870          C  
ATOM    171  CD  PRO A  13     -45.956 -27.959  24.667  1.00 11.870          C  
ATOM    172  HA  PRO A  13     -47.181 -30.055  26.614  1.00  9.490          H  
ATOM    173 1HB  PRO A  13     -46.707 -27.134  27.292  1.00 14.240          H  
ATOM    174 2HB  PRO A  13     -45.924 -28.575  27.959  1.00 14.240          H  
ATOM    175 1HG  PRO A  13     -44.590 -27.115  26.122  1.00 14.240          H  
ATOM    176 2HG  PRO A  13     -44.530 -28.876  26.015  1.00 14.240          H  
ATOM    177 1HD  PRO A  13     -46.195 -26.905  24.500  1.00 14.240          H  
ATOM    178 2HD  PRO A  13     -45.342 -28.386  23.869  1.00 14.240          H  
ATOM    179  N   GLY A  14     -49.500 -27.773  26.058  1.00  7.040          N  
ATOM    180  CA  GLY A  14     -50.870 -27.390  26.368  1.00  6.420          C  
ATOM    181  C   GLY A  14     -51.699 -28.670  26.312  1.00  6.250          C  
ATOM    182  O   GLY A  14     -52.296 -29.088  27.313  1.00  5.600          O  
ATOM    183  H   GLY A  14     -49.135 -27.425  25.169  1.00  8.450          H  
ATOM    184 1HA  GLY A  14     -50.924 -26.937  27.357  1.00  7.700          H  
ATOM    185 2HA  GLY A  14     -51.229 -26.668  25.634  1.00  7.700          H  
ATOM    186  N   GLY A  15     -51.724 -29.281  25.112  1.00  6.990          N  
ATOM    187  CA  GLY A  15     -52.386 -30.562  24.870  1.00  7.040          C  
ATOM    188  C   GLY A  15     -51.781 -31.632  25.777  1.00  6.510          C  
ATOM    189  O   GLY A  15     -52.474 -32.544  26.244  1.00  6.570          O  
ATOM    190  H   GLY A  15     -51.231 -28.838  24.343  1.00  8.390          H  
ATOM    191 1HA  GLY A  15     -53.454 -30.468  25.050  1.00  8.450          H  
ATOM    192 2HA  GLY A  15     -52.251 -30.846  23.826  1.00  8.450          H  
ATOM    193  N   GLY A  16     -50.492 -31.493  26.059  1.00  6.120          N  
ATOM    194  CA  GLY A  16     -49.829 -32.409  26.942  1.00  5.670          C  
ATOM    195  C   GLY A  16     -50.546 -32.430  28.293  1.00  6.030          C  
ATOM    196  O   GLY A  16     -51.082 -33.463  28.709  1.00  6.150          O  
ATOM    197  H   GLY A  16     -49.940 -30.775  25.591  1.00  7.340          H  
ATOM    198 1HA  GLY A  16     -49.824 -33.386  26.484  1.00  6.800          H  
ATOM    199 2HA  GLY A  16     -48.790 -32.107  27.072  1.00  6.800          H  
ATOM    200  N   ALA A  17     -50.649 -31.280  28.947  1.00  6.420          N  
ATOM    201  CA  ALA A  17     -51.328 -31.228  30.228  1.00  6.840          C  
ATOM    202  C   ALA A  17     -52.780 -31.695  30.114  1.00  7.460          C  
ATOM    203  O   ALA A  17     -53.301 -32.353  31.016  1.00  7.730          O  
ATOM    204  CB  ALA A  17     -51.292 -29.809  30.759  1.00  9.410          C  
ATOM    205  H   ALA A  17     -50.210 -30.437  28.563  1.00  7.700          H  
ATOM    206  HA  ALA A  17     -50.809 -31.893  30.917  1.00  8.210          H  
ATOM    207 1HB  ALA A  17     -51.782 -29.771  31.729  1.00 11.290          H  
ATOM    208 2HB  ALA A  17     -50.256 -29.487  30.855  1.00 11.290          H  
ATOM    209 3HB  ALA A  17     -51.811 -29.154  30.055  1.00 11.290          H  
ATOM    210  N   ALA A  18     -53.448 -31.344  29.011  1.00  7.770          N  
ATOM    211  CA  ALA A  18     -54.838 -31.735  28.828  1.00  8.470          C  
ATOM    212  C   ALA A  18     -55.044 -33.253  28.724  1.00  8.540          C  
ATOM    213  O   ALA A  18     -55.979 -33.785  29.332  1.00  9.130          O  
ATOM    214  CB  ALA A  18     -55.394 -31.079  27.579  1.00 11.580          C  
ATOM    215  H   ALA A  18     -52.980 -30.766  28.304  1.00  9.320          H  
ATOM    216  HA  ALA A  18     -55.394 -31.380  29.694  1.00 10.160          H  
ATOM    217 1HB  ALA A  18     -56.444 -31.337  27.470  1.00 13.890          H  
ATOM    218 2HB  ALA A  18     -55.284 -29.997  27.659  1.00 13.890          H  
ATOM    219 3HB  ALA A  18     -54.842 -31.437  26.720  1.00 13.890          H  
ATOM    220  N   THR A  19     -54.180 -33.961  27.970  1.00  8.100          N  
ATOM    221  CA  THR A  19     -54.345 -35.410  27.821  1.00  8.360          C  
ATOM    222  C   THR A  19     -53.096 -36.270  28.089  1.00  8.350          C  
ATOM    223  O   THR A  19     -53.244 -37.404  28.561  1.00  8.570          O  
ATOM    224  CB  THR A  19     -54.794 -35.760  26.388  1.00 11.600          C  
ATOM    225  OG1 THR A  19     -53.758 -35.392  25.470  1.00 11.600          O  
ATOM    226  CG2 THR A  19     -56.065 -35.000  26.036  1.00 11.600          C  
ATOM    227  H   THR A  19     -53.454 -33.470  27.449  1.00  9.720          H  
ATOM    228  HA  THR A  19     -55.117 -35.731  28.517  1.00 10.030          H  
ATOM    229  HB  THR A  19     -54.971 -36.828  26.315  1.00 13.920          H  
ATOM    230  HG1 THR A  19     -53.935 -35.789  24.609  1.00 13.920          H  
ATOM    231 1HG2 THR A  19     -56.367 -35.259  25.023  1.00 13.920          H  
ATOM    232 2HG2 THR A  19     -56.855 -35.272  26.733  1.00 13.920          H  
ATOM    233 3HG2 THR A  19     -55.887 -33.933  26.092  1.00 13.920          H  
ATOM    234  N   GLU A  20     -51.878 -35.764  27.835  1.00  8.240          N  
ATOM    235  CA  GLU A  20     -50.651 -36.585  28.007  1.00  8.350          C  
ATOM    236  C   GLU A  20     -50.530 -37.027  29.442  1.00  8.100          C  
ATOM    237  O   GLU A  20     -50.100 -38.147  29.733  1.00  8.250          O  
ATOM    238  CB  GLU A  20     -49.384 -35.839  27.597  1.00 11.650          C  
ATOM    239  CG  GLU A  20     -48.067 -36.576  27.702  1.00 11.650          C  
ATOM    240  CD  GLU A  20     -46.936 -35.685  27.212  1.00 11.650          C  
ATOM    241  OE1 GLU A  20     -47.233 -34.632  26.713  1.00 11.650          O  
ATOM    242  OE2 GLU A  20     -45.792 -36.028  27.359  1.00 11.650          O  
ATOM    243  H   GLU A  20     -51.817 -34.792  27.503  1.00  9.890          H  
ATOM    244  HA  GLU A  20     -50.738 -37.472  27.381  1.00 10.020          H  
ATOM    245 1HB  GLU A  20     -49.484 -35.531  26.566  1.00 13.980          H  
ATOM    246 2HB  GLU A  20     -49.262 -34.971  28.212  1.00 13.980          H  
ATOM    247 1HG  GLU A  20     -47.883 -36.853  28.740  1.00 13.980          H  
ATOM    248 2HG  GLU A  20     -48.110 -37.487  27.107  1.00 13.980          H  
ATOM    249  N   GLU A  21     -50.868 -36.116  30.346  1.00  7.870          N  
ATOM    250  CA  GLU A  21     -50.818 -36.424  31.764  1.00  7.810          C  
ATOM    251  C   GLU A  21     -51.709 -37.616  32.088  1.00  7.980          C  
ATOM    252  O   GLU A  21     -51.334 -38.476  32.888  1.00  7.790          O  
ATOM    253  CB  GLU A  21     -51.230 -35.226  32.610  1.00 10.960          C  
ATOM    254  CG  GLU A  21     -51.195 -35.506  34.111  1.00 10.960          C  
ATOM    255  CD  GLU A  21     -51.497 -34.310  34.944  1.00 10.960          C  
ATOM    256  OE1 GLU A  21     -51.308 -33.217  34.474  1.00 10.960          O  
ATOM    257  OE2 GLU A  21     -51.937 -34.490  36.065  1.00 10.960          O  
ATOM    258  H   GLU A  21     -51.144 -35.191  29.992  1.00  9.440          H  
ATOM    259  HA  GLU A  21     -49.791 -36.687  32.019  1.00  9.370          H  
ATOM    260 1HB  GLU A  21     -50.567 -34.386  32.398  1.00 13.150          H  
ATOM    261 2HB  GLU A  21     -52.242 -34.916  32.339  1.00 13.150          H  
ATOM    262 1HG  GLU A  21     -51.931 -36.274  34.342  1.00 13.150          H  
ATOM    263 2HG  GLU A  21     -50.214 -35.896  34.379  1.00 13.150          H  
ATOM    264  N   GLY A  22     -52.894 -37.664  31.471  1.00  8.490          N  
ATOM    265  CA  GLY A  22     -53.846 -38.744  31.679  1.00  8.960          C  
ATOM    266  C   GLY A  22     -53.231 -40.052  31.218  1.00  8.120          C  
ATOM    267  O   GLY A  22     -53.319 -41.070  31.912  1.00  7.250          O  
ATOM    268  H   GLY A  22     -53.119 -36.929  30.810  1.00 10.190          H  
ATOM    269 1HA  GLY A  22     -54.116 -38.803  32.733  1.00 10.750          H  
ATOM    270 2HA  GLY A  22     -54.753 -38.540  31.112  1.00 10.750          H  
ATOM    271  N   VAL A  23     -52.565 -40.004  30.067  1.00  8.390          N  
ATOM    272  CA  VAL A  23     -51.946 -41.186  29.492  1.00  7.700          C  
ATOM    273  C   VAL A  23     -50.885 -41.725  30.423  1.00  6.610          C  
ATOM    274  O   VAL A  23     -50.805 -42.939  30.650  1.00  5.950          O  
ATOM    275  CB  VAL A  23     -51.302 -40.863  28.134  1.00 11.060          C  
ATOM    276  CG1 VAL A  23     -50.504 -42.065  27.600  1.00 11.060          C  
ATOM    277  CG2 VAL A  23     -52.360 -40.474  27.213  1.00 11.060          C  
ATOM    278  H   VAL A  23     -52.569 -39.109  29.564  1.00 10.070          H  
ATOM    279  HA  VAL A  23     -52.715 -41.948  29.355  1.00  9.240          H  
ATOM    280  HB  VAL A  23     -50.599 -40.045  28.249  1.00 13.270          H  
ATOM    281 1HG1 VAL A  23     -50.059 -41.800  26.638  1.00 13.270          H  
ATOM    282 2HG1 VAL A  23     -49.706 -42.334  28.295  1.00 13.270          H  
ATOM    283 3HG1 VAL A  23     -51.173 -42.913  27.470  1.00 13.270          H  
ATOM    284 1HG2 VAL A  23     -51.934 -40.234  26.240  1.00 13.270          H  
ATOM    285 2HG2 VAL A  23     -53.010 -41.297  27.154  1.00 13.270          H  
ATOM    286 3HG2 VAL A  23     -52.889 -39.619  27.592  1.00 13.270          H  
ATOM    287  N   ASN A  24     -50.057 -40.827  30.951  1.00  6.630          N  
ATOM    288  CA  ASN A  24     -49.022 -41.250  31.861  1.00  5.870          C  
ATOM    289  C   ASN A  24     -49.629 -41.834  33.129  1.00  5.150          C  
ATOM    290  O   ASN A  24     -49.238 -42.920  33.550  1.00  4.470          O  
ATOM    291  CB  ASN A  24     -48.112 -40.089  32.181  1.00  8.520          C  
ATOM    292  CG  ASN A  24     -47.234 -39.730  31.019  1.00  8.520          C  
ATOM    293  OD1 ASN A  24     -47.014 -40.534  30.104  1.00  8.520          O  
ATOM    294  ND2 ASN A  24     -46.719 -38.533  31.031  1.00  8.520          N  
ATOM    295  H   ASN A  24     -50.145 -39.843  30.677  1.00  7.960          H  
ATOM    296  HA  ASN A  24     -48.438 -42.034  31.383  1.00  7.040          H  
ATOM    297 1HB  ASN A  24     -48.719 -39.219  32.444  1.00 10.230          H  
ATOM    298 2HB  ASN A  24     -47.491 -40.334  33.040  1.00 10.230          H  
ATOM    299 1HD2 ASN A  24     -46.122 -38.243  30.281  1.00 10.230          H  
ATOM    300 2HD2 ASN A  24     -46.917 -37.907  31.783  1.00 10.230          H  
ATOM    301  N   ARG A  25     -50.680 -41.210  33.672  1.00  5.440          N  
ATOM    302  CA  ARG A  25     -51.310 -41.753  34.870  1.00  4.850          C  
ATOM    303  C   ARG A  25     -51.828 -43.174  34.642  1.00  4.560          C  
ATOM    304  O   ARG A  25     -51.719 -44.019  35.528  1.00  4.060          O  
ATOM    305  CB  ARG A  25     -52.426 -40.841  35.355  1.00  7.030          C  
ATOM    306  CG  ARG A  25     -51.937 -39.545  36.009  1.00  7.030          C  
ATOM    307  CD  ARG A  25     -53.058 -38.663  36.436  1.00  7.030          C  
ATOM    308  NE  ARG A  25     -52.571 -37.414  37.043  1.00  7.030          N  
ATOM    309  CZ  ARG A  25     -52.205 -37.248  38.327  1.00  7.030          C  
ATOM    310  NH1 ARG A  25     -52.255 -38.240  39.204  1.00  7.030          N  
ATOM    311  NH2 ARG A  25     -51.791 -36.053  38.682  1.00  7.030          N  
ATOM    312  H   ARG A  25     -50.999 -40.314  33.290  1.00  6.530          H  
ATOM    313  HA  ARG A  25     -50.555 -41.791  35.655  1.00  5.820          H  
ATOM    314 1HB  ARG A  25     -53.053 -40.565  34.510  1.00  8.430          H  
ATOM    315 2HB  ARG A  25     -53.050 -41.372  36.070  1.00  8.430          H  
ATOM    316 1HG  ARG A  25     -51.343 -39.795  36.885  1.00  8.430          H  
ATOM    317 2HG  ARG A  25     -51.318 -38.991  35.311  1.00  8.430          H  
ATOM    318 1HD  ARG A  25     -53.645 -38.398  35.554  1.00  8.430          H  
ATOM    319 2HD  ARG A  25     -53.696 -39.177  37.149  1.00  8.430          H  
ATOM    320  HE  ARG A  25     -52.490 -36.566  36.453  1.00  8.430          H  
ATOM    321 1HH1 ARG A  25     -52.575 -39.153  38.924  1.00  8.430          H  
ATOM    322 2HH1 ARG A  25     -51.972 -38.083  40.162  1.00  8.430          H  
ATOM    323 1HH2 ARG A  25     -51.770 -35.315  37.957  1.00  8.430          H  
ATOM    324 2HH2 ARG A  25     -51.503 -35.863  39.628  1.00  8.430          H  
ATOM    325  N   ILE A  26     -52.367 -43.450  33.453  1.00  5.290          N  
ATOM    326  CA  ILE A  26     -52.833 -44.795  33.126  1.00  5.590          C  
ATOM    327  C   ILE A  26     -51.658 -45.773  33.084  1.00  4.940          C  
ATOM    328  O   ILE A  26     -51.745 -46.878  33.624  1.00  5.040          O  
ATOM    329  CB  ILE A  26     -53.568 -44.816  31.759  1.00  7.710          C  
ATOM    330  CG1 ILE A  26     -54.887 -44.031  31.878  1.00  7.710          C  
ATOM    331  CG2 ILE A  26     -53.823 -46.284  31.283  1.00  7.710          C  
ATOM    332  CD1 ILE A  26     -55.542 -43.709  30.555  1.00  7.710          C  
ATOM    333  H   ILE A  26     -52.495 -42.678  32.791  1.00  6.350          H  
ATOM    334  HA  ILE A  26     -53.523 -45.119  33.899  1.00  6.710          H  
ATOM    335  HB  ILE A  26     -52.954 -44.303  31.022  1.00  9.250          H  
ATOM    336 1HG1 ILE A  26     -55.585 -44.613  32.472  1.00  9.250          H  
ATOM    337 2HG1 ILE A  26     -54.693 -43.097  32.397  1.00  9.250          H  
ATOM    338 1HG2 ILE A  26     -54.321 -46.286  30.322  1.00  9.250          H  
ATOM    339 2HG2 ILE A  26     -52.883 -46.819  31.178  1.00  9.250          H  
ATOM    340 3HG2 ILE A  26     -54.445 -46.799  32.015  1.00  9.250          H  
ATOM    341 1HD1 ILE A  26     -56.458 -43.154  30.744  1.00  9.250          H  
ATOM    342 2HD1 ILE A  26     -54.870 -43.098  29.952  1.00  9.250          H  
ATOM    343 3HD1 ILE A  26     -55.776 -44.611  30.025  1.00  9.250          H  
ATOM    344  N   ALA A  27     -50.587 -45.388  32.388  1.00  4.560          N  
ATOM    345  CA  ALA A  27     -49.384 -46.202  32.241  1.00  4.030          C  
ATOM    346  C   ALA A  27     -48.586 -46.472  33.533  1.00  3.460          C  
ATOM    347  O   ALA A  27     -48.120 -47.595  33.743  1.00  3.670          O  
ATOM    348  CB  ALA A  27     -48.463 -45.522  31.246  1.00  5.850          C  
ATOM    349  H   ALA A  27     -50.620 -44.475  31.919  1.00  5.470          H  
ATOM    350  HA  ALA A  27     -49.696 -47.165  31.839  1.00  4.840          H  
ATOM    351 1HB  ALA A  27     -47.587 -46.143  31.077  1.00  7.020          H  
ATOM    352 2HB  ALA A  27     -48.994 -45.369  30.309  1.00  7.020          H  
ATOM    353 3HB  ALA A  27     -48.156 -44.559  31.650  1.00  7.020          H  
ATOM    354  N   VAL A  28     -48.473 -45.481  34.420  1.00  3.340          N  
ATOM    355  CA  VAL A  28     -47.601 -45.577  35.599  1.00  3.330          C  
ATOM    356  C   VAL A  28     -47.819 -46.734  36.578  1.00  3.010          C  
ATOM    357  O   VAL A  28     -46.822 -47.259  37.064  1.00  2.880          O  
ATOM    358  CB  VAL A  28     -47.536 -44.219  36.358  1.00  4.670          C  
ATOM    359  CG1 VAL A  28     -46.860 -44.387  37.732  1.00  4.670          C  
ATOM    360  CG2 VAL A  28     -46.686 -43.243  35.540  1.00  4.670          C  
ATOM    361  H   VAL A  28     -48.922 -44.591  34.195  1.00  4.010          H  
ATOM    362  HA  VAL A  28     -46.594 -45.714  35.202  1.00  4.000          H  
ATOM    363  HB  VAL A  28     -48.530 -43.807  36.484  1.00  5.600          H  
ATOM    364 1HG1 VAL A  28     -46.803 -43.417  38.222  1.00  5.600          H  
ATOM    365 2HG1 VAL A  28     -47.432 -45.063  38.365  1.00  5.600          H  
ATOM    366 3HG1 VAL A  28     -45.852 -44.784  37.598  1.00  5.600          H  
ATOM    367 1HG2 VAL A  28     -46.632 -42.286  36.055  1.00  5.600          H  
ATOM    368 2HG2 VAL A  28     -45.683 -43.651  35.424  1.00  5.600          H  
ATOM    369 3HG2 VAL A  28     -47.117 -43.098  34.566  1.00  5.600          H  
ATOM    370  N   PRO A  29     -49.036 -47.117  36.981  1.00  3.060          N  
ATOM    371  CA  PRO A  29     -49.283 -48.258  37.845  1.00  2.910          C  
ATOM    372  C   PRO A  29     -48.808 -49.576  37.208  1.00  2.350          C  
ATOM    373  O   PRO A  29     -48.714 -50.589  37.901  1.00  2.330          O  
ATOM    374  CB  PRO A  29     -50.806 -48.230  38.027  1.00  4.370          C  
ATOM    375  CG  PRO A  29     -51.191 -46.796  37.742  1.00  4.370          C  
ATOM    376  CD  PRO A  29     -50.228 -46.345  36.670  1.00  4.370          C  
ATOM    377  HA  PRO A  29     -48.772 -48.094  38.803  1.00  3.490          H  
ATOM    378 1HB  PRO A  29     -51.286 -48.940  37.365  1.00  5.240          H  
ATOM    379 2HB  PRO A  29     -51.059 -48.540  39.051  1.00  5.240          H  
ATOM    380 1HG  PRO A  29     -52.238 -46.736  37.400  1.00  5.240          H  
ATOM    381 2HG  PRO A  29     -51.120 -46.187  38.653  1.00  5.240          H  
ATOM    382 1HD  PRO A  29     -50.610 -46.603  35.695  1.00  5.240          H  
ATOM    383 2HD  PRO A  29     -50.070 -45.290  36.779  1.00  5.240          H  
ATOM    384  N   LYS A  30     -48.604 -49.579  35.873  1.00  2.030          N  
ATOM    385  CA  LYS A  30     -48.182 -50.738  35.101  1.00  1.690          C  
ATOM    386  C   LYS A  30     -48.948 -51.970  35.495  1.00  1.460          C  
ATOM    387  O   LYS A  30     -48.346 -52.982  35.851  1.00  1.940          O  
ATOM    388  CB  LYS A  30     -46.688 -50.993  35.285  1.00  2.500          C  
ATOM    389  CG  LYS A  30     -45.802 -49.866  34.809  1.00  2.500          C  
ATOM    390  CD  LYS A  30     -44.332 -50.216  34.957  1.00  2.500          C  
ATOM    391  CE  LYS A  30     -43.444 -49.071  34.503  1.00  2.500          C  
ATOM    392  NZ  LYS A  30     -41.995 -49.399  34.651  1.00  2.500          N  
ATOM    393  H   LYS A  30     -48.671 -48.716  35.330  1.00  2.440          H  
ATOM    394  HA  LYS A  30     -48.363 -50.531  34.047  1.00  2.030          H  
ATOM    395 1HB  LYS A  30     -46.477 -51.159  36.343  1.00  3.000          H  
ATOM    396 2HB  LYS A  30     -46.404 -51.896  34.746  1.00  3.000          H  
ATOM    397 1HG  LYS A  30     -46.025 -49.644  33.767  1.00  3.000          H  
ATOM    398 2HG  LYS A  30     -46.014 -48.978  35.395  1.00  3.000          H  
ATOM    399 1HD  LYS A  30     -44.121 -50.440  36.004  1.00  3.000          H  
ATOM    400 2HD  LYS A  30     -44.108 -51.100  34.360  1.00  3.000          H  
ATOM    401 1HE  LYS A  30     -43.653 -48.851  33.457  1.00  3.000          H  
ATOM    402 2HE  LYS A  30     -43.670 -48.187  35.101  1.00  3.000          H  
ATOM    403 1HZ  LYS A  30     -41.437 -48.616  34.340  1.00  3.000          H  
ATOM    404 2HZ  LYS A  30     -41.788 -49.595  35.621  1.00  3.000          H  
ATOM    405 3HZ  LYS A  30     -41.775 -50.212  34.089  1.00  3.000          H  
ATOM    406  N   PRO A  31     -50.271 -51.951  35.420  1.00  1.000          N  
ATOM    407  CA  PRO A  31     -51.052 -53.046  35.913  1.00  1.350          C  
ATOM    408  C   PRO A  31     -51.044 -54.450  35.254  1.00  1.110          C  
ATOM    409  O   PRO A  31     -51.443 -55.391  35.944  1.00  1.570          O  
ATOM    410  CB  PRO A  31     -52.479 -52.455  35.838  1.00  2.030          C  
ATOM    411  CG  PRO A  31     -52.440 -51.373  34.760  1.00  2.030          C  
ATOM    412  CD  PRO A  31     -51.039 -50.816  34.811  1.00  2.030          C  
ATOM    413  HA  PRO A  31     -50.783 -53.166  36.974  1.00  1.620          H  
ATOM    414 1HB  PRO A  31     -53.200 -53.255  35.606  1.00  2.430          H  
ATOM    415 2HB  PRO A  31     -52.761 -52.053  36.823  1.00  2.430          H  
ATOM    416 1HG  PRO A  31     -52.746 -51.767  33.786  1.00  2.430          H  
ATOM    417 2HG  PRO A  31     -53.181 -50.597  35.010  1.00  2.430          H  
ATOM    418 1HD  PRO A  31     -50.678 -50.579  33.802  1.00  2.430          H  
ATOM    419 2HD  PRO A  31     -51.067 -49.944  35.435  1.00  2.430          H  
ATOM    420  N   PRO A  32     -50.712 -54.673  33.964  1.00  0.490          N  
ATOM    421  CA  PRO A  32     -50.757 -55.991  33.380  1.00  0.490          C  
ATOM    422  C   PRO A  32     -49.506 -56.801  33.573  1.00  0.300          C  
ATOM    423  O   PRO A  32     -48.405 -56.260  33.673  1.00  0.450          O  
ATOM    424  CB  PRO A  32     -50.975 -55.692  31.918  1.00  0.730          C  
ATOM    425  CG  PRO A  32     -50.243 -54.457  31.706  1.00  0.730          C  
ATOM    426  CD  PRO A  32     -50.351 -53.649  32.994  1.00  0.730          C  
ATOM    427  HA  PRO A  32     -51.621 -56.531  33.791  1.00  0.590          H  
ATOM    428 1HB  PRO A  32     -50.600 -56.527  31.312  1.00  0.880          H  
ATOM    429 2HB  PRO A  32     -52.048 -55.597  31.709  1.00  0.880          H  
ATOM    430 1HG  PRO A  32     -49.227 -54.648  31.385  1.00  0.880          H  
ATOM    431 2HG  PRO A  32     -50.747 -53.996  30.910  1.00  0.880          H  
ATOM    432 1HD  PRO A  32     -49.364 -53.242  33.198  1.00  0.880          H  
ATOM    433 2HD  PRO A  32     -51.110 -52.906  32.869  1.00  0.880          H  
ATOM    434  N   SER A  33     -49.670 -58.099  33.432  1.00  0.640          N  
ATOM    435  CA  SER A  33     -48.561 -59.025  33.295  1.00  0.540          C  
ATOM    436  C   SER A  33     -48.602 -59.690  31.941  1.00  0.510          C  
ATOM    437  O   SER A  33     -49.666 -59.863  31.351  1.00  0.530          O  
ATOM    438  CB  SER A  33     -48.575 -60.097  34.355  1.00  0.800          C  
ATOM    439  OG  SER A  33     -47.571 -61.049  34.078  1.00  0.800          O  
ATOM    440  H   SER A  33     -50.634 -58.467  33.437  1.00  0.770          H  
ATOM    441  HA  SER A  33     -47.627 -58.467  33.374  1.00  0.650          H  
ATOM    442 1HB  SER A  33     -48.403 -59.650  35.332  1.00  0.960          H  
ATOM    443 2HB  SER A  33     -49.551 -60.582  34.376  1.00  0.960          H  
ATOM    444  HG  SER A  33     -47.563 -61.655  34.844  1.00  0.960          H  
ATOM    445  N   ILE A  34     -47.446 -60.106  31.445  1.00  0.480          N  
ATOM    446  CA  ILE A  34     -47.388 -60.829  30.178  1.00  0.470          C  
ATOM    447  C   ILE A  34     -48.154 -62.151  30.278  1.00  0.430          C  
ATOM    448  O   ILE A  34     -48.592 -62.716  29.278  1.00  0.490          O  
ATOM    449  CB  ILE A  34     -45.935 -61.025  29.679  1.00  0.660          C  
ATOM    450  CG1 ILE A  34     -45.918 -61.449  28.162  1.00  0.660          C  
ATOM    451  CG2 ILE A  34     -45.175 -62.045  30.522  1.00  0.660          C  
ATOM    452  CD1 ILE A  34     -46.439 -60.398  27.149  1.00  0.660          C  
ATOM    453  H   ILE A  34     -46.604 -59.925  31.975  1.00  0.580          H  
ATOM    454  HA  ILE A  34     -47.878 -60.213  29.446  1.00  0.560          H  
ATOM    455  HB  ILE A  34     -45.417 -60.073  29.749  1.00  0.790          H  
ATOM    456 1HG1 ILE A  34     -44.898 -61.678  27.909  1.00  0.790          H  
ATOM    457 2HG1 ILE A  34     -46.506 -62.354  28.037  1.00  0.790          H  
ATOM    458 1HG2 ILE A  34     -44.151 -62.125  30.151  1.00  0.790          H  
ATOM    459 2HG2 ILE A  34     -45.156 -61.724  31.561  1.00  0.790          H  
ATOM    460 3HG2 ILE A  34     -45.655 -63.022  30.455  1.00  0.790          H  
ATOM    461 1HD1 ILE A  34     -46.350 -60.806  26.149  1.00  0.790          H  
ATOM    462 2HD1 ILE A  34     -47.479 -60.152  27.327  1.00  0.790          H  
ATOM    463 3HD1 ILE A  34     -45.841 -59.501  27.222  1.00  0.790          H  
ATOM    464  N   GLU A  35     -48.315 -62.642  31.503  1.00  0.350          N  
ATOM    465  CA  GLU A  35     -49.030 -63.873  31.805  1.00  0.330          C  
ATOM    466  C   GLU A  35     -50.509 -63.791  31.412  1.00  0.430          C  
ATOM    467  O   GLU A  35     -51.179 -64.816  31.279  1.00  0.460          O  
ATOM    468  CB  GLU A  35     -48.904 -64.201  33.292  1.00  0.470          C  
ATOM    469  CG  GLU A  35     -47.494 -64.605  33.729  1.00  0.470          C  
ATOM    470  CD  GLU A  35     -47.389 -64.872  35.210  1.00  0.470          C  
ATOM    471  OE1 GLU A  35     -48.330 -64.586  35.911  1.00  0.470          O  
ATOM    472  OE2 GLU A  35     -46.369 -65.358  35.637  1.00  0.470          O  
ATOM    473  H   GLU A  35     -47.926 -62.108  32.279  1.00  0.420          H  
ATOM    474  HA  GLU A  35     -48.574 -64.680  31.231  1.00  0.400          H  
ATOM    475 1HB  GLU A  35     -49.206 -63.334  33.879  1.00  0.560          H  
ATOM    476 2HB  GLU A  35     -49.582 -65.016  33.543  1.00  0.560          H  
ATOM    477 1HG  GLU A  35     -47.207 -65.506  33.188  1.00  0.560          H  
ATOM    478 2HG  GLU A  35     -46.799 -63.814  33.453  1.00  0.560          H  
ATOM    479  N   GLU A  36     -51.034 -62.572  31.272  1.00  0.490          N  
ATOM    480  CA  GLU A  36     -52.425 -62.352  30.927  1.00  0.600          C  
ATOM    481  C   GLU A  36     -52.659 -62.332  29.414  1.00  0.650          C  
ATOM    482  O   GLU A  36     -53.802 -62.192  28.977  1.00  0.730          O  
ATOM    483  CB  GLU A  36     -52.899 -61.022  31.503  1.00  0.800          C  
ATOM    484  CG  GLU A  36     -52.876 -60.936  33.019  1.00  0.800          C  
ATOM    485  CD  GLU A  36     -53.308 -59.588  33.528  1.00  0.800          C  
ATOM    486  OE1 GLU A  36     -52.456 -58.794  33.872  1.00  0.800          O  
ATOM    487  OE2 GLU A  36     -54.493 -59.331  33.551  1.00  0.800          O  
ATOM    488  H   GLU A  36     -50.440 -61.747  31.375  1.00  0.590          H  
ATOM    489  HA  GLU A  36     -53.018 -63.159  31.356  1.00  0.720          H  
ATOM    490 1HB  GLU A  36     -52.284 -60.214  31.102  1.00  0.960          H  
ATOM    491 2HB  GLU A  36     -53.920 -60.847  31.179  1.00  0.960          H  
ATOM    492 1HG  GLU A  36     -53.536 -61.700  33.426  1.00  0.960          H  
ATOM    493 2HG  GLU A  36     -51.864 -61.146  33.364  1.00  0.960          H  
ATOM    494  N   PHE A  37     -51.590 -62.441  28.613  1.00  0.610          N  
ATOM    495  CA  PHE A  37     -51.723 -62.378  27.159  1.00  0.660          C  
ATOM    496  C   PHE A  37     -51.506 -63.741  26.516  1.00  0.650          C  
ATOM    497  O   PHE A  37     -50.412 -64.310  26.594  1.00  0.640          O  
ATOM    498  CB  PHE A  37     -50.695 -61.405  26.571  1.00  0.900          C  
ATOM    499  CG  PHE A  37     -50.900 -59.972  26.955  1.00  0.900          C  
ATOM    500  CD1 PHE A  37     -50.407 -59.526  28.151  1.00  0.900          C  
ATOM    501  CD2 PHE A  37     -51.560 -59.073  26.130  1.00  0.900          C  
ATOM    502  CE1 PHE A  37     -50.550 -58.238  28.549  1.00  0.900          C  
ATOM    503  CE2 PHE A  37     -51.715 -57.766  26.532  1.00  0.900          C  
ATOM    504  CZ  PHE A  37     -51.204 -57.355  27.747  1.00  0.900          C  
ATOM    505  H   PHE A  37     -50.655 -62.579  29.009  1.00  0.730          H  
ATOM    506  HA  PHE A  37     -52.728 -62.037  26.910  1.00  0.790          H  
ATOM    507 1HB  PHE A  37     -49.697 -61.705  26.904  1.00  1.080          H  
ATOM    508 2HB  PHE A  37     -50.714 -61.477  25.486  1.00  1.080          H  
ATOM    509  HD1 PHE A  37     -49.907 -60.227  28.791  1.00  1.080          H  
ATOM    510  HD2 PHE A  37     -51.961 -59.406  25.169  1.00  1.080          H  
ATOM    511  HE1 PHE A  37     -50.148 -57.928  29.513  1.00  1.080          H  
ATOM    512  HE2 PHE A  37     -52.239 -57.056  25.897  1.00  1.080          H  
ATOM    513  HZ  PHE A  37     -51.330 -56.343  28.072  1.00  1.080          H  
ATOM    514  N   SER A  38     -52.546 -64.278  25.890  1.00  0.660          N  
ATOM    515  CA  SER A  38     -52.438 -65.579  25.249  1.00  0.660          C  
ATOM    516  C   SER A  38     -51.812 -65.387  23.884  1.00  0.610          C  
ATOM    517  O   SER A  38     -51.774 -64.266  23.372  1.00  0.640          O  
ATOM    518  CB  SER A  38     -53.795 -66.246  25.128  1.00  0.920          C  
ATOM    519  OG  SER A  38     -54.616 -65.548  24.246  1.00  0.920          O  
ATOM    520  H   SER A  38     -53.430 -63.761  25.836  1.00  0.790          H  
ATOM    521  HA  SER A  38     -51.785 -66.216  25.844  1.00  0.790          H  
ATOM    522 1HB  SER A  38     -53.667 -67.268  24.777  1.00  1.110          H  
ATOM    523 2HB  SER A  38     -54.265 -66.289  26.109  1.00  1.110          H  
ATOM    524  HG  SER A  38     -55.426 -66.062  24.170  1.00  1.110          H  
ATOM    525  N   ILE A  39     -51.381 -66.477  23.248  1.00  0.600          N  
ATOM    526  CA  ILE A  39     -50.823 -66.380  21.902  1.00  0.550          C  
ATOM    527  C   ILE A  39     -51.771 -67.010  20.896  1.00  0.520          C  
ATOM    528  O   ILE A  39     -52.174 -68.161  21.056  1.00  0.540          O  
ATOM    529  CB  ILE A  39     -49.441 -67.060  21.797  1.00  0.790          C  
ATOM    530  CG1 ILE A  39     -48.494 -66.386  22.792  1.00  0.790          C  
ATOM    531  CG2 ILE A  39     -48.903 -66.920  20.325  1.00  0.790          C  
ATOM    532  CD1 ILE A  39     -47.144 -67.027  22.964  1.00  0.790          C  
ATOM    533  H   ILE A  39     -51.441 -67.377  23.705  1.00  0.720          H  
ATOM    534  HA  ILE A  39     -50.697 -65.334  21.642  1.00  0.660          H  
ATOM    535  HB  ILE A  39     -49.519 -68.113  22.064  1.00  0.950          H  
ATOM    536 1HG1 ILE A  39     -48.364 -65.406  22.484  1.00  0.950          H  
ATOM    537 2HG1 ILE A  39     -48.972 -66.373  23.769  1.00  0.950          H  
ATOM    538 1HG2 ILE A  39     -47.930 -67.381  20.231  1.00  0.950          H  
ATOM    539 2HG2 ILE A  39     -49.580 -67.410  19.629  1.00  0.950          H  
ATOM    540 3HG2 ILE A  39     -48.829 -65.867  20.068  1.00  0.950          H  
ATOM    541 1HD1 ILE A  39     -46.573 -66.456  23.698  1.00  0.950          H  
ATOM    542 2HD1 ILE A  39     -47.269 -68.051  23.317  1.00  0.950          H  
ATOM    543 3HD1 ILE A  39     -46.604 -67.031  22.026  1.00  0.950          H  
ATOM    544  N   VAL A  40     -52.126 -66.245  19.870  1.00  0.470          N  
ATOM    545  CA  VAL A  40     -53.020 -66.696  18.816  1.00  0.440          C  
ATOM    546  C   VAL A  40     -52.190 -67.347  17.701  1.00  0.450          C  
ATOM    547  O   VAL A  40     -52.452 -68.481  17.295  1.00  0.480          O  
ATOM    548  CB  VAL A  40     -53.818 -65.494  18.235  1.00  0.630          C  
ATOM    549  CG1 VAL A  40     -54.704 -65.942  17.080  1.00  0.630          C  
ATOM    550  CG2 VAL A  40     -54.641 -64.813  19.350  1.00  0.630          C  
ATOM    551  H   VAL A  40     -51.744 -65.307  19.817  1.00  0.560          H  
ATOM    552  HA  VAL A  40     -53.712 -67.432  19.225  1.00  0.530          H  
ATOM    553  HB  VAL A  40     -53.119 -64.780  17.827  1.00  0.750          H  
ATOM    554 1HG1 VAL A  40     -55.230 -65.080  16.675  1.00  0.750          H  
ATOM    555 2HG1 VAL A  40     -54.104 -66.393  16.294  1.00  0.750          H  
ATOM    556 3HG1 VAL A  40     -55.427 -66.672  17.442  1.00  0.750          H  
ATOM    557 1HG2 VAL A  40     -55.176 -63.956  18.942  1.00  0.750          H  
ATOM    558 2HG2 VAL A  40     -55.358 -65.520  19.768  1.00  0.750          H  
ATOM    559 3HG2 VAL A  40     -53.976 -64.474  20.139  1.00  0.750          H  
ATOM    560  N   LYS A  41     -51.216 -66.595  17.187  1.00  0.420          N  
ATOM    561  CA  LYS A  41     -50.348 -67.064  16.098  1.00  0.420          C  
ATOM    562  C   LYS A  41     -49.172 -66.106  15.924  1.00  0.390          C  
ATOM    563  O   LYS A  41     -49.318 -64.947  16.280  1.00  0.350          O  
ATOM    564  CB  LYS A  41     -51.139 -67.142  14.782  1.00  0.590          C  
ATOM    565  CG  LYS A  41     -51.659 -65.807  14.282  1.00  0.590          C  
ATOM    566  CD  LYS A  41     -52.431 -65.978  12.992  1.00  0.590          C  
ATOM    567  CE  LYS A  41     -52.932 -64.652  12.473  1.00  0.590          C  
ATOM    568  NZ  LYS A  41     -53.651 -64.793  11.178  1.00  0.590          N  
ATOM    569  H   LYS A  41     -51.078 -65.672  17.608  1.00  0.500          H  
ATOM    570  HA  LYS A  41     -49.979 -68.052  16.367  1.00  0.500          H  
ATOM    571 1HB  LYS A  41     -50.521 -67.547  13.990  1.00  0.710          H  
ATOM    572 2HB  LYS A  41     -51.989 -67.810  14.898  1.00  0.710          H  
ATOM    573 1HG  LYS A  41     -52.296 -65.361  15.037  1.00  0.710          H  
ATOM    574 2HG  LYS A  41     -50.821 -65.134  14.097  1.00  0.710          H  
ATOM    575 1HD  LYS A  41     -51.780 -66.431  12.244  1.00  0.710          H  
ATOM    576 2HD  LYS A  41     -53.281 -66.638  13.163  1.00  0.710          H  
ATOM    577 1HE  LYS A  41     -53.609 -64.222  13.201  1.00  0.710          H  
ATOM    578 2HE  LYS A  41     -52.086 -63.980  12.337  1.00  0.710          H  
ATOM    579 1HZ  LYS A  41     -53.960 -63.878  10.887  1.00  0.710          H  
ATOM    580 2HZ  LYS A  41     -53.028 -65.181  10.480  1.00  0.710          H  
ATOM    581 3HZ  LYS A  41     -54.450 -65.401  11.286  1.00  0.710          H  
ATOM    582  N   PRO A  42     -48.014 -66.520  15.383  1.00  0.410          N  
ATOM    583  CA  PRO A  42     -46.916 -65.638  15.006  1.00  0.380          C  
ATOM    584  C   PRO A  42     -47.347 -64.762  13.834  1.00  0.350          C  
ATOM    585  O   PRO A  42     -48.118 -65.227  12.991  1.00  0.360          O  
ATOM    586  CB  PRO A  42     -45.806 -66.622  14.624  1.00  0.570          C  
ATOM    587  CG  PRO A  42     -46.534 -67.900  14.233  1.00  0.570          C  
ATOM    588  CD  PRO A  42     -47.758 -67.951  15.136  1.00  0.570          C  
ATOM    589  HA  PRO A  42     -46.611 -65.035  15.865  1.00  0.460          H  
ATOM    590 1HB  PRO A  42     -45.209 -66.201  13.798  1.00  0.680          H  
ATOM    591 2HB  PRO A  42     -45.120 -66.763  15.472  1.00  0.680          H  
ATOM    592 1HG  PRO A  42     -46.808 -67.860  13.165  1.00  0.680          H  
ATOM    593 2HG  PRO A  42     -45.872 -68.771  14.358  1.00  0.680          H  
ATOM    594 1HD  PRO A  42     -48.566 -68.429  14.585  1.00  0.680          H  
ATOM    595 2HD  PRO A  42     -47.531 -68.473  16.079  1.00  0.680          H  
ATOM    596  N   ILE A  43     -46.820 -63.536  13.748  1.00  0.320          N  
ATOM    597  CA  ILE A  43     -47.139 -62.648  12.625  1.00  0.300          C  
ATOM    598  C   ILE A  43     -45.914 -62.021  11.909  1.00  0.290          C  
ATOM    599  O   ILE A  43     -45.992 -61.722  10.716  1.00  0.300          O  
ATOM    600  CB  ILE A  43     -48.199 -61.587  13.058  1.00  0.430          C  
ATOM    601  CG1 ILE A  43     -47.674 -60.692  14.225  1.00  0.430          C  
ATOM    602  CG2 ILE A  43     -49.523 -62.293  13.444  1.00  0.430          C  
ATOM    603  CD1 ILE A  43     -48.569 -59.506  14.600  1.00  0.430          C  
ATOM    604  H   ILE A  43     -46.197 -63.209  14.486  1.00  0.380          H  
ATOM    605  HA  ILE A  43     -47.640 -63.256  11.874  1.00  0.360          H  
ATOM    606  HB  ILE A  43     -48.388 -60.933  12.209  1.00  0.510          H  
ATOM    607 1HG1 ILE A  43     -47.552 -61.306  15.092  1.00  0.510          H  
ATOM    608 2HG1 ILE A  43     -46.704 -60.291  13.946  1.00  0.510          H  
ATOM    609 1HG2 ILE A  43     -50.276 -61.564  13.680  1.00  0.510          H  
ATOM    610 2HG2 ILE A  43     -49.862 -62.888  12.600  1.00  0.510          H  
ATOM    611 3HG2 ILE A  43     -49.367 -62.946  14.301  1.00  0.510          H  
ATOM    612 1HD1 ILE A  43     -48.115 -58.954  15.411  1.00  0.510          H  
ATOM    613 2HD1 ILE A  43     -48.683 -58.852  13.738  1.00  0.510          H  
ATOM    614 3HD1 ILE A  43     -49.544 -59.851  14.926  1.00  0.510          H  
ATOM    615  N   SER A  44     -44.800 -61.810  12.620  1.00  0.270          N  
ATOM    616  CA  SER A  44     -43.607 -61.185  12.019  1.00  0.270          C  
ATOM    617  C   SER A  44     -42.320 -61.576  12.751  1.00  0.200          C  
ATOM    618  O   SER A  44     -42.359 -62.124  13.851  1.00  0.290          O  
ATOM    619  CB  SER A  44     -43.735 -59.677  11.932  1.00  0.380          C  
ATOM    620  OG  SER A  44     -42.603 -59.134  11.312  1.00  0.380          O  
ATOM    621  H   SER A  44     -44.793 -62.076  13.603  1.00  0.320          H  
ATOM    622  HA  SER A  44     -43.520 -61.553  10.995  1.00  0.320          H  
ATOM    623 1HB  SER A  44     -44.623 -59.423  11.356  1.00  0.450          H  
ATOM    624 2HB  SER A  44     -43.851 -59.244  12.902  1.00  0.450          H  
ATOM    625  HG  SER A  44     -42.765 -58.186  11.246  1.00  0.450          H  
ATOM    626  N   ARG A  45     -41.164 -61.358  12.135  1.00  0.380          N  
ATOM    627  CA  ARG A  45     -39.901 -61.689  12.806  1.00  0.310          C  
ATOM    628  C   ARG A  45     -39.109 -60.481  13.293  1.00  0.480          C  
ATOM    629  O   ARG A  45     -39.020 -59.467  12.603  1.00  0.700          O  
ATOM    630  CB  ARG A  45     -38.997 -62.513  11.894  1.00  0.460          C  
ATOM    631  CG  ARG A  45     -37.651 -62.845  12.529  1.00  0.460          C  
ATOM    632  CD  ARG A  45     -36.836 -63.789  11.789  1.00  0.460          C  
ATOM    633  NE  ARG A  45     -35.577 -63.975  12.496  1.00  0.460          N  
ATOM    634  CZ  ARG A  45     -34.556 -64.766  12.118  1.00  0.460          C  
ATOM    635  NH1 ARG A  45     -34.627 -65.477  11.010  1.00  0.460          N  
ATOM    636  NH2 ARG A  45     -33.471 -64.821  12.878  1.00  0.460          N  
ATOM    637  H   ARG A  45     -41.169 -60.911  11.224  1.00  0.460          H  
ATOM    638  HA  ARG A  45     -40.130 -62.304  13.674  1.00  0.370          H  
ATOM    639 1HB  ARG A  45     -39.487 -63.448  11.636  1.00  0.550          H  
ATOM    640 2HB  ARG A  45     -38.809 -61.966  10.972  1.00  0.550          H  
ATOM    641 1HG  ARG A  45     -37.051 -61.941  12.578  1.00  0.550          H  
ATOM    642 2HG  ARG A  45     -37.795 -63.240  13.539  1.00  0.550          H  
ATOM    643 1HD  ARG A  45     -37.347 -64.748  11.721  1.00  0.550          H  
ATOM    644 2HD  ARG A  45     -36.627 -63.397  10.794  1.00  0.550          H  
ATOM    645  HE  ARG A  45     -35.465 -63.453  13.370  1.00  0.550          H  
ATOM    646 1HH1 ARG A  45     -35.453 -65.436  10.431  1.00  0.550          H  
ATOM    647 2HH1 ARG A  45     -33.856 -66.068  10.737  1.00  0.550          H  
ATOM    648 1HH2 ARG A  45     -33.421 -64.262  13.733  1.00  0.550          H  
ATOM    649 2HH2 ARG A  45     -32.695 -65.410  12.618  1.00  0.550          H  
ATOM    650  N   GLY A  46     -38.516 -60.604  14.487  1.00  0.490          N  
ATOM    651  CA  GLY A  46     -37.601 -59.599  15.012  1.00  0.700          C  
ATOM    652  C   GLY A  46     -36.206 -60.173  14.782  1.00  0.730          C  
ATOM    653  O   GLY A  46     -35.996 -61.361  14.973  1.00  1.270          O  
ATOM    654  H   GLY A  46     -38.636 -61.467  15.022  1.00  0.590          H  
ATOM    655 1HA  GLY A  46     -37.724 -58.651  14.487  1.00  0.840          H  
ATOM    656 2HA  GLY A  46     -37.783 -59.440  16.075  1.00  0.840          H  
ATOM    657  N   ALA A  47     -35.190 -59.373  14.517  1.00  0.930          N  
ATOM    658  CA  ALA A  47     -33.876 -59.998  14.247  1.00  0.790          C  
ATOM    659  C   ALA A  47     -33.410 -60.886  15.394  1.00  0.910          C  
ATOM    660  O   ALA A  47     -32.739 -61.892  15.176  1.00  1.430          O  
ATOM    661  CB  ALA A  47     -32.824 -58.954  13.974  1.00  1.160          C  
ATOM    662  H   ALA A  47     -35.342 -58.380  14.407  1.00  1.120          H  
ATOM    663  HA  ALA A  47     -33.982 -60.622  13.358  1.00  0.950          H  
ATOM    664 1HB  ALA A  47     -31.886 -59.447  13.730  1.00  1.390          H  
ATOM    665 2HB  ALA A  47     -33.134 -58.353  13.133  1.00  1.390          H  
ATOM    666 3HB  ALA A  47     -32.693 -58.328  14.845  1.00  1.390          H  
ATOM    667  N   PHE A  48     -33.755 -60.504  16.605  1.00  0.790          N  
ATOM    668  CA  PHE A  48     -33.414 -61.235  17.795  1.00  1.110          C  
ATOM    669  C   PHE A  48     -34.661 -61.575  18.585  1.00  0.650          C  
ATOM    670  O   PHE A  48     -34.658 -61.512  19.818  1.00  0.260          O  
ATOM    671  CB  PHE A  48     -32.390 -60.445  18.594  1.00  1.430          C  
ATOM    672  CG  PHE A  48     -32.653 -59.014  18.863  1.00  1.430          C  
ATOM    673  CD1 PHE A  48     -33.312 -58.596  19.985  1.00  1.430          C  
ATOM    674  CD2 PHE A  48     -32.186 -58.063  17.970  1.00  1.430          C  
ATOM    675  CE1 PHE A  48     -33.510 -57.241  20.219  1.00  1.430          C  
ATOM    676  CE2 PHE A  48     -32.383 -56.728  18.198  1.00  1.430          C  
ATOM    677  CZ  PHE A  48     -33.050 -56.315  19.330  1.00  1.430          C  
ATOM    678  H   PHE A  48     -34.283 -59.651  16.717  1.00  0.950          H  
ATOM    679  HA  PHE A  48     -32.944 -62.174  17.498  1.00  1.330          H  
ATOM    680 1HB  PHE A  48     -32.283 -60.926  19.559  1.00  1.710          H  
ATOM    681 2HB  PHE A  48     -31.461 -60.498  18.082  1.00  1.710          H  
ATOM    682  HD1 PHE A  48     -33.669 -59.347  20.698  1.00  1.710          H  
ATOM    683  HD2 PHE A  48     -31.647 -58.389  17.079  1.00  1.710          H  
ATOM    684  HE1 PHE A  48     -34.030 -56.907  21.110  1.00  1.710          H  
ATOM    685  HE2 PHE A  48     -32.009 -55.994  17.490  1.00  1.710          H  
ATOM    686  HZ  PHE A  48     -33.203 -55.252  19.518  1.00  1.710          H  
ATOM    687  N   GLY A  49     -35.732 -61.916  17.861  1.00  0.760          N  
ATOM    688  CA  GLY A  49     -36.999 -62.223  18.491  1.00  0.470          C  
ATOM    689  C   GLY A  49     -38.123 -62.521  17.496  1.00  0.440          C  
ATOM    690  O   GLY A  49     -37.906 -62.871  16.334  1.00  0.500          O  
ATOM    691  H   GLY A  49     -35.672 -61.944  16.839  1.00  0.910          H  
ATOM    692 1HA  GLY A  49     -36.883 -63.057  19.183  1.00  0.560          H  
ATOM    693 2HA  GLY A  49     -37.280 -61.360  19.076  1.00  0.560          H  
ATOM    694  N   LYS A  50     -39.342 -62.444  17.981  1.00  0.380          N  
ATOM    695  CA  LYS A  50     -40.511 -62.733  17.154  1.00  0.350          C  
ATOM    696  C   LYS A  50     -41.663 -61.826  17.516  1.00  0.330          C  
ATOM    697  O   LYS A  50     -41.781 -61.384  18.656  1.00  0.370          O  
ATOM    698  CB  LYS A  50     -40.939 -64.201  17.281  1.00  0.500          C  
ATOM    699  CG  LYS A  50     -41.407 -64.610  18.665  1.00  0.500          C  
ATOM    700  CD  LYS A  50     -41.790 -66.078  18.729  1.00  0.500          C  
ATOM    701  CE  LYS A  50     -42.313 -66.453  20.115  1.00  0.500          C  
ATOM    702  NZ  LYS A  50     -42.669 -67.902  20.203  1.00  0.500          N  
ATOM    703  H   LYS A  50     -39.437 -62.129  18.952  1.00  0.460          H  
ATOM    704  HA  LYS A  50     -40.266 -62.542  16.112  1.00  0.420          H  
ATOM    705 1HB  LYS A  50     -41.755 -64.396  16.583  1.00  0.600          H  
ATOM    706 2HB  LYS A  50     -40.107 -64.844  16.998  1.00  0.600          H  
ATOM    707 1HG  LYS A  50     -40.600 -64.433  19.366  1.00  0.600          H  
ATOM    708 2HG  LYS A  50     -42.266 -64.006  18.958  1.00  0.600          H  
ATOM    709 1HD  LYS A  50     -42.566 -66.279  17.989  1.00  0.600          H  
ATOM    710 2HD  LYS A  50     -40.920 -66.693  18.497  1.00  0.600          H  
ATOM    711 1HE  LYS A  50     -41.546 -66.231  20.855  1.00  0.600          H  
ATOM    712 2HE  LYS A  50     -43.200 -65.856  20.336  1.00  0.600          H  
ATOM    713 1HZ  LYS A  50     -43.008 -68.112  21.131  1.00  0.600          H  
ATOM    714 2HZ  LYS A  50     -43.389 -68.117  19.528  1.00  0.600          H  
ATOM    715 3HZ  LYS A  50     -41.852 -68.464  20.011  1.00  0.600          H  
ATOM    716  N   VAL A  51     -42.535 -61.568  16.563  1.00  0.280          N  
ATOM    717  CA  VAL A  51     -43.709 -60.782  16.854  1.00  0.250          C  
ATOM    718  C   VAL A  51     -44.907 -61.681  16.696  1.00  0.270          C  
ATOM    719  O   VAL A  51     -45.096 -62.301  15.637  1.00  0.270          O  
ATOM    720  CB  VAL A  51     -43.856 -59.600  15.898  1.00  0.360          C  
ATOM    721  CG1 VAL A  51     -45.106 -58.774  16.280  1.00  0.360          C  
ATOM    722  CG2 VAL A  51     -42.589 -58.778  15.894  1.00  0.360          C  
ATOM    723  H   VAL A  51     -42.389 -61.927  15.623  1.00  0.340          H  
ATOM    724  HA  VAL A  51     -43.661 -60.429  17.868  1.00  0.300          H  
ATOM    725  HB  VAL A  51     -44.032 -59.987  14.922  1.00  0.430          H  
ATOM    726 1HG1 VAL A  51     -45.229 -57.956  15.574  1.00  0.430          H  
ATOM    727 2HG1 VAL A  51     -45.985 -59.396  16.258  1.00  0.430          H  
ATOM    728 3HG1 VAL A  51     -44.982 -58.369  17.285  1.00  0.430          H  
ATOM    729 1HG2 VAL A  51     -42.691 -57.951  15.195  1.00  0.430          H  
ATOM    730 2HG2 VAL A  51     -42.429 -58.400  16.877  1.00  0.430          H  
ATOM    731 3HG2 VAL A  51     -41.744 -59.399  15.594  1.00  0.430          H  
ATOM    732  N   TYR A  52     -45.722 -61.749  17.728  1.00  0.270          N  
ATOM    733  CA  TYR A  52     -46.890 -62.595  17.671  1.00  0.290          C  
ATOM    734  C   TYR A  52     -48.184 -61.866  17.898  1.00  0.280          C  
ATOM    735  O   TYR A  52     -48.241 -60.781  18.467  1.00  0.260          O  
ATOM    736  CB  TYR A  52     -46.752 -63.771  18.645  1.00  0.400          C  
ATOM    737  CG  TYR A  52     -46.611 -63.413  20.133  1.00  0.400          C  
ATOM    738  CD1 TYR A  52     -47.733 -63.216  20.929  1.00  0.400          C  
ATOM    739  CD2 TYR A  52     -45.341 -63.334  20.704  1.00  0.400          C  
ATOM    740  CE1 TYR A  52     -47.588 -62.946  22.282  1.00  0.400          C  
ATOM    741  CE2 TYR A  52     -45.200 -63.069  22.055  1.00  0.400          C  
ATOM    742  CZ  TYR A  52     -46.313 -62.884  22.840  1.00  0.400          C  
ATOM    743  OH  TYR A  52     -46.160 -62.634  24.178  1.00  0.400          O  
ATOM    744  H   TYR A  52     -45.483 -61.212  18.570  1.00  0.320          H  
ATOM    745  HA  TYR A  52     -46.962 -63.007  16.674  1.00  0.350          H  
ATOM    746 1HB  TYR A  52     -47.626 -64.418  18.536  1.00  0.480          H  
ATOM    747 2HB  TYR A  52     -45.883 -64.362  18.361  1.00  0.480          H  
ATOM    748  HD1 TYR A  52     -48.726 -63.283  20.495  1.00  0.480          H  
ATOM    749  HD2 TYR A  52     -44.456 -63.489  20.088  1.00  0.480          H  
ATOM    750  HE1 TYR A  52     -48.471 -62.798  22.905  1.00  0.480          H  
ATOM    751  HE2 TYR A  52     -44.210 -63.015  22.499  1.00  0.480          H  
ATOM    752  HH  TYR A  52     -47.027 -62.527  24.584  1.00  0.480          H  
ATOM    753  N   LEU A  53     -49.245 -62.471  17.428  1.00  0.300          N  
ATOM    754  CA  LEU A  53     -50.563 -61.973  17.696  1.00  0.290          C  
ATOM    755  C   LEU A  53     -51.048 -62.646  18.942  1.00  0.320          C  
ATOM    756  O   LEU A  53     -51.109 -63.880  19.000  1.00  0.370          O  
ATOM    757  CB  LEU A  53     -51.520 -62.287  16.549  1.00  0.410          C  
ATOM    758  CG  LEU A  53     -52.983 -61.899  16.756  1.00  0.410          C  
ATOM    759  CD1 LEU A  53     -53.088 -60.452  16.895  1.00  0.410          C  
ATOM    760  CD2 LEU A  53     -53.786 -62.352  15.564  1.00  0.410          C  
ATOM    761  H   LEU A  53     -49.136 -63.338  16.916  1.00  0.360          H  
ATOM    762  HA  LEU A  53     -50.506 -60.900  17.863  1.00  0.350          H  
ATOM    763 1HB  LEU A  53     -51.183 -61.746  15.696  1.00  0.490          H  
ATOM    764 2HB  LEU A  53     -51.466 -63.352  16.329  1.00  0.490          H  
ATOM    765  HG  LEU A  53     -53.381 -62.362  17.659  1.00  0.490          H  
ATOM    766 1HD1 LEU A  53     -54.099 -60.209  16.993  1.00  0.490          H  
ATOM    767 2HD1 LEU A  53     -52.551 -60.086  17.750  1.00  0.490          H  
ATOM    768 3HD1 LEU A  53     -52.701 -60.021  16.023  1.00  0.490          H  
ATOM    769 1HD2 LEU A  53     -54.831 -62.075  15.701  1.00  0.490          H  
ATOM    770 2HD2 LEU A  53     -53.400 -61.879  14.659  1.00  0.490          H  
ATOM    771 3HD2 LEU A  53     -53.709 -63.427  15.474  1.00  0.490          H  
ATOM    772  N   GLY A  54     -51.335 -61.852  19.954  1.00  0.310          N  
ATOM    773  CA  GLY A  54     -51.802 -62.376  21.209  1.00  0.360          C  
ATOM    774  C   GLY A  54     -53.180 -61.855  21.533  1.00  0.390          C  
ATOM    775  O   GLY A  54     -53.791 -61.133  20.732  1.00  0.350          O  
ATOM    776  H   GLY A  54     -51.229 -60.846  19.830  1.00  0.370          H  
ATOM    777 1HA  GLY A  54     -51.841 -63.455  21.148  1.00  0.430          H  
ATOM    778 2HA  GLY A  54     -51.105 -62.119  22.006  1.00  0.430          H  
ATOM    779  N   GLN A  55     -53.664 -62.193  22.721  1.00  0.460          N  
ATOM    780  CA  GLN A  55     -54.994 -61.753  23.099  1.00  0.490          C  
ATOM    781  C   GLN A  55     -55.203 -61.613  24.619  1.00  0.510          C  
ATOM    782  O   GLN A  55     -54.797 -62.464  25.418  1.00  0.520          O  
ATOM    783  CB  GLN A  55     -56.000 -62.719  22.455  1.00  0.670          C  
ATOM    784  CG  GLN A  55     -57.456 -62.370  22.574  1.00  0.670          C  
ATOM    785  CD  GLN A  55     -58.292 -63.315  21.730  1.00  0.670          C  
ATOM    786  OE1 GLN A  55     -57.935 -64.488  21.603  1.00  0.670          O  
ATOM    787  NE2 GLN A  55     -59.389 -62.836  21.137  1.00  0.670          N  
ATOM    788  H   GLN A  55     -53.091 -62.809  23.303  1.00  0.550          H  
ATOM    789  HA  GLN A  55     -55.141 -60.777  22.659  1.00  0.590          H  
ATOM    790 1HB  GLN A  55     -55.782 -62.805  21.396  1.00  0.810          H  
ATOM    791 2HB  GLN A  55     -55.863 -63.706  22.886  1.00  0.810          H  
ATOM    792 1HG  GLN A  55     -57.771 -62.446  23.610  1.00  0.810          H  
ATOM    793 2HG  GLN A  55     -57.606 -61.362  22.202  1.00  0.810          H  
ATOM    794 1HE2 GLN A  55     -59.953 -63.435  20.570  1.00  0.810          H  
ATOM    795 2HE2 GLN A  55     -59.675 -61.858  21.259  1.00  0.810          H  
ATOM    796  N   LYS A  56     -55.861 -60.525  25.018  1.00  0.500          N  
ATOM    797  CA  LYS A  56     -56.160 -60.276  26.434  1.00  0.520          C  
ATOM    798  C   LYS A  56     -57.537 -59.674  26.613  1.00  0.570          C  
ATOM    799  O   LYS A  56     -57.832 -58.602  26.089  1.00  0.540          O  
ATOM    800  CB  LYS A  56     -55.120 -59.351  27.068  1.00  0.720          C  
ATOM    801  CG  LYS A  56     -55.385 -59.017  28.540  1.00  0.720          C  
ATOM    802  CD  LYS A  56     -54.271 -58.176  29.132  1.00  0.720          C  
ATOM    803  CE  LYS A  56     -54.536 -57.808  30.595  1.00  0.720          C  
ATOM    804  NZ  LYS A  56     -55.563 -56.722  30.754  1.00  0.720          N  
ATOM    805  H   LYS A  56     -56.182 -59.872  24.293  1.00  0.600          H  
ATOM    806  HA  LYS A  56     -56.136 -61.230  26.965  1.00  0.620          H  
ATOM    807 1HB  LYS A  56     -54.152 -59.841  27.029  1.00  0.860          H  
ATOM    808 2HB  LYS A  56     -55.046 -58.431  26.513  1.00  0.860          H  
ATOM    809 1HG  LYS A  56     -56.323 -58.475  28.636  1.00  0.860          H  
ATOM    810 2HG  LYS A  56     -55.454 -59.948  29.105  1.00  0.860          H  
ATOM    811 1HD  LYS A  56     -53.355 -58.760  29.093  1.00  0.860          H  
ATOM    812 2HD  LYS A  56     -54.141 -57.266  28.548  1.00  0.860          H  
ATOM    813 1HE  LYS A  56     -54.896 -58.689  31.108  1.00  0.860          H  
ATOM    814 2HE  LYS A  56     -53.601 -57.489  31.056  1.00  0.860          H  
ATOM    815 1HZ  LYS A  56     -55.706 -56.534  31.735  1.00  0.860          H  
ATOM    816 2HZ  LYS A  56     -55.260 -55.824  30.287  1.00  0.860          H  
ATOM    817 3HZ  LYS A  56     -56.446 -57.005  30.352  1.00  0.860          H  
ATOM    818  N   GLY A  57     -58.412 -60.377  27.329  1.00  0.680          N  
ATOM    819  CA  GLY A  57     -59.769 -59.873  27.545  1.00  0.750          C  
ATOM    820  C   GLY A  57     -60.585 -60.003  26.267  1.00  0.730          C  
ATOM    821  O   GLY A  57     -61.650 -59.405  26.120  1.00  0.760          O  
ATOM    822  H   GLY A  57     -58.121 -61.252  27.749  1.00  0.820          H  
ATOM    823 1HA  GLY A  57     -60.247 -60.434  28.349  1.00  0.900          H  
ATOM    824 2HA  GLY A  57     -59.729 -58.829  27.856  1.00  0.900          H  
ATOM    825  N   GLY A  58     -60.045 -60.770  25.327  1.00  0.680          N  
ATOM    826  CA  GLY A  58     -60.615 -60.962  24.012  1.00  0.650          C  
ATOM    827  C   GLY A  58     -60.055 -59.960  22.994  1.00  0.580          C  
ATOM    828  O   GLY A  58     -60.254 -60.131  21.789  1.00  0.560          O  
ATOM    829  H   GLY A  58     -59.179 -61.232  25.554  1.00  0.820          H  
ATOM    830 1HA  GLY A  58     -60.417 -61.980  23.680  1.00  0.780          H  
ATOM    831 2HA  GLY A  58     -61.697 -60.853  24.070  1.00  0.780          H  
ATOM    832  N   LYS A  59     -59.297 -58.962  23.449  1.00  0.540          N  
ATOM    833  CA  LYS A  59     -58.767 -57.962  22.538  1.00  0.480          C  
ATOM    834  C   LYS A  59     -57.445 -58.403  21.941  1.00  0.450          C  
ATOM    835  O   LYS A  59     -56.606 -58.993  22.624  1.00  0.570          O  
ATOM    836  CB  LYS A  59     -58.609 -56.654  23.283  1.00  0.700          C  
ATOM    837  CG  LYS A  59     -59.902 -56.169  23.950  1.00  0.700          C  
ATOM    838  CD  LYS A  59     -61.004 -55.875  22.960  1.00  0.700          C  
ATOM    839  CE  LYS A  59     -62.197 -55.301  23.662  1.00  0.700          C  
ATOM    840  NZ  LYS A  59     -63.282 -55.007  22.719  1.00  0.700          N  
ATOM    841  H   LYS A  59     -59.100 -58.867  24.448  1.00  0.650          H  
ATOM    842  HA  LYS A  59     -59.462 -57.832  21.712  1.00  0.580          H  
ATOM    843 1HB  LYS A  59     -57.855 -56.761  24.062  1.00  0.840          H  
ATOM    844 2HB  LYS A  59     -58.263 -55.889  22.594  1.00  0.840          H  
ATOM    845 1HG  LYS A  59     -60.252 -56.927  24.656  1.00  0.840          H  
ATOM    846 2HG  LYS A  59     -59.694 -55.260  24.509  1.00  0.840          H  
ATOM    847 1HD  LYS A  59     -60.654 -55.160  22.213  1.00  0.840          H  
ATOM    848 2HD  LYS A  59     -61.321 -56.786  22.462  1.00  0.840          H  
ATOM    849 1HE  LYS A  59     -62.557 -56.000  24.415  1.00  0.840          H  
ATOM    850 2HE  LYS A  59     -61.902 -54.368  24.155  1.00  0.840          H  
ATOM    851 1HZ  LYS A  59     -64.057 -54.556  23.212  1.00  0.840          H  
ATOM    852 2HZ  LYS A  59     -62.940 -54.313  22.050  1.00  0.840          H  
ATOM    853 3HZ  LYS A  59     -63.602 -55.820  22.240  1.00  0.840          H  
ATOM    854  N   LEU A  60     -57.233 -58.100  20.664  1.00  0.280          N  
ATOM    855  CA  LEU A  60     -55.984 -58.492  20.026  1.00  0.250          C  
ATOM    856  C   LEU A  60     -54.876 -57.478  20.156  1.00  0.220          C  
ATOM    857  O   LEU A  60     -55.108 -56.279  20.008  1.00  0.200          O  
ATOM    858  CB  LEU A  60     -56.199 -58.732  18.536  1.00  0.360          C  
ATOM    859  CG  LEU A  60     -57.153 -59.883  18.107  1.00  0.360          C  
ATOM    860  CD1 LEU A  60     -57.244 -59.881  16.575  1.00  0.360          C  
ATOM    861  CD2 LEU A  60     -56.642 -61.253  18.637  1.00  0.360          C  
ATOM    862  H   LEU A  60     -57.940 -57.603  20.139  1.00  0.340          H  
ATOM    863  HA  LEU A  60     -55.632 -59.406  20.497  1.00  0.300          H  
ATOM    864 1HB  LEU A  60     -56.604 -57.816  18.113  1.00  0.430          H  
ATOM    865 2HB  LEU A  60     -55.248 -58.874  18.101  1.00  0.430          H  
ATOM    866  HG  LEU A  60     -58.149 -59.699  18.507  1.00  0.430          H  
ATOM    867 1HD1 LEU A  60     -57.924 -60.667  16.251  1.00  0.430          H  
ATOM    868 2HD1 LEU A  60     -57.618 -58.916  16.233  1.00  0.430          H  
ATOM    869 3HD1 LEU A  60     -56.265 -60.057  16.143  1.00  0.430          H  
ATOM    870 1HD2 LEU A  60     -57.324 -62.042  18.321  1.00  0.430          H  
ATOM    871 2HD2 LEU A  60     -55.653 -61.463  18.252  1.00  0.430          H  
ATOM    872 3HD2 LEU A  60     -56.601 -61.242  19.717  1.00  0.430          H  
ATOM    873  N   TYR A  61     -53.670 -57.996  20.375  1.00  0.210          N  
ATOM    874  CA  TYR A  61     -52.445 -57.203  20.462  1.00  0.170          C  
ATOM    875  C   TYR A  61     -51.303 -57.821  19.678  1.00  0.150          C  
ATOM    876  O   TYR A  61     -51.187 -59.040  19.560  1.00  0.160          O  
ATOM    877  CB  TYR A  61     -51.969 -57.065  21.904  1.00  0.250          C  
ATOM    878  CG  TYR A  61     -52.895 -56.357  22.836  1.00  0.250          C  
ATOM    879  CD1 TYR A  61     -53.890 -57.057  23.497  1.00  0.250          C  
ATOM    880  CD2 TYR A  61     -52.735 -55.000  23.057  1.00  0.250          C  
ATOM    881  CE1 TYR A  61     -54.714 -56.398  24.363  1.00  0.250          C  
ATOM    882  CE2 TYR A  61     -53.557 -54.355  23.933  1.00  0.250          C  
ATOM    883  CZ  TYR A  61     -54.533 -55.046  24.576  1.00  0.250          C  
ATOM    884  OH  TYR A  61     -55.331 -54.402  25.435  1.00  0.250          O  
ATOM    885  H   TYR A  61     -53.621 -59.014  20.485  1.00  0.250          H  
ATOM    886  HA  TYR A  61     -52.635 -56.211  20.045  1.00  0.200          H  
ATOM    887 1HB  TYR A  61     -51.763 -58.055  22.313  1.00  0.300          H  
ATOM    888 2HB  TYR A  61     -51.026 -56.519  21.891  1.00  0.300          H  
ATOM    889  HD1 TYR A  61     -54.022 -58.128  23.327  1.00  0.300          H  
ATOM    890  HD2 TYR A  61     -51.951 -54.450  22.535  1.00  0.300          H  
ATOM    891  HE1 TYR A  61     -55.506 -56.937  24.882  1.00  0.300          H  
ATOM    892  HE2 TYR A  61     -53.440 -53.292  24.119  1.00  0.300          H  
ATOM    893  HH  TYR A  61     -55.993 -55.015  25.767  1.00  0.300          H  
ATOM    894  N   ALA A  62     -50.412 -56.993  19.180  1.00  0.130          N  
ATOM    895  CA  ALA A  62     -49.209 -57.497  18.551  1.00  0.130          C  
ATOM    896  C   ALA A  62     -48.137 -57.469  19.619  1.00  0.120          C  
ATOM    897  O   ALA A  62     -47.968 -56.461  20.298  1.00  0.170          O  
ATOM    898  CB  ALA A  62     -48.833 -56.655  17.344  1.00  0.180          C  
ATOM    899  H   ALA A  62     -50.523 -55.987  19.303  1.00  0.160          H  
ATOM    900  HA  ALA A  62     -49.362 -58.529  18.239  1.00  0.160          H  
ATOM    901 1HB  ALA A  62     -47.914 -57.038  16.906  1.00  0.220          H  
ATOM    902 2HB  ALA A  62     -49.628 -56.695  16.613  1.00  0.220          H  
ATOM    903 3HB  ALA A  62     -48.685 -55.627  17.659  1.00  0.220          H  
ATOM    904  N   VAL A  63     -47.420 -58.550  19.823  1.00  0.150          N  
ATOM    905  CA  VAL A  63     -46.423 -58.498  20.863  1.00  0.150          C  
ATOM    906  C   VAL A  63     -45.067 -58.850  20.328  1.00  0.160          C  
ATOM    907  O   VAL A  63     -44.860 -59.935  19.785  1.00  0.190          O  
ATOM    908  CB  VAL A  63     -46.778 -59.447  22.006  1.00  0.210          C  
ATOM    909  CG1 VAL A  63     -45.696 -59.350  23.116  1.00  0.210          C  
ATOM    910  CG2 VAL A  63     -48.186 -59.134  22.533  1.00  0.210          C  
ATOM    911  H   VAL A  63     -47.575 -59.385  19.270  1.00  0.180          H  
ATOM    912  HA  VAL A  63     -46.377 -57.495  21.261  1.00  0.180          H  
ATOM    913  HB  VAL A  63     -46.765 -60.440  21.629  1.00  0.250          H  
ATOM    914 1HG1 VAL A  63     -45.943 -60.038  23.909  1.00  0.250          H  
ATOM    915 2HG1 VAL A  63     -44.714 -59.607  22.720  1.00  0.250          H  
ATOM    916 3HG1 VAL A  63     -45.670 -58.334  23.513  1.00  0.250          H  
ATOM    917 1HG2 VAL A  63     -48.439 -59.824  23.335  1.00  0.250          H  
ATOM    918 2HG2 VAL A  63     -48.208 -58.130  22.899  1.00  0.250          H  
ATOM    919 3HG2 VAL A  63     -48.915 -59.238  21.731  1.00  0.250          H  
ATOM    920  N   LYS A  64     -44.143 -57.918  20.470  1.00  0.140          N  
ATOM    921  CA  LYS A  64     -42.789 -58.146  20.015  1.00  0.150          C  
ATOM    922  C   LYS A  64     -41.962 -58.645  21.166  1.00  0.140          C  
ATOM    923  O   LYS A  64     -41.799 -57.953  22.172  1.00  0.110          O  
ATOM    924  CB  LYS A  64     -42.167 -56.878  19.396  1.00  0.210          C  
ATOM    925  CG  LYS A  64     -40.713 -57.075  18.860  1.00  0.210          C  
ATOM    926  CD  LYS A  64     -40.150 -55.811  18.141  1.00  0.210          C  
ATOM    927  CE  LYS A  64     -38.699 -56.057  17.648  1.00  0.210          C  
ATOM    928  NZ  LYS A  64     -38.048 -54.839  16.992  1.00  0.210          N  
ATOM    929  H   LYS A  64     -44.419 -57.045  20.934  1.00  0.170          H  
ATOM    930  HA  LYS A  64     -42.791 -58.926  19.261  1.00  0.180          H  
ATOM    931 1HB  LYS A  64     -42.792 -56.534  18.572  1.00  0.250          H  
ATOM    932 2HB  LYS A  64     -42.143 -56.086  20.137  1.00  0.250          H  
ATOM    933 1HG  LYS A  64     -40.068 -57.278  19.716  1.00  0.250          H  
ATOM    934 2HG  LYS A  64     -40.660 -57.932  18.196  1.00  0.250          H  
ATOM    935 1HD  LYS A  64     -40.779 -55.560  17.285  1.00  0.250          H  
ATOM    936 2HD  LYS A  64     -40.147 -54.958  18.827  1.00  0.250          H  
ATOM    937 1HE  LYS A  64     -38.107 -56.331  18.505  1.00  0.250          H  
ATOM    938 2HE  LYS A  64     -38.698 -56.882  16.937  1.00  0.250          H  
ATOM    939 1HZ  LYS A  64     -37.110 -55.061  16.728  1.00  0.250          H  
ATOM    940 2HZ  LYS A  64     -38.515 -54.492  16.139  1.00  0.250          H  
ATOM    941 3HZ  LYS A  64     -38.026 -54.061  17.666  1.00  0.250          H  
ATOM    942  N   VAL A  65     -41.445 -59.852  21.041  1.00  0.170          N  
ATOM    943  CA  VAL A  65     -40.646 -60.371  22.123  1.00  0.180          C  
ATOM    944  C   VAL A  65     -39.219 -60.525  21.661  1.00  0.170          C  
ATOM    945  O   VAL A  65     -38.923 -61.167  20.650  1.00  0.150          O  
ATOM    946  CB  VAL A  65     -41.219 -61.686  22.683  1.00  0.250          C  
ATOM    947  CG1 VAL A  65     -41.367 -62.745  21.637  1.00  0.250          C  
ATOM    948  CG2 VAL A  65     -40.319 -62.153  23.776  1.00  0.250          C  
ATOM    949  H   VAL A  65     -41.618 -60.389  20.189  1.00  0.200          H  
ATOM    950  HA  VAL A  65     -40.655 -59.658  22.937  1.00  0.220          H  
ATOM    951  HB  VAL A  65     -42.205 -61.493  23.070  1.00  0.300          H  
ATOM    952 1HG1 VAL A  65     -41.787 -63.639  22.089  1.00  0.300          H  
ATOM    953 2HG1 VAL A  65     -42.036 -62.389  20.865  1.00  0.300          H  
ATOM    954 3HG1 VAL A  65     -40.408 -62.986  21.208  1.00  0.300          H  
ATOM    955 1HG2 VAL A  65     -40.708 -63.063  24.217  1.00  0.300          H  
ATOM    956 2HG2 VAL A  65     -39.329 -62.352  23.385  1.00  0.300          H  
ATOM    957 3HG2 VAL A  65     -40.268 -61.369  24.528  1.00  0.300          H  
ATOM    958  N   VAL A  66     -38.332 -59.914  22.414  1.00  0.250          N  
ATOM    959  CA  VAL A  66     -36.919 -59.922  22.120  1.00  0.350          C  
ATOM    960  C   VAL A  66     -36.067 -60.614  23.167  1.00  0.250          C  
ATOM    961  O   VAL A  66     -36.213 -60.392  24.374  1.00  0.170          O  
ATOM    962  CB  VAL A  66     -36.465 -58.513  21.763  1.00  0.450          C  
ATOM    963  CG1 VAL A  66     -36.836 -58.225  20.308  1.00  0.450          C  
ATOM    964  CG2 VAL A  66     -37.198 -57.481  22.628  1.00  0.450          C  
ATOM    965  H   VAL A  66     -38.687 -59.415  23.238  1.00  0.300          H  
ATOM    966  HA  VAL A  66     -36.781 -60.498  21.207  1.00  0.420          H  
ATOM    967  HB  VAL A  66     -35.414 -58.446  21.912  1.00  0.540          H  
ATOM    968 1HG1 VAL A  66     -36.517 -57.221  20.046  1.00  0.540          H  
ATOM    969 2HG1 VAL A  66     -36.340 -58.946  19.656  1.00  0.540          H  
ATOM    970 3HG1 VAL A  66     -37.912 -58.312  20.189  1.00  0.540          H  
ATOM    971 1HG2 VAL A  66     -36.858 -56.482  22.366  1.00  0.540          H  
ATOM    972 2HG2 VAL A  66     -38.276 -57.540  22.468  1.00  0.540          H  
ATOM    973 3HG2 VAL A  66     -36.996 -57.673  23.660  1.00  0.540          H  
ATOM    974  N   LYS A  67     -35.212 -61.511  22.676  1.00  0.280          N  
ATOM    975  CA  LYS A  67     -34.337 -62.334  23.506  1.00  0.270          C  
ATOM    976  C   LYS A  67     -33.066 -61.634  23.943  1.00  0.200          C  
ATOM    977  O   LYS A  67     -32.344 -61.067  23.112  1.00  0.310          O  
ATOM    978  CB  LYS A  67     -33.943 -63.602  22.737  1.00  0.380          C  
ATOM    979  CG  LYS A  67     -35.090 -64.557  22.445  1.00  0.380          C  
ATOM    980  CD  LYS A  67     -34.611 -65.787  21.683  1.00  0.380          C  
ATOM    981  CE  LYS A  67     -35.765 -66.739  21.386  1.00  0.380          C  
ATOM    982  NZ  LYS A  67     -35.313 -67.946  20.633  1.00  0.380          N  
ATOM    983  H   LYS A  67     -35.173 -61.608  21.655  1.00  0.340          H  
ATOM    984  HA  LYS A  67     -34.887 -62.618  24.406  1.00  0.320          H  
ATOM    985 1HB  LYS A  67     -33.498 -63.315  21.780  1.00  0.460          H  
ATOM    986 2HB  LYS A  67     -33.190 -64.147  23.300  1.00  0.460          H  
ATOM    987 1HG  LYS A  67     -35.537 -64.872  23.388  1.00  0.460          H  
ATOM    988 2HG  LYS A  67     -35.852 -64.035  21.863  1.00  0.460          H  
ATOM    989 1HD  LYS A  67     -34.161 -65.471  20.739  1.00  0.460          H  
ATOM    990 2HD  LYS A  67     -33.858 -66.312  22.269  1.00  0.460          H  
ATOM    991 1HE  LYS A  67     -36.216 -67.056  22.325  1.00  0.460          H  
ATOM    992 2HE  LYS A  67     -36.515 -66.214  20.793  1.00  0.460          H  
ATOM    993 1HZ  LYS A  67     -36.104 -68.550  20.456  1.00  0.460          H  
ATOM    994 2HZ  LYS A  67     -34.903 -67.665  19.753  1.00  0.460          H  
ATOM    995 3HZ  LYS A  67     -34.625 -68.447  21.179  1.00  0.460          H  
ATOM    996  N   LYS A  68     -32.703 -61.821  25.215  1.00  0.230          N  
ATOM    997  CA  LYS A  68     -31.481 -61.242  25.786  1.00  0.370          C  
ATOM    998  C   LYS A  68     -30.216 -61.685  25.071  1.00  0.400          C  
ATOM    999  O   LYS A  68     -29.194 -61.009  25.124  1.00  0.400          O  
ATOM   1000  CB  LYS A  68     -31.388 -61.515  27.282  1.00  0.460          C  
ATOM   1001  CG  LYS A  68     -32.394 -60.713  28.114  1.00  0.460          C  
ATOM   1002  CD  LYS A  68     -32.254 -61.012  29.594  1.00  0.460          C  
ATOM   1003  CE  LYS A  68     -33.291 -60.260  30.433  1.00  0.460          C  
ATOM   1004  NZ  LYS A  68     -33.225 -60.661  31.868  1.00  0.460          N  
ATOM   1005  H   LYS A  68     -33.349 -62.339  25.827  1.00  0.280          H  
ATOM   1006  HA  LYS A  68     -31.530 -60.170  25.692  1.00  0.440          H  
ATOM   1007 1HB  LYS A  68     -31.573 -62.575  27.470  1.00  0.550          H  
ATOM   1008 2HB  LYS A  68     -30.384 -61.284  27.636  1.00  0.550          H  
ATOM   1009 1HG  LYS A  68     -32.211 -59.651  27.954  1.00  0.550          H  
ATOM   1010 2HG  LYS A  68     -33.408 -60.938  27.789  1.00  0.550          H  
ATOM   1011 1HD  LYS A  68     -32.333 -62.069  29.780  1.00  0.550          H  
ATOM   1012 2HD  LYS A  68     -31.265 -60.692  29.919  1.00  0.550          H  
ATOM   1013 1HE  LYS A  68     -33.098 -59.193  30.355  1.00  0.550          H  
ATOM   1014 2HE  LYS A  68     -34.299 -60.469  30.055  1.00  0.550          H  
ATOM   1015 1HZ  LYS A  68     -33.909 -60.143  32.405  1.00  0.550          H  
ATOM   1016 2HZ  LYS A  68     -33.432 -61.683  31.940  1.00  0.550          H  
ATOM   1017 3HZ  LYS A  68     -32.310 -60.477  32.235  1.00  0.550          H  
ATOM   1018  N   ALA A  69     -30.284 -62.824  24.394  1.00  0.630          N  
ATOM   1019  CA  ALA A  69     -29.144 -63.373  23.681  1.00  0.860          C  
ATOM   1020  C   ALA A  69     -28.597 -62.417  22.631  1.00  0.610          C  
ATOM   1021  O   ALA A  69     -27.385 -62.352  22.432  1.00  0.610          O  
ATOM   1022  CB  ALA A  69     -29.547 -64.670  23.003  1.00  1.110          C  
ATOM   1023  H   ALA A  69     -31.164 -63.317  24.397  1.00  0.760          H  
ATOM   1024  HA  ALA A  69     -28.355 -63.568  24.406  1.00  1.030          H  
ATOM   1025 1HB  ALA A  69     -28.681 -65.092  22.492  1.00  1.330          H  
ATOM   1026 2HB  ALA A  69     -29.911 -65.374  23.749  1.00  1.330          H  
ATOM   1027 3HB  ALA A  69     -30.333 -64.469  22.275  1.00  1.330          H  
ATOM   1028  N   ASP A  70     -29.477 -61.688  21.949  1.00  0.610          N  
ATOM   1029  CA  ASP A  70     -28.997 -60.770  20.939  1.00  0.800          C  
ATOM   1030  C   ASP A  70     -29.545 -59.376  21.174  1.00  0.800          C  
ATOM   1031  O   ASP A  70     -29.241 -58.436  20.430  1.00  1.040          O  
ATOM   1032  CB  ASP A  70     -29.290 -61.311  19.547  1.00  1.040          C  
ATOM   1033  CG  ASP A  70     -28.463 -62.518  19.105  1.00  1.040          C  
ATOM   1034  OD1 ASP A  70     -27.260 -62.462  19.116  1.00  1.040          O  
ATOM   1035  OD2 ASP A  70     -29.074 -63.498  18.746  1.00  1.040          O  
ATOM   1036  H   ASP A  70     -30.476 -61.744  22.155  1.00  0.730          H  
ATOM   1037  HA  ASP A  70     -27.913 -60.703  21.024  1.00  0.960          H  
ATOM   1038 1HB  ASP A  70     -30.270 -61.686  19.565  1.00  1.250          H  
ATOM   1039 2HB  ASP A  70     -29.221 -60.514  18.807  1.00  1.250          H  
ATOM   1040  N   MET A  71     -30.277 -59.200  22.269  1.00  0.640          N  
ATOM   1041  CA  MET A  71     -30.788 -57.905  22.637  1.00  0.830          C  
ATOM   1042  C   MET A  71     -29.677 -57.226  23.390  1.00  0.940          C  
ATOM   1043  O   MET A  71     -29.746 -56.976  24.601  1.00  0.720          O  
ATOM   1044  CB  MET A  71     -32.066 -58.095  23.426  1.00  1.090          C  
ATOM   1045  CG  MET A  71     -32.758 -56.918  23.884  1.00  1.090          C  
ATOM   1046  SD  MET A  71     -34.346 -57.302  24.524  1.00  1.090          S  
ATOM   1047  CE  MET A  71     -34.045 -58.347  25.883  1.00  1.090          C  
ATOM   1048  H   MET A  71     -30.557 -59.988  22.849  1.00  0.770          H  
ATOM   1049  HA  MET A  71     -30.993 -57.322  21.741  1.00  1.000          H  
ATOM   1050 1HB  MET A  71     -32.765 -58.684  22.853  1.00  1.300          H  
ATOM   1051 2HB  MET A  71     -31.813 -58.640  24.278  1.00  1.300          H  
ATOM   1052 1HG  MET A  71     -32.185 -56.396  24.646  1.00  1.300          H  
ATOM   1053 2HG  MET A  71     -32.899 -56.286  23.041  1.00  1.300          H  
ATOM   1054 1HE  MET A  71     -34.978 -58.656  26.300  1.00  1.300          H  
ATOM   1055 2HE  MET A  71     -33.550 -59.219  25.551  1.00  1.300          H  
ATOM   1056 3HE  MET A  71     -33.445 -57.829  26.630  1.00  1.300          H  
ATOM   1057  N   ILE A  72     -28.644 -56.926  22.607  1.00  1.710          N  
ATOM   1058  CA  ILE A  72     -27.459 -56.343  23.102  1.00  2.020          C  
ATOM   1059  C   ILE A  72     -28.114 -55.074  23.608  1.00  2.120          C  
ATOM   1060  O   ILE A  72     -28.997 -54.589  22.905  1.00  3.290          O  
ATOM   1061  CB  ILE A  72     -26.403 -56.274  21.964  1.00  2.700          C  
ATOM   1062  CG1 ILE A  72     -26.004 -57.709  21.544  1.00  2.700          C  
ATOM   1063  CG2 ILE A  72     -25.238 -55.539  22.396  1.00  2.700          C  
ATOM   1064  CD1 ILE A  72     -25.178 -57.803  20.269  1.00  2.700          C  
ATOM   1065  H   ILE A  72     -28.740 -57.163  21.621  1.00  2.050          H  
ATOM   1066  HA  ILE A  72     -27.082 -56.969  23.865  1.00  2.420          H  
ATOM   1067  HB  ILE A  72     -26.844 -55.819  21.101  1.00  3.240          H  
ATOM   1068 1HG1 ILE A  72     -25.442 -58.166  22.355  1.00  3.240          H  
ATOM   1069 2HG1 ILE A  72     -26.899 -58.284  21.394  1.00  3.240          H  
ATOM   1070 1HG2 ILE A  72     -24.510 -55.464  21.603  1.00  3.240          H  
ATOM   1071 2HG2 ILE A  72     -25.569 -54.590  22.665  1.00  3.240          H  
ATOM   1072 3HG2 ILE A  72     -24.797 -56.040  23.250  1.00  3.240          H  
ATOM   1073 1HD1 ILE A  72     -24.968 -58.854  20.063  1.00  3.240          H  
ATOM   1074 2HD1 ILE A  72     -25.745 -57.379  19.434  1.00  3.240          H  
ATOM   1075 3HD1 ILE A  72     -24.240 -57.273  20.369  1.00  3.240          H  
ATOM   1076  N   ASN A  73     -27.905 -54.618  24.853  1.00  1.840          N  
ATOM   1077  CA  ASN A  73     -26.931 -54.883  25.918  1.00  1.730          C  
ATOM   1078  C   ASN A  73     -25.645 -54.152  25.596  1.00  1.080          C  
ATOM   1079  O   ASN A  73     -25.703 -52.955  25.274  1.00  1.400          O  
ATOM   1080  CB  ASN A  73     -26.690 -56.355  26.275  1.00  2.470          C  
ATOM   1081  CG  ASN A  73     -25.988 -56.535  27.594  1.00  2.470          C  
ATOM   1082  OD1 ASN A  73     -25.556 -55.570  28.231  1.00  2.470          O  
ATOM   1083  ND2 ASN A  73     -25.866 -57.769  28.015  1.00  2.470          N  
ATOM   1084  H   ASN A  73     -28.588 -53.935  25.132  1.00  2.210          H  
ATOM   1085  HA  ASN A  73     -27.320 -54.455  26.837  1.00  2.080          H  
ATOM   1086 1HB  ASN A  73     -27.630 -56.912  26.277  1.00  2.960          H  
ATOM   1087 2HB  ASN A  73     -26.017 -56.817  25.582  1.00  2.960          H  
ATOM   1088 1HD2 ASN A  73     -25.409 -57.961  28.887  1.00  2.960          H  
ATOM   1089 2HD2 ASN A  73     -26.237 -58.524  27.468  1.00  2.960          H  
ATOM   1090  N   LYS A  74     -24.484 -54.782  25.651  1.00  0.430          N  
ATOM   1091  CA  LYS A  74     -23.272 -53.976  25.597  1.00  0.570          C  
ATOM   1092  C   LYS A  74     -23.287 -52.797  24.613  1.00  0.810          C  
ATOM   1093  O   LYS A  74     -23.074 -51.656  25.018  1.00  1.270          O  
ATOM   1094  CB  LYS A  74     -22.069 -54.872  25.300  1.00  0.740          C  
ATOM   1095  CG  LYS A  74     -20.717 -54.143  25.315  1.00  0.740          C  
ATOM   1096  CD  LYS A  74     -19.553 -55.110  25.090  1.00  0.740          C  
ATOM   1097  CE  LYS A  74     -18.212 -54.378  25.107  1.00  0.740          C  
ATOM   1098  NZ  LYS A  74     -17.059 -55.314  24.922  1.00  0.740          N  
ATOM   1099  H   LYS A  74     -24.424 -55.769  25.845  1.00  0.520          H  
ATOM   1100  HA  LYS A  74     -23.126 -53.554  26.592  1.00  0.680          H  
ATOM   1101 1HB  LYS A  74     -22.027 -55.676  26.036  1.00  0.890          H  
ATOM   1102 2HB  LYS A  74     -22.188 -55.331  24.320  1.00  0.890          H  
ATOM   1103 1HG  LYS A  74     -20.696 -53.383  24.532  1.00  0.890          H  
ATOM   1104 2HG  LYS A  74     -20.589 -53.645  26.275  1.00  0.890          H  
ATOM   1105 1HD  LYS A  74     -19.553 -55.873  25.870  1.00  0.890          H  
ATOM   1106 2HD  LYS A  74     -19.675 -55.600  24.124  1.00  0.890          H  
ATOM   1107 1HE  LYS A  74     -18.201 -53.641  24.304  1.00  0.890          H  
ATOM   1108 2HE  LYS A  74     -18.099 -53.864  26.061  1.00  0.890          H  
ATOM   1109 1HZ  LYS A  74     -16.193 -54.792  24.939  1.00  0.890          H  
ATOM   1110 2HZ  LYS A  74     -17.053 -55.997  25.669  1.00  0.890          H  
ATOM   1111 3HZ  LYS A  74     -17.146 -55.789  24.035  1.00  0.890          H  
ATOM   1112  N   ASN A  75     -23.528 -53.048  23.334  1.00  0.570          N  
ATOM   1113  CA  ASN A  75     -23.496 -51.975  22.351  1.00  0.810          C  
ATOM   1114  C   ASN A  75     -24.865 -51.568  21.836  1.00  1.040          C  
ATOM   1115  O   ASN A  75     -24.957 -50.823  20.863  1.00  1.190          O  
ATOM   1116  CB  ASN A  75     -22.648 -52.415  21.185  1.00  1.040          C  
ATOM   1117  CG  ASN A  75     -21.197 -52.590  21.536  1.00  1.040          C  
ATOM   1118  OD1 ASN A  75     -20.489 -51.624  21.841  1.00  1.040          O  
ATOM   1119  ND2 ASN A  75     -20.730 -53.818  21.495  1.00  1.040          N  
ATOM   1120  H   ASN A  75     -23.709 -53.995  23.047  1.00  0.680          H  
ATOM   1121  HA  ASN A  75     -23.049 -51.094  22.812  1.00  0.970          H  
ATOM   1122 1HB  ASN A  75     -23.035 -53.363  20.826  1.00  1.250          H  
ATOM   1123 2HB  ASN A  75     -22.735 -51.695  20.369  1.00  1.250          H  
ATOM   1124 1HD2 ASN A  75     -19.768 -53.990  21.699  1.00  1.250          H  
ATOM   1125 2HD2 ASN A  75     -21.328 -54.581  21.254  1.00  1.250          H  
ATOM   1126  N   MET A  76     -25.916 -52.124  22.417  1.00  1.080          N  
ATOM   1127  CA  MET A  76     -27.264 -51.869  21.930  1.00  1.340          C  
ATOM   1128  C   MET A  76     -28.313 -51.632  23.032  1.00  1.260          C  
ATOM   1129  O   MET A  76     -29.485 -51.436  22.726  1.00  1.150          O  
ATOM   1130  CB  MET A  76     -27.699 -52.949  20.937  1.00  1.770          C  
ATOM   1131  CG  MET A  76     -26.932 -53.073  19.669  1.00  1.770          C  
ATOM   1132  SD  MET A  76     -26.995 -51.625  18.776  1.00  1.770          S  
ATOM   1133  CE  MET A  76     -26.536 -52.074  17.177  1.00  1.770          C  
ATOM   1134  H   MET A  76     -25.759 -52.612  23.299  1.00  1.300          H  
ATOM   1135  HA  MET A  76     -27.228 -50.938  21.368  1.00  1.610          H  
ATOM   1136 1HB  MET A  76     -27.542 -53.838  21.354  1.00  2.130          H  
ATOM   1137 2HB  MET A  76     -28.758 -52.871  20.716  1.00  2.130          H  
ATOM   1138 1HG  MET A  76     -25.901 -53.305  19.880  1.00  2.130          H  
ATOM   1139 2HG  MET A  76     -27.351 -53.875  19.065  1.00  2.130          H  
ATOM   1140 1HE  MET A  76     -26.558 -51.186  16.556  1.00  2.130          H  
ATOM   1141 2HE  MET A  76     -25.558 -52.478  17.192  1.00  2.130          H  
ATOM   1142 3HE  MET A  76     -27.235 -52.808  16.791  1.00  2.130          H  
ATOM   1143  N   THR A  77     -27.938 -51.591  24.321  1.00  1.300          N  
ATOM   1144  CA  THR A  77     -28.924 -51.399  25.402  1.00  1.260          C  
ATOM   1145  C   THR A  77     -29.848 -50.251  25.107  1.00  1.130          C  
ATOM   1146  O   THR A  77     -31.071 -50.348  25.286  1.00  1.050          O  
ATOM   1147  CB  THR A  77     -28.248 -51.056  26.765  1.00  1.780          C  
ATOM   1148  OG1 THR A  77     -27.390 -52.108  27.174  1.00  1.780          O  
ATOM   1149  CG2 THR A  77     -29.312 -50.844  27.858  1.00  1.780          C  
ATOM   1150  H   THR A  77     -26.976 -51.760  24.586  1.00  1.560          H  
ATOM   1151  HA  THR A  77     -29.531 -52.298  25.502  1.00  1.510          H  
ATOM   1152  HB  THR A  77     -27.658 -50.145  26.656  1.00  2.140          H  
ATOM   1153  HG1 THR A  77     -26.624 -52.158  26.569  1.00  2.140          H  
ATOM   1154 1HG2 THR A  77     -28.815 -50.608  28.797  1.00  2.140          H  
ATOM   1155 2HG2 THR A  77     -29.980 -50.024  27.600  1.00  2.140          H  
ATOM   1156 3HG2 THR A  77     -29.892 -51.757  27.975  1.00  2.140          H  
ATOM   1157  N   HIS A  78     -29.261 -49.147  24.665  1.00  1.110          N  
ATOM   1158  CA  HIS A  78     -29.979 -47.931  24.396  1.00  1.000          C  
ATOM   1159  C   HIS A  78     -30.783 -47.996  23.110  1.00  0.830          C  
ATOM   1160  O   HIS A  78     -31.663 -47.173  22.886  1.00  0.710          O  
ATOM   1161  CB  HIS A  78     -28.960 -46.814  24.392  1.00  1.440          C  
ATOM   1162  CG  HIS A  78     -27.894 -47.066  23.414  1.00  1.440          C  
ATOM   1163  ND1 HIS A  78     -27.011 -48.132  23.546  1.00  1.440          N  
ATOM   1164  CD2 HIS A  78     -27.504 -46.386  22.322  1.00  1.440          C  
ATOM   1165  CE1 HIS A  78     -26.141 -48.094  22.545  1.00  1.440          C  
ATOM   1166  NE2 HIS A  78     -26.413 -47.039  21.801  1.00  1.440          N  
ATOM   1167  H   HIS A  78     -28.247 -49.131  24.504  1.00  1.330          H  
ATOM   1168  HA  HIS A  78     -30.675 -47.741  25.210  1.00  1.200          H  
ATOM   1169 1HB  HIS A  78     -29.445 -45.869  24.147  1.00  1.730          H  
ATOM   1170 2HB  HIS A  78     -28.513 -46.718  25.379  1.00  1.730          H  
ATOM   1171  HD2 HIS A  78     -27.957 -45.479  21.944  1.00  1.730          H  
ATOM   1172  HE1 HIS A  78     -25.327 -48.792  22.380  1.00  1.730          H  
ATOM   1173  HE2 HIS A  78     -25.893 -46.738  20.982  1.00  1.730          H  
ATOM   1174  N   GLN A  79     -30.533 -49.007  22.294  1.00  0.860          N  
ATOM   1175  CA  GLN A  79     -31.272 -49.247  21.077  1.00  0.730          C  
ATOM   1176  C   GLN A  79     -32.571 -49.929  21.439  1.00  0.680          C  
ATOM   1177  O   GLN A  79     -33.647 -49.568  20.959  1.00  0.530          O  
ATOM   1178  CB  GLN A  79     -30.472 -50.103  20.087  1.00  1.070          C  
ATOM   1179  CG  GLN A  79     -31.277 -50.414  18.964  1.00  1.070          C  
ATOM   1180  CD  GLN A  79     -30.608 -50.865  17.672  1.00  1.070          C  
ATOM   1181  OE1 GLN A  79     -29.430 -50.754  17.472  1.00  1.070          O  
ATOM   1182  NE2 GLN A  79     -31.413 -51.359  16.764  1.00  1.070          N  
ATOM   1183  H   GLN A  79     -29.823 -49.675  22.556  1.00  1.030          H  
ATOM   1184  HA  GLN A  79     -31.503 -48.291  20.608  1.00  0.880          H  
ATOM   1185 1HB  GLN A  79     -29.571 -49.596  19.780  1.00  1.290          H  
ATOM   1186 2HB  GLN A  79     -30.196 -51.036  20.527  1.00  1.290          H  
ATOM   1187 1HG  GLN A  79     -31.923 -51.242  19.254  1.00  1.290          H  
ATOM   1188 2HG  GLN A  79     -31.851 -49.590  18.853  1.00  1.290          H  
ATOM   1189 1HE2 GLN A  79     -31.064 -51.665  15.880  1.00  1.290          H  
ATOM   1190 2HE2 GLN A  79     -32.412 -51.346  16.950  1.00  1.290          H  
ATOM   1191  N   VAL A  80     -32.455 -50.899  22.323  1.00  0.800          N  
ATOM   1192  CA  VAL A  80     -33.587 -51.668  22.780  1.00  0.790          C  
ATOM   1193  C   VAL A  80     -34.525 -50.724  23.537  1.00  0.600          C  
ATOM   1194  O   VAL A  80     -35.745 -50.707  23.299  1.00  0.500          O  
ATOM   1195  CB  VAL A  80     -33.061 -52.804  23.671  1.00  1.110          C  
ATOM   1196  CG1 VAL A  80     -34.217 -53.586  24.334  1.00  1.110          C  
ATOM   1197  CG2 VAL A  80     -32.137 -53.696  22.807  1.00  1.110          C  
ATOM   1198  H   VAL A  80     -31.509 -51.128  22.636  1.00  0.960          H  
ATOM   1199  HA  VAL A  80     -34.108 -52.086  21.919  1.00  0.950          H  
ATOM   1200  HB  VAL A  80     -32.469 -52.368  24.474  1.00  1.330          H  
ATOM   1201 1HG1 VAL A  80     -33.803 -54.359  24.973  1.00  1.330          H  
ATOM   1202 2HG1 VAL A  80     -34.824 -52.915  24.941  1.00  1.330          H  
ATOM   1203 3HG1 VAL A  80     -34.842 -54.043  23.566  1.00  1.330          H  
ATOM   1204 1HG2 VAL A  80     -31.695 -54.462  23.420  1.00  1.330          H  
ATOM   1205 2HG2 VAL A  80     -32.708 -54.141  21.997  1.00  1.330          H  
ATOM   1206 3HG2 VAL A  80     -31.330 -53.109  22.385  1.00  1.330          H  
ATOM   1207  N   GLN A  81     -33.943 -49.916  24.433  1.00  0.610          N  
ATOM   1208  CA  GLN A  81     -34.734 -48.955  25.171  1.00  0.470          C  
ATOM   1209  C   GLN A  81     -35.309 -47.906  24.226  1.00  0.370          C  
ATOM   1210  O   GLN A  81     -36.473 -47.532  24.377  1.00  0.300          O  
ATOM   1211  CB  GLN A  81     -33.891 -48.244  26.228  1.00  0.710          C  
ATOM   1212  CG  GLN A  81     -34.688 -47.351  27.211  1.00  0.710          C  
ATOM   1213  CD  GLN A  81     -35.622 -48.160  28.115  1.00  0.710          C  
ATOM   1214  OE1 GLN A  81     -35.176 -49.176  28.665  1.00  0.710          O  
ATOM   1215  NE2 GLN A  81     -36.877 -47.739  28.303  1.00  0.710          N  
ATOM   1216  H   GLN A  81     -32.941 -50.016  24.626  1.00  0.730          H  
ATOM   1217  HA  GLN A  81     -35.558 -49.478  25.654  1.00  0.560          H  
ATOM   1218 1HB  GLN A  81     -33.327 -48.983  26.800  1.00  0.860          H  
ATOM   1219 2HB  GLN A  81     -33.165 -47.606  25.726  1.00  0.860          H  
ATOM   1220 1HG  GLN A  81     -33.989 -46.810  27.843  1.00  0.860          H  
ATOM   1221 2HG  GLN A  81     -35.301 -46.640  26.648  1.00  0.860          H  
ATOM   1222 1HE2 GLN A  81     -37.483 -48.254  28.903  1.00  0.860          H  
ATOM   1223 2HE2 GLN A  81     -37.254 -46.886  27.844  1.00  0.860          H  
ATOM   1224  N   ALA A  82     -34.534 -47.459  23.216  1.00  0.360          N  
ATOM   1225  CA  ALA A  82     -35.049 -46.464  22.293  1.00  0.290          C  
ATOM   1226  C   ALA A  82     -36.270 -46.969  21.569  1.00  0.210          C  
ATOM   1227  O   ALA A  82     -37.211 -46.207  21.407  1.00  0.150          O  
ATOM   1228  CB  ALA A  82     -34.012 -46.045  21.272  1.00  0.430          C  
ATOM   1229  H   ALA A  82     -33.562 -47.745  23.111  1.00  0.430          H  
ATOM   1230  HA  ALA A  82     -35.337 -45.590  22.877  1.00  0.350          H  
ATOM   1231 1HB  ALA A  82     -34.431 -45.289  20.626  1.00  0.520          H  
ATOM   1232 2HB  ALA A  82     -33.159 -45.641  21.792  1.00  0.520          H  
ATOM   1233 3HB  ALA A  82     -33.713 -46.907  20.675  1.00  0.520          H  
ATOM   1234  N   GLU A  83     -36.323 -48.241  21.147  1.00  0.230          N  
ATOM   1235  CA  GLU A  83     -37.559 -48.646  20.479  1.00  0.190          C  
ATOM   1236  C   GLU A  83     -38.739 -48.484  21.406  1.00  0.160          C  
ATOM   1237  O   GLU A  83     -39.779 -47.932  21.020  1.00  0.100          O  
ATOM   1238  CB  GLU A  83     -37.567 -50.089  19.969  1.00  0.280          C  
ATOM   1239  CG  GLU A  83     -38.929 -50.427  19.275  1.00  0.280          C  
ATOM   1240  CD  GLU A  83     -39.030 -51.736  18.603  1.00  0.280          C  
ATOM   1241  OE1 GLU A  83     -38.111 -52.520  18.663  1.00  0.280          O  
ATOM   1242  OE2 GLU A  83     -40.060 -51.950  17.990  1.00  0.280          O  
ATOM   1243  H   GLU A  83     -35.504 -48.857  21.221  1.00  0.280          H  
ATOM   1244  HA  GLU A  83     -37.701 -47.995  19.622  1.00  0.230          H  
ATOM   1245 1HB  GLU A  83     -36.757 -50.234  19.254  1.00  0.340          H  
ATOM   1246 2HB  GLU A  83     -37.409 -50.778  20.802  1.00  0.340          H  
ATOM   1247 1HG  GLU A  83     -39.713 -50.397  20.027  1.00  0.340          H  
ATOM   1248 2HG  GLU A  83     -39.149 -49.656  18.556  1.00  0.340          H  
ATOM   1249  N   ARG A  84     -38.580 -48.942  22.650  1.00  0.200          N  
ATOM   1250  CA  ARG A  84     -39.677 -48.846  23.587  1.00  0.160          C  
ATOM   1251  C   ARG A  84     -40.109 -47.411  23.782  1.00  0.100          C  
ATOM   1252  O   ARG A  84     -41.310 -47.114  23.787  1.00  0.070          O  
ATOM   1253  CB  ARG A  84     -39.297 -49.413  24.952  1.00  0.240          C  
ATOM   1254  CG  ARG A  84     -40.445 -49.412  25.953  1.00  0.240          C  
ATOM   1255  CD  ARG A  84     -40.436 -48.222  26.880  1.00  0.240          C  
ATOM   1256  NE  ARG A  84     -41.590 -48.206  27.733  1.00  0.240          N  
ATOM   1257  CZ  ARG A  84     -41.964 -47.153  28.492  1.00  0.240          C  
ATOM   1258  NH1 ARG A  84     -41.243 -46.033  28.511  1.00  0.240          N  
ATOM   1259  NH2 ARG A  84     -43.065 -47.235  29.225  1.00  0.240          N  
ATOM   1260  H   ARG A  84     -37.691 -49.392  22.912  1.00  0.240          H  
ATOM   1261  HA  ARG A  84     -40.518 -49.415  23.190  1.00  0.190          H  
ATOM   1262 1HB  ARG A  84     -38.931 -50.428  24.838  1.00  0.290          H  
ATOM   1263 2HB  ARG A  84     -38.485 -48.818  25.381  1.00  0.290          H  
ATOM   1264 1HG  ARG A  84     -41.367 -49.391  25.413  1.00  0.290          H  
ATOM   1265 2HG  ARG A  84     -40.394 -50.312  26.558  1.00  0.290          H  
ATOM   1266 1HD  ARG A  84     -39.554 -48.282  27.509  1.00  0.290          H  
ATOM   1267 2HD  ARG A  84     -40.417 -47.293  26.357  1.00  0.290          H  
ATOM   1268  HE  ARG A  84     -42.178 -49.040  27.742  1.00  0.290          H  
ATOM   1269 1HH1 ARG A  84     -40.370 -45.938  27.947  1.00  0.290          H  
ATOM   1270 2HH1 ARG A  84     -41.537 -45.256  29.083  1.00  0.290          H  
ATOM   1271 1HH2 ARG A  84     -43.622 -48.080  29.217  1.00  0.290          H  
ATOM   1272 2HH2 ARG A  84     -43.354 -46.454  29.793  1.00  0.290          H  
ATOM   1273  N   ASP A  85     -39.142 -46.522  23.972  1.00  0.100          N  
ATOM   1274  CA  ASP A  85     -39.486 -45.155  24.263  1.00  0.100          C  
ATOM   1275  C   ASP A  85     -40.028 -44.463  23.027  1.00  0.070          C  
ATOM   1276  O   ASP A  85     -41.007 -43.734  23.108  1.00  0.100          O  
ATOM   1277  CB  ASP A  85     -38.284 -44.398  24.815  1.00  0.140          C  
ATOM   1278  CG  ASP A  85     -37.815 -44.825  26.240  1.00  0.140          C  
ATOM   1279  OD1 ASP A  85     -38.485 -45.558  26.963  1.00  0.140          O  
ATOM   1280  OD2 ASP A  85     -36.770 -44.369  26.609  1.00  0.140          O  
ATOM   1281  H   ASP A  85     -38.161 -46.825  23.971  1.00  0.120          H  
ATOM   1282  HA  ASP A  85     -40.259 -45.151  25.025  1.00  0.120          H  
ATOM   1283 1HB  ASP A  85     -37.443 -44.562  24.146  1.00  0.170          H  
ATOM   1284 2HB  ASP A  85     -38.499 -43.332  24.824  1.00  0.170          H  
ATOM   1285  N   ALA A  86     -39.478 -44.742  21.855  1.00  0.070          N  
ATOM   1286  CA  ALA A  86     -39.944 -44.076  20.657  1.00  0.080          C  
ATOM   1287  C   ALA A  86     -41.411 -44.352  20.442  1.00  0.100          C  
ATOM   1288  O   ALA A  86     -42.156 -43.432  20.112  1.00  0.160          O  
ATOM   1289  CB  ALA A  86     -39.156 -44.535  19.459  1.00  0.110          C  
ATOM   1290  H   ALA A  86     -38.692 -45.377  21.796  1.00  0.080          H  
ATOM   1291  HA  ALA A  86     -39.810 -43.005  20.787  1.00  0.100          H  
ATOM   1292 1HB  ALA A  86     -39.512 -44.007  18.586  1.00  0.130          H  
ATOM   1293 2HB  ALA A  86     -38.112 -44.328  19.616  1.00  0.130          H  
ATOM   1294 3HB  ALA A  86     -39.297 -45.609  19.333  1.00  0.130          H  
ATOM   1295  N   LEU A  87     -41.837 -45.595  20.696  1.00  0.120          N  
ATOM   1296  CA  LEU A  87     -43.242 -45.946  20.579  1.00  0.170          C  
ATOM   1297  C   LEU A  87     -44.069 -45.315  21.715  1.00  0.190          C  
ATOM   1298  O   LEU A  87     -45.144 -44.762  21.488  1.00  0.230          O  
ATOM   1299  CB  LEU A  87     -43.379 -47.461  20.645  1.00  0.220          C  
ATOM   1300  CG  LEU A  87     -42.843 -48.296  19.478  1.00  0.220          C  
ATOM   1301  CD1 LEU A  87     -42.793 -49.754  19.915  1.00  0.220          C  
ATOM   1302  CD2 LEU A  87     -43.788 -48.167  18.267  1.00  0.220          C  
ATOM   1303  H   LEU A  87     -41.143 -46.317  20.922  1.00  0.140          H  
ATOM   1304  HA  LEU A  87     -43.617 -45.572  19.630  1.00  0.200          H  
ATOM   1305 1HB  LEU A  87     -42.898 -47.808  21.555  1.00  0.260          H  
ATOM   1306 2HB  LEU A  87     -44.424 -47.658  20.695  1.00  0.260          H  
ATOM   1307  HG  LEU A  87     -41.833 -47.963  19.217  1.00  0.260          H  
ATOM   1308 1HD1 LEU A  87     -42.406 -50.370  19.096  1.00  0.260          H  
ATOM   1309 2HD1 LEU A  87     -42.133 -49.844  20.776  1.00  0.260          H  
ATOM   1310 3HD1 LEU A  87     -43.792 -50.091  20.182  1.00  0.260          H  
ATOM   1311 1HD2 LEU A  87     -43.413 -48.775  17.443  1.00  0.260          H  
ATOM   1312 2HD2 LEU A  87     -44.790 -48.514  18.539  1.00  0.260          H  
ATOM   1313 3HD2 LEU A  87     -43.850 -47.135  17.955  1.00  0.260          H  
ATOM   1314  N   ALA A  88     -43.564 -45.366  22.958  1.00  0.170          N  
ATOM   1315  CA  ALA A  88     -44.271 -44.821  24.129  1.00  0.250          C  
ATOM   1316  C   ALA A  88     -44.519 -43.312  24.032  1.00  0.190          C  
ATOM   1317  O   ALA A  88     -45.522 -42.794  24.514  1.00  0.640          O  
ATOM   1318  CB  ALA A  88     -43.473 -45.103  25.393  1.00  0.320          C  
ATOM   1319  H   ALA A  88     -42.672 -45.841  23.124  1.00  0.200          H  
ATOM   1320  HA  ALA A  88     -45.236 -45.321  24.194  1.00  0.300          H  
ATOM   1321 1HB  ALA A  88     -44.019 -44.732  26.257  1.00  0.380          H  
ATOM   1322 2HB  ALA A  88     -43.306 -46.170  25.498  1.00  0.380          H  
ATOM   1323 3HB  ALA A  88     -42.517 -44.597  25.323  1.00  0.380          H  
ATOM   1324  N   LEU A  89     -43.581 -42.608  23.432  1.00  0.870          N  
ATOM   1325  CA  LEU A  89     -43.594 -41.162  23.268  1.00  1.000          C  
ATOM   1326  C   LEU A  89     -44.408 -40.732  22.071  1.00  1.040          C  
ATOM   1327  O   LEU A  89     -44.607 -39.546  21.824  1.00  1.270          O  
ATOM   1328  CB  LEU A  89     -42.147 -40.703  22.999  1.00  1.350          C  
ATOM   1329  CG  LEU A  89     -41.048 -40.904  24.108  1.00  1.350          C  
ATOM   1330  CD1 LEU A  89     -39.716 -40.638  23.460  1.00  1.350          C  
ATOM   1331  CD2 LEU A  89     -41.201 -39.949  25.227  1.00  1.350          C  
ATOM   1332  H   LEU A  89     -42.743 -43.108  23.120  1.00  1.040          H  
ATOM   1333  HA  LEU A  89     -44.003 -40.707  24.167  1.00  1.200          H  
ATOM   1334 1HB  LEU A  89     -41.801 -41.247  22.115  1.00  1.620          H  
ATOM   1335 2HB  LEU A  89     -42.165 -39.642  22.750  1.00  1.620          H  
ATOM   1336  HG  LEU A  89     -41.094 -41.901  24.501  1.00  1.620          H  
ATOM   1337 1HD1 LEU A  89     -38.908 -40.757  24.182  1.00  1.620          H  
ATOM   1338 2HD1 LEU A  89     -39.577 -41.328  22.638  1.00  1.620          H  
ATOM   1339 3HD1 LEU A  89     -39.713 -39.618  23.079  1.00  1.620          H  
ATOM   1340 1HD2 LEU A  89     -40.406 -40.110  25.953  1.00  1.620          H  
ATOM   1341 2HD2 LEU A  89     -41.110 -38.954  24.825  1.00  1.620          H  
ATOM   1342 3HD2 LEU A  89     -42.165 -40.084  25.710  1.00  1.620          H  
ATOM   1343  N   SER A  90     -44.839 -41.672  21.280  1.00  1.190          N  
ATOM   1344  CA  SER A  90     -45.484 -41.306  20.066  1.00  1.470          C  
ATOM   1345  C   SER A  90     -46.780 -42.019  20.050  1.00  1.350          C  
ATOM   1346  O   SER A  90     -47.354 -42.260  19.000  1.00  1.890          O  
ATOM   1347  CB  SER A  90     -44.628 -41.668  18.883  1.00  1.950          C  
ATOM   1348  OG  SER A  90     -44.385 -43.017  18.863  1.00  1.950          O  
ATOM   1349  H   SER A  90     -44.726 -42.668  21.492  1.00  1.430          H  
ATOM   1350  HA  SER A  90     -45.684 -40.240  20.054  1.00  1.760          H  
ATOM   1351 1HB  SER A  90     -45.108 -41.376  17.994  1.00  2.340          H  
ATOM   1352 2HB  SER A  90     -43.683 -41.130  18.932  1.00  2.340          H  
ATOM   1353  HG  SER A  90     -43.607 -43.150  19.405  1.00  2.340          H  
ATOM   1354  N   LYS A  91     -47.268 -42.325  21.228  1.00  1.590          N  
ATOM   1355  CA  LYS A  91     -48.520 -43.014  21.375  1.00  1.750          C  
ATOM   1356  C   LYS A  91     -49.635 -42.014  21.029  1.00  1.560          C  
ATOM   1357  O   LYS A  91     -50.272 -41.457  21.916  1.00  2.040          O  
ATOM   1358  CB  LYS A  91     -48.595 -43.535  22.811  1.00  2.390          C  
ATOM   1359  CG  LYS A  91     -49.741 -44.440  23.181  1.00  2.390          C  
ATOM   1360  CD  LYS A  91     -49.559 -44.906  24.631  1.00  2.390          C  
ATOM   1361  CE  LYS A  91     -50.616 -45.901  25.091  1.00  2.390          C  
ATOM   1362  NZ  LYS A  91     -50.381 -46.313  26.523  1.00  2.390          N  
ATOM   1363  H   LYS A  91     -46.726 -42.080  22.049  1.00  1.910          H  
ATOM   1364  HA  LYS A  91     -48.562 -43.846  20.672  1.00  2.100          H  
ATOM   1365 1HB  LYS A  91     -47.671 -44.078  23.030  1.00  2.860          H  
ATOM   1366 2HB  LYS A  91     -48.625 -42.683  23.492  1.00  2.860          H  
ATOM   1367 1HG  LYS A  91     -50.650 -43.893  23.097  1.00  2.860          H  
ATOM   1368 2HG  LYS A  91     -49.774 -45.295  22.515  1.00  2.860          H  
ATOM   1369 1HD  LYS A  91     -48.578 -45.380  24.729  1.00  2.860          H  
ATOM   1370 2HD  LYS A  91     -49.588 -44.038  25.288  1.00  2.860          H  
ATOM   1371 1HE  LYS A  91     -51.596 -45.452  25.012  1.00  2.860          H  
ATOM   1372 2HE  LYS A  91     -50.585 -46.783  24.454  1.00  2.860          H  
ATOM   1373 1HZ  LYS A  91     -51.084 -46.969  26.819  1.00  2.860          H  
ATOM   1374 2HZ  LYS A  91     -49.459 -46.739  26.640  1.00  2.860          H  
ATOM   1375 3HZ  LYS A  91     -50.427 -45.497  27.104  1.00  2.860          H  
ATOM   1376  N   SER A  92     -49.776 -41.763  19.706  1.00  1.210          N  
ATOM   1377  CA  SER A  92     -50.654 -40.832  19.007  1.00  1.180          C  
ATOM   1378  C   SER A  92     -50.754 -41.392  17.576  1.00  0.940          C  
ATOM   1379  O   SER A  92     -49.722 -41.553  16.918  1.00  0.980          O  
ATOM   1380  CB  SER A  92     -50.053 -39.437  19.024  1.00  1.660          C  
ATOM   1381  OG  SER A  92     -50.881 -38.504  18.373  1.00  1.660          O  
ATOM   1382  H   SER A  92     -49.129 -42.288  19.123  1.00  1.450          H  
ATOM   1383  HA  SER A  92     -51.586 -40.803  19.525  1.00  1.420          H  
ATOM   1384 1HB  SER A  92     -49.894 -39.126  20.056  1.00  2.000          H  
ATOM   1385 2HB  SER A  92     -49.077 -39.463  18.538  1.00  2.000          H  
ATOM   1386  HG  SER A  92     -50.426 -37.659  18.440  1.00  2.000          H  
ATOM   1387  N   PRO A  93     -51.957 -41.558  17.012  1.00  1.550          N  
ATOM   1388  CA  PRO A  93     -52.292 -42.226  15.747  1.00  1.590          C  
ATOM   1389  C   PRO A  93     -51.513 -42.102  14.384  1.00  0.880          C  
ATOM   1390  O   PRO A  93     -52.096 -42.468  13.374  1.00  0.660          O  
ATOM   1391  CB  PRO A  93     -53.758 -41.825  15.591  1.00  2.390          C  
ATOM   1392  CG  PRO A  93     -54.261 -41.670  16.982  1.00  2.390          C  
ATOM   1393  CD  PRO A  93     -53.165 -41.077  17.735  1.00  2.390          C  
ATOM   1394  HA  PRO A  93     -52.292 -43.298  15.997  1.00  1.910          H  
ATOM   1395 1HB  PRO A  93     -53.818 -40.891  15.099  1.00  2.860          H  
ATOM   1396 2HB  PRO A  93     -54.310 -42.562  14.988  1.00  2.860          H  
ATOM   1397 1HG  PRO A  93     -55.144 -41.072  17.035  1.00  2.860          H  
ATOM   1398 2HG  PRO A  93     -54.542 -42.651  17.375  1.00  2.860          H  
ATOM   1399 1HD  PRO A  93     -53.228 -39.973  17.735  1.00  2.860          H  
ATOM   1400 2HD  PRO A  93     -53.287 -41.519  18.715  1.00  2.860          H  
ATOM   1401  N   PHE A  94     -50.260 -41.623  14.297  1.00  0.820          N  
ATOM   1402  CA  PHE A  94     -49.571 -41.903  13.000  1.00  0.800          C  
ATOM   1403  C   PHE A  94     -48.392 -42.838  13.265  1.00  0.560          C  
ATOM   1404  O   PHE A  94     -47.542 -43.097  12.401  1.00  0.680          O  
ATOM   1405  CB  PHE A  94     -48.962 -40.662  12.301  1.00  1.130          C  
ATOM   1406  CG  PHE A  94     -49.841 -39.682  11.592  1.00  1.130          C  
ATOM   1407  CD1 PHE A  94     -50.254 -38.487  12.155  1.00  1.130          C  
ATOM   1408  CD2 PHE A  94     -50.199 -39.958  10.271  1.00  1.130          C  
ATOM   1409  CE1 PHE A  94     -51.031 -37.600  11.402  1.00  1.130          C  
ATOM   1410  CE2 PHE A  94     -50.956 -39.087   9.536  1.00  1.130          C  
ATOM   1411  CZ  PHE A  94     -51.376 -37.913  10.096  1.00  1.130          C  
ATOM   1412  H   PHE A  94     -49.790 -41.260  15.121  1.00  0.980          H  
ATOM   1413  HA  PHE A  94     -50.251 -42.400  12.312  1.00  0.960          H  
ATOM   1414 1HB  PHE A  94     -48.385 -40.105  13.037  1.00  1.350          H  
ATOM   1415 2HB  PHE A  94     -48.257 -41.018  11.575  1.00  1.350          H  
ATOM   1416  HD1 PHE A  94     -49.971 -38.245  13.182  1.00  1.350          H  
ATOM   1417  HD2 PHE A  94     -49.855 -40.894   9.816  1.00  1.350          H  
ATOM   1418  HE1 PHE A  94     -51.367 -36.660  11.841  1.00  1.350          H  
ATOM   1419  HE2 PHE A  94     -51.222 -39.327   8.504  1.00  1.350          H  
ATOM   1420  HZ  PHE A  94     -51.976 -37.236   9.507  1.00  1.350          H  
ATOM   1421  N   ILE A  95     -48.478 -43.500  14.401  1.00  0.370          N  
ATOM   1422  CA  ILE A  95     -47.500 -44.462  14.864  1.00  0.330          C  
ATOM   1423  C   ILE A  95     -48.253 -45.638  15.442  1.00  0.330          C  
ATOM   1424  O   ILE A  95     -49.399 -45.483  15.854  1.00  0.340          O  
ATOM   1425  CB  ILE A  95     -46.559 -43.817  15.911  1.00  0.480          C  
ATOM   1426  CG1 ILE A  95     -45.874 -42.548  15.325  1.00  0.480          C  
ATOM   1427  CG2 ILE A  95     -45.454 -44.808  16.312  1.00  0.480          C  
ATOM   1428  CD1 ILE A  95     -46.593 -41.189  15.569  1.00  0.480          C  
ATOM   1429  H   ILE A  95     -49.214 -43.203  15.049  1.00  0.440          H  
ATOM   1430  HA  ILE A  95     -46.906 -44.817  14.026  1.00  0.400          H  
ATOM   1431  HB  ILE A  95     -47.125 -43.517  16.797  1.00  0.570          H  
ATOM   1432 1HG1 ILE A  95     -44.921 -42.483  15.775  1.00  0.570          H  
ATOM   1433 2HG1 ILE A  95     -45.740 -42.686  14.256  1.00  0.570          H  
ATOM   1434 1HG2 ILE A  95     -44.791 -44.355  17.009  1.00  0.570          H  
ATOM   1435 2HG2 ILE A  95     -45.856 -45.694  16.776  1.00  0.570          H  
ATOM   1436 3HG2 ILE A  95     -44.898 -45.086  15.422  1.00  0.570          H  
ATOM   1437 1HD1 ILE A  95     -45.993 -40.415  15.126  1.00  0.570          H  
ATOM   1438 2HD1 ILE A  95     -47.555 -41.152  15.138  1.00  0.570          H  
ATOM   1439 3HD1 ILE A  95     -46.714 -41.005  16.625  1.00  0.570          H  
ATOM   1440  N   VAL A  96     -47.657 -46.820  15.429  1.00  0.300          N  
ATOM   1441  CA  VAL A  96     -48.327 -47.955  16.048  1.00  0.220          C  
ATOM   1442  C   VAL A  96     -48.254 -47.747  17.568  1.00  0.160          C  
ATOM   1443  O   VAL A  96     -47.167 -47.631  18.129  1.00  0.190          O  
ATOM   1444  CB  VAL A  96     -47.607 -49.247  15.614  1.00  0.340          C  
ATOM   1445  CG1 VAL A  96     -48.212 -50.482  16.295  1.00  0.340          C  
ATOM   1446  CG2 VAL A  96     -47.683 -49.354  14.084  1.00  0.340          C  
ATOM   1447  H   VAL A  96     -46.713 -46.923  15.035  1.00  0.360          H  
ATOM   1448  HA  VAL A  96     -49.373 -47.985  15.736  1.00  0.260          H  
ATOM   1449  HB  VAL A  96     -46.559 -49.185  15.921  1.00  0.410          H  
ATOM   1450 1HG1 VAL A  96     -47.672 -51.374  15.982  1.00  0.410          H  
ATOM   1451 2HG1 VAL A  96     -48.140 -50.384  17.376  1.00  0.410          H  
ATOM   1452 3HG1 VAL A  96     -49.257 -50.582  16.008  1.00  0.410          H  
ATOM   1453 1HG2 VAL A  96     -47.163 -50.230  13.759  1.00  0.410          H  
ATOM   1454 2HG2 VAL A  96     -48.721 -49.414  13.782  1.00  0.410          H  
ATOM   1455 3HG2 VAL A  96     -47.228 -48.487  13.627  1.00  0.410          H  
ATOM   1456  N   HIS A  97     -49.396 -47.742  18.260  1.00  0.080          N  
ATOM   1457  CA  HIS A  97     -49.367 -47.457  19.696  1.00  0.040          C  
ATOM   1458  C   HIS A  97     -48.789 -48.575  20.538  1.00  0.070          C  
ATOM   1459  O   HIS A  97     -49.121 -49.747  20.361  1.00  0.090          O  
ATOM   1460  CB  HIS A  97     -50.780 -47.186  20.219  1.00  0.070          C  
ATOM   1461  CG  HIS A  97     -51.400 -45.953  19.693  1.00  0.070          C  
ATOM   1462  ND1 HIS A  97     -52.723 -45.641  19.917  1.00  0.070          N  
ATOM   1463  CD2 HIS A  97     -50.903 -44.948  18.940  1.00  0.070          C  
ATOM   1464  CE1 HIS A  97     -53.004 -44.514  19.325  1.00  0.070          C  
ATOM   1465  NE2 HIS A  97     -51.924 -44.073  18.730  1.00  0.070          N  
ATOM   1466  H   HIS A  97     -50.297 -47.892  17.780  1.00  0.100          H  
ATOM   1467  HA  HIS A  97     -48.760 -46.568  19.870  1.00  0.050          H  
ATOM   1468 1HB  HIS A  97     -51.429 -48.016  19.955  1.00  0.090          H  
ATOM   1469 2HB  HIS A  97     -50.763 -47.131  21.307  1.00  0.090          H  
ATOM   1470  HD1 HIS A  97     -53.352 -46.009  20.641  1.00  0.090          H  
ATOM   1471  HD2 HIS A  97     -49.917 -44.749  18.508  1.00  0.090          H  
ATOM   1472  HE1 HIS A  97     -54.013 -44.107  19.398  1.00  0.090          H  
ATOM   1473  N   LEU A  98     -47.988 -48.206  21.532  1.00  0.080          N  
ATOM   1474  CA  LEU A  98     -47.463 -49.180  22.484  1.00  0.090          C  
ATOM   1475  C   LEU A  98     -48.308 -49.162  23.740  1.00  0.200          C  
ATOM   1476  O   LEU A  98     -48.499 -48.109  24.345  1.00  0.300          O  
ATOM   1477  CB  LEU A  98     -46.003 -48.869  22.839  1.00  0.120          C  
ATOM   1478  CG  LEU A  98     -45.316 -49.767  23.901  1.00  0.120          C  
ATOM   1479  CD1 LEU A  98     -45.150 -51.172  23.363  1.00  0.120          C  
ATOM   1480  CD2 LEU A  98     -43.971 -49.185  24.266  1.00  0.120          C  
ATOM   1481  H   LEU A  98     -47.721 -47.233  21.618  1.00  0.100          H  
ATOM   1482  HA  LEU A  98     -47.523 -50.168  22.040  1.00  0.110          H  
ATOM   1483 1HB  LEU A  98     -45.447 -49.027  21.947  1.00  0.150          H  
ATOM   1484 2HB  LEU A  98     -45.909 -47.823  23.137  1.00  0.150          H  
ATOM   1485  HG  LEU A  98     -45.941 -49.817  24.798  1.00  0.150          H  
ATOM   1486 1HD1 LEU A  98     -44.678 -51.797  24.122  1.00  0.150          H  
ATOM   1487 2HD1 LEU A  98     -46.090 -51.588  23.113  1.00  0.150          H  
ATOM   1488 3HD1 LEU A  98     -44.530 -51.136  22.475  1.00  0.150          H  
ATOM   1489 1HD2 LEU A  98     -43.525 -49.815  25.012  1.00  0.150          H  
ATOM   1490 2HD2 LEU A  98     -43.324 -49.140  23.394  1.00  0.150          H  
ATOM   1491 3HD2 LEU A  98     -44.103 -48.188  24.667  1.00  0.150          H  
ATOM   1492  N   TYR A  99     -48.817 -50.313  24.136  1.00  0.270          N  
ATOM   1493  CA  TYR A  99     -49.645 -50.388  25.319  1.00  0.400          C  
ATOM   1494  C   TYR A  99     -48.878 -50.706  26.539  1.00  0.220          C  
ATOM   1495  O   TYR A  99     -49.007 -50.012  27.553  1.00  0.230          O  
ATOM   1496  CB  TYR A  99     -50.691 -51.460  25.173  1.00  0.510          C  
ATOM   1497  CG  TYR A  99     -51.578 -51.058  24.287  1.00  0.510          C  
ATOM   1498  CD1 TYR A  99     -51.489 -51.453  23.003  1.00  0.510          C  
ATOM   1499  CD2 TYR A  99     -52.513 -50.216  24.728  1.00  0.510          C  
ATOM   1500  CE1 TYR A  99     -52.365 -50.968  22.140  1.00  0.510          C  
ATOM   1501  CE2 TYR A  99     -53.371 -49.739  23.901  1.00  0.510          C  
ATOM   1502  CZ  TYR A  99     -53.305 -50.103  22.583  1.00  0.510          C  
ATOM   1503  OH  TYR A  99     -54.181 -49.614  21.713  1.00  0.510          O  
ATOM   1504  H   TYR A  99     -48.615 -51.158  23.617  1.00  0.320          H  
ATOM   1505  HA  TYR A  99     -50.122 -49.423  25.469  1.00  0.480          H  
ATOM   1506 1HB  TYR A  99     -50.254 -52.406  24.857  1.00  0.610          H  
ATOM   1507 2HB  TYR A  99     -51.191 -51.598  26.106  1.00  0.610          H  
ATOM   1508  HD1 TYR A  99     -50.723 -52.138  22.691  1.00  0.610          H  
ATOM   1509  HD2 TYR A  99     -52.547 -49.925  25.780  1.00  0.610          H  
ATOM   1510  HE1 TYR A  99     -52.338 -51.245  21.110  1.00  0.610          H  
ATOM   1511  HE2 TYR A  99     -54.112 -49.061  24.280  1.00  0.610          H  
ATOM   1512  HH  TYR A  99     -54.107 -50.105  20.865  1.00  0.610          H  
ATOM   1513  N   TYR A 100     -48.095 -51.768  26.462  1.00  0.150          N  
ATOM   1514  CA  TYR A 100     -47.407 -52.195  27.655  1.00  0.200          C  
ATOM   1515  C   TYR A 100     -45.967 -52.589  27.376  1.00  0.160          C  
ATOM   1516  O   TYR A 100     -45.633 -53.136  26.319  1.00  0.250          O  
ATOM   1517  CB  TYR A 100     -48.170 -53.357  28.310  1.00  0.260          C  
ATOM   1518  CG  TYR A 100     -49.672 -53.060  28.511  1.00  0.260          C  
ATOM   1519  CD1 TYR A 100     -50.620 -53.775  27.788  1.00  0.260          C  
ATOM   1520  CD2 TYR A 100     -50.095 -52.037  29.352  1.00  0.260          C  
ATOM   1521  CE1 TYR A 100     -51.988 -53.502  27.933  1.00  0.260          C  
ATOM   1522  CE2 TYR A 100     -51.443 -51.748  29.487  1.00  0.260          C  
ATOM   1523  CZ  TYR A 100     -52.393 -52.478  28.800  1.00  0.260          C  
ATOM   1524  OH  TYR A 100     -53.739 -52.149  28.973  1.00  0.260          O  
ATOM   1525  H   TYR A 100     -48.004 -52.249  25.567  1.00  0.180          H  
ATOM   1526  HA  TYR A 100     -47.377 -51.362  28.356  1.00  0.240          H  
ATOM   1527 1HB  TYR A 100     -48.068 -54.260  27.719  1.00  0.310          H  
ATOM   1528 2HB  TYR A 100     -47.736 -53.562  29.286  1.00  0.310          H  
ATOM   1529  HD1 TYR A 100     -50.292 -54.551  27.115  1.00  0.310          H  
ATOM   1530  HD2 TYR A 100     -49.363 -51.452  29.904  1.00  0.310          H  
ATOM   1531  HE1 TYR A 100     -52.728 -54.075  27.369  1.00  0.310          H  
ATOM   1532  HE2 TYR A 100     -51.757 -50.942  30.147  1.00  0.310          H  
ATOM   1533  HH  TYR A 100     -54.334 -52.918  28.790  1.00  0.310          H  
ATOM   1534  N   SER A 101     -45.106 -52.330  28.352  1.00  0.230          N  
ATOM   1535  CA  SER A 101     -43.711 -52.744  28.281  1.00  0.200          C  
ATOM   1536  C   SER A 101     -43.484 -53.705  29.421  1.00  0.180          C  
ATOM   1537  O   SER A 101     -43.545 -53.318  30.592  1.00  0.140          O  
ATOM   1538  CB  SER A 101     -42.777 -51.561  28.411  1.00  0.290          C  
ATOM   1539  OG  SER A 101     -42.962 -50.662  27.363  1.00  0.290          O  
ATOM   1540  H   SER A 101     -45.430 -51.853  29.182  1.00  0.280          H  
ATOM   1541  HA  SER A 101     -43.524 -53.265  27.340  1.00  0.240          H  
ATOM   1542 1HB  SER A 101     -42.955 -51.059  29.361  1.00  0.350          H  
ATOM   1543 2HB  SER A 101     -41.746 -51.913  28.414  1.00  0.350          H  
ATOM   1544  HG  SER A 101     -42.667 -51.129  26.575  1.00  0.350          H  
ATOM   1545  N   LEU A 102     -43.281 -54.963  29.082  1.00  0.300          N  
ATOM   1546  CA  LEU A 102     -43.177 -56.005  30.086  1.00  0.400          C  
ATOM   1547  C   LEU A 102     -41.797 -56.668  30.015  1.00  0.390          C  
ATOM   1548  O   LEU A 102     -41.170 -56.696  28.955  1.00  0.360          O  
ATOM   1549  CB  LEU A 102     -44.355 -56.971  29.834  1.00  0.520          C  
ATOM   1550  CG  LEU A 102     -45.803 -56.254  29.780  1.00  0.520          C  
ATOM   1551  CD1 LEU A 102     -46.864 -57.233  29.360  1.00  0.520          C  
ATOM   1552  CD2 LEU A 102     -46.166 -55.675  31.127  1.00  0.520          C  
ATOM   1553  H   LEU A 102     -43.220 -55.202  28.087  1.00  0.360          H  
ATOM   1554  HA  LEU A 102     -43.275 -55.562  31.073  1.00  0.480          H  
ATOM   1555 1HB  LEU A 102     -44.212 -57.459  28.903  1.00  0.620          H  
ATOM   1556 2HB  LEU A 102     -44.371 -57.722  30.620  1.00  0.620          H  
ATOM   1557  HG  LEU A 102     -45.778 -55.459  29.037  1.00  0.620          H  
ATOM   1558 1HD1 LEU A 102     -47.831 -56.729  29.311  1.00  0.620          H  
ATOM   1559 2HD1 LEU A 102     -46.621 -57.637  28.387  1.00  0.620          H  
ATOM   1560 3HD1 LEU A 102     -46.907 -58.006  30.072  1.00  0.620          H  
ATOM   1561 1HD2 LEU A 102     -47.124 -55.199  31.063  1.00  0.620          H  
ATOM   1562 2HD2 LEU A 102     -46.216 -56.468  31.875  1.00  0.620          H  
ATOM   1563 3HD2 LEU A 102     -45.434 -54.938  31.437  1.00  0.620          H  
ATOM   1564  N   GLN A 103     -41.288 -57.167  31.139  1.00  0.610          N  
ATOM   1565  CA  GLN A 103     -39.984 -57.829  31.107  1.00  0.570          C  
ATOM   1566  C   GLN A 103     -40.027 -59.163  31.845  1.00  0.490          C  
ATOM   1567  O   GLN A 103     -40.787 -59.327  32.802  1.00  0.420          O  
ATOM   1568  CB  GLN A 103     -38.912 -56.921  31.724  1.00  0.810          C  
ATOM   1569  CG  GLN A 103     -38.764 -55.559  31.030  1.00  0.810          C  
ATOM   1570  CD  GLN A 103     -37.593 -54.750  31.552  1.00  0.810          C  
ATOM   1571  OE1 GLN A 103     -37.203 -54.887  32.714  1.00  0.810          O  
ATOM   1572  NE2 GLN A 103     -37.023 -53.904  30.697  1.00  0.810          N  
ATOM   1573  H   GLN A 103     -41.809 -57.113  32.006  1.00  0.730          H  
ATOM   1574  HA  GLN A 103     -39.712 -58.038  30.076  1.00  0.680          H  
ATOM   1575 1HB  GLN A 103     -39.142 -56.748  32.774  1.00  0.980          H  
ATOM   1576 2HB  GLN A 103     -37.946 -57.426  31.680  1.00  0.980          H  
ATOM   1577 1HG  GLN A 103     -38.658 -55.698  29.975  1.00  0.980          H  
ATOM   1578 2HG  GLN A 103     -39.666 -54.982  31.225  1.00  0.980          H  
ATOM   1579 1HE2 GLN A 103     -36.244 -53.341  30.987  1.00  0.980          H  
ATOM   1580 2HE2 GLN A 103     -37.372 -53.823  29.762  1.00  0.980          H  
ATOM   1581  N   SER A 104     -39.176 -60.101  31.435  1.00  0.570          N  
ATOM   1582  CA  SER A 104     -39.067 -61.378  32.126  1.00  0.520          C  
ATOM   1583  C   SER A 104     -37.623 -61.870  32.209  1.00  0.560          C  
ATOM   1584  O   SER A 104     -36.673 -61.137  31.923  1.00  0.520          O  
ATOM   1585  CB  SER A 104     -39.927 -62.433  31.463  1.00  0.750          C  
ATOM   1586  OG  SER A 104     -40.017 -63.569  32.288  1.00  0.750          O  
ATOM   1587  H   SER A 104     -38.613 -59.948  30.597  1.00  0.680          H  
ATOM   1588  HA  SER A 104     -39.430 -61.244  33.147  1.00  0.620          H  
ATOM   1589 1HB  SER A 104     -40.924 -62.028  31.276  1.00  0.900          H  
ATOM   1590 2HB  SER A 104     -39.492 -62.705  30.500  1.00  0.900          H  
ATOM   1591  HG  SER A 104     -40.583 -64.197  31.818  1.00  0.900          H  
ATOM   1592  N   ALA A 105     -37.457 -63.126  32.607  1.00  0.660          N  
ATOM   1593  CA  ALA A 105     -36.136 -63.705  32.856  1.00  0.760          C  
ATOM   1594  C   ALA A 105     -35.176 -63.689  31.666  1.00  0.670          C  
ATOM   1595  O   ALA A 105     -33.979 -63.427  31.845  1.00  0.740          O  
ATOM   1596  CB  ALA A 105     -36.301 -65.146  33.301  1.00  1.020          C  
ATOM   1597  H   ALA A 105     -38.301 -63.664  32.774  1.00  0.790          H  
ATOM   1598  HA  ALA A 105     -35.678 -63.134  33.663  1.00  0.910          H  
ATOM   1599 1HB  ALA A 105     -35.324 -65.565  33.538  1.00  1.230          H  
ATOM   1600 2HB  ALA A 105     -36.938 -65.184  34.183  1.00  1.230          H  
ATOM   1601 3HB  ALA A 105     -36.757 -65.724  32.498  1.00  1.230          H  
ATOM   1602  N   ASN A 106     -35.678 -63.926  30.461  1.00  0.570          N  
ATOM   1603  CA  ASN A 106     -34.823 -63.988  29.290  1.00  0.470          C  
ATOM   1604  C   ASN A 106     -35.305 -63.164  28.100  1.00  0.330          C  
ATOM   1605  O   ASN A 106     -34.690 -63.200  27.025  1.00  0.430          O  
ATOM   1606  CB  ASN A 106     -34.688 -65.443  28.941  1.00  0.700          C  
ATOM   1607  CG  ASN A 106     -36.041 -66.032  28.717  1.00  0.700          C  
ATOM   1608  OD1 ASN A 106     -37.067 -65.332  28.909  1.00  0.700          O  
ATOM   1609  ND2 ASN A 106     -36.090 -67.280  28.334  1.00  0.700          N  
ATOM   1610  H   ASN A 106     -36.661 -64.144  30.342  1.00  0.680          H  
ATOM   1611  HA  ASN A 106     -33.846 -63.617  29.563  1.00  0.560          H  
ATOM   1612 1HB  ASN A 106     -34.088 -65.556  28.038  1.00  0.840          H  
ATOM   1613 2HB  ASN A 106     -34.188 -65.976  29.750  1.00  0.840          H  
ATOM   1614 1HD2 ASN A 106     -36.973 -67.725  28.177  1.00  0.840          H  
ATOM   1615 2HD2 ASN A 106     -35.243 -67.795  28.199  1.00  0.840          H  
ATOM   1616  N   ASN A 107     -36.376 -62.407  28.310  1.00  0.130          N  
ATOM   1617  CA  ASN A 107     -37.017 -61.633  27.254  1.00  0.170          C  
ATOM   1618  C   ASN A 107     -37.639 -60.306  27.678  1.00  0.170          C  
ATOM   1619  O   ASN A 107     -38.045 -60.118  28.828  1.00  0.190          O  
ATOM   1620  CB  ASN A 107     -38.134 -62.447  26.633  1.00  0.220          C  
ATOM   1621  CG  ASN A 107     -37.728 -63.599  25.763  1.00  0.220          C  
ATOM   1622  OD1 ASN A 107     -37.408 -63.435  24.587  1.00  0.220          O  
ATOM   1623  ND2 ASN A 107     -37.745 -64.774  26.311  1.00  0.220          N  
ATOM   1624  H   ASN A 107     -36.762 -62.403  29.241  1.00  0.160          H  
ATOM   1625  HA  ASN A 107     -36.263 -61.410  26.504  1.00  0.200          H  
ATOM   1626 1HB  ASN A 107     -38.755 -62.841  27.433  1.00  0.270          H  
ATOM   1627 2HB  ASN A 107     -38.744 -61.779  26.064  1.00  0.270          H  
ATOM   1628 1HD2 ASN A 107     -37.490 -65.579  25.779  1.00  0.270          H  
ATOM   1629 2HD2 ASN A 107     -37.972 -64.872  27.290  1.00  0.270          H  
ATOM   1630  N   VAL A 108     -37.780 -59.423  26.703  1.00  0.230          N  
ATOM   1631  CA  VAL A 108     -38.518 -58.165  26.839  1.00  0.250          C  
ATOM   1632  C   VAL A 108     -39.673 -58.148  25.843  1.00  0.270          C  
ATOM   1633  O   VAL A 108     -39.519 -58.520  24.681  1.00  0.290          O  
ATOM   1634  CB  VAL A 108     -37.596 -56.934  26.714  1.00  0.340          C  
ATOM   1635  CG1 VAL A 108     -38.413 -55.636  26.724  1.00  0.340          C  
ATOM   1636  CG2 VAL A 108     -36.632 -56.923  27.926  1.00  0.340          C  
ATOM   1637  H   VAL A 108     -37.348 -59.679  25.806  1.00  0.280          H  
ATOM   1638  HA  VAL A 108     -38.954 -58.127  27.835  1.00  0.300          H  
ATOM   1639  HB  VAL A 108     -37.043 -56.984  25.797  1.00  0.410          H  
ATOM   1640 1HG1 VAL A 108     -37.737 -54.786  26.651  1.00  0.410          H  
ATOM   1641 2HG1 VAL A 108     -39.101 -55.613  25.875  1.00  0.410          H  
ATOM   1642 3HG1 VAL A 108     -38.985 -55.566  27.648  1.00  0.410          H  
ATOM   1643 1HG2 VAL A 108     -35.969 -56.063  27.860  1.00  0.410          H  
ATOM   1644 2HG2 VAL A 108     -37.200 -56.870  28.833  1.00  0.410          H  
ATOM   1645 3HG2 VAL A 108     -36.048 -57.820  27.956  1.00  0.410          H  
ATOM   1646  N   TYR A 109     -40.856 -57.777  26.326  1.00  0.260          N  
ATOM   1647  CA  TYR A 109     -42.059 -57.804  25.509  1.00  0.260          C  
ATOM   1648  C   TYR A 109     -42.700 -56.433  25.288  1.00  0.240          C  
ATOM   1649  O   TYR A 109     -43.043 -55.711  26.234  1.00  0.320          O  
ATOM   1650  CB  TYR A 109     -43.097 -58.682  26.210  1.00  0.360          C  
ATOM   1651  CG  TYR A 109     -42.719 -60.121  26.432  1.00  0.360          C  
ATOM   1652  CD1 TYR A 109     -41.894 -60.466  27.509  1.00  0.360          C  
ATOM   1653  CD2 TYR A 109     -43.230 -61.103  25.616  1.00  0.360          C  
ATOM   1654  CE1 TYR A 109     -41.576 -61.782  27.734  1.00  0.360          C  
ATOM   1655  CE2 TYR A 109     -42.923 -62.421  25.849  1.00  0.360          C  
ATOM   1656  CZ  TYR A 109     -42.093 -62.766  26.897  1.00  0.360          C  
ATOM   1657  OH  TYR A 109     -41.792 -64.096  27.117  1.00  0.360          O  
ATOM   1658  H   TYR A 109     -40.917 -57.455  27.293  1.00  0.310          H  
ATOM   1659  HA  TYR A 109     -41.812 -58.224  24.541  1.00  0.310          H  
ATOM   1660 1HB  TYR A 109     -43.298 -58.259  27.161  1.00  0.440          H  
ATOM   1661 2HB  TYR A 109     -44.025 -58.656  25.644  1.00  0.440          H  
ATOM   1662  HD1 TYR A 109     -41.499 -59.694  28.172  1.00  0.440          H  
ATOM   1663  HD2 TYR A 109     -43.882 -60.843  24.791  1.00  0.440          H  
ATOM   1664  HE1 TYR A 109     -40.932 -62.048  28.566  1.00  0.440          H  
ATOM   1665  HE2 TYR A 109     -43.335 -63.194  25.199  1.00  0.440          H  
ATOM   1666  HH  TYR A 109     -41.098 -64.177  27.777  1.00  0.440          H  
ATOM   1667  N   LEU A 110     -42.908 -56.082  24.028  1.00  0.150          N  
ATOM   1668  CA  LEU A 110     -43.595 -54.836  23.713  1.00  0.120          C  
ATOM   1669  C   LEU A 110     -44.968 -55.149  23.155  1.00  0.130          C  
ATOM   1670  O   LEU A 110     -45.092 -55.711  22.062  1.00  0.120          O  
ATOM   1671  CB  LEU A 110     -42.785 -53.974  22.731  1.00  0.180          C  
ATOM   1672  CG  LEU A 110     -41.370 -53.505  23.181  1.00  0.180          C  
ATOM   1673  CD1 LEU A 110     -40.740 -52.691  22.037  1.00  0.180          C  
ATOM   1674  CD2 LEU A 110     -41.463 -52.652  24.466  1.00  0.180          C  
ATOM   1675  H   LEU A 110     -42.565 -56.704  23.289  1.00  0.180          H  
ATOM   1676  HA  LEU A 110     -43.755 -54.271  24.628  1.00  0.140          H  
ATOM   1677 1HB  LEU A 110     -42.649 -54.546  21.825  1.00  0.220          H  
ATOM   1678 2HB  LEU A 110     -43.357 -53.108  22.486  1.00  0.220          H  
ATOM   1679  HG  LEU A 110     -40.740 -54.378  23.369  1.00  0.220          H  
ATOM   1680 1HD1 LEU A 110     -39.737 -52.362  22.320  1.00  0.220          H  
ATOM   1681 2HD1 LEU A 110     -40.672 -53.310  21.137  1.00  0.220          H  
ATOM   1682 3HD1 LEU A 110     -41.353 -51.822  21.827  1.00  0.220          H  
ATOM   1683 1HD2 LEU A 110     -40.464 -52.338  24.751  1.00  0.220          H  
ATOM   1684 2HD2 LEU A 110     -42.082 -51.776  24.278  1.00  0.220          H  
ATOM   1685 3HD2 LEU A 110     -41.893 -53.236  25.276  1.00  0.220          H  
ATOM   1686  N   VAL A 111     -45.999 -54.800  23.923  1.00  0.160          N  
ATOM   1687  CA  VAL A 111     -47.376 -55.097  23.551  1.00  0.150          C  
ATOM   1688  C   VAL A 111     -47.924 -53.870  22.855  1.00  0.180          C  
ATOM   1689  O   VAL A 111     -48.050 -52.824  23.489  1.00  0.250          O  
ATOM   1690  CB  VAL A 111     -48.222 -55.397  24.812  1.00  0.210          C  
ATOM   1691  CG1 VAL A 111     -49.645 -55.679  24.413  1.00  0.210          C  
ATOM   1692  CG2 VAL A 111     -47.615 -56.579  25.623  1.00  0.210          C  
ATOM   1693  H   VAL A 111     -45.807 -54.300  24.799  1.00  0.190          H  
ATOM   1694  HA  VAL A 111     -47.401 -55.941  22.863  1.00  0.180          H  
ATOM   1695  HB  VAL A 111     -48.236 -54.513  25.433  1.00  0.260          H  
ATOM   1696 1HG1 VAL A 111     -50.232 -55.847  25.287  1.00  0.260          H  
ATOM   1697 2HG1 VAL A 111     -50.042 -54.828  23.878  1.00  0.260          H  
ATOM   1698 3HG1 VAL A 111     -49.677 -56.558  23.784  1.00  0.260          H  
ATOM   1699 1HG2 VAL A 111     -48.221 -56.756  26.512  1.00  0.260          H  
ATOM   1700 2HG2 VAL A 111     -47.597 -57.474  25.020  1.00  0.260          H  
ATOM   1701 3HG2 VAL A 111     -46.595 -56.328  25.925  1.00  0.260          H  
ATOM   1702  N   MET A 112     -48.276 -53.997  21.583  1.00  0.120          N  
ATOM   1703  CA  MET A 112     -48.697 -52.867  20.769  1.00  0.110          C  
ATOM   1704  C   MET A 112     -49.946 -53.126  19.925  1.00  0.170          C  
ATOM   1705  O   MET A 112     -50.413 -54.255  19.774  1.00  0.240          O  
ATOM   1706  CB  MET A 112     -47.501 -52.399  19.931  1.00  0.160          C  
ATOM   1707  CG  MET A 112     -46.967 -53.379  18.915  1.00  0.160          C  
ATOM   1708  SD  MET A 112     -45.392 -52.834  18.178  1.00  0.160          S  
ATOM   1709  CE  MET A 112     -44.208 -53.137  19.519  1.00  0.160          C  
ATOM   1710  H   MET A 112     -48.174 -54.912  21.149  1.00  0.140          H  
ATOM   1711  HA  MET A 112     -48.941 -52.047  21.434  1.00  0.130          H  
ATOM   1712 1HB  MET A 112     -47.770 -51.512  19.386  1.00  0.190          H  
ATOM   1713 2HB  MET A 112     -46.700 -52.123  20.597  1.00  0.190          H  
ATOM   1714 1HG  MET A 112     -46.812 -54.347  19.388  1.00  0.190          H  
ATOM   1715 2HG  MET A 112     -47.703 -53.497  18.117  1.00  0.190          H  
ATOM   1716 1HE  MET A 112     -43.202 -52.857  19.190  1.00  0.190          H  
ATOM   1717 2HE  MET A 112     -44.472 -52.552  20.389  1.00  0.190          H  
ATOM   1718 3HE  MET A 112     -44.218 -54.197  19.782  1.00  0.190          H  
ATOM   1719  N   GLU A 113     -50.490 -52.056  19.380  1.00  0.170          N  
ATOM   1720  CA  GLU A 113     -51.685 -52.083  18.550  1.00  0.200          C  
ATOM   1721  C   GLU A 113     -51.609 -53.093  17.403  1.00  0.200          C  
ATOM   1722  O   GLU A 113     -50.652 -53.091  16.626  1.00  0.200          O  
ATOM   1723  CB  GLU A 113     -51.847 -50.661  18.005  1.00  0.270          C  
ATOM   1724  CG  GLU A 113     -53.033 -50.365  17.176  1.00  0.270          C  
ATOM   1725  CD  GLU A 113     -53.000 -48.924  16.686  1.00  0.270          C  
ATOM   1726  OE1 GLU A 113     -52.060 -48.205  17.013  1.00  0.270          O  
ATOM   1727  OE2 GLU A 113     -53.914 -48.528  15.978  1.00  0.270          O  
ATOM   1728  H   GLU A 113     -50.052 -51.152  19.580  1.00  0.200          H  
ATOM   1729  HA  GLU A 113     -52.543 -52.342  19.174  1.00  0.240          H  
ATOM   1730 1HB  GLU A 113     -51.884 -49.983  18.849  1.00  0.320          H  
ATOM   1731 2HB  GLU A 113     -50.976 -50.397  17.434  1.00  0.320          H  
ATOM   1732 1HG  GLU A 113     -53.059 -51.049  16.340  1.00  0.320          H  
ATOM   1733 2HG  GLU A 113     -53.932 -50.527  17.774  1.00  0.320          H  
ATOM   1734  N   TYR A 114     -52.637 -53.945  17.291  1.00  0.180          N  
ATOM   1735  CA  TYR A 114     -52.696 -54.921  16.206  1.00  0.130          C  
ATOM   1736  C   TYR A 114     -53.498 -54.398  15.030  1.00  0.060          C  
ATOM   1737  O   TYR A 114     -54.673 -54.028  15.172  1.00  0.060          O  
ATOM   1738  CB  TYR A 114     -53.267 -56.266  16.639  1.00  0.200          C  
ATOM   1739  CG  TYR A 114     -53.410 -57.187  15.448  1.00  0.200          C  
ATOM   1740  CD1 TYR A 114     -52.276 -57.701  14.824  1.00  0.200          C  
ATOM   1741  CD2 TYR A 114     -54.671 -57.509  14.963  1.00  0.200          C  
ATOM   1742  CE1 TYR A 114     -52.408 -58.525  13.724  1.00  0.200          C  
ATOM   1743  CE2 TYR A 114     -54.797 -58.333  13.868  1.00  0.200          C  
ATOM   1744  CZ  TYR A 114     -53.674 -58.840  13.250  1.00  0.200          C  
ATOM   1745  OH  TYR A 114     -53.804 -59.658  12.150  1.00  0.200          O  
ATOM   1746  H   TYR A 114     -53.374 -53.902  17.985  1.00  0.220          H  
ATOM   1747  HA  TYR A 114     -51.681 -55.090  15.849  1.00  0.160          H  
ATOM   1748 1HB  TYR A 114     -52.611 -56.735  17.356  1.00  0.240          H  
ATOM   1749 2HB  TYR A 114     -54.243 -56.136  17.109  1.00  0.240          H  
ATOM   1750  HD1 TYR A 114     -51.287 -57.455  15.195  1.00  0.240          H  
ATOM   1751  HD2 TYR A 114     -55.561 -57.105  15.447  1.00  0.240          H  
ATOM   1752  HE1 TYR A 114     -51.521 -58.925  13.233  1.00  0.240          H  
ATOM   1753  HE2 TYR A 114     -55.783 -58.584  13.488  1.00  0.240          H  
ATOM   1754  HH  TYR A 114     -52.936 -59.958  11.870  1.00  0.240          H  
ATOM   1755  N   LEU A 115     -52.862 -54.390  13.871  1.00  0.080          N  
ATOM   1756  CA  LEU A 115     -53.480 -53.897  12.664  1.00  0.120          C  
ATOM   1757  C   LEU A 115     -53.790 -55.041  11.704  1.00  0.140          C  
ATOM   1758  O   LEU A 115     -52.905 -55.781  11.259  1.00  0.170          O  
ATOM   1759  CB  LEU A 115     -52.558 -52.839  12.068  1.00  0.150          C  
ATOM   1760  CG  LEU A 115     -52.183 -51.660  13.066  1.00  0.150          C  
ATOM   1761  CD1 LEU A 115     -51.214 -50.724  12.402  1.00  0.150          C  
ATOM   1762  CD2 LEU A 115     -53.433 -50.921  13.536  1.00  0.150          C  
ATOM   1763  H   LEU A 115     -51.902 -54.709  13.840  1.00  0.100          H  
ATOM   1764  HA  LEU A 115     -54.428 -53.439  12.915  1.00  0.140          H  
ATOM   1765 1HB  LEU A 115     -51.635 -53.318  11.743  1.00  0.180          H  
ATOM   1766 2HB  LEU A 115     -53.043 -52.416  11.198  1.00  0.180          H  
ATOM   1767  HG  LEU A 115     -51.675 -52.071  13.945  1.00  0.180          H  
ATOM   1768 1HD1 LEU A 115     -50.937 -49.945  13.104  1.00  0.180          H  
ATOM   1769 2HD1 LEU A 115     -50.356 -51.292  12.151  1.00  0.180          H  
ATOM   1770 3HD1 LEU A 115     -51.628 -50.276  11.511  1.00  0.180          H  
ATOM   1771 1HD2 LEU A 115     -53.128 -50.136  14.200  1.00  0.180          H  
ATOM   1772 2HD2 LEU A 115     -53.962 -50.497  12.739  1.00  0.180          H  
ATOM   1773 3HD2 LEU A 115     -54.090 -51.591  14.070  1.00  0.180          H  
ATOM   1774  N   ILE A 116     -55.068 -55.163  11.374  1.00  0.150          N  
ATOM   1775  CA  ILE A 116     -55.592 -56.244  10.554  1.00  0.200          C  
ATOM   1776  C   ILE A 116     -55.002 -56.273   9.157  1.00  0.050          C  
ATOM   1777  O   ILE A 116     -54.749 -57.352   8.624  1.00  0.190          O  
ATOM   1778  CB  ILE A 116     -57.129 -56.184  10.503  1.00  0.260          C  
ATOM   1779  CG1 ILE A 116     -57.652 -56.522  11.928  1.00  0.260          C  
ATOM   1780  CG2 ILE A 116     -57.679 -57.172   9.460  1.00  0.260          C  
ATOM   1781  CD1 ILE A 116     -59.102 -56.257  12.160  1.00  0.260          C  
ATOM   1782  H   ILE A 116     -55.724 -54.467  11.733  1.00  0.180          H  
ATOM   1783  HA  ILE A 116     -55.324 -57.183  11.036  1.00  0.240          H  
ATOM   1784  HB  ILE A 116     -57.450 -55.172  10.249  1.00  0.310          H  
ATOM   1785 1HG1 ILE A 116     -57.462 -57.572  12.128  1.00  0.310          H  
ATOM   1786 2HG1 ILE A 116     -57.088 -55.928  12.648  1.00  0.310          H  
ATOM   1787 1HG2 ILE A 116     -58.760 -57.122   9.439  1.00  0.310          H  
ATOM   1788 2HG2 ILE A 116     -57.314 -56.954   8.478  1.00  0.310          H  
ATOM   1789 3HG2 ILE A 116     -57.360 -58.176   9.732  1.00  0.310          H  
ATOM   1790 1HD1 ILE A 116     -59.354 -56.515  13.188  1.00  0.310          H  
ATOM   1791 2HD1 ILE A 116     -59.316 -55.197  11.991  1.00  0.310          H  
ATOM   1792 3HD1 ILE A 116     -59.694 -56.860  11.495  1.00  0.310          H  
ATOM   1793  N   GLY A 117     -54.829 -55.096   8.556  1.00  0.170          N  
ATOM   1794  CA  GLY A 117     -54.328 -54.916   7.190  1.00  0.110          C  
ATOM   1795  C   GLY A 117     -52.927 -55.476   6.912  1.00  0.060          C  
ATOM   1796  O   GLY A 117     -52.553 -55.633   5.746  1.00  0.060          O  
ATOM   1797  H   GLY A 117     -55.065 -54.264   9.085  1.00  0.200          H  
ATOM   1798 1HA  GLY A 117     -55.023 -55.372   6.490  1.00  0.130          H  
ATOM   1799 2HA  GLY A 117     -54.336 -53.850   6.967  1.00  0.130          H  
ATOM   1800  N   GLY A 118     -52.145 -55.779   7.951  1.00  0.070          N  
ATOM   1801  CA  GLY A 118     -50.804 -56.303   7.735  1.00  0.070          C  
ATOM   1802  C   GLY A 118     -49.891 -55.192   7.244  1.00  0.080          C  
ATOM   1803  O   GLY A 118     -50.166 -54.011   7.464  1.00  0.060          O  
ATOM   1804  H   GLY A 118     -52.494 -55.680   8.911  1.00  0.080          H  
ATOM   1805 1HA  GLY A 118     -50.419 -56.719   8.667  1.00  0.080          H  
ATOM   1806 2HA  GLY A 118     -50.837 -57.111   7.005  1.00  0.080          H  
ATOM   1807  N   ASP A 119     -48.763 -55.549   6.643  1.00  0.140          N  
ATOM   1808  CA  ASP A 119     -47.845 -54.512   6.200  1.00  0.100          C  
ATOM   1809  C   ASP A 119     -48.103 -54.069   4.752  1.00  0.100          C  
ATOM   1810  O   ASP A 119     -48.725 -54.787   3.952  1.00  0.110          O  
ATOM   1811  CB  ASP A 119     -46.403 -54.987   6.473  1.00  0.160          C  
ATOM   1812  CG  ASP A 119     -46.038 -56.277   5.774  1.00  0.160          C  
ATOM   1813  OD1 ASP A 119     -46.663 -56.597   4.794  1.00  0.160          O  
ATOM   1814  OD2 ASP A 119     -45.189 -56.980   6.249  1.00  0.160          O  
ATOM   1815  H   ASP A 119     -48.546 -56.525   6.470  1.00  0.170          H  
ATOM   1816  HA  ASP A 119     -47.994 -53.642   6.818  1.00  0.120          H  
ATOM   1817 1HB  ASP A 119     -45.697 -54.202   6.171  1.00  0.190          H  
ATOM   1818 2HB  ASP A 119     -46.263 -55.135   7.539  1.00  0.190          H  
ATOM   1819  N   VAL A 120     -47.553 -52.907   4.393  1.00  0.140          N  
ATOM   1820  CA  VAL A 120     -47.703 -52.406   3.034  1.00  0.150          C  
ATOM   1821  C   VAL A 120     -46.881 -53.248   2.065  1.00  0.140          C  
ATOM   1822  O   VAL A 120     -47.099 -53.185   0.858  1.00  0.140          O  
ATOM   1823  CB  VAL A 120     -47.370 -50.900   2.939  1.00  0.210          C  
ATOM   1824  CG1 VAL A 120     -45.932 -50.692   2.949  1.00  0.210          C  
ATOM   1825  CG2 VAL A 120     -47.997 -50.291   1.691  1.00  0.210          C  
ATOM   1826  H   VAL A 120     -47.089 -52.339   5.110  1.00  0.170          H  
ATOM   1827  HA  VAL A 120     -48.744 -52.510   2.755  1.00  0.180          H  
ATOM   1828  HB  VAL A 120     -47.769 -50.408   3.833  1.00  0.250          H  
ATOM   1829 1HG1 VAL A 120     -45.718 -49.633   2.931  1.00  0.250          H  
ATOM   1830 2HG1 VAL A 120     -45.530 -51.140   3.837  1.00  0.250          H  
ATOM   1831 3HG1 VAL A 120     -45.499 -51.153   2.083  1.00  0.250          H  
ATOM   1832 1HG2 VAL A 120     -47.774 -49.229   1.645  1.00  0.250          H  
ATOM   1833 2HG2 VAL A 120     -47.580 -50.775   0.831  1.00  0.250          H  
ATOM   1834 3HG2 VAL A 120     -49.079 -50.433   1.708  1.00  0.250          H  
ATOM   1835  N   LYS A 121     -45.881 -53.971   2.578  1.00  0.130          N  
ATOM   1836  CA  LYS A 121     -45.048 -54.811   1.736  1.00  0.130          C  
ATOM   1837  C   LYS A 121     -45.855 -55.980   1.210  1.00  0.150          C  
ATOM   1838  O   LYS A 121     -45.731 -56.328   0.031  1.00  0.090          O  
ATOM   1839  CB  LYS A 121     -43.804 -55.308   2.459  1.00  0.180          C  
ATOM   1840  CG  LYS A 121     -42.862 -56.202   1.593  1.00  0.180          C  
ATOM   1841  CD  LYS A 121     -42.325 -55.485   0.305  1.00  0.180          C  
ATOM   1842  CE  LYS A 121     -41.227 -56.319  -0.377  1.00  0.180          C  
ATOM   1843  NZ  LYS A 121     -40.823 -55.779  -1.739  1.00  0.180          N  
ATOM   1844  H   LYS A 121     -45.756 -53.964   3.581  1.00  0.160          H  
ATOM   1845  HA  LYS A 121     -44.728 -54.214   0.884  1.00  0.160          H  
ATOM   1846 1HB  LYS A 121     -43.247 -54.490   2.858  1.00  0.220          H  
ATOM   1847 2HB  LYS A 121     -44.116 -55.915   3.315  1.00  0.220          H  
ATOM   1848 1HG  LYS A 121     -42.005 -56.492   2.211  1.00  0.220          H  
ATOM   1849 2HG  LYS A 121     -43.391 -57.109   1.302  1.00  0.220          H  
ATOM   1850 1HD  LYS A 121     -43.137 -55.346  -0.411  1.00  0.220          H  
ATOM   1851 2HD  LYS A 121     -41.913 -54.509   0.559  1.00  0.220          H  
ATOM   1852 1HE  LYS A 121     -40.353 -56.308   0.270  1.00  0.220          H  
ATOM   1853 2HE  LYS A 121     -41.569 -57.348  -0.491  1.00  0.220          H  
ATOM   1854 1HZ  LYS A 121     -40.088 -56.355  -2.117  1.00  0.220          H  
ATOM   1855 2HZ  LYS A 121     -41.603 -55.801  -2.380  1.00  0.220          H  
ATOM   1856 3HZ  LYS A 121     -40.476 -54.800  -1.677  1.00  0.220          H  
ATOM   1857  N   SER A 122     -46.679 -56.597   2.061  1.00  0.250          N  
ATOM   1858  CA  SER A 122     -47.521 -57.680   1.604  1.00  0.260          C  
ATOM   1859  C   SER A 122     -48.499 -57.119   0.592  1.00  0.220          C  
ATOM   1860  O   SER A 122     -48.753 -57.746  -0.437  1.00  0.210          O  
ATOM   1861  CB  SER A 122     -48.258 -58.322   2.760  1.00  0.360          C  
ATOM   1862  OG  SER A 122     -47.359 -58.961   3.623  1.00  0.360          O  
ATOM   1863  H   SER A 122     -46.718 -56.340   3.050  1.00  0.300          H  
ATOM   1864  HA  SER A 122     -46.900 -58.432   1.120  1.00  0.310          H  
ATOM   1865 1HB  SER A 122     -48.809 -57.555   3.312  1.00  0.430          H  
ATOM   1866 2HB  SER A 122     -48.981 -59.040   2.377  1.00  0.430          H  
ATOM   1867  HG  SER A 122     -46.925 -58.230   4.121  1.00  0.430          H  
ATOM   1868  N   LEU A 123     -49.025 -55.911   0.858  1.00  0.230          N  
ATOM   1869  CA  LEU A 123     -49.977 -55.325  -0.069  1.00  0.220          C  
ATOM   1870  C   LEU A 123     -49.308 -55.064  -1.420  1.00  0.170          C  
ATOM   1871  O   LEU A 123     -49.915 -55.284  -2.478  1.00  0.170          O  
ATOM   1872  CB  LEU A 123     -50.548 -54.010   0.463  1.00  0.310          C  
ATOM   1873  CG  LEU A 123     -51.704 -53.377  -0.372  1.00  0.310          C  
ATOM   1874  CD1 LEU A 123     -52.926 -54.339  -0.350  1.00  0.310          C  
ATOM   1875  CD2 LEU A 123     -52.052 -52.004   0.164  1.00  0.310          C  
ATOM   1876  H   LEU A 123     -48.803 -55.450   1.749  1.00  0.280          H  
ATOM   1877  HA  LEU A 123     -50.765 -56.037  -0.210  1.00  0.260          H  
ATOM   1878 1HB  LEU A 123     -50.915 -54.194   1.468  1.00  0.370          H  
ATOM   1879 2HB  LEU A 123     -49.742 -53.283   0.521  1.00  0.370          H  
ATOM   1880  HG  LEU A 123     -51.391 -53.262  -1.392  1.00  0.370          H  
ATOM   1881 1HD1 LEU A 123     -53.744 -53.926  -0.909  1.00  0.370          H  
ATOM   1882 2HD1 LEU A 123     -52.682 -55.298  -0.777  1.00  0.370          H  
ATOM   1883 3HD1 LEU A 123     -53.242 -54.471   0.679  1.00  0.370          H  
ATOM   1884 1HD2 LEU A 123     -52.849 -51.583  -0.449  1.00  0.370          H  
ATOM   1885 2HD2 LEU A 123     -52.387 -52.074   1.179  1.00  0.370          H  
ATOM   1886 3HD2 LEU A 123     -51.176 -51.355   0.113  1.00  0.370          H  
ATOM   1887  N   LEU A 124     -48.057 -54.587  -1.392  1.00  0.120          N  
ATOM   1888  CA  LEU A 124     -47.320 -54.311  -2.609  1.00  0.130          C  
ATOM   1889  C   LEU A 124     -47.126 -55.612  -3.373  1.00  0.130          C  
ATOM   1890  O   LEU A 124     -47.296 -55.632  -4.583  1.00  0.160          O  
ATOM   1891  CB  LEU A 124     -45.972 -53.653  -2.278  1.00  0.180          C  
ATOM   1892  CG  LEU A 124     -45.095 -53.159  -3.462  1.00  0.180          C  
ATOM   1893  CD1 LEU A 124     -45.830 -52.074  -4.242  1.00  0.180          C  
ATOM   1894  CD2 LEU A 124     -43.807 -52.604  -2.932  1.00  0.180          C  
ATOM   1895  H   LEU A 124     -47.628 -54.348  -0.496  1.00  0.140          H  
ATOM   1896  HA  LEU A 124     -47.909 -53.653  -3.226  1.00  0.160          H  
ATOM   1897 1HB  LEU A 124     -46.166 -52.800  -1.626  1.00  0.210          H  
ATOM   1898 2HB  LEU A 124     -45.382 -54.373  -1.713  1.00  0.210          H  
ATOM   1899  HG  LEU A 124     -44.881 -53.988  -4.146  1.00  0.210          H  
ATOM   1900 1HD1 LEU A 124     -45.185 -51.729  -5.043  1.00  0.210          H  
ATOM   1901 2HD1 LEU A 124     -46.753 -52.457  -4.661  1.00  0.210          H  
ATOM   1902 3HD1 LEU A 124     -46.054 -51.242  -3.583  1.00  0.210          H  
ATOM   1903 1HD2 LEU A 124     -43.228 -52.269  -3.785  1.00  0.210          H  
ATOM   1904 2HD2 LEU A 124     -44.002 -51.776  -2.267  1.00  0.210          H  
ATOM   1905 3HD2 LEU A 124     -43.260 -53.375  -2.392  1.00  0.210          H  
ATOM   1906  N   HIS A 125     -46.808 -56.707  -2.671  1.00  0.180          N  
ATOM   1907  CA  HIS A 125     -46.651 -58.021  -3.291  1.00  0.250          C  
ATOM   1908  C   HIS A 125     -47.937 -58.435  -4.020  1.00  0.220          C  
ATOM   1909  O   HIS A 125     -47.883 -58.911  -5.157  1.00  0.230          O  
ATOM   1910  CB  HIS A 125     -46.275 -59.078  -2.245  1.00  0.320          C  
ATOM   1911  CG  HIS A 125     -46.072 -60.450  -2.799  1.00  0.320          C  
ATOM   1912  ND1 HIS A 125     -44.957 -60.806  -3.532  1.00  0.320          N  
ATOM   1913  CD2 HIS A 125     -46.846 -61.555  -2.726  1.00  0.320          C  
ATOM   1914  CE1 HIS A 125     -45.057 -62.078  -3.882  1.00  0.320          C  
ATOM   1915  NE2 HIS A 125     -46.192 -62.554  -3.405  1.00  0.320          N  
ATOM   1916  H   HIS A 125     -46.617 -56.607  -1.668  1.00  0.220          H  
ATOM   1917  HA  HIS A 125     -45.853 -57.981  -4.028  1.00  0.300          H  
ATOM   1918 1HB  HIS A 125     -45.365 -58.768  -1.730  1.00  0.390          H  
ATOM   1919 2HB  HIS A 125     -47.055 -59.142  -1.502  1.00  0.390          H  
ATOM   1920  HD1 HIS A 125     -44.307 -60.174  -3.951  1.00  0.390          H  
ATOM   1921  HD2 HIS A 125     -47.811 -61.749  -2.256  1.00  0.390          H  
ATOM   1922  HE1 HIS A 125     -44.274 -62.554  -4.470  1.00  0.390          H  
ATOM   1923  N   ILE A 126     -49.097 -58.223  -3.375  1.00  0.220          N  
ATOM   1924  CA  ILE A 126     -50.395 -58.578  -3.959  1.00  0.240          C  
ATOM   1925  C   ILE A 126     -50.653 -57.845  -5.265  1.00  0.190          C  
ATOM   1926  O   ILE A 126     -51.087 -58.459  -6.242  1.00  0.220          O  
ATOM   1927  CB  ILE A 126     -51.571 -58.211  -3.013  1.00  0.330          C  
ATOM   1928  CG1 ILE A 126     -51.535 -59.087  -1.794  1.00  0.330          C  
ATOM   1929  CG2 ILE A 126     -52.951 -58.301  -3.749  1.00  0.330          C  
ATOM   1930  CD1 ILE A 126     -52.445 -58.620  -0.680  1.00  0.330          C  
ATOM   1931  H   ILE A 126     -49.043 -57.861  -2.417  1.00  0.260          H  
ATOM   1932  HA  ILE A 126     -50.404 -59.649  -4.153  1.00  0.290          H  
ATOM   1933  HB  ILE A 126     -51.437 -57.193  -2.670  1.00  0.390          H  
ATOM   1934 1HG1 ILE A 126     -51.799 -60.088  -2.079  1.00  0.390          H  
ATOM   1935 2HG1 ILE A 126     -50.526 -59.106  -1.412  1.00  0.390          H  
ATOM   1936 1HG2 ILE A 126     -53.754 -58.020  -3.085  1.00  0.390          H  
ATOM   1937 2HG2 ILE A 126     -52.983 -57.631  -4.605  1.00  0.390          H  
ATOM   1938 3HG2 ILE A 126     -53.109 -59.324  -4.093  1.00  0.390          H  
ATOM   1939 1HD1 ILE A 126     -52.332 -59.281   0.137  1.00  0.390          H  
ATOM   1940 2HD1 ILE A 126     -52.176 -57.643  -0.365  1.00  0.390          H  
ATOM   1941 3HD1 ILE A 126     -53.476 -58.617  -0.986  1.00  0.390          H  
ATOM   1942  N   TYR A 127     -50.430 -56.530  -5.276  1.00  0.140          N  
ATOM   1943  CA  TYR A 127     -50.646 -55.751  -6.497  1.00  0.140          C  
ATOM   1944  C   TYR A 127     -49.512 -55.885  -7.517  1.00  0.210          C  
ATOM   1945  O   TYR A 127     -49.722 -55.774  -8.725  1.00  0.440          O  
ATOM   1946  CB  TYR A 127     -50.824 -54.268  -6.181  1.00  0.200          C  
ATOM   1947  CG  TYR A 127     -52.149 -53.863  -5.606  1.00  0.200          C  
ATOM   1948  CD1 TYR A 127     -52.275 -53.572  -4.278  1.00  0.200          C  
ATOM   1949  CD2 TYR A 127     -53.242 -53.750  -6.445  1.00  0.200          C  
ATOM   1950  CE1 TYR A 127     -53.490 -53.161  -3.779  1.00  0.200          C  
ATOM   1951  CE2 TYR A 127     -54.457 -53.347  -5.945  1.00  0.200          C  
ATOM   1952  CZ  TYR A 127     -54.580 -53.052  -4.612  1.00  0.200          C  
ATOM   1953  OH  TYR A 127     -55.792 -52.642  -4.103  1.00  0.200          O  
ATOM   1954  H   TYR A 127     -50.122 -56.076  -4.407  1.00  0.170          H  
ATOM   1955  HA  TYR A 127     -51.554 -56.117  -6.970  1.00  0.170          H  
ATOM   1956 1HB  TYR A 127     -50.037 -53.951  -5.486  1.00  0.240          H  
ATOM   1957 2HB  TYR A 127     -50.686 -53.710  -7.095  1.00  0.240          H  
ATOM   1958  HD1 TYR A 127     -51.422 -53.655  -3.631  1.00  0.240          H  
ATOM   1959  HD2 TYR A 127     -53.139 -53.976  -7.507  1.00  0.240          H  
ATOM   1960  HE1 TYR A 127     -53.592 -52.914  -2.744  1.00  0.240          H  
ATOM   1961  HE2 TYR A 127     -55.318 -53.256  -6.607  1.00  0.240          H  
ATOM   1962  HH  TYR A 127     -56.430 -52.566  -4.819  1.00  0.240          H  
ATOM   1963  N   GLY A 128     -48.300 -56.045  -7.016  1.00  0.090          N  
ATOM   1964  CA  GLY A 128     -47.047 -56.117  -7.748  1.00  0.150          C  
ATOM   1965  C   GLY A 128     -46.372 -54.749  -7.690  1.00  0.160          C  
ATOM   1966  O   GLY A 128     -45.165 -54.638  -7.471  1.00  0.300          O  
ATOM   1967  H   GLY A 128     -48.199 -56.104  -6.011  1.00  0.110          H  
ATOM   1968 1HA  GLY A 128     -46.407 -56.873  -7.293  1.00  0.180          H  
ATOM   1969 2HA  GLY A 128     -47.232 -56.405  -8.781  1.00  0.180          H  
ATOM   1970  N   TYR A 129     -47.185 -53.709  -7.834  1.00  0.140          N  
ATOM   1971  CA  TYR A 129     -46.759 -52.321  -7.763  1.00  0.120          C  
ATOM   1972  C   TYR A 129     -47.989 -51.483  -7.423  1.00  0.150          C  
ATOM   1973  O   TYR A 129     -49.124 -51.920  -7.610  1.00  0.180          O  
ATOM   1974  CB  TYR A 129     -46.121 -51.859  -9.075  1.00  0.180          C  
ATOM   1975  CG  TYR A 129     -47.083 -51.754 -10.204  1.00  0.180          C  
ATOM   1976  CD1 TYR A 129     -47.638 -50.525 -10.492  1.00  0.180          C  
ATOM   1977  CD2 TYR A 129     -47.441 -52.866 -10.932  1.00  0.180          C  
ATOM   1978  CE1 TYR A 129     -48.548 -50.392 -11.504  1.00  0.180          C  
ATOM   1979  CE2 TYR A 129     -48.357 -52.743 -11.954  1.00  0.180          C  
ATOM   1980  CZ  TYR A 129     -48.912 -51.508 -12.241  1.00  0.180          C  
ATOM   1981  OH  TYR A 129     -49.828 -51.381 -13.260  1.00  0.180          O  
ATOM   1982  H   TYR A 129     -48.160 -53.910  -8.018  1.00  0.170          H  
ATOM   1983  HA  TYR A 129     -46.025 -52.204  -6.981  1.00  0.140          H  
ATOM   1984 1HB  TYR A 129     -45.657 -50.877  -8.926  1.00  0.210          H  
ATOM   1985 2HB  TYR A 129     -45.326 -52.549  -9.360  1.00  0.210          H  
ATOM   1986  HD1 TYR A 129     -47.345 -49.657  -9.911  1.00  0.210          H  
ATOM   1987  HD2 TYR A 129     -47.007 -53.838 -10.700  1.00  0.210          H  
ATOM   1988  HE1 TYR A 129     -48.979 -49.417 -11.723  1.00  0.210          H  
ATOM   1989  HE2 TYR A 129     -48.646 -53.620 -12.532  1.00  0.210          H  
ATOM   1990  HH  TYR A 129     -49.970 -52.237 -13.672  1.00  0.210          H  
ATOM   1991  N   PHE A 130     -47.788 -50.261  -6.984  1.00  0.150          N  
ATOM   1992  CA  PHE A 130     -48.901 -49.361  -6.727  1.00  0.170          C  
ATOM   1993  C   PHE A 130     -49.056 -48.349  -7.849  1.00  0.160          C  
ATOM   1994  O   PHE A 130     -48.077 -47.902  -8.440  1.00  0.160          O  
ATOM   1995  CB  PHE A 130     -48.679 -48.625  -5.412  1.00  0.230          C  
ATOM   1996  CG  PHE A 130     -48.721 -49.471  -4.161  1.00  0.230          C  
ATOM   1997  CD1 PHE A 130     -49.362 -50.717  -4.091  1.00  0.230          C  
ATOM   1998  CD2 PHE A 130     -48.114 -49.006  -3.029  1.00  0.230          C  
ATOM   1999  CE1 PHE A 130     -49.371 -51.420  -2.930  1.00  0.230          C  
ATOM   2000  CE2 PHE A 130     -48.121 -49.725  -1.874  1.00  0.230          C  
ATOM   2001  CZ  PHE A 130     -48.754 -50.937  -1.826  1.00  0.230          C  
ATOM   2002  H   PHE A 130     -46.836 -49.936  -6.829  1.00  0.180          H  
ATOM   2003  HA  PHE A 130     -49.827 -49.929  -6.687  1.00  0.200          H  
ATOM   2004 1HB  PHE A 130     -47.707 -48.155  -5.456  1.00  0.280          H  
ATOM   2005 2HB  PHE A 130     -49.400 -47.837  -5.315  1.00  0.280          H  
ATOM   2006  HD1 PHE A 130     -49.861 -51.145  -4.955  1.00  0.280          H  
ATOM   2007  HD2 PHE A 130     -47.622 -48.046  -3.051  1.00  0.280          H  
ATOM   2008  HE1 PHE A 130     -49.863 -52.378  -2.885  1.00  0.280          H  
ATOM   2009  HE2 PHE A 130     -47.626 -49.323  -0.995  1.00  0.280          H  
ATOM   2010  HZ  PHE A 130     -48.767 -51.521  -0.910  1.00  0.280          H  
ATOM   2011  N   ASP A 131     -50.292 -47.969  -8.131  1.00  0.160          N  
ATOM   2012  CA  ASP A 131     -50.562 -46.929  -9.109  1.00  0.160          C  
ATOM   2013  C   ASP A 131     -50.001 -45.627  -8.558  1.00  0.150          C  
ATOM   2014  O   ASP A 131     -49.715 -45.540  -7.361  1.00  0.150          O  
ATOM   2015  CB  ASP A 131     -52.062 -46.826  -9.404  1.00  0.220          C  
ATOM   2016  CG  ASP A 131     -52.392 -46.002 -10.675  1.00  0.220          C  
ATOM   2017  OD1 ASP A 131     -51.490 -45.379 -11.220  1.00  0.220          O  
ATOM   2018  OD2 ASP A 131     -53.527 -45.998 -11.071  1.00  0.220          O  
ATOM   2019  H   ASP A 131     -51.066 -48.406  -7.648  1.00  0.190          H  
ATOM   2020  HA  ASP A 131     -50.039 -47.169 -10.038  1.00  0.190          H  
ATOM   2021 1HB  ASP A 131     -52.474 -47.829  -9.525  1.00  0.270          H  
ATOM   2022 2HB  ASP A 131     -52.568 -46.372  -8.554  1.00  0.270          H  
ATOM   2023  N   GLU A 132     -49.797 -44.634  -9.411  1.00  0.150          N  
ATOM   2024  CA  GLU A 132     -49.220 -43.374  -8.950  1.00  0.150          C  
ATOM   2025  C   GLU A 132     -50.028 -42.755  -7.825  1.00  0.140          C  
ATOM   2026  O   GLU A 132     -49.457 -42.348  -6.817  1.00  0.140          O  
ATOM   2027  CB  GLU A 132     -49.110 -42.365 -10.095  1.00  0.210          C  
ATOM   2028  CG  GLU A 132     -48.449 -41.019  -9.715  1.00  0.210          C  
ATOM   2029  CD  GLU A 132     -48.392 -40.061 -10.882  1.00  0.210          C  
ATOM   2030  OE1 GLU A 132     -48.842 -40.432 -11.935  1.00  0.210          O  
ATOM   2031  OE2 GLU A 132     -47.897 -38.962 -10.726  1.00  0.210          O  
ATOM   2032  H   GLU A 132     -50.097 -44.776 -10.377  1.00  0.180          H  
ATOM   2033  HA  GLU A 132     -48.219 -43.578  -8.574  1.00  0.180          H  
ATOM   2034 1HB  GLU A 132     -48.531 -42.804 -10.906  1.00  0.250          H  
ATOM   2035 2HB  GLU A 132     -50.106 -42.152 -10.484  1.00  0.250          H  
ATOM   2036 1HG  GLU A 132     -49.012 -40.550  -8.907  1.00  0.250          H  
ATOM   2037 2HG  GLU A 132     -47.438 -41.209  -9.351  1.00  0.250          H  
ATOM   2038  N   GLU A 133     -51.355 -42.697  -7.968  1.00  0.150          N  
ATOM   2039  CA  GLU A 133     -52.175 -42.077  -6.932  1.00  0.150          C  
ATOM   2040  C   GLU A 133     -52.058 -42.826  -5.611  1.00  0.150          C  
ATOM   2041  O   GLU A 133     -52.014 -42.212  -4.539  1.00  0.140          O  
ATOM   2042  CB  GLU A 133     -53.637 -42.023  -7.371  1.00  0.210          C  
ATOM   2043  CG  GLU A 133     -53.915 -41.044  -8.509  1.00  0.210          C  
ATOM   2044  CD  GLU A 133     -55.352 -41.060  -8.956  1.00  0.210          C  
ATOM   2045  OE1 GLU A 133     -56.084 -41.901  -8.493  1.00  0.210          O  
ATOM   2046  OE2 GLU A 133     -55.715 -40.235  -9.760  1.00  0.210          O  
ATOM   2047  H   GLU A 133     -51.776 -43.049  -8.820  1.00  0.180          H  
ATOM   2048  HA  GLU A 133     -51.820 -41.058  -6.776  1.00  0.180          H  
ATOM   2049 1HB  GLU A 133     -53.952 -43.015  -7.698  1.00  0.250          H  
ATOM   2050 2HB  GLU A 133     -54.263 -41.742  -6.524  1.00  0.250          H  
ATOM   2051 1HG  GLU A 133     -53.660 -40.038  -8.176  1.00  0.250          H  
ATOM   2052 2HG  GLU A 133     -53.271 -41.292  -9.353  1.00  0.250          H  
ATOM   2053  N   MET A 134     -52.014 -44.157  -5.693  1.00  0.160          N  
ATOM   2054  CA  MET A 134     -51.882 -44.992  -4.508  1.00  0.170          C  
ATOM   2055  C   MET A 134     -50.552 -44.758  -3.830  1.00  0.160          C  
ATOM   2056  O   MET A 134     -50.490 -44.563  -2.613  1.00  0.160          O  
ATOM   2057  CB  MET A 134     -51.949 -46.464  -4.871  1.00  0.230          C  
ATOM   2058  CG  MET A 134     -53.276 -47.006  -5.310  1.00  0.230          C  
ATOM   2059  SD  MET A 134     -53.114 -48.703  -5.956  1.00  0.230          S  
ATOM   2060  CE  MET A 134     -52.674 -49.658  -4.506  1.00  0.230          C  
ATOM   2061  H   MET A 134     -52.086 -44.573  -6.611  1.00  0.190          H  
ATOM   2062  HA  MET A 134     -52.674 -44.738  -3.805  1.00  0.200          H  
ATOM   2063 1HB  MET A 134     -51.266 -46.644  -5.682  1.00  0.280          H  
ATOM   2064 2HB  MET A 134     -51.604 -47.036  -4.024  1.00  0.280          H  
ATOM   2065 1HG  MET A 134     -53.961 -47.019  -4.463  1.00  0.280          H  
ATOM   2066 2HG  MET A 134     -53.700 -46.371  -6.086  1.00  0.280          H  
ATOM   2067 1HE  MET A 134     -52.542 -50.690  -4.794  1.00  0.280          H  
ATOM   2068 2HE  MET A 134     -51.755 -49.293  -4.091  1.00  0.280          H  
ATOM   2069 3HE  MET A 134     -53.466 -49.586  -3.756  1.00  0.280          H  
ATOM   2070  N   ALA A 135     -49.474 -44.784  -4.620  1.00  0.160          N  
ATOM   2071  CA  ALA A 135     -48.142 -44.633  -4.076  1.00  0.150          C  
ATOM   2072  C   ALA A 135     -47.993 -43.290  -3.396  1.00  0.150          C  
ATOM   2073  O   ALA A 135     -47.447 -43.219  -2.295  1.00  0.150          O  
ATOM   2074  CB  ALA A 135     -47.105 -44.776  -5.182  1.00  0.210          C  
ATOM   2075  H   ALA A 135     -49.584 -44.933  -5.627  1.00  0.190          H  
ATOM   2076  HA  ALA A 135     -47.987 -45.413  -3.333  1.00  0.180          H  
ATOM   2077 1HB  ALA A 135     -46.105 -44.681  -4.769  1.00  0.260          H  
ATOM   2078 2HB  ALA A 135     -47.209 -45.749  -5.663  1.00  0.260          H  
ATOM   2079 3HB  ALA A 135     -47.266 -43.994  -5.926  1.00  0.260          H  
ATOM   2080  N   VAL A 136     -48.546 -42.238  -4.005  1.00  0.140          N  
ATOM   2081  CA  VAL A 136     -48.457 -40.912  -3.434  1.00  0.130          C  
ATOM   2082  C   VAL A 136     -49.225 -40.858  -2.126  1.00  0.150          C  
ATOM   2083  O   VAL A 136     -48.722 -40.288  -1.157  1.00  0.140          O  
ATOM   2084  CB  VAL A 136     -48.925 -39.845  -4.436  1.00  0.190          C  
ATOM   2085  CG1 VAL A 136     -49.000 -38.466  -3.781  1.00  0.190          C  
ATOM   2086  CG2 VAL A 136     -47.929 -39.794  -5.570  1.00  0.190          C  
ATOM   2087  H   VAL A 136     -48.991 -42.370  -4.919  1.00  0.170          H  
ATOM   2088  HA  VAL A 136     -47.408 -40.707  -3.220  1.00  0.160          H  
ATOM   2089  HB  VAL A 136     -49.916 -40.111  -4.813  1.00  0.220          H  
ATOM   2090 1HG1 VAL A 136     -49.318 -37.727  -4.519  1.00  0.220          H  
ATOM   2091 2HG1 VAL A 136     -49.707 -38.471  -2.953  1.00  0.220          H  
ATOM   2092 3HG1 VAL A 136     -48.025 -38.206  -3.423  1.00  0.220          H  
ATOM   2093 1HG2 VAL A 136     -48.252 -39.047  -6.295  1.00  0.220          H  
ATOM   2094 2HG2 VAL A 136     -46.957 -39.527  -5.169  1.00  0.220          H  
ATOM   2095 3HG2 VAL A 136     -47.854 -40.753  -6.056  1.00  0.220          H  
ATOM   2096  N   LYS A 137     -50.441 -41.415  -2.073  1.00  0.180          N  
ATOM   2097  CA  LYS A 137     -51.174 -41.408  -0.817  1.00  0.210          C  
ATOM   2098  C   LYS A 137     -50.386 -42.111   0.291  1.00  0.180          C  
ATOM   2099  O   LYS A 137     -50.281 -41.578   1.400  1.00  0.170          O  
ATOM   2100  CB  LYS A 137     -52.545 -42.067  -0.962  1.00  0.280          C  
ATOM   2101  CG  LYS A 137     -53.386 -42.050   0.335  1.00  0.280          C  
ATOM   2102  CD  LYS A 137     -54.769 -42.660   0.130  1.00  0.280          C  
ATOM   2103  CE  LYS A 137     -55.565 -42.672   1.438  1.00  0.280          C  
ATOM   2104  NZ  LYS A 137     -56.917 -43.265   1.266  1.00  0.280          N  
ATOM   2105  H   LYS A 137     -50.866 -41.833  -2.910  1.00  0.220          H  
ATOM   2106  HA  LYS A 137     -51.323 -40.372  -0.516  1.00  0.250          H  
ATOM   2107 1HB  LYS A 137     -53.106 -41.567  -1.752  1.00  0.340          H  
ATOM   2108 2HB  LYS A 137     -52.410 -43.108  -1.269  1.00  0.340          H  
ATOM   2109 1HG  LYS A 137     -52.871 -42.622   1.116  1.00  0.340          H  
ATOM   2110 2HG  LYS A 137     -53.494 -41.023   0.686  1.00  0.340          H  
ATOM   2111 1HD  LYS A 137     -55.316 -42.087  -0.619  1.00  0.340          H  
ATOM   2112 2HD  LYS A 137     -54.657 -43.684  -0.228  1.00  0.340          H  
ATOM   2113 1HE  LYS A 137     -55.022 -43.255   2.178  1.00  0.340          H  
ATOM   2114 2HE  LYS A 137     -55.668 -41.649   1.803  1.00  0.340          H  
ATOM   2115 1HZ  LYS A 137     -57.396 -43.252   2.157  1.00  0.340          H  
ATOM   2116 2HZ  LYS A 137     -57.444 -42.730   0.590  1.00  0.340          H  
ATOM   2117 3HZ  LYS A 137     -56.825 -44.219   0.947  1.00  0.340          H  
ATOM   2118  N   TYR A 138     -49.823 -43.297   0.001  1.00  0.190          N  
ATOM   2119  CA  TYR A 138     -49.092 -44.033   1.032  1.00  0.200          C  
ATOM   2120  C   TYR A 138     -47.863 -43.255   1.504  1.00  0.180          C  
ATOM   2121  O   TYR A 138     -47.615 -43.125   2.709  1.00  0.190          O  
ATOM   2122  CB  TYR A 138     -48.665 -45.412   0.504  1.00  0.280          C  
ATOM   2123  CG  TYR A 138     -49.801 -46.408   0.298  1.00  0.280          C  
ATOM   2124  CD1 TYR A 138     -49.981 -46.997  -0.938  1.00  0.280          C  
ATOM   2125  CD2 TYR A 138     -50.670 -46.715   1.327  1.00  0.280          C  
ATOM   2126  CE1 TYR A 138     -51.016 -47.880  -1.144  1.00  0.280          C  
ATOM   2127  CE2 TYR A 138     -51.701 -47.596   1.120  1.00  0.280          C  
ATOM   2128  CZ  TYR A 138     -51.878 -48.173  -0.112  1.00  0.280          C  
ATOM   2129  OH  TYR A 138     -52.926 -49.032  -0.315  1.00  0.280          O  
ATOM   2130  H   TYR A 138     -49.946 -43.703  -0.934  1.00  0.230          H  
ATOM   2131  HA  TYR A 138     -49.749 -44.158   1.893  1.00  0.240          H  
ATOM   2132 1HB  TYR A 138     -48.167 -45.274  -0.459  1.00  0.330          H  
ATOM   2133 2HB  TYR A 138     -47.949 -45.851   1.177  1.00  0.330          H  
ATOM   2134  HD1 TYR A 138     -49.305 -46.757  -1.753  1.00  0.330          H  
ATOM   2135  HD2 TYR A 138     -50.551 -46.255   2.306  1.00  0.330          H  
ATOM   2136  HE1 TYR A 138     -51.154 -48.334  -2.115  1.00  0.330          H  
ATOM   2137  HE2 TYR A 138     -52.388 -47.828   1.937  1.00  0.330          H  
ATOM   2138  HH  TYR A 138     -53.422 -49.130   0.503  1.00  0.330          H  
ATOM   2139  N   ILE A 139     -47.128 -42.667   0.559  1.00  0.160          N  
ATOM   2140  CA  ILE A 139     -45.963 -41.854   0.875  1.00  0.150          C  
ATOM   2141  C   ILE A 139     -46.352 -40.632   1.667  1.00  0.150          C  
ATOM   2142  O   ILE A 139     -45.623 -40.250   2.577  1.00  0.150          O  
ATOM   2143  CB  ILE A 139     -45.149 -41.514  -0.390  1.00  0.210          C  
ATOM   2144  CG1 ILE A 139     -44.519 -42.843  -0.961  1.00  0.210          C  
ATOM   2145  CG2 ILE A 139     -44.087 -40.416  -0.139  1.00  0.210          C  
ATOM   2146  CD1 ILE A 139     -43.483 -43.599  -0.075  1.00  0.210          C  
ATOM   2147  H   ILE A 139     -47.377 -42.809  -0.426  1.00  0.190          H  
ATOM   2148  HA  ILE A 139     -45.323 -42.432   1.527  1.00  0.180          H  
ATOM   2149  HB  ILE A 139     -45.843 -41.151  -1.153  1.00  0.260          H  
ATOM   2150 1HG1 ILE A 139     -45.325 -43.515  -1.151  1.00  0.260          H  
ATOM   2151 2HG1 ILE A 139     -44.045 -42.625  -1.869  1.00  0.260          H  
ATOM   2152 1HG2 ILE A 139     -43.556 -40.212  -1.065  1.00  0.260          H  
ATOM   2153 2HG2 ILE A 139     -44.561 -39.500   0.213  1.00  0.260          H  
ATOM   2154 3HG2 ILE A 139     -43.400 -40.750   0.591  1.00  0.260          H  
ATOM   2155 1HD1 ILE A 139     -43.165 -44.488  -0.601  1.00  0.260          H  
ATOM   2156 2HD1 ILE A 139     -42.619 -42.967   0.103  1.00  0.260          H  
ATOM   2157 3HD1 ILE A 139     -43.908 -43.904   0.869  1.00  0.260          H  
ATOM   2158  N   SER A 140     -47.461 -39.987   1.308  1.00  0.150          N  
ATOM   2159  CA  SER A 140     -47.919 -38.810   2.023  1.00  0.150          C  
ATOM   2160  C   SER A 140     -48.190 -39.144   3.490  1.00  0.180          C  
ATOM   2161  O   SER A 140     -47.756 -38.417   4.390  1.00  0.190          O  
ATOM   2162  CB  SER A 140     -49.205 -38.305   1.397  1.00  0.210          C  
ATOM   2163  OG  SER A 140     -48.999 -37.885   0.089  1.00  0.210          O  
ATOM   2164  H   SER A 140     -47.990 -40.313   0.502  1.00  0.180          H  
ATOM   2165  HA  SER A 140     -47.145 -38.056   1.964  1.00  0.180          H  
ATOM   2166 1HB  SER A 140     -49.957 -39.084   1.415  1.00  0.250          H  
ATOM   2167 2HB  SER A 140     -49.584 -37.484   1.985  1.00  0.250          H  
ATOM   2168  HG  SER A 140     -48.856 -38.708  -0.423  1.00  0.250          H  
ATOM   2169  N   GLU A 141     -48.861 -40.271   3.743  1.00  0.180          N  
ATOM   2170  CA  GLU A 141     -49.156 -40.673   5.113  1.00  0.190          C  
ATOM   2171  C   GLU A 141     -47.867 -40.939   5.892  1.00  0.200          C  
ATOM   2172  O   GLU A 141     -47.731 -40.519   7.049  1.00  0.200          O  
ATOM   2173  CB  GLU A 141     -50.023 -41.926   5.089  1.00  0.260          C  
ATOM   2174  CG  GLU A 141     -51.439 -41.701   4.567  1.00  0.260          C  
ATOM   2175  CD  GLU A 141     -52.118 -42.980   4.303  1.00  0.260          C  
ATOM   2176  OE1 GLU A 141     -51.501 -43.997   4.534  1.00  0.260          O  
ATOM   2177  OE2 GLU A 141     -53.230 -42.981   3.851  1.00  0.260          O  
ATOM   2178  H   GLU A 141     -49.226 -40.824   2.956  1.00  0.220          H  
ATOM   2179  HA  GLU A 141     -49.700 -39.867   5.603  1.00  0.230          H  
ATOM   2180 1HB  GLU A 141     -49.548 -42.677   4.454  1.00  0.310          H  
ATOM   2181 2HB  GLU A 141     -50.091 -42.345   6.095  1.00  0.310          H  
ATOM   2182 1HG  GLU A 141     -52.010 -41.144   5.311  1.00  0.310          H  
ATOM   2183 2HG  GLU A 141     -51.407 -41.107   3.655  1.00  0.310          H  
ATOM   2184  N   VAL A 142     -46.895 -41.585   5.238  1.00  0.190          N  
ATOM   2185  CA  VAL A 142     -45.623 -41.847   5.879  1.00  0.190          C  
ATOM   2186  C   VAL A 142     -44.900 -40.545   6.140  1.00  0.180          C  
ATOM   2187  O   VAL A 142     -44.312 -40.383   7.203  1.00  0.190          O  
ATOM   2188  CB  VAL A 142     -44.736 -42.783   5.071  1.00  0.270          C  
ATOM   2189  CG1 VAL A 142     -43.347 -42.864   5.725  1.00  0.270          C  
ATOM   2190  CG2 VAL A 142     -45.364 -44.137   5.034  1.00  0.270          C  
ATOM   2191  H   VAL A 142     -47.082 -41.938   4.292  1.00  0.230          H  
ATOM   2192  HA  VAL A 142     -45.821 -42.329   6.836  1.00  0.230          H  
ATOM   2193  HB  VAL A 142     -44.630 -42.396   4.059  1.00  0.320          H  
ATOM   2194 1HG1 VAL A 142     -42.730 -43.530   5.149  1.00  0.320          H  
ATOM   2195 2HG1 VAL A 142     -42.876 -41.890   5.754  1.00  0.320          H  
ATOM   2196 3HG1 VAL A 142     -43.444 -43.240   6.738  1.00  0.320          H  
ATOM   2197 1HG2 VAL A 142     -44.751 -44.796   4.456  1.00  0.320          H  
ATOM   2198 2HG2 VAL A 142     -45.455 -44.509   6.049  1.00  0.320          H  
ATOM   2199 3HG2 VAL A 142     -46.346 -44.080   4.584  1.00  0.320          H  
ATOM   2200  N   ALA A 143     -44.906 -39.627   5.171  1.00  0.170          N  
ATOM   2201  CA  ALA A 143     -44.242 -38.352   5.338  1.00  0.170          C  
ATOM   2202  C   ALA A 143     -44.802 -37.624   6.561  1.00  0.170          C  
ATOM   2203  O   ALA A 143     -44.034 -37.046   7.334  1.00  0.160          O  
ATOM   2204  CB  ALA A 143     -44.428 -37.511   4.088  1.00  0.240          C  
ATOM   2205  H   ALA A 143     -45.367 -39.834   4.289  1.00  0.200          H  
ATOM   2206  HA  ALA A 143     -43.183 -38.538   5.497  1.00  0.200          H  
ATOM   2207 1HB  ALA A 143     -43.920 -36.576   4.192  1.00  0.290          H  
ATOM   2208 2HB  ALA A 143     -44.029 -38.043   3.234  1.00  0.290          H  
ATOM   2209 3HB  ALA A 143     -45.485 -37.330   3.932  1.00  0.290          H  
ATOM   2210  N   LEU A 144     -46.126 -37.683   6.775  1.00  0.180          N  
ATOM   2211  CA  LEU A 144     -46.699 -37.074   7.971  1.00  0.170          C  
ATOM   2212  C   LEU A 144     -46.229 -37.792   9.228  1.00  0.170          C  
ATOM   2213  O   LEU A 144     -45.927 -37.136  10.233  1.00  0.150          O  
ATOM   2214  CB  LEU A 144     -48.227 -37.065   7.905  1.00  0.240          C  
ATOM   2215  CG  LEU A 144     -48.846 -36.094   6.887  1.00  0.240          C  
ATOM   2216  CD1 LEU A 144     -50.284 -36.369   6.748  1.00  0.240          C  
ATOM   2217  CD2 LEU A 144     -48.697 -34.655   7.364  1.00  0.240          C  
ATOM   2218  H   LEU A 144     -46.728 -38.116   6.065  1.00  0.220          H  
ATOM   2219  HA  LEU A 144     -46.340 -36.055   8.028  1.00  0.200          H  
ATOM   2220 1HB  LEU A 144     -48.558 -38.072   7.645  1.00  0.290          H  
ATOM   2221 2HB  LEU A 144     -48.620 -36.823   8.893  1.00  0.290          H  
ATOM   2222  HG  LEU A 144     -48.362 -36.228   5.930  1.00  0.290          H  
ATOM   2223 1HD1 LEU A 144     -50.685 -35.676   6.028  1.00  0.290          H  
ATOM   2224 2HD1 LEU A 144     -50.427 -37.391   6.401  1.00  0.290          H  
ATOM   2225 3HD1 LEU A 144     -50.782 -36.233   7.700  1.00  0.290          H  
ATOM   2226 1HD2 LEU A 144     -49.153 -33.980   6.642  1.00  0.290          H  
ATOM   2227 2HD2 LEU A 144     -49.197 -34.548   8.320  1.00  0.290          H  
ATOM   2228 3HD2 LEU A 144     -47.664 -34.396   7.479  1.00  0.290          H  
ATOM   2229  N   ALA A 145     -46.153 -39.132   9.191  1.00  0.200          N  
ATOM   2230  CA  ALA A 145     -45.658 -39.864  10.350  1.00  0.230          C  
ATOM   2231  C   ALA A 145     -44.217 -39.462  10.645  1.00  0.210          C  
ATOM   2232  O   ALA A 145     -43.853 -39.244  11.802  1.00  0.220          O  
ATOM   2233  CB  ALA A 145     -45.736 -41.364  10.116  1.00  0.310          C  
ATOM   2234  H   ALA A 145     -46.496 -39.635   8.365  1.00  0.240          H  
ATOM   2235  HA  ALA A 145     -46.273 -39.597  11.207  1.00  0.280          H  
ATOM   2236 1HB  ALA A 145     -45.382 -41.890  11.003  1.00  0.370          H  
ATOM   2237 2HB  ALA A 145     -46.765 -41.653   9.911  1.00  0.370          H  
ATOM   2238 3HB  ALA A 145     -45.118 -41.630   9.266  1.00  0.370          H  
ATOM   2239  N   LEU A 146     -43.403 -39.310   9.596  1.00  0.180          N  
ATOM   2240  CA  LEU A 146     -42.021 -38.925   9.790  1.00  0.170          C  
ATOM   2241  C   LEU A 146     -41.931 -37.529  10.330  1.00  0.160          C  
ATOM   2242  O   LEU A 146     -41.122 -37.270  11.212  1.00  0.160          O  
ATOM   2243  CB  LEU A 146     -41.229 -38.971   8.490  1.00  0.240          C  
ATOM   2244  CG  LEU A 146     -40.976 -40.327   7.858  1.00  0.240          C  
ATOM   2245  CD1 LEU A 146     -40.272 -40.061   6.513  1.00  0.240          C  
ATOM   2246  CD2 LEU A 146     -40.164 -41.233   8.813  1.00  0.240          C  
ATOM   2247  H   LEU A 146     -43.752 -39.519   8.662  1.00  0.220          H  
ATOM   2248  HA  LEU A 146     -41.576 -39.583  10.524  1.00  0.200          H  
ATOM   2249 1HB  LEU A 146     -41.767 -38.374   7.757  1.00  0.290          H  
ATOM   2250 2HB  LEU A 146     -40.271 -38.499   8.657  1.00  0.290          H  
ATOM   2251  HG  LEU A 146     -41.915 -40.813   7.644  1.00  0.290          H  
ATOM   2252 1HD1 LEU A 146     -40.096 -40.981   5.991  1.00  0.290          H  
ATOM   2253 2HD1 LEU A 146     -40.906 -39.430   5.908  1.00  0.290          H  
ATOM   2254 3HD1 LEU A 146     -39.323 -39.552   6.683  1.00  0.290          H  
ATOM   2255 1HD2 LEU A 146     -39.983 -42.186   8.346  1.00  0.290          H  
ATOM   2256 2HD2 LEU A 146     -39.221 -40.762   9.054  1.00  0.290          H  
ATOM   2257 3HD2 LEU A 146     -40.708 -41.408   9.730  1.00  0.290          H  
ATOM   2258  N   ASP A 147     -42.779 -36.628   9.842  1.00  0.160          N  
ATOM   2259  CA  ASP A 147     -42.752 -35.258  10.301  1.00  0.180          C  
ATOM   2260  C   ASP A 147     -43.069 -35.233  11.798  1.00  0.190          C  
ATOM   2261  O   ASP A 147     -42.377 -34.556  12.563  1.00  0.220          O  
ATOM   2262  CB  ASP A 147     -43.735 -34.429   9.460  1.00  0.240          C  
ATOM   2263  CG  ASP A 147     -43.673 -32.932   9.669  1.00  0.240          C  
ATOM   2264  OD1 ASP A 147     -42.605 -32.377   9.574  1.00  0.240          O  
ATOM   2265  OD2 ASP A 147     -44.719 -32.332   9.851  1.00  0.240          O  
ATOM   2266  H   ASP A 147     -43.408 -36.886   9.077  1.00  0.190          H  
ATOM   2267  HA  ASP A 147     -41.750 -34.859  10.151  1.00  0.220          H  
ATOM   2268 1HB  ASP A 147     -43.557 -34.643   8.406  1.00  0.290          H  
ATOM   2269 2HB  ASP A 147     -44.748 -34.764   9.677  1.00  0.290          H  
ATOM   2270  N   TYR A 148     -44.072 -36.014  12.233  1.00  0.210          N  
ATOM   2271  CA  TYR A 148     -44.406 -36.092  13.651  1.00  0.280          C  
ATOM   2272  C   TYR A 148     -43.180 -36.531  14.427  1.00  0.210          C  
ATOM   2273  O   TYR A 148     -42.765 -35.904  15.402  1.00  0.220          O  
ATOM   2274  CB  TYR A 148     -45.524 -37.119  13.904  1.00  0.360          C  
ATOM   2275  CG  TYR A 148     -45.939 -37.286  15.378  1.00  0.360          C  
ATOM   2276  CD1 TYR A 148     -47.054 -36.627  15.851  1.00  0.360          C  
ATOM   2277  CD2 TYR A 148     -45.187 -38.079  16.257  1.00  0.360          C  
ATOM   2278  CE1 TYR A 148     -47.431 -36.769  17.169  1.00  0.360          C  
ATOM   2279  CE2 TYR A 148     -45.560 -38.204  17.569  1.00  0.360          C  
ATOM   2280  CZ  TYR A 148     -46.682 -37.560  18.027  1.00  0.360          C  
ATOM   2281  OH  TYR A 148     -47.061 -37.670  19.348  1.00  0.360          O  
ATOM   2282  H   TYR A 148     -44.635 -36.534  11.550  1.00  0.250          H  
ATOM   2283  HA  TYR A 148     -44.701 -35.111  14.008  1.00  0.340          H  
ATOM   2284 1HB  TYR A 148     -46.406 -36.836  13.328  1.00  0.440          H  
ATOM   2285 2HB  TYR A 148     -45.210 -38.090  13.539  1.00  0.440          H  
ATOM   2286  HD1 TYR A 148     -47.641 -36.000  15.183  1.00  0.440          H  
ATOM   2287  HD2 TYR A 148     -44.305 -38.597  15.909  1.00  0.440          H  
ATOM   2288  HE1 TYR A 148     -48.313 -36.251  17.540  1.00  0.440          H  
ATOM   2289  HE2 TYR A 148     -44.968 -38.813  18.242  1.00  0.440          H  
ATOM   2290  HH  TYR A 148     -46.358 -38.093  19.851  1.00  0.440          H  
ATOM   2291  N   LEU A 149     -42.584 -37.623  13.991  1.00  0.200          N  
ATOM   2292  CA  LEU A 149     -41.472 -38.159  14.723  1.00  0.170          C  
ATOM   2293  C   LEU A 149     -40.307 -37.189  14.776  1.00  0.130          C  
ATOM   2294  O   LEU A 149     -39.715 -37.009  15.842  1.00  0.100          O  
ATOM   2295  CB  LEU A 149     -41.044 -39.462  14.056  1.00  0.250          C  
ATOM   2296  CG  LEU A 149     -42.040 -40.645  14.137  1.00  0.250          C  
ATOM   2297  CD1 LEU A 149     -41.496 -41.775  13.238  1.00  0.250          C  
ATOM   2298  CD2 LEU A 149     -42.236 -41.069  15.594  1.00  0.250          C  
ATOM   2299  H   LEU A 149     -42.945 -38.109  13.162  1.00  0.240          H  
ATOM   2300  HA  LEU A 149     -41.785 -38.337  15.744  1.00  0.200          H  
ATOM   2301 1HB  LEU A 149     -40.865 -39.253  13.001  1.00  0.300          H  
ATOM   2302 2HB  LEU A 149     -40.109 -39.782  14.492  1.00  0.300          H  
ATOM   2303  HG  LEU A 149     -43.005 -40.355  13.747  1.00  0.300          H  
ATOM   2304 1HD1 LEU A 149     -42.181 -42.621  13.257  1.00  0.300          H  
ATOM   2305 2HD1 LEU A 149     -41.409 -41.406  12.218  1.00  0.300          H  
ATOM   2306 3HD1 LEU A 149     -40.520 -42.084  13.580  1.00  0.300          H  
ATOM   2307 1HD2 LEU A 149     -42.899 -41.892  15.634  1.00  0.300          H  
ATOM   2308 2HD2 LEU A 149     -41.322 -41.354  16.003  1.00  0.300          H  
ATOM   2309 3HD2 LEU A 149     -42.646 -40.269  16.186  1.00  0.300          H  
ATOM   2310  N   HIS A 150     -40.030 -36.491  13.677  1.00  0.130          N  
ATOM   2311  CA  HIS A 150     -38.904 -35.580  13.630  1.00  0.120          C  
ATOM   2312  C   HIS A 150     -39.144 -34.398  14.567  1.00  0.120          C  
ATOM   2313  O   HIS A 150     -38.246 -33.994  15.314  1.00  0.110          O  
ATOM   2314  CB  HIS A 150     -38.673 -35.122  12.178  1.00  0.170          C  
ATOM   2315  CG  HIS A 150     -38.260 -36.286  11.276  1.00  0.170          C  
ATOM   2316  ND1 HIS A 150     -38.086 -36.179   9.896  1.00  0.170          N  
ATOM   2317  CD2 HIS A 150     -38.022 -37.583  11.577  1.00  0.170          C  
ATOM   2318  CE1 HIS A 150     -37.768 -37.404   9.432  1.00  0.170          C  
ATOM   2319  NE2 HIS A 150     -37.720 -38.229  10.428  1.00  0.170          N  
ATOM   2320  H   HIS A 150     -40.555 -36.671  12.819  1.00  0.160          H  
ATOM   2321  HA  HIS A 150     -38.006 -36.095  13.969  1.00  0.140          H  
ATOM   2322 1HB  HIS A 150     -39.596 -34.688  11.783  1.00  0.210          H  
ATOM   2323 2HB  HIS A 150     -37.899 -34.359  12.147  1.00  0.210          H  
ATOM   2324  HD2 HIS A 150     -38.068 -38.030  12.531  1.00  0.210          H  
ATOM   2325  HE1 HIS A 150     -37.565 -37.708   8.424  1.00  0.210          H  
ATOM   2326  HE2 HIS A 150     -37.486 -39.240  10.354  1.00  0.210          H  
ATOM   2327  N   ARG A 151     -40.384 -33.886  14.609  1.00  0.140          N  
ATOM   2328  CA  ARG A 151     -40.717 -32.768  15.495  1.00  0.130          C  
ATOM   2329  C   ARG A 151     -40.493 -33.146  16.961  1.00  0.150          C  
ATOM   2330  O   ARG A 151     -40.088 -32.312  17.769  1.00  0.100          O  
ATOM   2331  CB  ARG A 151     -42.142 -32.276  15.317  1.00  0.190          C  
ATOM   2332  CG  ARG A 151     -42.439 -31.541  14.007  1.00  0.190          C  
ATOM   2333  CD  ARG A 151     -43.728 -30.796  14.075  1.00  0.190          C  
ATOM   2334  NE  ARG A 151     -44.871 -31.657  14.433  1.00  0.190          N  
ATOM   2335  CZ  ARG A 151     -45.631 -32.358  13.568  1.00  0.190          C  
ATOM   2336  NH1 ARG A 151     -45.378 -32.301  12.294  1.00  0.190          N  
ATOM   2337  NH2 ARG A 151     -46.639 -33.100  14.012  1.00  0.190          N  
ATOM   2338  H   ARG A 151     -41.094 -34.239  13.956  1.00  0.170          H  
ATOM   2339  HA  ARG A 151     -40.055 -31.938  15.255  1.00  0.160          H  
ATOM   2340 1HB  ARG A 151     -42.815 -33.130  15.361  1.00  0.220          H  
ATOM   2341 2HB  ARG A 151     -42.397 -31.616  16.132  1.00  0.220          H  
ATOM   2342 1HG  ARG A 151     -41.644 -30.825  13.810  1.00  0.220          H  
ATOM   2343 2HG  ARG A 151     -42.497 -32.239  13.188  1.00  0.220          H  
ATOM   2344 1HD  ARG A 151     -43.646 -30.005  14.799  1.00  0.220          H  
ATOM   2345 2HD  ARG A 151     -43.925 -30.346  13.106  1.00  0.220          H  
ATOM   2346  HE  ARG A 151     -45.106 -31.716  15.421  1.00  0.220          H  
ATOM   2347 1HH1 ARG A 151     -44.614 -31.728  11.940  1.00  0.220          H  
ATOM   2348 2HH1 ARG A 151     -45.935 -32.817  11.618  1.00  0.220          H  
ATOM   2349 1HH2 ARG A 151     -46.835 -33.142  15.005  1.00  0.220          H  
ATOM   2350 2HH2 ARG A 151     -47.210 -33.619  13.360  1.00  0.220          H  
ATOM   2351  N   HIS A 152     -40.714 -34.418  17.285  1.00  0.220          N  
ATOM   2352  CA  HIS A 152     -40.557 -34.950  18.631  1.00  0.220          C  
ATOM   2353  C   HIS A 152     -39.126 -35.475  18.909  1.00  0.200          C  
ATOM   2354  O   HIS A 152     -38.894 -36.142  19.913  1.00  0.200          O  
ATOM   2355  CB  HIS A 152     -41.591 -36.071  18.831  1.00  0.310          C  
ATOM   2356  CG  HIS A 152     -43.037 -35.585  18.909  1.00  0.310          C  
ATOM   2357  ND1 HIS A 152     -43.779 -35.683  20.053  1.00  0.310          N  
ATOM   2358  CD2 HIS A 152     -43.835 -34.952  18.012  1.00  0.310          C  
ATOM   2359  CE1 HIS A 152     -44.976 -35.161  19.848  1.00  0.310          C  
ATOM   2360  NE2 HIS A 152     -45.025 -34.707  18.626  1.00  0.310          N  
ATOM   2361  H   HIS A 152     -41.093 -35.045  16.564  1.00  0.260          H  
ATOM   2362  HA  HIS A 152     -40.771 -34.162  19.355  1.00  0.260          H  
ATOM   2363 1HB  HIS A 152     -41.515 -36.776  17.998  1.00  0.370          H  
ATOM   2364 2HB  HIS A 152     -41.363 -36.618  19.746  1.00  0.370          H  
ATOM   2365  HD1 HIS A 152     -43.535 -36.214  20.869  1.00  0.370          H  
ATOM   2366  HD2 HIS A 152     -43.720 -34.615  17.008  1.00  0.370          H  
ATOM   2367  HE1 HIS A 152     -45.719 -35.148  20.645  1.00  0.370          H  
ATOM   2368  N   GLY A 153     -38.164 -35.193  18.010  1.00  0.190          N  
ATOM   2369  CA  GLY A 153     -36.767 -35.592  18.199  1.00  0.180          C  
ATOM   2370  C   GLY A 153     -36.465 -37.054  17.871  1.00  0.150          C  
ATOM   2371  O   GLY A 153     -35.422 -37.585  18.262  1.00  0.170          O  
ATOM   2372  H   GLY A 153     -38.389 -34.670  17.160  1.00  0.230          H  
ATOM   2373 1HA  GLY A 153     -36.139 -34.951  17.582  1.00  0.220          H  
ATOM   2374 2HA  GLY A 153     -36.491 -35.393  19.229  1.00  0.220          H  
ATOM   2375  N   ILE A 154     -37.357 -37.711  17.141  1.00  0.120          N  
ATOM   2376  CA  ILE A 154     -37.195 -39.113  16.831  1.00  0.130          C  
ATOM   2377  C   ILE A 154     -36.883 -39.399  15.365  1.00  0.140          C  
ATOM   2378  O   ILE A 154     -37.684 -39.094  14.505  1.00  0.150          O  
ATOM   2379  CB  ILE A 154     -38.522 -39.858  17.222  1.00  0.180          C  
ATOM   2380  CG1 ILE A 154     -38.774 -39.721  18.758  1.00  0.180          C  
ATOM   2381  CG2 ILE A 154     -38.579 -41.349  16.731  1.00  0.180          C  
ATOM   2382  CD1 ILE A 154     -40.156 -40.179  19.234  1.00  0.180          C  
ATOM   2383  H   ILE A 154     -38.183 -37.244  16.768  1.00  0.140          H  
ATOM   2384  HA  ILE A 154     -36.385 -39.470  17.437  1.00  0.160          H  
ATOM   2385  HB  ILE A 154     -39.339 -39.333  16.750  1.00  0.210          H  
ATOM   2386 1HG1 ILE A 154     -38.037 -40.295  19.280  1.00  0.210          H  
ATOM   2387 2HG1 ILE A 154     -38.658 -38.672  19.042  1.00  0.210          H  
ATOM   2388 1HG2 ILE A 154     -39.509 -41.779  16.998  1.00  0.210          H  
ATOM   2389 2HG2 ILE A 154     -38.468 -41.394  15.647  1.00  0.210          H  
ATOM   2390 3HG2 ILE A 154     -37.845 -41.929  17.166  1.00  0.210          H  
ATOM   2391 1HD1 ILE A 154     -40.229 -40.033  20.315  1.00  0.210          H  
ATOM   2392 2HD1 ILE A 154     -40.927 -39.583  18.738  1.00  0.210          H  
ATOM   2393 3HD1 ILE A 154     -40.320 -41.229  19.014  1.00  0.210          H  
ATOM   2394  N   ILE A 155     -35.758 -40.052  15.086  1.00  0.150          N  
ATOM   2395  CA  ILE A 155     -35.425 -40.455  13.719  1.00  0.210          C  
ATOM   2396  C   ILE A 155     -35.775 -41.946  13.647  1.00  0.180          C  
ATOM   2397  O   ILE A 155     -35.442 -42.703  14.567  1.00  0.160          O  
ATOM   2398  CB  ILE A 155     -33.943 -40.227  13.355  1.00  0.270          C  
ATOM   2399  CG1 ILE A 155     -33.583 -38.744  13.509  1.00  0.270          C  
ATOM   2400  CG2 ILE A 155     -33.713 -40.652  11.897  1.00  0.270          C  
ATOM   2401  CD1 ILE A 155     -32.100 -38.457  13.372  1.00  0.270          C  
ATOM   2402  H   ILE A 155     -35.114 -40.249  15.839  1.00  0.180          H  
ATOM   2403  HA  ILE A 155     -36.052 -39.917  13.004  1.00  0.250          H  
ATOM   2404  HB  ILE A 155     -33.306 -40.814  14.017  1.00  0.320          H  
ATOM   2405 1HG1 ILE A 155     -34.134 -38.164  12.778  1.00  0.320          H  
ATOM   2406 2HG1 ILE A 155     -33.893 -38.419  14.502  1.00  0.320          H  
ATOM   2407 1HG2 ILE A 155     -32.693 -40.511  11.629  1.00  0.320          H  
ATOM   2408 2HG2 ILE A 155     -33.962 -41.689  11.755  1.00  0.320          H  
ATOM   2409 3HG2 ILE A 155     -34.347 -40.055  11.240  1.00  0.320          H  
ATOM   2410 1HD1 ILE A 155     -31.927 -37.396  13.524  1.00  0.320          H  
ATOM   2411 2HD1 ILE A 155     -31.563 -39.022  14.107  1.00  0.320          H  
ATOM   2412 3HD1 ILE A 155     -31.740 -38.733  12.398  1.00  0.320          H  
ATOM   2413  N   HIS A 156     -36.542 -42.358  12.637  1.00  0.190          N  
ATOM   2414  CA  HIS A 156     -36.986 -43.753  12.546  1.00  0.160          C  
ATOM   2415  C   HIS A 156     -35.790 -44.691  12.211  1.00  0.160          C  
ATOM   2416  O   HIS A 156     -35.575 -45.697  12.892  1.00  0.140          O  
ATOM   2417  CB  HIS A 156     -38.178 -43.845  11.554  1.00  0.240          C  
ATOM   2418  CG  HIS A 156     -38.869 -45.180  11.475  1.00  0.240          C  
ATOM   2419  ND1 HIS A 156     -38.645 -46.065  10.473  1.00  0.240          N  
ATOM   2420  CD2 HIS A 156     -39.768 -45.772  12.300  1.00  0.240          C  
ATOM   2421  CE1 HIS A 156     -39.373 -47.161  10.690  1.00  0.240          C  
ATOM   2422  NE2 HIS A 156     -40.044 -47.001  11.783  1.00  0.240          N  
ATOM   2423  H   HIS A 156     -36.777 -41.707  11.878  1.00  0.230          H  
ATOM   2424  HA  HIS A 156     -37.369 -44.066  13.514  1.00  0.190          H  
ATOM   2425 1HB  HIS A 156     -38.922 -43.094  11.823  1.00  0.280          H  
ATOM   2426 2HB  HIS A 156     -37.828 -43.595  10.553  1.00  0.280          H  
ATOM   2427  HD2 HIS A 156     -40.173 -45.366  13.197  1.00  0.280          H  
ATOM   2428  HE1 HIS A 156     -39.408 -48.056  10.079  1.00  0.280          H  
ATOM   2429  HE2 HIS A 156     -40.663 -47.723  12.178  1.00  0.280          H  
ATOM   2430  N   ARG A 157     -35.001 -44.344  11.182  1.00  0.200          N  
ATOM   2431  CA  ARG A 157     -33.781 -45.030  10.679  1.00  0.210          C  
ATOM   2432  C   ARG A 157     -33.978 -46.386   9.970  1.00  0.120          C  
ATOM   2433  O   ARG A 157     -33.160 -46.759   9.130  1.00  0.210          O  
ATOM   2434  CB  ARG A 157     -32.800 -45.322  11.824  1.00  0.290          C  
ATOM   2435  CG  ARG A 157     -32.191 -44.148  12.602  1.00  0.290          C  
ATOM   2436  CD  ARG A 157     -31.103 -43.504  11.856  1.00  0.290          C  
ATOM   2437  NE  ARG A 157     -30.485 -42.372  12.590  1.00  0.290          N  
ATOM   2438  CZ  ARG A 157     -29.418 -42.445  13.444  1.00  0.290          C  
ATOM   2439  NH1 ARG A 157     -28.829 -43.591  13.701  1.00  0.290          N  
ATOM   2440  NH2 ARG A 157     -28.949 -41.341  14.001  1.00  0.290          N  
ATOM   2441  H   ARG A 157     -35.291 -43.518  10.643  1.00  0.240          H  
ATOM   2442  HA  ARG A 157     -33.309 -44.350   9.968  1.00  0.250          H  
ATOM   2443 1HB  ARG A 157     -33.244 -45.995  12.540  1.00  0.350          H  
ATOM   2444 2HB  ARG A 157     -31.961 -45.855  11.390  1.00  0.350          H  
ATOM   2445 1HG  ARG A 157     -32.961 -43.419  12.801  1.00  0.350          H  
ATOM   2446 2HG  ARG A 157     -31.807 -44.493  13.540  1.00  0.350          H  
ATOM   2447 1HD  ARG A 157     -30.331 -44.236  11.637  1.00  0.350          H  
ATOM   2448 2HD  ARG A 157     -31.498 -43.138  10.933  1.00  0.350          H  
ATOM   2449  HE  ARG A 157     -30.873 -41.454  12.428  1.00  0.350          H  
ATOM   2450 1HH1 ARG A 157     -29.173 -44.436  13.285  1.00  0.350          H  
ATOM   2451 2HH1 ARG A 157     -27.990 -43.635  14.322  1.00  0.350          H  
ATOM   2452 1HH2 ARG A 157     -29.365 -40.447  13.790  1.00  0.350          H  
ATOM   2453 2HH2 ARG A 157     -28.155 -41.389  14.628  1.00  0.350          H  
ATOM   2454  N   ASP A 158     -35.085 -47.068  10.242  1.00  0.200          N  
ATOM   2455  CA  ASP A 158     -35.451 -48.356   9.627  1.00  0.210          C  
ATOM   2456  C   ASP A 158     -36.699 -48.226   8.783  1.00  0.200          C  
ATOM   2457  O   ASP A 158     -37.571 -49.106   8.783  1.00  0.240          O  
ATOM   2458  CB  ASP A 158     -35.627 -49.493  10.645  1.00  0.290          C  
ATOM   2459  CG  ASP A 158     -34.310 -50.065  11.162  1.00  0.290          C  
ATOM   2460  OD1 ASP A 158     -33.371 -50.086  10.417  1.00  0.290          O  
ATOM   2461  OD2 ASP A 158     -34.260 -50.525  12.267  1.00  0.290          O  
ATOM   2462  H   ASP A 158     -35.687 -46.674  10.962  1.00  0.240          H  
ATOM   2463  HA  ASP A 158     -34.642 -48.651   8.960  1.00  0.250          H  
ATOM   2464 1HB  ASP A 158     -36.218 -49.132  11.494  1.00  0.350          H  
ATOM   2465 2HB  ASP A 158     -36.185 -50.307  10.191  1.00  0.350          H  
ATOM   2466  N   LEU A 159     -36.846 -47.094   8.113  1.00  0.160          N  
ATOM   2467  CA  LEU A 159     -38.032 -46.897   7.313  1.00  0.160          C  
ATOM   2468  C   LEU A 159     -37.970 -47.751   6.065  1.00  0.170          C  
ATOM   2469  O   LEU A 159     -37.040 -47.645   5.270  1.00  0.150          O  
ATOM   2470  CB  LEU A 159     -38.155 -45.432   6.901  1.00  0.220          C  
ATOM   2471  CG  LEU A 159     -39.431 -45.027   6.154  1.00  0.220          C  
ATOM   2472  CD1 LEU A 159     -40.628 -45.133   7.120  1.00  0.220          C  
ATOM   2473  CD2 LEU A 159     -39.254 -43.639   5.611  1.00  0.220          C  
ATOM   2474  H   LEU A 159     -36.126 -46.384   8.137  1.00  0.190          H  
ATOM   2475  HA  LEU A 159     -38.891 -47.205   7.891  1.00  0.190          H  
ATOM   2476 1HB  LEU A 159     -38.091 -44.817   7.802  1.00  0.270          H  
ATOM   2477 2HB  LEU A 159     -37.320 -45.193   6.278  1.00  0.270          H  
ATOM   2478  HG  LEU A 159     -39.612 -45.704   5.318  1.00  0.270          H  
ATOM   2479 1HD1 LEU A 159     -41.521 -44.846   6.623  1.00  0.270          H  
ATOM   2480 2HD1 LEU A 159     -40.748 -46.143   7.482  1.00  0.270          H  
ATOM   2481 3HD1 LEU A 159     -40.469 -44.473   7.968  1.00  0.270          H  
ATOM   2482 1HD2 LEU A 159     -40.149 -43.338   5.077  1.00  0.270          H  
ATOM   2483 2HD2 LEU A 159     -39.061 -42.958   6.424  1.00  0.270          H  
ATOM   2484 3HD2 LEU A 159     -38.414 -43.624   4.937  1.00  0.270          H  
ATOM   2485  N   LYS A 160     -38.979 -48.583   5.910  1.00  0.180          N  
ATOM   2486  CA  LYS A 160     -39.125 -49.507   4.801  1.00  0.190          C  
ATOM   2487  C   LYS A 160     -40.537 -50.087   4.842  1.00  0.200          C  
ATOM   2488  O   LYS A 160     -41.087 -50.176   5.935  1.00  0.210          O  
ATOM   2489  CB  LYS A 160     -38.067 -50.612   4.883  1.00  0.260          C  
ATOM   2490  CG  LYS A 160     -38.077 -51.428   6.145  1.00  0.260          C  
ATOM   2491  CD  LYS A 160     -37.129 -52.610   6.032  1.00  0.260          C  
ATOM   2492  CE  LYS A 160     -37.016 -53.383   7.351  1.00  0.260          C  
ATOM   2493  NZ  LYS A 160     -36.416 -54.733   7.143  1.00  0.260          N  
ATOM   2494  H   LYS A 160     -39.683 -48.578   6.634  1.00  0.220          H  
ATOM   2495  HA  LYS A 160     -38.966 -48.948   3.890  1.00  0.230          H  
ATOM   2496 1HB  LYS A 160     -38.169 -51.298   4.063  1.00  0.310          H  
ATOM   2497 2HB  LYS A 160     -37.084 -50.166   4.815  1.00  0.310          H  
ATOM   2498 1HG  LYS A 160     -37.760 -50.807   6.972  1.00  0.310          H  
ATOM   2499 2HG  LYS A 160     -39.076 -51.777   6.351  1.00  0.310          H  
ATOM   2500 1HD  LYS A 160     -37.488 -53.291   5.255  1.00  0.310          H  
ATOM   2501 2HD  LYS A 160     -36.136 -52.256   5.748  1.00  0.310          H  
ATOM   2502 1HE  LYS A 160     -36.371 -52.817   8.022  1.00  0.310          H  
ATOM   2503 2HE  LYS A 160     -37.982 -53.489   7.815  1.00  0.310          H  
ATOM   2504 1HZ  LYS A 160     -36.338 -55.211   8.025  1.00  0.310          H  
ATOM   2505 2HZ  LYS A 160     -37.058 -55.272   6.513  1.00  0.310          H  
ATOM   2506 3HZ  LYS A 160     -35.487 -54.662   6.714  1.00  0.310          H  
ATOM   2507  N   PRO A 161     -41.128 -50.562   3.725  1.00  0.200          N  
ATOM   2508  CA  PRO A 161     -42.455 -51.168   3.655  1.00  0.200          C  
ATOM   2509  C   PRO A 161     -42.719 -52.225   4.737  1.00  0.210          C  
ATOM   2510  O   PRO A 161     -43.789 -52.247   5.338  1.00  0.200          O  
ATOM   2511  CB  PRO A 161     -42.430 -51.765   2.241  1.00  0.300          C  
ATOM   2512  CG  PRO A 161     -41.549 -50.843   1.469  1.00  0.300          C  
ATOM   2513  CD  PRO A 161     -40.449 -50.503   2.423  1.00  0.300          C  
ATOM   2514  HA  PRO A 161     -43.199 -50.371   3.713  1.00  0.240          H  
ATOM   2515 1HB  PRO A 161     -41.994 -52.764   2.272  1.00  0.360          H  
ATOM   2516 2HB  PRO A 161     -43.429 -51.865   1.827  1.00  0.360          H  
ATOM   2517 1HG  PRO A 161     -41.174 -51.342   0.555  1.00  0.360          H  
ATOM   2518 2HG  PRO A 161     -42.108 -49.955   1.134  1.00  0.360          H  
ATOM   2519 1HD  PRO A 161     -39.675 -51.264   2.357  1.00  0.360          H  
ATOM   2520 2HD  PRO A 161     -40.091 -49.528   2.176  1.00  0.360          H  
ATOM   2521  N   ASP A 162     -41.709 -53.013   5.095  1.00  0.210          N  
ATOM   2522  CA  ASP A 162     -41.856 -54.027   6.146  1.00  0.190          C  
ATOM   2523  C   ASP A 162     -42.384 -53.433   7.468  1.00  0.180          C  
ATOM   2524  O   ASP A 162     -43.050 -54.113   8.250  1.00  0.210          O  
ATOM   2525  CB  ASP A 162     -40.504 -54.654   6.495  1.00  0.270          C  
ATOM   2526  CG  ASP A 162     -39.832 -55.536   5.413  1.00  0.270          C  
ATOM   2527  OD1 ASP A 162     -40.462 -55.859   4.442  1.00  0.270          O  
ATOM   2528  OD2 ASP A 162     -38.656 -55.882   5.595  1.00  0.270          O  
ATOM   2529  H   ASP A 162     -40.851 -52.995   4.560  1.00  0.250          H  
ATOM   2530  HA  ASP A 162     -42.553 -54.795   5.801  1.00  0.230          H  
ATOM   2531 1HB  ASP A 162     -39.848 -53.868   6.746  1.00  0.330          H  
ATOM   2532 2HB  ASP A 162     -40.629 -55.257   7.395  1.00  0.330          H  
ATOM   2533  N   ASN A 163     -41.990 -52.182   7.752  1.00  0.140          N  
ATOM   2534  CA  ASN A 163     -42.302 -51.469   8.984  1.00  0.150          C  
ATOM   2535  C   ASN A 163     -43.417 -50.440   8.841  1.00  0.150          C  
ATOM   2536  O   ASN A 163     -43.600 -49.563   9.702  1.00  0.170          O  
ATOM   2537  CB  ASN A 163     -41.032 -50.847   9.530  1.00  0.210          C  
ATOM   2538  CG  ASN A 163     -40.103 -51.897  10.051  1.00  0.210          C  
ATOM   2539  OD1 ASN A 163     -40.604 -52.924  10.533  1.00  0.210          O  
ATOM   2540  ND2 ASN A 163     -38.798 -51.679  10.043  1.00  0.210          N  
ATOM   2541  H   ASN A 163     -41.478 -51.655   7.043  1.00  0.170          H  
ATOM   2542  HA  ASN A 163     -42.656 -52.201   9.710  1.00  0.180          H  
ATOM   2543 1HB  ASN A 163     -40.525 -50.286   8.737  1.00  0.250          H  
ATOM   2544 2HB  ASN A 163     -41.267 -50.151  10.334  1.00  0.250          H  
ATOM   2545 1HD2 ASN A 163     -38.191 -52.364  10.516  1.00  0.250          H  
ATOM   2546 2HD2 ASN A 163     -38.395 -50.815   9.659  1.00  0.250          H  
ATOM   2547  N   MET A 164     -44.121 -50.500   7.717  1.00  0.150          N  
ATOM   2548  CA  MET A 164     -45.247 -49.626   7.433  1.00  0.160          C  
ATOM   2549  C   MET A 164     -46.516 -50.440   7.524  1.00  0.160          C  
ATOM   2550  O   MET A 164     -46.802 -51.260   6.644  1.00  0.140          O  
ATOM   2551  CB  MET A 164     -45.107 -49.043   6.043  1.00  0.220          C  
ATOM   2552  CG  MET A 164     -43.977 -48.110   5.830  1.00  0.220          C  
ATOM   2553  SD  MET A 164     -43.904 -47.558   4.149  1.00  0.220          S  
ATOM   2554  CE  MET A 164     -42.469 -46.574   4.224  1.00  0.220          C  
ATOM   2555  H   MET A 164     -43.899 -51.224   7.026  1.00  0.180          H  
ATOM   2556  HA  MET A 164     -45.294 -48.834   8.180  1.00  0.190          H  
ATOM   2557 1HB  MET A 164     -44.882 -49.851   5.410  1.00  0.260          H  
ATOM   2558 2HB  MET A 164     -46.033 -48.627   5.701  1.00  0.260          H  
ATOM   2559 1HG  MET A 164     -44.096 -47.251   6.468  1.00  0.260          H  
ATOM   2560 2HG  MET A 164     -43.044 -48.603   6.083  1.00  0.260          H  
ATOM   2561 1HE  MET A 164     -42.294 -46.124   3.258  1.00  0.260          H  
ATOM   2562 2HE  MET A 164     -42.616 -45.807   4.948  1.00  0.260          H  
ATOM   2563 3HE  MET A 164     -41.616 -47.188   4.514  1.00  0.260          H  
ATOM   2564  N   LEU A 165     -47.293 -50.246   8.574  1.00  0.170          N  
ATOM   2565  CA  LEU A 165     -48.445 -51.113   8.713  1.00  0.150          C  
ATOM   2566  C   LEU A 165     -49.709 -50.432   8.271  1.00  0.150          C  
ATOM   2567  O   LEU A 165     -49.925 -49.251   8.534  1.00  0.180          O  
ATOM   2568  CB  LEU A 165     -48.565 -51.614  10.141  1.00  0.220          C  
ATOM   2569  CG  LEU A 165     -47.333 -52.363  10.732  1.00  0.220          C  
ATOM   2570  CD1 LEU A 165     -47.699 -52.843  12.136  1.00  0.220          C  
ATOM   2571  CD2 LEU A 165     -46.889 -53.512   9.822  1.00  0.220          C  
ATOM   2572  H   LEU A 165     -47.067 -49.531   9.272  1.00  0.200          H  
ATOM   2573  HA  LEU A 165     -48.331 -51.967   8.072  1.00  0.180          H  
ATOM   2574 1HB  LEU A 165     -48.727 -50.740  10.763  1.00  0.260          H  
ATOM   2575 2HB  LEU A 165     -49.435 -52.273  10.200  1.00  0.260          H  
ATOM   2576  HG  LEU A 165     -46.504 -51.660  10.833  1.00  0.260          H  
ATOM   2577 1HD1 LEU A 165     -46.841 -53.339  12.588  1.00  0.260          H  
ATOM   2578 2HD1 LEU A 165     -47.988 -52.005  12.745  1.00  0.260          H  
ATOM   2579 3HD1 LEU A 165     -48.533 -53.544  12.078  1.00  0.260          H  
ATOM   2580 1HD2 LEU A 165     -46.025 -54.009  10.263  1.00  0.260          H  
ATOM   2581 2HD2 LEU A 165     -47.702 -54.231   9.706  1.00  0.260          H  
ATOM   2582 3HD2 LEU A 165     -46.602 -53.126   8.851  1.00  0.260          H  
ATOM   2583  N   ILE A 166     -50.588 -51.202   7.654  1.00  0.140          N  
ATOM   2584  CA  ILE A 166     -51.860 -50.685   7.201  1.00  0.150          C  
ATOM   2585  C   ILE A 166     -52.836 -50.729   8.350  1.00  0.170          C  
ATOM   2586  O   ILE A 166     -53.246 -51.803   8.788  1.00  0.160          O  
ATOM   2587  CB  ILE A 166     -52.386 -51.547   6.054  1.00  0.210          C  
ATOM   2588  CG1 ILE A 166     -51.399 -51.510   4.880  1.00  0.210          C  
ATOM   2589  CG2 ILE A 166     -53.781 -51.056   5.659  1.00  0.210          C  
ATOM   2590  CD1 ILE A 166     -51.655 -52.567   3.853  1.00  0.210          C  
ATOM   2591  H   ILE A 166     -50.362 -52.190   7.502  1.00  0.170          H  
ATOM   2592  HA  ILE A 166     -51.740 -49.651   6.876  1.00  0.180          H  
ATOM   2593  HB  ILE A 166     -52.436 -52.578   6.383  1.00  0.250          H  
ATOM   2594 1HG1 ILE A 166     -51.458 -50.536   4.402  1.00  0.250          H  
ATOM   2595 2HG1 ILE A 166     -50.384 -51.650   5.256  1.00  0.250          H  
ATOM   2596 1HG2 ILE A 166     -54.191 -51.666   4.865  1.00  0.250          H  
ATOM   2597 2HG2 ILE A 166     -54.439 -51.122   6.520  1.00  0.250          H  
ATOM   2598 3HG2 ILE A 166     -53.728 -50.017   5.328  1.00  0.250          H  
ATOM   2599 1HD1 ILE A 166     -50.928 -52.474   3.073  1.00  0.250          H  
ATOM   2600 2HD1 ILE A 166     -51.566 -53.558   4.318  1.00  0.250          H  
ATOM   2601 3HD1 ILE A 166     -52.642 -52.459   3.434  1.00  0.250          H  
ATOM   2602  N   SER A 167     -53.235 -49.563   8.817  1.00  0.220          N  
ATOM   2603  CA  SER A 167     -54.081 -49.489   9.978  1.00  0.270          C  
ATOM   2604  C   SER A 167     -55.516 -49.833   9.708  1.00  0.250          C  
ATOM   2605  O   SER A 167     -55.990 -49.829   8.573  1.00  0.240          O  
ATOM   2606  CB  SER A 167     -54.001 -48.120  10.604  1.00  0.360          C  
ATOM   2607  OG  SER A 167     -54.580 -47.173   9.772  1.00  0.360          O  
ATOM   2608  H   SER A 167     -52.880 -48.694   8.416  1.00  0.260          H  
ATOM   2609  HA  SER A 167     -53.707 -50.211  10.677  1.00  0.320          H  
ATOM   2610 1HB  SER A 167     -54.498 -48.122  11.569  1.00  0.430          H  
ATOM   2611 2HB  SER A 167     -52.960 -47.870  10.766  1.00  0.430          H  
ATOM   2612  HG  SER A 167     -53.920 -47.039   9.065  1.00  0.430          H  
ATOM   2613  N   ASN A 168     -56.260 -49.997  10.792  1.00  0.260          N  
ATOM   2614  CA  ASN A 168     -57.663 -50.382  10.765  1.00  0.290          C  
ATOM   2615  C   ASN A 168     -58.542 -49.199  10.308  1.00  0.250          C  
ATOM   2616  O   ASN A 168     -59.753 -49.323  10.119  1.00  0.320          O  
ATOM   2617  CB  ASN A 168     -58.016 -50.870  12.160  1.00  0.390          C  
ATOM   2618  CG  ASN A 168     -57.225 -52.148  12.538  1.00  0.390          C  
ATOM   2619  OD1 ASN A 168     -56.931 -53.011  11.695  1.00  0.390          O  
ATOM   2620  ND2 ASN A 168     -56.834 -52.227  13.792  1.00  0.390          N  
ATOM   2621  H   ASN A 168     -55.805 -49.924  11.691  1.00  0.310          H  
ATOM   2622  HA  ASN A 168     -57.789 -51.195  10.051  1.00  0.350          H  
ATOM   2623 1HB  ASN A 168     -57.778 -50.097  12.882  1.00  0.470          H  
ATOM   2624 2HB  ASN A 168     -59.086 -51.074  12.227  1.00  0.470          H  
ATOM   2625 1HD2 ASN A 168     -56.249 -53.004  14.134  1.00  0.470          H  
ATOM   2626 2HD2 ASN A 168     -57.071 -51.499  14.437  1.00  0.470          H  
ATOM   2627  N   GLU A 169     -57.894 -48.044  10.140  1.00  0.250          N  
ATOM   2628  CA  GLU A 169     -58.467 -46.798   9.652  1.00  0.220          C  
ATOM   2629  C   GLU A 169     -58.111 -46.537   8.177  1.00  0.240          C  
ATOM   2630  O   GLU A 169     -58.588 -45.568   7.587  1.00  0.290          O  
ATOM   2631  CB  GLU A 169     -57.984 -45.630  10.509  1.00  0.320          C  
ATOM   2632  CG  GLU A 169     -58.456 -45.706  11.927  1.00  0.320          C  
ATOM   2633  CD  GLU A 169     -57.930 -44.627  12.810  1.00  0.320          C  
ATOM   2634  OE1 GLU A 169     -56.918 -44.069  12.491  1.00  0.320          O  
ATOM   2635  OE2 GLU A 169     -58.539 -44.358  13.814  1.00  0.320          O  
ATOM   2636  H   GLU A 169     -56.906 -48.042  10.353  1.00  0.300          H  
ATOM   2637  HA  GLU A 169     -59.552 -46.864   9.732  1.00  0.260          H  
ATOM   2638 1HB  GLU A 169     -56.892 -45.613  10.513  1.00  0.380          H  
ATOM   2639 2HB  GLU A 169     -58.328 -44.689  10.081  1.00  0.380          H  
ATOM   2640 1HG  GLU A 169     -59.545 -45.697  11.952  1.00  0.380          H  
ATOM   2641 2HG  GLU A 169     -58.117 -46.651  12.297  1.00  0.380          H  
ATOM   2642  N   GLY A 170     -57.248 -47.381   7.587  1.00  0.190          N  
ATOM   2643  CA  GLY A 170     -56.787 -47.225   6.203  1.00  0.210          C  
ATOM   2644  C   GLY A 170     -55.443 -46.499   5.985  1.00  0.210          C  
ATOM   2645  O   GLY A 170     -54.913 -46.535   4.874  1.00  0.430          O  
ATOM   2646  H   GLY A 170     -56.905 -48.193   8.101  1.00  0.230          H  
ATOM   2647 1HA  GLY A 170     -56.715 -48.214   5.760  1.00  0.250          H  
ATOM   2648 2HA  GLY A 170     -57.560 -46.704   5.641  1.00  0.250          H  
ATOM   2649  N   HIS A 171     -54.880 -45.867   7.017  1.00  0.250          N  
ATOM   2650  CA  HIS A 171     -53.604 -45.136   6.875  1.00  0.230          C  
ATOM   2651  C   HIS A 171     -52.383 -45.920   7.356  1.00  0.230          C  
ATOM   2652  O   HIS A 171     -52.506 -46.813   8.198  1.00  0.260          O  
ATOM   2653  CB  HIS A 171     -53.647 -43.804   7.646  1.00  0.330          C  
ATOM   2654  CG  HIS A 171     -54.590 -42.787   7.080  1.00  0.330          C  
ATOM   2655  ND1 HIS A 171     -54.754 -41.522   7.634  1.00  0.330          N  
ATOM   2656  CD2 HIS A 171     -55.404 -42.833   5.999  1.00  0.330          C  
ATOM   2657  CE1 HIS A 171     -55.624 -40.846   6.903  1.00  0.330          C  
ATOM   2658  NE2 HIS A 171     -56.034 -41.622   5.914  1.00  0.330          N  
ATOM   2659  H   HIS A 171     -55.369 -45.868   7.905  1.00  0.300          H  
ATOM   2660  HA  HIS A 171     -53.445 -44.907   5.823  1.00  0.280          H  
ATOM   2661 1HB  HIS A 171     -53.934 -43.994   8.682  1.00  0.400          H  
ATOM   2662 2HB  HIS A 171     -52.647 -43.366   7.659  1.00  0.400          H  
ATOM   2663  HD1 HIS A 171     -54.519 -41.221   8.583  1.00  0.400          H  
ATOM   2664  HD2 HIS A 171     -55.608 -43.603   5.254  1.00  0.400          H  
ATOM   2665  HE1 HIS A 171     -55.875 -39.830   7.165  1.00  0.400          H  
ATOM   2666  N   ILE A 172     -51.196 -45.573   6.851  1.00  0.220          N  
ATOM   2667  CA  ILE A 172     -49.961 -46.200   7.338  1.00  0.210          C  
ATOM   2668  C   ILE A 172     -49.437 -45.690   8.682  1.00  0.210          C  
ATOM   2669  O   ILE A 172     -49.304 -44.488   8.907  1.00  0.210          O  
ATOM   2670  CB  ILE A 172     -48.799 -46.139   6.307  1.00  0.300          C  
ATOM   2671  CG1 ILE A 172     -49.156 -47.009   5.064  1.00  0.300          C  
ATOM   2672  CG2 ILE A 172     -47.448 -46.564   6.955  1.00  0.300          C  
ATOM   2673  CD1 ILE A 172     -48.181 -46.876   3.884  1.00  0.300          C  
ATOM   2674  H   ILE A 172     -51.168 -44.866   6.105  1.00  0.260          H  
ATOM   2675  HA  ILE A 172     -50.185 -47.246   7.461  1.00  0.250          H  
ATOM   2676  HB  ILE A 172     -48.703 -45.111   5.948  1.00  0.360          H  
ATOM   2677 1HG1 ILE A 172     -49.195 -48.057   5.367  1.00  0.360          H  
ATOM   2678 2HG1 ILE A 172     -50.151 -46.711   4.718  1.00  0.360          H  
ATOM   2679 1HG2 ILE A 172     -46.662 -46.497   6.232  1.00  0.360          H  
ATOM   2680 2HG2 ILE A 172     -47.187 -45.914   7.788  1.00  0.360          H  
ATOM   2681 3HG2 ILE A 172     -47.533 -47.587   7.313  1.00  0.360          H  
ATOM   2682 1HD1 ILE A 172     -48.521 -47.502   3.073  1.00  0.360          H  
ATOM   2683 2HD1 ILE A 172     -48.157 -45.833   3.560  1.00  0.360          H  
ATOM   2684 3HD1 ILE A 172     -47.185 -47.183   4.163  1.00  0.360          H  
ATOM   2685  N   LYS A 173     -49.122 -46.639   9.563  1.00  0.220          N  
ATOM   2686  CA  LYS A 173     -48.525 -46.361  10.865  1.00  0.230          C  
ATOM   2687  C   LYS A 173     -47.124 -46.968  10.914  1.00  0.250          C  
ATOM   2688  O   LYS A 173     -46.880 -48.041  10.352  1.00  0.280          O  
ATOM   2689  CB  LYS A 173     -49.403 -46.892  11.989  1.00  0.320          C  
ATOM   2690  CG  LYS A 173     -50.724 -46.167  12.146  1.00  0.320          C  
ATOM   2691  CD  LYS A 173     -51.535 -46.748  13.298  1.00  0.320          C  
ATOM   2692  CE  LYS A 173     -52.804 -45.961  13.544  1.00  0.320          C  
ATOM   2693  NZ  LYS A 173     -53.601 -46.534  14.658  1.00  0.320          N  
ATOM   2694  H   LYS A 173     -49.307 -47.607   9.285  1.00  0.260          H  
ATOM   2695  HA  LYS A 173     -48.425 -45.280  10.987  1.00  0.280          H  
ATOM   2696 1HB  LYS A 173     -49.615 -47.947  11.813  1.00  0.380          H  
ATOM   2697 2HB  LYS A 173     -48.874 -46.813  12.918  1.00  0.380          H  
ATOM   2698 1HG  LYS A 173     -50.529 -45.111  12.348  1.00  0.380          H  
ATOM   2699 2HG  LYS A 173     -51.289 -46.238  11.218  1.00  0.380          H  
ATOM   2700 1HD  LYS A 173     -51.808 -47.772  13.073  1.00  0.380          H  
ATOM   2701 2HD  LYS A 173     -50.943 -46.745  14.211  1.00  0.380          H  
ATOM   2702 1HE  LYS A 173     -52.530 -44.947  13.807  1.00  0.380          H  
ATOM   2703 2HE  LYS A 173     -53.411 -45.939  12.642  1.00  0.380          H  
ATOM   2704 1HZ  LYS A 173     -54.421 -45.983  14.827  1.00  0.380          H  
ATOM   2705 2HZ  LYS A 173     -53.886 -47.495  14.472  1.00  0.380          H  
ATOM   2706 3HZ  LYS A 173     -53.038 -46.564  15.509  1.00  0.380          H  
ATOM   2707  N   LEU A 174     -46.198 -46.308  11.603  1.00  0.250          N  
ATOM   2708  CA  LEU A 174     -44.837 -46.870  11.659  1.00  0.270          C  
ATOM   2709  C   LEU A 174     -44.476 -47.664  12.930  1.00  0.300          C  
ATOM   2710  O   LEU A 174     -44.902 -47.333  14.047  1.00  0.330          O  
ATOM   2711  CB  LEU A 174     -43.818 -45.731  11.456  1.00  0.370          C  
ATOM   2712  CG  LEU A 174     -43.950 -44.892  10.107  1.00  0.370          C  
ATOM   2713  CD1 LEU A 174     -42.880 -43.779  10.094  1.00  0.370          C  
ATOM   2714  CD2 LEU A 174     -43.807 -45.808   8.880  1.00  0.370          C  
ATOM   2715  H   LEU A 174     -46.445 -45.400  12.016  1.00  0.300          H  
ATOM   2716  HA  LEU A 174     -44.729 -47.570  10.834  1.00  0.320          H  
ATOM   2717 1HB  LEU A 174     -43.907 -45.037  12.292  1.00  0.440          H  
ATOM   2718 2HB  LEU A 174     -42.817 -46.162  11.479  1.00  0.440          H  
ATOM   2719  HG  LEU A 174     -44.930 -44.415  10.073  1.00  0.440          H  
ATOM   2720 1HD1 LEU A 174     -42.974 -43.183   9.185  1.00  0.440          H  
ATOM   2721 2HD1 LEU A 174     -43.019 -43.132  10.956  1.00  0.440          H  
ATOM   2722 3HD1 LEU A 174     -41.884 -44.224  10.131  1.00  0.440          H  
ATOM   2723 1HD2 LEU A 174     -43.903 -45.218   7.977  1.00  0.440          H  
ATOM   2724 2HD2 LEU A 174     -42.831 -46.294   8.894  1.00  0.440          H  
ATOM   2725 3HD2 LEU A 174     -44.582 -46.565   8.882  1.00  0.440          H  
ATOM   2726  N   THR A 175     -43.663 -48.715  12.731  1.00  0.300          N  
ATOM   2727  CA  THR A 175     -43.135 -49.564  13.813  1.00  0.370          C  
ATOM   2728  C   THR A 175     -41.653 -49.904  13.703  1.00  0.340          C  
ATOM   2729  O   THR A 175     -40.936 -49.373  12.856  1.00  0.320          O  
ATOM   2730  CB  THR A 175     -43.936 -50.873  13.938  1.00  0.490          C  
ATOM   2731  OG1 THR A 175     -43.514 -51.562  15.132  1.00  0.490          O  
ATOM   2732  CG2 THR A 175     -43.764 -51.771  12.694  1.00  0.490          C  
ATOM   2733  H   THR A 175     -43.432 -48.950  11.757  1.00  0.360          H  
ATOM   2734  HA  THR A 175     -43.270 -49.020  14.747  1.00  0.440          H  
ATOM   2735  HB  THR A 175     -44.976 -50.625  14.046  1.00  0.590          H  
ATOM   2736  HG1 THR A 175     -44.187 -52.212  15.382  1.00  0.590          H  
ATOM   2737 1HG2 THR A 175     -44.354 -52.676  12.816  1.00  0.590          H  
ATOM   2738 2HG2 THR A 175     -44.111 -51.232  11.814  1.00  0.590          H  
ATOM   2739 3HG2 THR A 175     -42.721 -52.045  12.554  1.00  0.590          H  
ATOM   2740  N   ASP A 176     -41.185 -50.780  14.598  1.00  0.350          N  
ATOM   2741  CA  ASP A 176     -39.792 -51.249  14.619  1.00  0.370          C  
ATOM   2742  C   ASP A 176     -38.784 -50.098  14.665  1.00  0.380          C  
ATOM   2743  O   ASP A 176     -37.862 -50.027  13.848  1.00  0.370          O  
ATOM   2744  CB  ASP A 176     -39.505 -52.099  13.382  1.00  0.510          C  
ATOM   2745  CG  ASP A 176     -38.270 -53.097  13.448  1.00  0.510          C  
ATOM   2746  OD1 ASP A 176     -38.013 -53.679  14.518  1.00  0.510          O  
ATOM   2747  OD2 ASP A 176     -37.628 -53.296  12.408  1.00  0.510          O  
ATOM   2748  H   ASP A 176     -41.853 -51.167  15.265  1.00  0.420          H  
ATOM   2749  HA  ASP A 176     -39.652 -51.859  15.512  1.00  0.440          H  
ATOM   2750 1HB  ASP A 176     -40.394 -52.667  13.124  1.00  0.610          H  
ATOM   2751 2HB  ASP A 176     -39.318 -51.410  12.590  1.00  0.610          H  
ATOM   2752  N   PHE A 177     -38.934 -49.194  15.622  1.00  0.380          N  
ATOM   2753  CA  PHE A 177     -38.031 -48.051  15.740  1.00  0.410          C  
ATOM   2754  C   PHE A 177     -36.666 -48.540  16.145  1.00  0.490          C  
ATOM   2755  O   PHE A 177     -36.289 -48.530  17.308  1.00  0.910          O  
ATOM   2756  CB  PHE A 177     -38.555 -47.079  16.784  1.00  0.560          C  
ATOM   2757  CG  PHE A 177     -39.720 -46.328  16.357  1.00  0.560          C  
ATOM   2758  CD1 PHE A 177     -40.992 -46.876  16.346  1.00  0.560          C  
ATOM   2759  CD2 PHE A 177     -39.559 -45.029  15.995  1.00  0.560          C  
ATOM   2760  CE1 PHE A 177     -42.054 -46.122  15.946  1.00  0.560          C  
ATOM   2761  CE2 PHE A 177     -40.608 -44.288  15.628  1.00  0.560          C  
ATOM   2762  CZ  PHE A 177     -41.862 -44.823  15.592  1.00  0.560          C  
ATOM   2763  H   PHE A 177     -39.717 -49.295  16.252  1.00  0.460          H  
ATOM   2764  HA  PHE A 177     -37.960 -47.552  14.770  1.00  0.490          H  
ATOM   2765 1HB  PHE A 177     -38.826 -47.616  17.674  1.00  0.670          H  
ATOM   2766 2HB  PHE A 177     -37.766 -46.376  17.050  1.00  0.670          H  
ATOM   2767  HD1 PHE A 177     -41.147 -47.907  16.641  1.00  0.670          H  
ATOM   2768  HD2 PHE A 177     -38.562 -44.585  16.013  1.00  0.670          H  
ATOM   2769  HE1 PHE A 177     -43.054 -46.555  15.916  1.00  0.670          H  
ATOM   2770  HE2 PHE A 177     -40.444 -43.275  15.359  1.00  0.670          H  
ATOM   2771  HZ  PHE A 177     -42.700 -44.213  15.281  1.00  0.670          H  
ATOM   2772  N   GLY A 178     -35.920 -48.924  15.138  1.00  0.810          N  
ATOM   2773  CA  GLY A 178     -34.663 -49.591  15.267  1.00  0.960          C  
ATOM   2774  C   GLY A 178     -33.656 -49.004  16.181  1.00  1.030          C  
ATOM   2775  O   GLY A 178     -33.310 -49.673  17.141  1.00  1.600          O  
ATOM   2776  H   GLY A 178     -36.340 -48.881  14.209  1.00  0.970          H  
ATOM   2777 1HA  GLY A 178     -34.851 -50.625  15.550  1.00  1.150          H  
ATOM   2778 2HA  GLY A 178     -34.216 -49.631  14.286  1.00  1.150          H  
ATOM   2779  N   LEU A 179     -33.186 -47.796  15.942  1.00  0.820          N  
ATOM   2780  CA  LEU A 179     -32.109 -47.373  16.790  1.00  0.880          C  
ATOM   2781  C   LEU A 179     -32.299 -46.111  17.519  1.00  1.050          C  
ATOM   2782  O   LEU A 179     -33.356 -45.498  17.463  1.00  1.960          O  
ATOM   2783  CB  LEU A 179     -30.735 -47.574  16.102  1.00  1.210          C  
ATOM   2784  CG  LEU A 179     -30.328 -46.821  14.889  1.00  1.210          C  
ATOM   2785  CD1 LEU A 179     -28.819 -46.765  14.884  1.00  1.210          C  
ATOM   2786  CD2 LEU A 179     -30.797 -47.566  13.624  1.00  1.210          C  
ATOM   2787  H   LEU A 179     -33.541 -47.235  15.180  1.00  0.980          H  
ATOM   2788  HA  LEU A 179     -32.052 -48.070  17.578  1.00  1.060          H  
ATOM   2789 1HB  LEU A 179     -29.958 -47.426  16.828  1.00  1.450          H  
ATOM   2790 2HB  LEU A 179     -30.686 -48.622  15.816  1.00  1.450          H  
ATOM   2791  HG  LEU A 179     -30.720 -45.818  14.919  1.00  1.450          H  
ATOM   2792 1HD1 LEU A 179     -28.484 -46.245  14.021  1.00  1.450          H  
ATOM   2793 2HD1 LEU A 179     -28.467 -46.245  15.773  1.00  1.450          H  
ATOM   2794 3HD1 LEU A 179     -28.411 -47.777  14.871  1.00  1.450          H  
ATOM   2795 1HD2 LEU A 179     -30.454 -47.035  12.739  1.00  1.450          H  
ATOM   2796 2HD2 LEU A 179     -30.374 -48.572  13.615  1.00  1.450          H  
ATOM   2797 3HD2 LEU A 179     -31.876 -47.644  13.597  1.00  1.450          H  
ATOM   2798  N   SER A 180     -31.295 -45.883  18.328  1.00  1.520          N  
ATOM   2799  CA  SER A 180     -31.081 -44.845  19.284  1.00  1.730          C  
ATOM   2800  C   SER A 180     -31.565 -43.507  18.903  1.00  0.780          C  
ATOM   2801  O   SER A 180     -31.803 -43.204  17.742  1.00  0.690          O  
ATOM   2802  CB  SER A 180     -29.606 -44.733  19.557  1.00  2.340          C  
ATOM   2803  OG  SER A 180     -29.338 -43.639  20.385  1.00  2.340          O  
ATOM   2804  H   SER A 180     -30.534 -46.534  18.253  1.00  1.820          H  
ATOM   2805  HA  SER A 180     -31.575 -45.138  20.205  1.00  2.080          H  
ATOM   2806 1HB  SER A 180     -29.267 -45.645  20.028  1.00  2.810          H  
ATOM   2807 2HB  SER A 180     -29.066 -44.626  18.614  1.00  2.810          H  
ATOM   2808  HG  SER A 180     -28.377 -43.637  20.499  1.00  2.810          H  
ATOM   2809  N   LYS A 181     -31.763 -42.709  19.909  1.00  1.450          N  
ATOM   2810  CA  LYS A 181     -32.066 -41.335  19.655  1.00  1.330          C  
ATOM   2811  C   LYS A 181     -31.210 -40.350  20.284  1.00  0.710          C  
ATOM   2812  O   LYS A 181     -31.629 -39.281  20.721  1.00  1.150          O  
ATOM   2813  CB  LYS A 181     -33.499 -41.048  19.654  1.00  1.910          C  
ATOM   2814  CG  LYS A 181     -34.101 -41.304  18.324  1.00  1.910          C  
ATOM   2815  CD  LYS A 181     -35.434 -41.811  18.269  1.00  1.910          C  
ATOM   2816  CE  LYS A 181     -35.459 -43.241  18.271  1.00  1.910          C  
ATOM   2817  NZ  LYS A 181     -34.744 -43.713  17.101  1.00  1.910          N  
ATOM   2818  H   LYS A 181     -31.602 -43.047  20.851  1.00  1.740          H  
ATOM   2819  HA  LYS A 181     -31.833 -41.181  18.607  1.00  1.600          H  
ATOM   2820 1HB  LYS A 181     -33.952 -41.658  20.323  1.00  2.290          H  
ATOM   2821 2HB  LYS A 181     -33.648 -40.016  19.907  1.00  2.290          H  
ATOM   2822 1HG  LYS A 181     -34.205 -40.292  17.934  1.00  2.290          H  
ATOM   2823 2HG  LYS A 181     -33.491 -41.764  17.641  1.00  2.290          H  
ATOM   2824 1HD  LYS A 181     -36.088 -41.431  19.003  1.00  2.290          H  
ATOM   2825 2HD  LYS A 181     -35.771 -41.562  17.311  1.00  2.290          H  
ATOM   2826 1HE  LYS A 181     -35.007 -43.647  19.161  1.00  2.290          H  
ATOM   2827 2HE  LYS A 181     -36.481 -43.577  18.205  1.00  2.290          H  
ATOM   2828 1HZ  LYS A 181     -34.770 -44.729  17.092  1.00  2.290          H  
ATOM   2829 2HZ  LYS A 181     -35.116 -43.366  16.208  1.00  2.290          H  
ATOM   2830 3HZ  LYS A 181     -33.727 -43.446  17.175  1.00  2.290          H  
ATOM   2831  N   VAL A 182     -29.975 -40.733  20.224  1.00  0.700          N  
ATOM   2832  CA  VAL A 182     -28.850 -39.890  20.408  1.00  1.520          C  
ATOM   2833  C   VAL A 182     -28.535 -39.744  18.914  1.00  2.070          C  
ATOM   2834  O   VAL A 182     -28.255 -40.735  18.235  1.00  3.190          O  
ATOM   2835  CB  VAL A 182     -27.724 -40.577  21.193  1.00  1.800          C  
ATOM   2836  CG1 VAL A 182     -26.541 -39.634  21.344  1.00  1.800          C  
ATOM   2837  CG2 VAL A 182     -28.261 -41.010  22.552  1.00  1.800          C  
ATOM   2838  H   VAL A 182     -29.808 -41.701  19.943  1.00  0.840          H  
ATOM   2839  HA  VAL A 182     -29.120 -38.927  20.836  1.00  1.820          H  
ATOM   2840  HB  VAL A 182     -27.381 -41.449  20.641  1.00  2.160          H  
ATOM   2841 1HG1 VAL A 182     -25.744 -40.136  21.892  1.00  2.160          H  
ATOM   2842 2HG1 VAL A 182     -26.173 -39.347  20.356  1.00  2.160          H  
ATOM   2843 3HG1 VAL A 182     -26.849 -38.742  21.887  1.00  2.160          H  
ATOM   2844 1HG2 VAL A 182     -27.470 -41.510  23.112  1.00  2.160          H  
ATOM   2845 2HG2 VAL A 182     -28.597 -40.140  23.100  1.00  2.160          H  
ATOM   2846 3HG2 VAL A 182     -29.095 -41.697  22.418  1.00  2.160          H  
ATOM   2847  N   THR A 183     -28.687 -38.538  18.387  1.00  1.640          N  
ATOM   2848  CA  THR A 183     -28.612 -38.290  16.953  1.00  2.570          C  
ATOM   2849  C   THR A 183     -27.621 -37.188  16.661  1.00  3.230          C  
ATOM   2850  O   THR A 183     -27.056 -36.612  17.590  1.00  2.870          O  
ATOM   2851  CB  THR A 183     -29.994 -37.884  16.396  1.00  3.230          C  
ATOM   2852  OG1 THR A 183     -30.375 -36.590  16.903  1.00  3.230          O  
ATOM   2853  CG2 THR A 183     -31.051 -38.901  16.848  1.00  3.230          C  
ATOM   2854  H   THR A 183     -28.873 -37.756  19.000  1.00  1.970          H  
ATOM   2855  HA  THR A 183     -28.272 -39.195  16.449  1.00  3.080          H  
ATOM   2856  HB  THR A 183     -29.940 -37.843  15.315  1.00  3.870          H  
ATOM   2857  HG1 THR A 183     -31.111 -36.250  16.374  1.00  3.870          H  
ATOM   2858 1HG2 THR A 183     -32.027 -38.619  16.461  1.00  3.870          H  
ATOM   2859 2HG2 THR A 183     -30.788 -39.896  16.485  1.00  3.870          H  
ATOM   2860 3HG2 THR A 183     -31.098 -38.908  17.918  1.00  3.870          H  
ATOM   2861  N   LEU A 184     -27.381 -36.907  15.370  1.00  4.410          N  
ATOM   2862  CA  LEU A 184     -26.477 -35.840  14.947  1.00  5.360          C  
ATOM   2863  C   LEU A 184     -25.041 -36.031  15.431  1.00  5.120          C  
ATOM   2864  O   LEU A 184     -24.343 -35.059  15.723  1.00  5.380          O  
ATOM   2865  CB  LEU A 184     -27.005 -34.479  15.433  1.00  7.120          C  
ATOM   2866  CG  LEU A 184     -28.457 -34.108  15.011  1.00  7.120          C  
ATOM   2867  CD1 LEU A 184     -28.831 -32.787  15.649  1.00  7.120          C  
ATOM   2868  CD2 LEU A 184     -28.563 -34.016  13.491  1.00  7.120          C  
ATOM   2869  H   LEU A 184     -27.853 -37.417  14.619  1.00  5.290          H  
ATOM   2870  HA  LEU A 184     -26.442 -35.843  13.860  1.00  6.430          H  
ATOM   2871 1HB  LEU A 184     -26.946 -34.434  16.517  1.00  8.550          H  
ATOM   2872 2HB  LEU A 184     -26.349 -33.707  15.036  1.00  8.550          H  
ATOM   2873  HG  LEU A 184     -29.142 -34.865  15.374  1.00  8.550          H  
ATOM   2874 1HD1 LEU A 184     -29.852 -32.524  15.374  1.00  8.550          H  
ATOM   2875 2HD1 LEU A 184     -28.760 -32.879  16.734  1.00  8.550          H  
ATOM   2876 3HD1 LEU A 184     -28.151 -32.011  15.304  1.00  8.550          H  
ATOM   2877 1HD2 LEU A 184     -29.583 -33.755  13.216  1.00  8.550          H  
ATOM   2878 2HD2 LEU A 184     -27.881 -33.250  13.122  1.00  8.550          H  
ATOM   2879 3HD2 LEU A 184     -28.307 -34.960  13.054  1.00  8.550          H  
ATOM   2880  N   ASN A 185     -24.598 -37.283  15.484  1.00  4.770          N  
ATOM   2881  CA  ASN A 185     -23.242 -37.632  15.864  1.00  4.770          C  
ATOM   2882  C   ASN A 185     -22.937 -38.949  15.178  1.00  4.060          C  
ATOM   2883  O   ASN A 185     -23.824 -39.512  14.536  1.00  3.980          O  
ATOM   2884  CB  ASN A 185     -23.125 -37.733  17.376  1.00  6.680          C  
ATOM   2885  CG  ASN A 185     -21.741 -37.438  17.886  1.00  6.680          C  
ATOM   2886  OD1 ASN A 185     -20.744 -37.773  17.222  1.00  6.680          O  
ATOM   2887  ND2 ASN A 185     -21.660 -36.826  19.041  1.00  6.680          N  
ATOM   2888  H   ASN A 185     -25.219 -38.033  15.220  1.00  5.720          H  
ATOM   2889  HA  ASN A 185     -22.548 -36.879  15.492  1.00  5.720          H  
ATOM   2890 1HB  ASN A 185     -23.829 -37.037  17.840  1.00  8.010          H  
ATOM   2891 2HB  ASN A 185     -23.409 -38.739  17.691  1.00  8.010          H  
ATOM   2892 1HD2 ASN A 185     -20.764 -36.603  19.430  1.00  8.010          H  
ATOM   2893 2HD2 ASN A 185     -22.495 -36.576  19.535  1.00  8.010          H  
ATOM   2894  N   ARG A 186     -21.734 -39.475  15.349  1.00  3.800          N  
ATOM   2895  CA  ARG A 186     -21.386 -40.740  14.715  1.00  3.310          C  
ATOM   2896  C   ARG A 186     -21.657 -41.899  15.650  1.00  2.740          C  
ATOM   2897  O   ARG A 186     -21.323 -41.854  16.834  1.00  1.750          O  
ATOM   2898  CB  ARG A 186     -19.922 -40.772  14.301  1.00  4.830          C  
ATOM   2899  CG  ARG A 186     -19.537 -39.751  13.262  1.00  4.830          C  
ATOM   2900  CD  ARG A 186     -18.115 -39.833  12.871  1.00  4.830          C  
ATOM   2901  NE  ARG A 186     -17.821 -41.013  12.037  1.00  4.830          N  
ATOM   2902  CZ  ARG A 186     -16.569 -41.478  11.777  1.00  4.830          C  
ATOM   2903  NH1 ARG A 186     -15.508 -40.887  12.300  1.00  4.830          N  
ATOM   2904  NH2 ARG A 186     -16.411 -42.527  10.989  1.00  4.830          N  
ATOM   2905  H   ARG A 186     -21.061 -38.968  15.917  1.00  4.560          H  
ATOM   2906  HA  ARG A 186     -21.999 -40.867  13.821  1.00  3.970          H  
ATOM   2907 1HB  ARG A 186     -19.293 -40.618  15.175  1.00  5.800          H  
ATOM   2908 2HB  ARG A 186     -19.685 -41.757  13.895  1.00  5.800          H  
ATOM   2909 1HG  ARG A 186     -20.122 -39.937  12.379  1.00  5.800          H  
ATOM   2910 2HG  ARG A 186     -19.735 -38.753  13.638  1.00  5.800          H  
ATOM   2911 1HD  ARG A 186     -17.850 -38.941  12.306  1.00  5.800          H  
ATOM   2912 2HD  ARG A 186     -17.511 -39.888  13.774  1.00  5.800          H  
ATOM   2913  HE  ARG A 186     -18.622 -41.510  11.589  1.00  5.800          H  
ATOM   2914 1HH1 ARG A 186     -15.616 -40.084  12.899  1.00  5.800          H  
ATOM   2915 2HH1 ARG A 186     -14.582 -41.237  12.098  1.00  5.800          H  
ATOM   2916 1HH2 ARG A 186     -17.225 -42.972  10.579  1.00  5.800          H  
ATOM   2917 2HH2 ARG A 186     -15.490 -42.878  10.784  1.00  5.800          H  
ATOM   2918  N   ASP A 187     -22.188 -42.974  15.102  1.00  3.610          N  
ATOM   2919  CA  ASP A 187     -22.462 -44.175  15.851  1.00  3.620          C  
ATOM   2920  C   ASP A 187     -21.982 -45.433  15.129  1.00  4.150          C  
ATOM   2921  O   ASP A 187     -22.506 -46.527  15.348  1.00  4.240          O  
ATOM   2922  CB  ASP A 187     -23.948 -44.180  16.215  1.00  5.060          C  
ATOM   2923  CG  ASP A 187     -24.874 -44.085  15.004  1.00  5.060          C  
ATOM   2924  OD1 ASP A 187     -24.369 -44.102  13.891  1.00  5.060          O  
ATOM   2925  OD2 ASP A 187     -26.084 -43.951  15.206  1.00  5.060          O  
ATOM   2926  H   ASP A 187     -22.488 -42.954  14.129  1.00  4.330          H  
ATOM   2927  HA  ASP A 187     -21.912 -44.117  16.791  1.00  4.340          H  
ATOM   2928 1HB  ASP A 187     -24.176 -45.074  16.771  1.00  6.080          H  
ATOM   2929 2HB  ASP A 187     -24.155 -43.332  16.873  1.00  6.080          H  
ATOM   2930  N   ILE A 188     -20.891 -45.300  14.367  1.00  4.730          N  
ATOM   2931  CA  ILE A 188     -20.352 -46.430  13.609  1.00  5.360          C  
ATOM   2932  C   ILE A 188     -20.105 -47.682  14.451  1.00  4.420          C  
ATOM   2933  O   ILE A 188     -20.274 -48.797  13.961  1.00  4.670          O  
ATOM   2934  CB  ILE A 188     -19.085 -46.035  12.807  1.00  7.250          C  
ATOM   2935  CG1 ILE A 188     -18.617 -47.234  11.855  1.00  7.250          C  
ATOM   2936  CG2 ILE A 188     -17.939 -45.603  13.744  1.00  7.250          C  
ATOM   2937  CD1 ILE A 188     -19.594 -47.693  10.754  1.00  7.250          C  
ATOM   2938  H   ILE A 188     -20.488 -44.377  14.275  1.00  5.680          H  
ATOM   2939  HA  ILE A 188     -21.099 -46.669  12.867  1.00  6.430          H  
ATOM   2940  HB  ILE A 188     -19.336 -45.189  12.163  1.00  8.700          H  
ATOM   2941 1HG1 ILE A 188     -17.701 -46.921  11.361  1.00  8.700          H  
ATOM   2942 2HG1 ILE A 188     -18.387 -48.108  12.473  1.00  8.700          H  
ATOM   2943 1HG2 ILE A 188     -17.082 -45.301  13.144  1.00  8.700          H  
ATOM   2944 2HG2 ILE A 188     -18.259 -44.764  14.357  1.00  8.700          H  
ATOM   2945 3HG2 ILE A 188     -17.642 -46.430  14.389  1.00  8.700          H  
ATOM   2946 1HD1 ILE A 188     -19.127 -48.507  10.192  1.00  8.700          H  
ATOM   2947 2HD1 ILE A 188     -20.501 -48.061  11.186  1.00  8.700          H  
ATOM   2948 3HD1 ILE A 188     -19.822 -46.903  10.086  1.00  8.700          H  
ATOM   2949  N   ASN A 189     -19.730 -47.534  15.714  1.00  3.490          N  
ATOM   2950  CA  ASN A 189     -19.510 -48.729  16.500  1.00  2.740          C  
ATOM   2951  C   ASN A 189     -20.802 -49.554  16.667  1.00  2.520          C  
ATOM   2952  O   ASN A 189     -20.752 -50.794  16.708  1.00  3.170          O  
ATOM   2953  CB  ASN A 189     -18.947 -48.356  17.850  1.00  4.140          C  
ATOM   2954  CG  ASN A 189     -17.528 -47.875  17.763  1.00  4.140          C  
ATOM   2955  OD1 ASN A 189     -16.810 -48.125  16.788  1.00  4.140          O  
ATOM   2956  ND2 ASN A 189     -17.103 -47.174  18.778  1.00  4.140          N  
ATOM   2957  H   ASN A 189     -19.574 -46.615  16.104  1.00  4.190          H  
ATOM   2958  HA  ASN A 189     -18.789 -49.358  15.973  1.00  3.290          H  
ATOM   2959 1HB  ASN A 189     -19.561 -47.573  18.294  1.00  4.960          H  
ATOM   2960 2HB  ASN A 189     -18.989 -49.221  18.513  1.00  4.960          H  
ATOM   2961 1HD2 ASN A 189     -16.167 -46.821  18.784  1.00  4.960          H  
ATOM   2962 2HD2 ASN A 189     -17.709 -46.989  19.551  1.00  4.960          H  
ATOM   2963  N   MET A 190     -21.972 -48.888  16.772  1.00  2.240          N  
ATOM   2964  CA  MET A 190     -23.180 -49.670  16.978  1.00  3.060          C  
ATOM   2965  C   MET A 190     -23.611 -50.156  15.615  1.00  3.160          C  
ATOM   2966  O   MET A 190     -24.169 -51.237  15.493  1.00  3.460          O  
ATOM   2967  CB  MET A 190     -24.306 -48.888  17.678  1.00  3.960          C  
ATOM   2968  CG  MET A 190     -25.175 -47.952  16.810  1.00  3.960          C  
ATOM   2969  SD  MET A 190     -26.331 -46.922  17.796  1.00  3.960          S  
ATOM   2970  CE  MET A 190     -27.510 -48.101  18.450  1.00  3.960          C  
ATOM   2971  H   MET A 190     -22.019 -47.877  16.667  1.00  2.690          H  
ATOM   2972  HA  MET A 190     -22.946 -50.539  17.591  1.00  3.670          H  
ATOM   2973 1HB  MET A 190     -24.955 -49.592  18.173  1.00  4.750          H  
ATOM   2974 2HB  MET A 190     -23.864 -48.272  18.457  1.00  4.750          H  
ATOM   2975 1HG  MET A 190     -24.569 -47.305  16.212  1.00  4.750          H  
ATOM   2976 2HG  MET A 190     -25.778 -48.557  16.127  1.00  4.750          H  
ATOM   2977 1HE  MET A 190     -28.256 -47.586  19.037  1.00  4.750          H  
ATOM   2978 2HE  MET A 190     -27.988 -48.636  17.630  1.00  4.750          H  
ATOM   2979 3HE  MET A 190     -26.996 -48.803  19.092  1.00  4.750          H  
ATOM   2980  N   MET A 191     -23.276 -49.396  14.569  1.00  3.030          N  
ATOM   2981  CA  MET A 191     -23.647 -49.796  13.221  1.00  3.170          C  
ATOM   2982  C   MET A 191     -22.970 -51.111  12.847  1.00  3.840          C  
ATOM   2983  O   MET A 191     -23.591 -51.963  12.220  1.00  4.150          O  
ATOM   2984  CB  MET A 191     -23.290 -48.712  12.230  1.00  4.380          C  
ATOM   2985  CG  MET A 191     -24.115 -47.428  12.333  1.00  4.380          C  
ATOM   2986  SD  MET A 191     -25.856 -47.679  11.984  1.00  4.380          S  
ATOM   2987  CE  MET A 191     -26.439 -46.031  12.130  1.00  4.380          C  
ATOM   2988  H   MET A 191     -22.820 -48.496  14.747  1.00  3.640          H  
ATOM   2989  HA  MET A 191     -24.723 -49.951  13.192  1.00  3.800          H  
ATOM   2990 1HB  MET A 191     -22.290 -48.449  12.416  1.00  5.260          H  
ATOM   2991 2HB  MET A 191     -23.318 -49.089  11.229  1.00  5.260          H  
ATOM   2992 1HG  MET A 191     -24.028 -47.014  13.339  1.00  5.260          H  
ATOM   2993 2HG  MET A 191     -23.727 -46.688  11.633  1.00  5.260          H  
ATOM   2994 1HE  MET A 191     -27.503 -46.000  11.933  1.00  5.260          H  
ATOM   2995 2HE  MET A 191     -26.247 -45.670  13.138  1.00  5.260          H  
ATOM   2996 3HE  MET A 191     -25.913 -45.394  11.422  1.00  5.260          H  
ATOM   2997  N   ASP A 192     -21.721 -51.328  13.270  1.00  4.120          N  
ATOM   2998  CA  ASP A 192     -21.114 -52.622  12.977  1.00  4.850          C  
ATOM   2999  C   ASP A 192     -21.857 -53.740  13.718  1.00  5.110          C  
ATOM   3000  O   ASP A 192     -22.183 -54.777  13.136  1.00  5.910          O  
ATOM   3001  CB  ASP A 192     -19.635 -52.650  13.358  1.00  6.500          C  
ATOM   3002  CG  ASP A 192     -18.707 -51.874  12.407  1.00  6.500          C  
ATOM   3003  OD1 ASP A 192     -19.103 -51.539  11.313  1.00  6.500          O  
ATOM   3004  OD2 ASP A 192     -17.589 -51.644  12.797  1.00  6.500          O  
ATOM   3005  H   ASP A 192     -21.194 -50.568  13.715  1.00  4.940          H  
ATOM   3006  HA  ASP A 192     -21.195 -52.806  11.906  1.00  5.820          H  
ATOM   3007 1HB  ASP A 192     -19.527 -52.221  14.361  1.00  7.800          H  
ATOM   3008 2HB  ASP A 192     -19.298 -53.683  13.413  1.00  7.800          H  
ATOM   3009  N   ILE A 193     -22.223 -53.497  14.977  1.00  4.520          N  
ATOM   3010  CA  ILE A 193     -22.961 -54.490  15.766  1.00  4.830          C  
ATOM   3011  C   ILE A 193     -24.328 -54.772  15.126  1.00  5.070          C  
ATOM   3012  O   ILE A 193     -24.775 -55.920  15.070  1.00  5.170          O  
ATOM   3013  CB  ILE A 193     -23.069 -54.043  17.240  1.00  6.640          C  
ATOM   3014  CG1 ILE A 193     -21.638 -53.980  17.888  1.00  6.640          C  
ATOM   3015  CG2 ILE A 193     -24.023 -54.959  18.045  1.00  6.640          C  
ATOM   3016  CD1 ILE A 193     -20.832 -55.284  17.959  1.00  6.640          C  
ATOM   3017  H   ILE A 193     -21.920 -52.621  15.421  1.00  5.420          H  
ATOM   3018  HA  ILE A 193     -22.417 -55.424  15.736  1.00  5.800          H  
ATOM   3019  HB  ILE A 193     -23.440 -53.033  17.265  1.00  7.970          H  
ATOM   3020 1HG1 ILE A 193     -21.047 -53.259  17.328  1.00  7.970          H  
ATOM   3021 2HG1 ILE A 193     -21.749 -53.617  18.873  1.00  7.970          H  
ATOM   3022 1HG2 ILE A 193     -24.085 -54.607  19.066  1.00  7.970          H  
ATOM   3023 2HG2 ILE A 193     -25.021 -54.945  17.607  1.00  7.970          H  
ATOM   3024 3HG2 ILE A 193     -23.653 -55.980  18.038  1.00  7.970          H  
ATOM   3025 1HD1 ILE A 193     -19.875 -55.074  18.438  1.00  7.970          H  
ATOM   3026 2HD1 ILE A 193     -21.367 -56.027  18.547  1.00  7.970          H  
ATOM   3027 3HD1 ILE A 193     -20.644 -55.677  16.969  1.00  7.970          H  
ATOM   3028  N   LEU A 194     -24.956 -53.721  14.616  1.00  5.370          N  
ATOM   3029  CA  LEU A 194     -26.262 -53.716  13.966  1.00  5.840          C  
ATOM   3030  C   LEU A 194     -26.328 -54.625  12.742  1.00  5.700          C  
ATOM   3031  O   LEU A 194     -27.418 -54.894  12.257  1.00  6.560          O  
ATOM   3032  CB  LEU A 194     -26.639 -52.281  13.544  1.00  7.990          C  
ATOM   3033  CG  LEU A 194     -28.086 -51.981  13.028  1.00  7.990          C  
ATOM   3034  CD1 LEU A 194     -29.143 -52.315  14.081  1.00  7.990          C  
ATOM   3035  CD2 LEU A 194     -28.148 -50.491  12.669  1.00  7.990          C  
ATOM   3036  H   LEU A 194     -24.500 -52.819  14.740  1.00  6.440          H  
ATOM   3037  HA  LEU A 194     -26.983 -54.080  14.692  1.00  7.010          H  
ATOM   3038 1HB  LEU A 194     -26.427 -51.610  14.350  1.00  9.590          H  
ATOM   3039 2HB  LEU A 194     -25.983 -52.016  12.728  1.00  9.590          H  
ATOM   3040  HG  LEU A 194     -28.295 -52.579  12.150  1.00  9.590          H  
ATOM   3041 1HD1 LEU A 194     -30.134 -52.080  13.682  1.00  9.590          H  
ATOM   3042 2HD1 LEU A 194     -29.105 -53.375  14.327  1.00  9.590          H  
ATOM   3043 3HD1 LEU A 194     -28.959 -51.722  14.979  1.00  9.590          H  
ATOM   3044 1HD2 LEU A 194     -29.143 -50.249  12.284  1.00  9.590          H  
ATOM   3045 2HD2 LEU A 194     -27.943 -49.891  13.555  1.00  9.590          H  
ATOM   3046 3HD2 LEU A 194     -27.408 -50.269  11.908  1.00  9.590          H  
ATOM   3047  N   THR A 195     -25.184 -55.047  12.187  1.00  4.720          N  
ATOM   3048  CA  THR A 195     -25.186 -55.910  11.006  1.00  4.660          C  
ATOM   3049  C   THR A 195     -25.680 -57.324  11.332  1.00  4.790          C  
ATOM   3050  O   THR A 195     -25.906 -58.124  10.422  1.00  5.250          O  
ATOM   3051  CB  THR A 195     -23.780 -56.026  10.363  1.00  6.550          C  
ATOM   3052  OG1 THR A 195     -22.841 -56.600  11.292  1.00  6.550          O  
ATOM   3053  CG2 THR A 195     -23.268 -54.692   9.887  1.00  6.550          C  
ATOM   3054  H   THR A 195     -24.286 -54.818  12.620  1.00  5.660          H  
ATOM   3055  HA  THR A 195     -25.865 -55.483  10.269  1.00  5.590          H  
ATOM   3056  HB  THR A 195     -23.851 -56.690   9.507  1.00  7.860          H  
ATOM   3057  HG1 THR A 195     -22.683 -55.990  12.043  1.00  7.860          H  
ATOM   3058 1HG2 THR A 195     -22.290 -54.821   9.427  1.00  7.860          H  
ATOM   3059 2HG2 THR A 195     -23.952 -54.294   9.164  1.00  7.860          H  
ATOM   3060 3HG2 THR A 195     -23.184 -54.011  10.728  1.00  7.860          H  
ATOM   3061  N   THR A 196     -25.814 -57.662  12.623  1.00  4.480          N  
ATOM   3062  CA  THR A 196     -26.311 -58.975  13.002  1.00  4.700          C  
ATOM   3063  C   THR A 196     -27.453 -58.828  14.017  1.00  4.620          C  
ATOM   3064  O   THR A 196     -27.604 -57.779  14.640  1.00  4.840          O  
ATOM   3065  CB  THR A 196     -25.180 -59.848  13.613  1.00  6.490          C  
ATOM   3066  OG1 THR A 196     -24.723 -59.271  14.850  1.00  6.490          O  
ATOM   3067  CG2 THR A 196     -24.023 -59.937  12.647  1.00  6.490          C  
ATOM   3068  H   THR A 196     -25.570 -56.988  13.356  1.00  5.380          H  
ATOM   3069  HA  THR A 196     -26.681 -59.457  12.105  1.00  5.640          H  
ATOM   3070  HB  THR A 196     -25.530 -60.839  13.799  1.00  7.790          H  
ATOM   3071  HG1 THR A 196     -25.414 -59.325  15.520  1.00  7.790          H  
ATOM   3072 1HG2 THR A 196     -23.239 -60.554  13.080  1.00  7.790          H  
ATOM   3073 2HG2 THR A 196     -24.366 -60.382  11.713  1.00  7.790          H  
ATOM   3074 3HG2 THR A 196     -23.626 -58.945  12.450  1.00  7.790          H  
ATOM   3075  N   PRO A 197     -28.265 -59.868  14.245  1.00  4.540          N  
ATOM   3076  CA  PRO A 197     -28.382 -61.202  13.649  1.00  4.070          C  
ATOM   3077  C   PRO A 197     -28.687 -61.145  12.161  1.00  4.120          C  
ATOM   3078  O   PRO A 197     -29.252 -60.166  11.688  1.00  4.580          O  
ATOM   3079  CB  PRO A 197     -29.550 -61.804  14.424  1.00  6.110          C  
ATOM   3080  CG  PRO A 197     -29.587 -61.041  15.706  1.00  6.110          C  
ATOM   3081  CD  PRO A 197     -29.190 -59.652  15.346  1.00  6.110          C  
ATOM   3082  HA  PRO A 197     -27.479 -61.792  13.841  1.00  4.880          H  
ATOM   3083 1HB  PRO A 197     -30.485 -61.705  13.849  1.00  7.330          H  
ATOM   3084 2HB  PRO A 197     -29.390 -62.881  14.586  1.00  7.330          H  
ATOM   3085 1HG  PRO A 197     -30.578 -61.101  16.127  1.00  7.330          H  
ATOM   3086 2HG  PRO A 197     -28.909 -61.507  16.433  1.00  7.330          H  
ATOM   3087 1HD  PRO A 197     -30.042 -59.056  15.012  1.00  7.330          H  
ATOM   3088 2HD  PRO A 197     -28.673 -59.178  16.195  1.00  7.330          H  
ATOM   3089  N   ARG A 198     -28.267 -62.178  11.431  1.00  3.660          N  
ATOM   3090  CA  ARG A 198     -28.430 -62.357   9.973  1.00  3.780          C  
ATOM   3091  C   ARG A 198     -29.437 -61.483   9.196  1.00  3.910          C  
ATOM   3092  O   ARG A 198     -29.132 -61.047   8.081  1.00  4.080          O  
ATOM   3093  CB  ARG A 198     -28.793 -63.807   9.688  1.00  5.240          C  
ATOM   3094  CG  ARG A 198     -28.879 -64.175   8.201  1.00  5.240          C  
ATOM   3095  CD  ARG A 198     -29.204 -65.613   8.000  1.00  5.240          C  
ATOM   3096  NE  ARG A 198     -28.158 -66.496   8.523  1.00  5.240          N  
ATOM   3097  CZ  ARG A 198     -27.013 -66.834   7.878  1.00  5.240          C  
ATOM   3098  NH1 ARG A 198     -26.749 -66.358   6.675  1.00  5.240          N  
ATOM   3099  NH2 ARG A 198     -26.151 -67.650   8.464  1.00  5.240          N  
ATOM   3100  H   ARG A 198     -27.796 -62.929  11.921  1.00  4.390          H  
ATOM   3101  HA  ARG A 198     -27.449 -62.175   9.532  1.00  4.540          H  
ATOM   3102 1HB  ARG A 198     -28.057 -64.458  10.151  1.00  6.290          H  
ATOM   3103 2HB  ARG A 198     -29.761 -64.032  10.136  1.00  6.290          H  
ATOM   3104 1HG  ARG A 198     -29.671 -63.603   7.721  1.00  6.290          H  
ATOM   3105 2HG  ARG A 198     -27.930 -63.950   7.718  1.00  6.290          H  
ATOM   3106 1HD  ARG A 198     -30.131 -65.840   8.528  1.00  6.290          H  
ATOM   3107 2HD  ARG A 198     -29.341 -65.819   6.941  1.00  6.290          H  
ATOM   3108  HE  ARG A 198     -28.310 -66.896   9.441  1.00  6.290          H  
ATOM   3109 1HH1 ARG A 198     -27.398 -65.735   6.219  1.00  6.290          H  
ATOM   3110 2HH1 ARG A 198     -25.892 -66.617   6.205  1.00  6.290          H  
ATOM   3111 1HH2 ARG A 198     -26.349 -68.017   9.386  1.00  6.290          H  
ATOM   3112 2HH2 ARG A 198     -25.295 -67.909   7.995  1.00  6.290          H  
ATOM   3113  N   THR A 199     -30.630 -61.225   9.737  1.00  4.020          N  
ATOM   3114  CA  THR A 199     -31.657 -60.498   8.990  1.00  4.390          C  
ATOM   3115  C   THR A 199     -31.312 -59.023   8.810  1.00  4.530          C  
ATOM   3116  O   THR A 199     -31.875 -58.346   7.950  1.00  4.780          O  
ATOM   3117  CB  THR A 199     -33.031 -60.608   9.685  1.00  6.000          C  
ATOM   3118  OG1 THR A 199     -32.964 -60.017  10.976  1.00  6.000          O  
ATOM   3119  CG2 THR A 199     -33.408 -62.073   9.853  1.00  6.000          C  
ATOM   3120  H   THR A 199     -30.851 -61.547  10.671  1.00  4.820          H  
ATOM   3121  HA  THR A 199     -31.739 -60.945   8.000  1.00  5.270          H  
ATOM   3122  HB  THR A 199     -33.787 -60.099   9.090  1.00  7.200          H  
ATOM   3123  HG1 THR A 199     -32.954 -59.054  10.887  1.00  7.200          H  
ATOM   3124 1HG2 THR A 199     -34.376 -62.136  10.349  1.00  7.200          H  
ATOM   3125 2HG2 THR A 199     -33.468 -62.547   8.875  1.00  7.200          H  
ATOM   3126 3HG2 THR A 199     -32.663 -62.584  10.456  1.00  7.200          H  
ATOM   3127  N   PHE A 200     -30.360 -58.535   9.597  1.00  4.430          N  
ATOM   3128  CA  PHE A 200     -29.894 -57.155   9.530  1.00  4.520          C  
ATOM   3129  C   PHE A 200     -28.587 -57.021   8.778  1.00  4.330          C  
ATOM   3130  O   PHE A 200     -27.990 -55.941   8.807  1.00  4.210          O  
ATOM   3131  CB  PHE A 200     -29.612 -56.546  10.907  1.00  6.290          C  
ATOM   3132  CG  PHE A 200     -30.722 -56.227  11.856  1.00  6.290          C  
ATOM   3133  CD1 PHE A 200     -32.022 -55.928  11.447  1.00  6.290          C  
ATOM   3134  CD2 PHE A 200     -30.412 -56.143  13.207  1.00  6.290          C  
ATOM   3135  CE1 PHE A 200     -32.972 -55.562  12.382  1.00  6.290          C  
ATOM   3136  CE2 PHE A 200     -31.356 -55.780  14.132  1.00  6.290          C  
ATOM   3137  CZ  PHE A 200     -32.639 -55.486  13.723  1.00  6.290          C  
ATOM   3138  H   PHE A 200     -29.945 -59.167  10.290  1.00  5.320          H  
ATOM   3139  HA  PHE A 200     -30.639 -56.558   9.007  1.00  5.420          H  
ATOM   3140 1HB  PHE A 200     -28.915 -57.208  11.434  1.00  7.550          H  
ATOM   3141 2HB  PHE A 200     -29.085 -55.625  10.746  1.00  7.550          H  
ATOM   3142  HD1 PHE A 200     -32.291 -55.964  10.388  1.00  7.550          H  
ATOM   3143  HD2 PHE A 200     -29.379 -56.357  13.528  1.00  7.550          H  
ATOM   3144  HE1 PHE A 200     -33.990 -55.320  12.065  1.00  7.550          H  
ATOM   3145  HE2 PHE A 200     -31.084 -55.715  15.183  1.00  7.550          H  
ATOM   3146  HZ  PHE A 200     -33.394 -55.188  14.452  1.00  7.550          H  
ATOM   3147  N   CYS A 201     -28.178 -58.073   8.039  1.00  4.350          N  
ATOM   3148  CA  CYS A 201     -26.890 -58.173   7.319  1.00  4.260          C  
ATOM   3149  C   CYS A 201     -26.087 -56.881   7.070  1.00  3.280          C  
ATOM   3150  O   CYS A 201     -24.864 -56.901   7.196  1.00  3.320          O  
ATOM   3151  CB  CYS A 201     -27.120 -58.832   5.960  1.00  6.000          C  
ATOM   3152  SG  CYS A 201     -28.177 -57.871   4.842  1.00  6.000          S  
ATOM   3153  H   CYS A 201     -28.760 -58.915   8.056  1.00  5.220          H  
ATOM   3154  HA  CYS A 201     -26.259 -58.840   7.909  1.00  5.110          H  
ATOM   3155 1HB  CYS A 201     -26.160 -58.985   5.470  1.00  7.200          H  
ATOM   3156 2HB  CYS A 201     -27.581 -59.813   6.107  1.00  7.200          H  
ATOM   3157  HG  CYS A 201     -29.317 -58.190   5.457  1.00  7.200          H  
ATOM   3158  N   ILE A 202     -26.746 -55.783   6.702  1.00  2.590          N  
ATOM   3159  CA  ILE A 202     -26.102 -54.475   6.598  1.00  1.580          C  
ATOM   3160  C   ILE A 202     -26.918 -53.404   7.350  1.00  1.510          C  
ATOM   3161  O   ILE A 202     -27.982 -53.001   6.866  1.00  1.870          O  
ATOM   3162  CB  ILE A 202     -25.982 -53.989   5.137  1.00  2.620          C  
ATOM   3163  CG1 ILE A 202     -25.268 -55.027   4.208  1.00  2.620          C  
ATOM   3164  CG2 ILE A 202     -25.228 -52.635   5.091  1.00  2.620          C  
ATOM   3165  CD1 ILE A 202     -23.801 -55.326   4.482  1.00  2.620          C  
ATOM   3166  H   ILE A 202     -27.745 -55.868   6.590  1.00  3.110          H  
ATOM   3167  HA  ILE A 202     -25.115 -54.531   7.050  1.00  1.900          H  
ATOM   3168  HB  ILE A 202     -26.967 -53.843   4.759  1.00  3.140          H  
ATOM   3169 1HG1 ILE A 202     -25.813 -55.961   4.289  1.00  3.140          H  
ATOM   3170 2HG1 ILE A 202     -25.341 -54.672   3.187  1.00  3.140          H  
ATOM   3171 1HG2 ILE A 202     -25.185 -52.279   4.062  1.00  3.140          H  
ATOM   3172 2HG2 ILE A 202     -25.734 -51.909   5.690  1.00  3.140          H  
ATOM   3173 3HG2 ILE A 202     -24.222 -52.752   5.478  1.00  3.140          H  
ATOM   3174 1HD1 ILE A 202     -23.453 -56.070   3.766  1.00  3.140          H  
ATOM   3175 2HD1 ILE A 202     -23.202 -54.429   4.371  1.00  3.140          H  
ATOM   3176 3HD1 ILE A 202     -23.674 -55.714   5.479  1.00  3.140          H  
ATOM   3177  N   LEU A 203     -26.435 -52.957   8.523  1.00  1.080          N  
ATOM   3178  CA  LEU A 203     -26.996 -51.845   9.315  1.00  0.920          C  
ATOM   3179  C   LEU A 203     -28.527 -51.737   9.405  1.00  0.740          C  
ATOM   3180  O   LEU A 203     -29.058 -50.625   9.492  1.00  0.710          O  
ATOM   3181  CB  LEU A 203     -26.469 -50.531   8.733  1.00  1.350          C  
ATOM   3182  CG  LEU A 203     -25.118 -50.041   9.174  1.00  1.350          C  
ATOM   3183  CD1 LEU A 203     -23.989 -50.947   8.700  1.00  1.350          C  
ATOM   3184  CD2 LEU A 203     -24.945 -48.656   8.612  1.00  1.350          C  
ATOM   3185  H   LEU A 203     -25.586 -53.388   8.852  1.00  1.300          H  
ATOM   3186  HA  LEU A 203     -26.612 -51.958  10.327  1.00  1.100          H  
ATOM   3187 1HB  LEU A 203     -26.392 -50.668   7.688  1.00  1.620          H  
ATOM   3188 2HB  LEU A 203     -27.178 -49.731   8.922  1.00  1.620          H  
ATOM   3189  HG  LEU A 203     -25.089 -50.015  10.251  1.00  1.620          H  
ATOM   3190 1HD1 LEU A 203     -23.035 -50.535   9.040  1.00  1.620          H  
ATOM   3191 2HD1 LEU A 203     -24.100 -51.927   9.115  1.00  1.620          H  
ATOM   3192 3HD1 LEU A 203     -23.992 -50.999   7.614  1.00  1.620          H  
ATOM   3193 1HD2 LEU A 203     -23.984 -48.251   8.931  1.00  1.620          H  
ATOM   3194 2HD2 LEU A 203     -24.980 -48.688   7.524  1.00  1.620          H  
ATOM   3195 3HD2 LEU A 203     -25.740 -48.021   8.979  1.00  1.620          H  
ATOM   3196  N   GLY A 204     -29.240 -52.858   9.400  1.00  0.720          N  
ATOM   3197  CA  GLY A 204     -30.698 -52.841   9.502  1.00  0.770          C  
ATOM   3198  C   GLY A 204     -31.472 -53.355   8.266  1.00  0.910          C  
ATOM   3199  O   GLY A 204     -32.501 -54.002   8.459  1.00  1.890          O  
ATOM   3200  H   GLY A 204     -28.774 -53.773   9.345  1.00  0.860          H  
ATOM   3201 1HA  GLY A 204     -30.985 -53.432  10.370  1.00  0.920          H  
ATOM   3202 2HA  GLY A 204     -31.026 -51.824   9.722  1.00  0.920          H  
ATOM   3203  N   THR A 205     -31.059 -52.990   7.035  1.00  0.430          N  
ATOM   3204  CA  THR A 205     -31.519 -53.495   5.701  1.00  0.250          C  
ATOM   3205  C   THR A 205     -30.848 -52.646   4.609  1.00  0.270          C  
ATOM   3206  O   THR A 205     -31.333 -51.527   4.394  1.00  0.380          O  
ATOM   3207  CB  THR A 205     -33.065 -53.460   5.450  1.00  0.420          C  
ATOM   3208  OG1 THR A 205     -33.753 -54.328   6.349  1.00  0.420          O  
ATOM   3209  CG2 THR A 205     -33.392 -53.915   4.012  1.00  0.420          C  
ATOM   3210  H   THR A 205     -30.201 -52.430   7.027  1.00  0.520          H  
ATOM   3211  HA  THR A 205     -31.208 -54.531   5.624  1.00  0.300          H  
ATOM   3212  HB  THR A 205     -33.428 -52.441   5.597  1.00  0.510          H  
ATOM   3213  HG1 THR A 205     -33.495 -54.098   7.233  1.00  0.510          H  
ATOM   3214 1HG2 THR A 205     -34.468 -53.878   3.870  1.00  0.510          H  
ATOM   3215 2HG2 THR A 205     -32.917 -53.272   3.284  1.00  0.510          H  
ATOM   3216 3HG2 THR A 205     -33.047 -54.935   3.868  1.00  0.510          H  
ATOM   3217  N   PRO A 206     -29.918 -53.167   3.778  1.00  0.230          N  
ATOM   3218  CA  PRO A 206     -29.138 -52.363   2.843  1.00  0.380          C  
ATOM   3219  C   PRO A 206     -29.923 -51.609   1.780  1.00  0.330          C  
ATOM   3220  O   PRO A 206     -29.556 -50.497   1.416  1.00  0.410          O  
ATOM   3221  CB  PRO A 206     -28.223 -53.411   2.193  1.00  0.570          C  
ATOM   3222  CG  PRO A 206     -28.912 -54.746   2.405  1.00  0.570          C  
ATOM   3223  CD  PRO A 206     -29.659 -54.610   3.721  1.00  0.570          C  
ATOM   3224  HA  PRO A 206     -28.521 -51.673   3.408  1.00  0.460          H  
ATOM   3225 1HB  PRO A 206     -28.100 -53.184   1.150  1.00  0.680          H  
ATOM   3226 2HB  PRO A 206     -27.230 -53.348   2.611  1.00  0.680          H  
ATOM   3227 1HG  PRO A 206     -29.573 -54.973   1.549  1.00  0.680          H  
ATOM   3228 2HG  PRO A 206     -28.155 -55.549   2.437  1.00  0.680          H  
ATOM   3229 1HD  PRO A 206     -30.584 -55.191   3.646  1.00  0.680          H  
ATOM   3230 2HD  PRO A 206     -29.038 -54.921   4.574  1.00  0.680          H  
ATOM   3231  N   ASP A 207     -31.093 -52.101   1.395  1.00  0.270          N  
ATOM   3232  CA  ASP A 207     -31.853 -51.431   0.344  1.00  0.300          C  
ATOM   3233  C   ASP A 207     -32.386 -50.062   0.747  1.00  0.320          C  
ATOM   3234  O   ASP A 207     -32.786 -49.283  -0.117  1.00  0.320          O  
ATOM   3235  CB  ASP A 207     -33.037 -52.293  -0.130  1.00  0.410          C  
ATOM   3236  CG  ASP A 207     -32.670 -53.530  -1.014  1.00  0.410          C  
ATOM   3237  OD1 ASP A 207     -31.574 -53.622  -1.493  1.00  0.410          O  
ATOM   3238  OD2 ASP A 207     -33.520 -54.379  -1.182  1.00  0.410          O  
ATOM   3239  H   ASP A 207     -31.426 -52.992   1.731  1.00  0.320          H  
ATOM   3240  HA  ASP A 207     -31.185 -51.288  -0.506  1.00  0.360          H  
ATOM   3241 1HB  ASP A 207     -33.567 -52.659   0.741  1.00  0.490          H  
ATOM   3242 2HB  ASP A 207     -33.737 -51.665  -0.681  1.00  0.490          H  
ATOM   3243  N   TYR A 208     -32.467 -49.796   2.053  1.00  0.330          N  
ATOM   3244  CA  TYR A 208     -33.051 -48.556   2.542  1.00  0.340          C  
ATOM   3245  C   TYR A 208     -32.047 -47.693   3.286  1.00  0.380          C  
ATOM   3246  O   TYR A 208     -32.429 -46.718   3.934  1.00  0.410          O  
ATOM   3247  CB  TYR A 208     -34.241 -48.882   3.441  1.00  0.470          C  
ATOM   3248  CG  TYR A 208     -35.265 -49.683   2.706  1.00  0.470          C  
ATOM   3249  CD1 TYR A 208     -35.159 -51.039   2.763  1.00  0.470          C  
ATOM   3250  CD2 TYR A 208     -36.282 -49.093   1.978  1.00  0.470          C  
ATOM   3251  CE1 TYR A 208     -36.026 -51.838   2.094  1.00  0.470          C  
ATOM   3252  CE2 TYR A 208     -37.170 -49.904   1.286  1.00  0.470          C  
ATOM   3253  CZ  TYR A 208     -37.025 -51.283   1.350  1.00  0.470          C  
ATOM   3254  OH  TYR A 208     -37.866 -52.127   0.672  1.00  0.470          O  
ATOM   3255  H   TYR A 208     -32.077 -50.457   2.736  1.00  0.400          H  
ATOM   3256  HA  TYR A 208     -33.410 -47.985   1.692  1.00  0.410          H  
ATOM   3257 1HB  TYR A 208     -33.907 -49.453   4.311  1.00  0.570          H  
ATOM   3258 2HB  TYR A 208     -34.710 -47.963   3.798  1.00  0.570          H  
ATOM   3259  HD1 TYR A 208     -34.363 -51.468   3.344  1.00  0.570          H  
ATOM   3260  HD2 TYR A 208     -36.377 -48.007   1.937  1.00  0.570          H  
ATOM   3261  HE1 TYR A 208     -35.919 -52.920   2.142  1.00  0.570          H  
ATOM   3262  HE2 TYR A 208     -37.974 -49.463   0.691  1.00  0.570          H  
ATOM   3263  HH  TYR A 208     -38.453 -51.618   0.070  1.00  0.570          H  
ATOM   3264  N   LEU A 209     -30.759 -48.019   3.201  1.00  0.400          N  
ATOM   3265  CA  LEU A 209     -29.791 -47.235   3.964  1.00  0.460          C  
ATOM   3266  C   LEU A 209     -29.189 -46.083   3.197  1.00  0.400          C  
ATOM   3267  O   LEU A 209     -28.525 -46.282   2.191  1.00  0.400          O  
ATOM   3268  CB  LEU A 209     -28.614 -48.094   4.385  1.00  0.620          C  
ATOM   3269  CG  LEU A 209     -28.903 -49.327   5.169  1.00  0.620          C  
ATOM   3270  CD1 LEU A 209     -27.654 -50.000   5.370  1.00  0.620          C  
ATOM   3271  CD2 LEU A 209     -29.538 -49.060   6.498  1.00  0.620          C  
ATOM   3272  H   LEU A 209     -30.463 -48.823   2.634  1.00  0.480          H  
ATOM   3273  HA  LEU A 209     -30.296 -46.835   4.835  1.00  0.550          H  
ATOM   3274 1HB  LEU A 209     -28.117 -48.413   3.474  1.00  0.740          H  
ATOM   3275 2HB  LEU A 209     -27.919 -47.479   4.951  1.00  0.740          H  
ATOM   3276  HG  LEU A 209     -29.552 -49.947   4.597  1.00  0.740          H  
ATOM   3277 1HD1 LEU A 209     -27.849 -50.897   5.897  1.00  0.740          H  
ATOM   3278 2HD1 LEU A 209     -27.198 -50.230   4.427  1.00  0.740          H  
ATOM   3279 3HD1 LEU A 209     -26.993 -49.359   5.944  1.00  0.740          H  
ATOM   3280 1HD2 LEU A 209     -29.711 -50.009   7.010  1.00  0.740          H  
ATOM   3281 2HD2 LEU A 209     -28.875 -48.464   7.093  1.00  0.740          H  
ATOM   3282 3HD2 LEU A 209     -30.492 -48.550   6.372  1.00  0.740          H  
ATOM   3283  N   ALA A 210     -29.378 -44.883   3.703  1.00  0.360          N  
ATOM   3284  CA  ALA A 210     -28.829 -43.699   3.073  1.00  0.330          C  
ATOM   3285  C   ALA A 210     -27.303 -43.774   3.133  1.00  0.400          C  
ATOM   3286  O   ALA A 210     -26.780 -44.332   4.105  1.00  0.460          O  
ATOM   3287  CB  ALA A 210     -29.348 -42.455   3.751  1.00  0.470          C  
ATOM   3288  H   ALA A 210     -29.951 -44.795   4.533  1.00  0.430          H  
ATOM   3289  HA  ALA A 210     -29.149 -43.703   2.047  1.00  0.400          H  
ATOM   3290 1HB  ALA A 210     -28.967 -41.565   3.267  1.00  0.570          H  
ATOM   3291 2HB  ALA A 210     -30.423 -42.446   3.713  1.00  0.570          H  
ATOM   3292 3HB  ALA A 210     -29.024 -42.464   4.770  1.00  0.570          H  
ATOM   3293  N   PRO A 211     -26.558 -43.191   2.170  1.00  0.390          N  
ATOM   3294  CA  PRO A 211     -25.099 -43.147   2.128  1.00  0.460          C  
ATOM   3295  C   PRO A 211     -24.449 -42.755   3.456  1.00  0.540          C  
ATOM   3296  O   PRO A 211     -23.398 -43.296   3.798  1.00  0.600          O  
ATOM   3297  CB  PRO A 211     -24.849 -42.087   1.051  1.00  0.690          C  
ATOM   3298  CG  PRO A 211     -26.032 -42.221   0.114  1.00  0.690          C  
ATOM   3299  CD  PRO A 211     -27.208 -42.528   1.008  1.00  0.690          C  
ATOM   3300  HA  PRO A 211     -24.724 -44.119   1.797  1.00  0.550          H  
ATOM   3301 1HB  PRO A 211     -24.773 -41.088   1.516  1.00  0.830          H  
ATOM   3302 2HB  PRO A 211     -23.888 -42.281   0.549  1.00  0.830          H  
ATOM   3303 1HG  PRO A 211     -26.193 -41.295  -0.442  1.00  0.830          H  
ATOM   3304 2HG  PRO A 211     -25.834 -42.986  -0.638  1.00  0.830          H  
ATOM   3305 1HD  PRO A 211     -27.732 -41.603   1.301  1.00  0.830          H  
ATOM   3306 2HD  PRO A 211     -27.850 -43.218   0.461  1.00  0.830          H  
ATOM   3307  N   GLU A 212     -25.061 -41.851   4.231  1.00  0.520          N  
ATOM   3308  CA  GLU A 212     -24.458 -41.496   5.503  1.00  0.590          C  
ATOM   3309  C   GLU A 212     -24.449 -42.659   6.493  1.00  0.630          C  
ATOM   3310  O   GLU A 212     -23.544 -42.772   7.326  1.00  0.700          O  
ATOM   3311  CB  GLU A 212     -25.183 -40.304   6.129  1.00  0.800          C  
ATOM   3312  CG  GLU A 212     -26.705 -40.461   6.295  1.00  0.800          C  
ATOM   3313  CD  GLU A 212     -27.477 -39.999   5.153  1.00  0.800          C  
ATOM   3314  OE1 GLU A 212     -27.011 -40.046   4.034  1.00  0.800          O  
ATOM   3315  OE2 GLU A 212     -28.557 -39.545   5.384  1.00  0.800          O  
ATOM   3316  H   GLU A 212     -25.919 -41.375   3.945  1.00  0.620          H  
ATOM   3317  HA  GLU A 212     -23.425 -41.208   5.315  1.00  0.710          H  
ATOM   3318 1HB  GLU A 212     -24.770 -40.120   7.124  1.00  0.960          H  
ATOM   3319 2HB  GLU A 212     -24.999 -39.411   5.533  1.00  0.960          H  
ATOM   3320 1HG  GLU A 212     -26.969 -41.487   6.488  1.00  0.960          H  
ATOM   3321 2HG  GLU A 212     -27.025 -39.909   7.123  1.00  0.960          H  
ATOM   3322  N   LEU A 213     -25.417 -43.575   6.384  1.00  0.590          N  
ATOM   3323  CA  LEU A 213     -25.443 -44.702   7.290  1.00  0.610          C  
ATOM   3324  C   LEU A 213     -24.384 -45.654   6.843  1.00  0.630          C  
ATOM   3325  O   LEU A 213     -23.577 -46.134   7.637  1.00  0.690          O  
ATOM   3326  CB  LEU A 213     -26.801 -45.432   7.239  1.00  0.850          C  
ATOM   3327  CG  LEU A 213     -28.009 -44.726   7.816  1.00  0.850          C  
ATOM   3328  CD1 LEU A 213     -29.241 -45.476   7.453  1.00  0.850          C  
ATOM   3329  CD2 LEU A 213     -27.912 -44.726   9.283  1.00  0.850          C  
ATOM   3330  H   LEU A 213     -26.135 -43.504   5.665  1.00  0.710          H  
ATOM   3331  HA  LEU A 213     -25.211 -44.364   8.296  1.00  0.730          H  
ATOM   3332 1HB  LEU A 213     -27.025 -45.643   6.199  1.00  1.020          H  
ATOM   3333 2HB  LEU A 213     -26.703 -46.377   7.749  1.00  1.020          H  
ATOM   3334  HG  LEU A 213     -28.058 -43.706   7.433  1.00  1.020          H  
ATOM   3335 1HD1 LEU A 213     -30.117 -45.005   7.872  1.00  1.020          H  
ATOM   3336 2HD1 LEU A 213     -29.329 -45.507   6.394  1.00  1.020          H  
ATOM   3337 3HD1 LEU A 213     -29.173 -46.469   7.847  1.00  1.020          H  
ATOM   3338 1HD2 LEU A 213     -28.780 -44.231   9.711  1.00  1.020          H  
ATOM   3339 2HD2 LEU A 213     -27.873 -45.756   9.627  1.00  1.020          H  
ATOM   3340 3HD2 LEU A 213     -27.027 -44.215   9.582  1.00  1.020          H  
ATOM   3341  N   LEU A 214     -24.321 -45.851   5.534  1.00  0.580          N  
ATOM   3342  CA  LEU A 214     -23.407 -46.824   4.963  1.00  0.610          C  
ATOM   3343  C   LEU A 214     -21.959 -46.487   5.280  1.00  0.720          C  
ATOM   3344  O   LEU A 214     -21.150 -47.364   5.595  1.00  0.780          O  
ATOM   3345  CB  LEU A 214     -23.555 -46.851   3.433  1.00  0.840          C  
ATOM   3346  CG  LEU A 214     -24.865 -47.378   2.817  1.00  0.840          C  
ATOM   3347  CD1 LEU A 214     -24.776 -47.217   1.315  1.00  0.840          C  
ATOM   3348  CD2 LEU A 214     -25.096 -48.818   3.165  1.00  0.840          C  
ATOM   3349  H   LEU A 214     -24.995 -45.355   4.942  1.00  0.700          H  
ATOM   3350  HA  LEU A 214     -23.626 -47.799   5.389  1.00  0.730          H  
ATOM   3351 1HB  LEU A 214     -23.435 -45.832   3.082  1.00  1.010          H  
ATOM   3352 2HB  LEU A 214     -22.767 -47.407   3.024  1.00  1.010          H  
ATOM   3353  HG  LEU A 214     -25.708 -46.777   3.175  1.00  1.010          H  
ATOM   3354 1HD1 LEU A 214     -25.697 -47.579   0.886  1.00  1.010          H  
ATOM   3355 2HD1 LEU A 214     -24.631 -46.187   1.045  1.00  1.010          H  
ATOM   3356 3HD1 LEU A 214     -23.944 -47.804   0.927  1.00  1.010          H  
ATOM   3357 1HD2 LEU A 214     -26.020 -49.146   2.691  1.00  1.010          H  
ATOM   3358 2HD2 LEU A 214     -24.291 -49.413   2.803  1.00  1.010          H  
ATOM   3359 3HD2 LEU A 214     -25.176 -48.933   4.237  1.00  1.010          H  
ATOM   3360  N   LEU A 215     -21.654 -45.197   5.270  1.00  0.740          N  
ATOM   3361  CA  LEU A 215     -20.313 -44.706   5.515  1.00  0.840          C  
ATOM   3362  C   LEU A 215     -19.997 -44.414   6.996  1.00  0.880          C  
ATOM   3363  O   LEU A 215     -18.893 -43.961   7.307  1.00  0.930          O  
ATOM   3364  CB  LEU A 215     -20.124 -43.435   4.680  1.00  1.140          C  
ATOM   3365  CG  LEU A 215     -20.256 -43.596   3.111  1.00  1.140          C  
ATOM   3366  CD1 LEU A 215     -20.182 -42.223   2.493  1.00  1.140          C  
ATOM   3367  CD2 LEU A 215     -19.160 -44.501   2.540  1.00  1.140          C  
ATOM   3368  H   LEU A 215     -22.381 -44.530   4.994  1.00  0.890          H  
ATOM   3369  HA  LEU A 215     -19.614 -45.467   5.184  1.00  1.010          H  
ATOM   3370 1HB  LEU A 215     -20.892 -42.725   4.987  1.00  1.360          H  
ATOM   3371 2HB  LEU A 215     -19.149 -43.008   4.901  1.00  1.360          H  
ATOM   3372  HG  LEU A 215     -21.224 -44.026   2.872  1.00  1.360          H  
ATOM   3373 1HD1 LEU A 215     -20.293 -42.297   1.422  1.00  1.360          H  
ATOM   3374 2HD1 LEU A 215     -20.983 -41.602   2.897  1.00  1.360          H  
ATOM   3375 3HD1 LEU A 215     -19.222 -41.783   2.725  1.00  1.360          H  
ATOM   3376 1HD2 LEU A 215     -19.286 -44.579   1.458  1.00  1.360          H  
ATOM   3377 2HD2 LEU A 215     -18.182 -44.076   2.761  1.00  1.360          H  
ATOM   3378 3HD2 LEU A 215     -19.231 -45.487   2.973  1.00  1.360          H  
ATOM   3379  N   GLY A 216     -20.958 -44.611   7.911  1.00  0.850          N  
ATOM   3380  CA  GLY A 216     -20.725 -44.337   9.330  1.00  0.910          C  
ATOM   3381  C   GLY A 216     -20.652 -42.854   9.699  1.00  0.760          C  
ATOM   3382  O   GLY A 216     -20.018 -42.507  10.709  1.00  0.770          O  
ATOM   3383  H   GLY A 216     -21.855 -45.022   7.637  1.00  1.020          H  
ATOM   3384 1HA  GLY A 216     -21.510 -44.819   9.914  1.00  1.090          H  
ATOM   3385 2HA  GLY A 216     -19.787 -44.796   9.617  1.00  1.090          H  
ATOM   3386  N   ARG A 217     -21.264 -41.985   8.897  1.00  0.640          N  
ATOM   3387  CA  ARG A 217     -21.206 -40.553   9.122  1.00  0.480          C  
ATOM   3388  C   ARG A 217     -22.268 -40.080  10.092  1.00  0.400          C  
ATOM   3389  O   ARG A 217     -23.316 -40.711  10.241  1.00  0.480          O  
ATOM   3390  CB  ARG A 217     -21.365 -39.811   7.808  1.00  0.740          C  
ATOM   3391  CG  ARG A 217     -20.226 -40.006   6.819  1.00  0.740          C  
ATOM   3392  CD  ARG A 217     -20.460 -39.255   5.559  1.00  0.740          C  
ATOM   3393  NE  ARG A 217     -19.359 -39.412   4.618  1.00  0.740          N  
ATOM   3394  CZ  ARG A 217     -19.295 -38.841   3.393  1.00  0.740          C  
ATOM   3395  NH1 ARG A 217     -20.277 -38.075   2.960  1.00  0.740          N  
ATOM   3396  NH2 ARG A 217     -18.238 -39.054   2.625  1.00  0.740          N  
ATOM   3397  H   ARG A 217     -21.851 -42.326   8.132  1.00  0.770          H  
ATOM   3398  HA  ARG A 217     -20.227 -40.311   9.536  1.00  0.580          H  
ATOM   3399 1HB  ARG A 217     -22.276 -40.146   7.327  1.00  0.880          H  
ATOM   3400 2HB  ARG A 217     -21.475 -38.743   8.003  1.00  0.880          H  
ATOM   3401 1HG  ARG A 217     -19.296 -39.654   7.263  1.00  0.880          H  
ATOM   3402 2HG  ARG A 217     -20.131 -41.064   6.584  1.00  0.880          H  
ATOM   3403 1HD  ARG A 217     -21.369 -39.630   5.087  1.00  0.880          H  
ATOM   3404 2HD  ARG A 217     -20.572 -38.195   5.787  1.00  0.880          H  
ATOM   3405  HE  ARG A 217     -18.579 -39.992   4.907  1.00  0.880          H  
ATOM   3406 1HH1 ARG A 217     -21.085 -37.906   3.539  1.00  0.880          H  
ATOM   3407 2HH1 ARG A 217     -20.222 -37.651   2.045  1.00  0.880          H  
ATOM   3408 1HH2 ARG A 217     -17.483 -39.642   2.954  1.00  0.880          H  
ATOM   3409 2HH2 ARG A 217     -18.181 -38.631   1.709  1.00  0.880          H  
ATOM   3410  N   ALA A 218     -21.993 -38.966  10.761  1.00  0.310          N  
ATOM   3411  CA  ALA A 218     -22.994 -38.360  11.612  1.00  0.350          C  
ATOM   3412  C   ALA A 218     -24.143 -37.910  10.753  1.00  0.300          C  
ATOM   3413  O   ALA A 218     -23.919 -37.375   9.666  1.00  0.270          O  
ATOM   3414  CB  ALA A 218     -22.425 -37.173  12.366  1.00  0.470          C  
ATOM   3415  H   ALA A 218     -21.100 -38.514  10.635  1.00  0.370          H  
ATOM   3416  HA  ALA A 218     -23.361 -39.116  12.292  1.00  0.420          H  
ATOM   3417 1HB  ALA A 218     -23.205 -36.737  12.985  1.00  0.570          H  
ATOM   3418 2HB  ALA A 218     -21.603 -37.488  12.988  1.00  0.570          H  
ATOM   3419 3HB  ALA A 218     -22.075 -36.429  11.656  1.00  0.570          H  
ATOM   3420  N   HIS A 219     -25.366 -38.038  11.249  1.00  0.350          N  
ATOM   3421  CA  HIS A 219     -26.497 -37.571  10.469  1.00  0.310          C  
ATOM   3422  C   HIS A 219     -27.767 -37.281  11.262  1.00  0.340          C  
ATOM   3423  O   HIS A 219     -27.949 -37.732  12.407  1.00  0.390          O  
ATOM   3424  CB  HIS A 219     -26.808 -38.591   9.400  1.00  0.450          C  
ATOM   3425  CG  HIS A 219     -27.154 -39.902   9.965  1.00  0.450          C  
ATOM   3426  ND1 HIS A 219     -26.200 -40.810  10.378  1.00  0.450          N  
ATOM   3427  CD2 HIS A 219     -28.341 -40.459  10.221  1.00  0.450          C  
ATOM   3428  CE1 HIS A 219     -26.793 -41.865  10.858  1.00  0.450          C  
ATOM   3429  NE2 HIS A 219     -28.099 -41.679  10.776  1.00  0.450          N  
ATOM   3430  H   HIS A 219     -25.518 -38.499  12.136  1.00  0.420          H  
ATOM   3431  HA  HIS A 219     -26.215 -36.646   9.967  1.00  0.370          H  
ATOM   3432 1HB  HIS A 219     -27.645 -38.249   8.788  1.00  0.540          H  
ATOM   3433 2HB  HIS A 219     -25.945 -38.706   8.754  1.00  0.540          H  
ATOM   3434  HD1 HIS A 219     -25.178 -40.690  10.362  1.00  0.540          H  
ATOM   3435  HD2 HIS A 219     -29.353 -40.107  10.083  1.00  0.540          H  
ATOM   3436  HE1 HIS A 219     -26.203 -42.699  11.247  1.00  0.540          H  
ATOM   3437  N   GLY A 220     -28.662 -36.540  10.604  1.00  0.310          N  
ATOM   3438  CA  GLY A 220     -29.969 -36.206  11.140  1.00  0.340          C  
ATOM   3439  C   GLY A 220     -31.097 -36.928  10.400  1.00  0.300          C  
ATOM   3440  O   GLY A 220     -30.837 -37.874   9.652  1.00  0.270          O  
ATOM   3441  H   GLY A 220     -28.414 -36.202   9.683  1.00  0.370          H  
ATOM   3442 1HA  GLY A 220     -29.999 -36.460  12.199  1.00  0.410          H  
ATOM   3443 2HA  GLY A 220     -30.083 -35.128  11.058  1.00  0.410          H  
ATOM   3444  N   PRO A 221     -32.338 -36.397  10.491  1.00  0.290          N  
ATOM   3445  CA  PRO A 221     -33.605 -36.907   9.954  1.00  0.260          C  
ATOM   3446  C   PRO A 221     -33.589 -37.122   8.444  1.00  0.220          C  
ATOM   3447  O   PRO A 221     -34.379 -37.905   7.905  1.00  0.180          O  
ATOM   3448  CB  PRO A 221     -34.585 -35.802  10.343  1.00  0.390          C  
ATOM   3449  CG  PRO A 221     -33.981 -35.128  11.535  1.00  0.390          C  
ATOM   3450  CD  PRO A 221     -32.509 -35.149  11.286  1.00  0.390          C  
ATOM   3451  HA  PRO A 221     -33.862 -37.843  10.463  1.00  0.310          H  
ATOM   3452 1HB  PRO A 221     -34.777 -35.127   9.494  1.00  0.470          H  
ATOM   3453 2HB  PRO A 221     -35.519 -36.252  10.605  1.00  0.470          H  
ATOM   3454 1HG  PRO A 221     -34.384 -34.106  11.632  1.00  0.470          H  
ATOM   3455 2HG  PRO A 221     -34.272 -35.665  12.453  1.00  0.470          H  
ATOM   3456 1HD  PRO A 221     -32.212 -34.260  10.705  1.00  0.470          H  
ATOM   3457 2HD  PRO A 221     -32.007 -35.205  12.262  1.00  0.470          H  
ATOM   3458  N   ALA A 222     -32.645 -36.472   7.766  1.00  0.210          N  
ATOM   3459  CA  ALA A 222     -32.457 -36.576   6.323  1.00  0.180          C  
ATOM   3460  C   ALA A 222     -32.444 -38.047   5.896  1.00  0.170          C  
ATOM   3461  O   ALA A 222     -32.843 -38.377   4.771  1.00  0.160          O  
ATOM   3462  CB  ALA A 222     -31.157 -35.891   5.925  1.00  0.260          C  
ATOM   3463  H   ALA A 222     -32.027 -35.856   8.269  1.00  0.250          H  
ATOM   3464  HA  ALA A 222     -33.291 -36.079   5.827  1.00  0.220          H  
ATOM   3465 1HB  ALA A 222     -31.014 -35.943   4.853  1.00  0.320          H  
ATOM   3466 2HB  ALA A 222     -31.190 -34.845   6.226  1.00  0.320          H  
ATOM   3467 3HB  ALA A 222     -30.323 -36.387   6.423  1.00  0.320          H  
ATOM   3468  N   VAL A 223     -31.939 -38.913   6.778  1.00  0.190          N  
ATOM   3469  CA  VAL A 223     -31.828 -40.339   6.532  1.00  0.190          C  
ATOM   3470  C   VAL A 223     -33.193 -41.008   6.283  1.00  0.200          C  
ATOM   3471  O   VAL A 223     -33.275 -41.971   5.511  1.00  0.250          O  
ATOM   3472  CB  VAL A 223     -31.106 -40.956   7.744  1.00  0.270          C  
ATOM   3473  CG1 VAL A 223     -31.968 -40.914   8.987  1.00  0.270          C  
ATOM   3474  CG2 VAL A 223     -30.715 -42.348   7.484  1.00  0.270          C  
ATOM   3475  H   VAL A 223     -31.618 -38.545   7.682  1.00  0.230          H  
ATOM   3476  HA  VAL A 223     -31.200 -40.479   5.651  1.00  0.230          H  
ATOM   3477  HB  VAL A 223     -30.221 -40.354   7.933  1.00  0.320          H  
ATOM   3478 1HG1 VAL A 223     -31.391 -41.298   9.798  1.00  0.320          H  
ATOM   3479 2HG1 VAL A 223     -32.250 -39.890   9.208  1.00  0.320          H  
ATOM   3480 3HG1 VAL A 223     -32.864 -41.520   8.876  1.00  0.320          H  
ATOM   3481 1HG2 VAL A 223     -30.187 -42.713   8.357  1.00  0.320          H  
ATOM   3482 2HG2 VAL A 223     -31.594 -42.964   7.298  1.00  0.320          H  
ATOM   3483 3HG2 VAL A 223     -30.073 -42.376   6.639  1.00  0.320          H  
ATOM   3484  N   ASP A 224     -34.257 -40.526   6.949  1.00  0.160          N  
ATOM   3485  CA  ASP A 224     -35.580 -41.096   6.768  1.00  0.160          C  
ATOM   3486  C   ASP A 224     -36.164 -40.610   5.477  1.00  0.150          C  
ATOM   3487  O   ASP A 224     -36.908 -41.328   4.814  1.00  0.140          O  
ATOM   3488  CB  ASP A 224     -36.526 -40.729   7.894  1.00  0.220          C  
ATOM   3489  CG  ASP A 224     -36.265 -41.413   9.243  1.00  0.220          C  
ATOM   3490  OD1 ASP A 224     -35.588 -42.419   9.288  1.00  0.220          O  
ATOM   3491  OD2 ASP A 224     -36.771 -40.922  10.252  1.00  0.220          O  
ATOM   3492  H   ASP A 224     -34.159 -39.721   7.567  1.00  0.190          H  
ATOM   3493  HA  ASP A 224     -35.491 -42.182   6.727  1.00  0.190          H  
ATOM   3494 1HB  ASP A 224     -36.465 -39.661   8.037  1.00  0.270          H  
ATOM   3495 2HB  ASP A 224     -37.528 -40.956   7.570  1.00  0.270          H  
ATOM   3496  N   TRP A 225     -35.844 -39.376   5.123  1.00  0.140          N  
ATOM   3497  CA  TRP A 225     -36.384 -38.818   3.893  1.00  0.130          C  
ATOM   3498  C   TRP A 225     -35.773 -39.580   2.711  1.00  0.110          C  
ATOM   3499  O   TRP A 225     -36.478 -39.984   1.783  1.00  0.110          O  
ATOM   3500  CB  TRP A 225     -36.157 -37.303   3.884  1.00  0.190          C  
ATOM   3501  CG  TRP A 225     -37.029 -36.677   4.950  1.00  0.190          C  
ATOM   3502  CD1 TRP A 225     -36.629 -36.150   6.142  1.00  0.190          C  
ATOM   3503  CD2 TRP A 225     -38.470 -36.574   4.943  1.00  0.190          C  
ATOM   3504  NE1 TRP A 225     -37.725 -35.759   6.870  1.00  0.190          N  
ATOM   3505  CE2 TRP A 225     -38.845 -36.022   6.162  1.00  0.190          C  
ATOM   3506  CE3 TRP A 225     -39.452 -36.921   4.033  1.00  0.190          C  
ATOM   3507  CZ2 TRP A 225     -40.154 -35.841   6.501  1.00  0.190          C  
ATOM   3508  CZ3 TRP A 225     -40.763 -36.717   4.381  1.00  0.190          C  
ATOM   3509  CH2 TRP A 225     -41.096 -36.203   5.586  1.00  0.190          C  
ATOM   3510  H   TRP A 225     -35.249 -38.835   5.761  1.00  0.170          H  
ATOM   3511  HA  TRP A 225     -37.457 -38.987   3.882  1.00  0.160          H  
ATOM   3512 1HB  TRP A 225     -35.112 -37.071   4.089  1.00  0.220          H  
ATOM   3513 2HB  TRP A 225     -36.411 -36.879   2.918  1.00  0.220          H  
ATOM   3514  HD1 TRP A 225     -35.602 -36.089   6.488  1.00  0.220          H  
ATOM   3515  HE1 TRP A 225     -37.726 -35.387   7.849  1.00  0.220          H  
ATOM   3516  HE3 TRP A 225     -39.190 -37.351   3.072  1.00  0.220          H  
ATOM   3517  HZ2 TRP A 225     -40.449 -35.429   7.469  1.00  0.220          H  
ATOM   3518  HZ3 TRP A 225     -41.528 -36.992   3.678  1.00  0.220          H  
ATOM   3519  HH2 TRP A 225     -42.136 -36.079   5.838  1.00  0.220          H  
ATOM   3520  N   TRP A 226     -34.492 -39.921   2.814  1.00  0.110          N  
ATOM   3521  CA  TRP A 226     -33.864 -40.709   1.765  1.00  0.100          C  
ATOM   3522  C   TRP A 226     -34.578 -42.064   1.669  1.00  0.120          C  
ATOM   3523  O   TRP A 226     -35.011 -42.483   0.590  1.00  0.100          O  
ATOM   3524  CB  TRP A 226     -32.404 -40.937   2.088  1.00  0.140          C  
ATOM   3525  CG  TRP A 226     -31.633 -41.548   0.990  1.00  0.140          C  
ATOM   3526  CD1 TRP A 226     -30.972 -40.867   0.024  1.00  0.140          C  
ATOM   3527  CD2 TRP A 226     -31.424 -42.933   0.702  1.00  0.140          C  
ATOM   3528  NE1 TRP A 226     -30.383 -41.733  -0.839  1.00  0.140          N  
ATOM   3529  CE2 TRP A 226     -30.652 -42.992  -0.446  1.00  0.140          C  
ATOM   3530  CE3 TRP A 226     -31.817 -44.116   1.307  1.00  0.140          C  
ATOM   3531  CZ2 TRP A 226     -30.286 -44.161  -0.997  1.00  0.140          C  
ATOM   3532  CZ3 TRP A 226     -31.415 -45.285   0.739  1.00  0.140          C  
ATOM   3533  CH2 TRP A 226     -30.686 -45.314  -0.369  1.00  0.140          C  
ATOM   3534  H   TRP A 226     -33.939 -39.545   3.589  1.00  0.130          H  
ATOM   3535  HA  TRP A 226     -33.957 -40.185   0.817  1.00  0.120          H  
ATOM   3536 1HB  TRP A 226     -31.961 -40.016   2.346  1.00  0.170          H  
ATOM   3537 2HB  TRP A 226     -32.339 -41.575   2.959  1.00  0.170          H  
ATOM   3538  HD1 TRP A 226     -30.928 -39.784  -0.058  1.00  0.170          H  
ATOM   3539  HE1 TRP A 226     -29.831 -41.484  -1.651  1.00  0.170          H  
ATOM   3540  HE3 TRP A 226     -32.417 -44.121   2.213  1.00  0.170          H  
ATOM   3541  HZ2 TRP A 226     -29.692 -44.200  -1.905  1.00  0.170          H  
ATOM   3542  HZ3 TRP A 226     -31.706 -46.198   1.194  1.00  0.170          H  
ATOM   3543  HH2 TRP A 226     -30.410 -46.277  -0.770  1.00  0.170          H  
ATOM   3544  N   ALA A 227     -34.777 -42.731   2.817  1.00  0.140          N  
ATOM   3545  CA  ALA A 227     -35.465 -44.020   2.831  1.00  0.150          C  
ATOM   3546  C   ALA A 227     -36.882 -43.883   2.270  1.00  0.140          C  
ATOM   3547  O   ALA A 227     -37.412 -44.822   1.666  1.00  0.140          O  
ATOM   3548  CB  ALA A 227     -35.489 -44.583   4.225  1.00  0.210          C  
ATOM   3549  H   ALA A 227     -34.402 -42.363   3.699  1.00  0.170          H  
ATOM   3550  HA  ALA A 227     -34.914 -44.707   2.194  1.00  0.180          H  
ATOM   3551 1HB  ALA A 227     -35.981 -45.555   4.218  1.00  0.250          H  
ATOM   3552 2HB  ALA A 227     -34.464 -44.694   4.590  1.00  0.250          H  
ATOM   3553 3HB  ALA A 227     -36.027 -43.901   4.870  1.00  0.250          H  
ATOM   3554  N   LEU A 228     -37.528 -42.736   2.496  1.00  0.140          N  
ATOM   3555  CA  LEU A 228     -38.863 -42.527   1.969  1.00  0.140          C  
ATOM   3556  C   LEU A 228     -38.792 -42.518   0.442  1.00  0.120          C  
ATOM   3557  O   LEU A 228     -39.706 -43.010  -0.220  1.00  0.130          O  
ATOM   3558  CB  LEU A 228     -39.470 -41.205   2.454  1.00  0.200          C  
ATOM   3559  CG  LEU A 228     -40.956 -40.948   2.094  1.00  0.200          C  
ATOM   3560  CD1 LEU A 228     -41.839 -42.004   2.741  1.00  0.200          C  
ATOM   3561  CD2 LEU A 228     -41.349 -39.601   2.571  1.00  0.200          C  
ATOM   3562  H   LEU A 228     -37.097 -42.018   3.085  1.00  0.170          H  
ATOM   3563  HA  LEU A 228     -39.475 -43.359   2.293  1.00  0.170          H  
ATOM   3564 1HB  LEU A 228     -39.362 -41.157   3.536  1.00  0.240          H  
ATOM   3565 2HB  LEU A 228     -38.894 -40.392   2.030  1.00  0.240          H  
ATOM   3566  HG  LEU A 228     -41.088 -41.000   1.012  1.00  0.240          H  
ATOM   3567 1HD1 LEU A 228     -42.884 -41.811   2.511  1.00  0.240          H  
ATOM   3568 2HD1 LEU A 228     -41.592 -42.999   2.403  1.00  0.240          H  
ATOM   3569 3HD1 LEU A 228     -41.685 -41.931   3.794  1.00  0.240          H  
ATOM   3570 1HD2 LEU A 228     -42.388 -39.415   2.318  1.00  0.240          H  
ATOM   3571 2HD2 LEU A 228     -41.225 -39.550   3.642  1.00  0.240          H  
ATOM   3572 3HD2 LEU A 228     -40.719 -38.864   2.089  1.00  0.240          H  
ATOM   3573  N   GLY A 229     -37.727 -41.917  -0.118  1.00  0.100          N  
ATOM   3574  CA  GLY A 229     -37.512 -41.865  -1.564  1.00  0.080          C  
ATOM   3575  C   GLY A 229     -37.384 -43.267  -2.124  1.00  0.090          C  
ATOM   3576  O   GLY A 229     -37.935 -43.584  -3.188  1.00  0.070          O  
ATOM   3577  H   GLY A 229     -37.036 -41.480   0.505  1.00  0.120          H  
ATOM   3578 1HA  GLY A 229     -38.329 -41.340  -2.051  1.00  0.100          H  
ATOM   3579 2HA  GLY A 229     -36.592 -41.318  -1.763  1.00  0.100          H  
ATOM   3580  N   VAL A 230     -36.737 -44.133  -1.340  1.00  0.110          N  
ATOM   3581  CA  VAL A 230     -36.544 -45.516  -1.726  1.00  0.110          C  
ATOM   3582  C   VAL A 230     -37.902 -46.180  -1.809  1.00  0.120          C  
ATOM   3583  O   VAL A 230     -38.203 -46.872  -2.788  1.00  0.110          O  
ATOM   3584  CB  VAL A 230     -35.684 -46.297  -0.697  1.00  0.150          C  
ATOM   3585  CG1 VAL A 230     -35.627 -47.731  -1.031  1.00  0.150          C  
ATOM   3586  CG2 VAL A 230     -34.320 -45.777  -0.649  1.00  0.150          C  
ATOM   3587  H   VAL A 230     -36.299 -43.740  -0.498  1.00  0.130          H  
ATOM   3588  HA  VAL A 230     -36.069 -45.540  -2.693  1.00  0.130          H  
ATOM   3589  HB  VAL A 230     -36.139 -46.223   0.267  1.00  0.180          H  
ATOM   3590 1HG1 VAL A 230     -35.034 -48.248  -0.297  1.00  0.180          H  
ATOM   3591 2HG1 VAL A 230     -36.616 -48.179  -1.070  1.00  0.180          H  
ATOM   3592 3HG1 VAL A 230     -35.157 -47.811  -1.949  1.00  0.180          H  
ATOM   3593 1HG2 VAL A 230     -33.784 -46.358   0.074  1.00  0.180          H  
ATOM   3594 2HG2 VAL A 230     -33.849 -45.875  -1.623  1.00  0.180          H  
ATOM   3595 3HG2 VAL A 230     -34.327 -44.743  -0.348  1.00  0.180          H  
ATOM   3596  N   CYS A 231     -38.713 -45.939  -0.775  1.00  0.130          N  
ATOM   3597  CA  CYS A 231     -40.044 -46.501  -0.641  1.00  0.140          C  
ATOM   3598  C   CYS A 231     -40.955 -46.014  -1.772  1.00  0.130          C  
ATOM   3599  O   CYS A 231     -41.700 -46.809  -2.336  1.00  0.130          O  
ATOM   3600  CB  CYS A 231     -40.627 -46.080   0.703  1.00  0.190          C  
ATOM   3601  SG  CYS A 231     -39.736 -46.777   2.119  1.00  0.190          S  
ATOM   3602  H   CYS A 231     -38.339 -45.368  -0.015  1.00  0.160          H  
ATOM   3603  HA  CYS A 231     -39.972 -47.587  -0.681  1.00  0.170          H  
ATOM   3604 1HB  CYS A 231     -40.628 -45.008   0.795  1.00  0.230          H  
ATOM   3605 2HB  CYS A 231     -41.665 -46.412   0.761  1.00  0.230          H  
ATOM   3606  HG  CYS A 231     -38.624 -46.012   1.983  1.00  0.230          H  
ATOM   3607  N   LEU A 232     -40.866 -44.726  -2.140  1.00  0.110          N  
ATOM   3608  CA  LEU A 232     -41.672 -44.193  -3.236  1.00  0.110          C  
ATOM   3609  C   LEU A 232     -41.329 -44.912  -4.524  1.00  0.100          C  
ATOM   3610  O   LEU A 232     -42.229 -45.363  -5.238  1.00  0.110          O  
ATOM   3611  CB  LEU A 232     -41.463 -42.666  -3.390  1.00  0.150          C  
ATOM   3612  CG  LEU A 232     -42.165 -41.926  -4.633  1.00  0.150          C  
ATOM   3613  CD1 LEU A 232     -43.716 -42.055  -4.625  1.00  0.150          C  
ATOM   3614  CD2 LEU A 232     -41.769 -40.432  -4.589  1.00  0.150          C  
ATOM   3615  H   LEU A 232     -40.262 -44.100  -1.601  1.00  0.130          H  
ATOM   3616  HA  LEU A 232     -42.719 -44.382  -3.013  1.00  0.130          H  
ATOM   3617 1HB  LEU A 232     -41.788 -42.180  -2.474  1.00  0.180          H  
ATOM   3618 2HB  LEU A 232     -40.391 -42.492  -3.483  1.00  0.180          H  
ATOM   3619  HG  LEU A 232     -41.803 -42.376  -5.551  1.00  0.180          H  
ATOM   3620 1HD1 LEU A 232     -44.119 -41.545  -5.501  1.00  0.180          H  
ATOM   3621 2HD1 LEU A 232     -44.003 -43.107  -4.663  1.00  0.180          H  
ATOM   3622 3HD1 LEU A 232     -44.125 -41.595  -3.742  1.00  0.180          H  
ATOM   3623 1HD2 LEU A 232     -42.206 -39.923  -5.447  1.00  0.180          H  
ATOM   3624 2HD2 LEU A 232     -42.137 -39.977  -3.669  1.00  0.180          H  
ATOM   3625 3HD2 LEU A 232     -40.685 -40.335  -4.627  1.00  0.180          H  
ATOM   3626  N   PHE A 233     -40.035 -45.027  -4.837  1.00  0.090          N  
ATOM   3627  CA  PHE A 233     -39.643 -45.693  -6.065  1.00  0.100          C  
ATOM   3628  C   PHE A 233     -40.170 -47.130  -6.051  1.00  0.110          C  
ATOM   3629  O   PHE A 233     -40.777 -47.589  -7.022  1.00  0.110          O  
ATOM   3630  CB  PHE A 233     -38.139 -45.690  -6.232  1.00  0.140          C  
ATOM   3631  CG  PHE A 233     -37.682 -46.251  -7.543  1.00  0.140          C  
ATOM   3632  CD1 PHE A 233     -37.631 -45.422  -8.651  1.00  0.140          C  
ATOM   3633  CD2 PHE A 233     -37.319 -47.576  -7.700  1.00  0.140          C  
ATOM   3634  CE1 PHE A 233     -37.214 -45.889  -9.858  1.00  0.140          C  
ATOM   3635  CE2 PHE A 233     -36.899 -48.043  -8.902  1.00  0.140          C  
ATOM   3636  CZ  PHE A 233     -36.841 -47.189  -9.988  1.00  0.140          C  
ATOM   3637  H   PHE A 233     -39.321 -44.631  -4.214  1.00  0.110          H  
ATOM   3638  HA  PHE A 233     -40.090 -45.168  -6.907  1.00  0.120          H  
ATOM   3639 1HB  PHE A 233     -37.770 -44.679  -6.135  1.00  0.160          H  
ATOM   3640 2HB  PHE A 233     -37.694 -46.262  -5.432  1.00  0.160          H  
ATOM   3641  HD1 PHE A 233     -37.924 -44.383  -8.558  1.00  0.160          H  
ATOM   3642  HD2 PHE A 233     -37.371 -48.260  -6.863  1.00  0.160          H  
ATOM   3643  HE1 PHE A 233     -37.170 -45.214 -10.723  1.00  0.160          H  
ATOM   3644  HE2 PHE A 233     -36.614 -49.091  -8.990  1.00  0.160          H  
ATOM   3645  HZ  PHE A 233     -36.508 -47.541 -10.947  1.00  0.160          H  
ATOM   3646  N   GLU A 234     -39.936 -47.851  -4.941  1.00  0.120          N  
ATOM   3647  CA  GLU A 234     -40.386 -49.229  -4.825  1.00  0.160          C  
ATOM   3648  C   GLU A 234     -41.905 -49.337  -4.983  1.00  0.170          C  
ATOM   3649  O   GLU A 234     -42.404 -50.219  -5.674  1.00  0.200          O  
ATOM   3650  CB  GLU A 234     -39.963 -49.820  -3.483  1.00  0.210          C  
ATOM   3651  CG  GLU A 234     -40.276 -51.293  -3.326  1.00  0.210          C  
ATOM   3652  CD  GLU A 234     -39.788 -51.845  -2.050  1.00  0.210          C  
ATOM   3653  OE1 GLU A 234     -39.311 -51.075  -1.258  1.00  0.210          O  
ATOM   3654  OE2 GLU A 234     -39.877 -53.040  -1.829  1.00  0.210          O  
ATOM   3655  H   GLU A 234     -39.421 -47.434  -4.161  1.00  0.140          H  
ATOM   3656  HA  GLU A 234     -39.916 -49.808  -5.621  1.00  0.190          H  
ATOM   3657 1HB  GLU A 234     -38.905 -49.661  -3.329  1.00  0.250          H  
ATOM   3658 2HB  GLU A 234     -40.483 -49.288  -2.685  1.00  0.250          H  
ATOM   3659 1HG  GLU A 234     -41.322 -51.399  -3.358  1.00  0.250          H  
ATOM   3660 2HG  GLU A 234     -39.852 -51.849  -4.158  1.00  0.250          H  
ATOM   3661  N   PHE A 235     -42.680 -48.430  -4.394  1.00  0.160          N  
ATOM   3662  CA  PHE A 235     -44.116 -48.529  -4.582  1.00  0.170          C  
ATOM   3663  C   PHE A 235     -44.451 -48.407  -6.065  1.00  0.170          C  
ATOM   3664  O   PHE A 235     -45.227 -49.197  -6.604  1.00  0.190          O  
ATOM   3665  CB  PHE A 235     -44.856 -47.421  -3.828  1.00  0.230          C  
ATOM   3666  CG  PHE A 235     -44.947 -47.541  -2.306  1.00  0.230          C  
ATOM   3667  CD1 PHE A 235     -44.676 -48.721  -1.604  1.00  0.230          C  
ATOM   3668  CD2 PHE A 235     -45.342 -46.441  -1.577  1.00  0.230          C  
ATOM   3669  CE1 PHE A 235     -44.790 -48.768  -0.229  1.00  0.230          C  
ATOM   3670  CE2 PHE A 235     -45.451 -46.497  -0.204  1.00  0.230          C  
ATOM   3671  CZ  PHE A 235     -45.176 -47.652   0.465  1.00  0.230          C  
ATOM   3672  H   PHE A 235     -42.281 -47.721  -3.778  1.00  0.190          H  
ATOM   3673  HA  PHE A 235     -44.451 -49.502  -4.247  1.00  0.200          H  
ATOM   3674 1HB  PHE A 235     -44.350 -46.476  -4.044  1.00  0.280          H  
ATOM   3675 2HB  PHE A 235     -45.846 -47.337  -4.225  1.00  0.280          H  
ATOM   3676  HD1 PHE A 235     -44.369 -49.605  -2.127  1.00  0.280          H  
ATOM   3677  HD2 PHE A 235     -45.567 -45.516  -2.106  1.00  0.280          H  
ATOM   3678  HE1 PHE A 235     -44.572 -49.694   0.300  1.00  0.280          H  
ATOM   3679  HE2 PHE A 235     -45.755 -45.613   0.353  1.00  0.280          H  
ATOM   3680  HZ  PHE A 235     -45.266 -47.685   1.545  1.00  0.280          H  
ATOM   3681  N   LEU A 236     -43.811 -47.464  -6.747  1.00  0.150          N  
ATOM   3682  CA  LEU A 236     -44.053 -47.227  -8.165  1.00  0.140          C  
ATOM   3683  C   LEU A 236     -43.657 -48.395  -9.104  1.00  0.150          C  
ATOM   3684  O   LEU A 236     -44.326 -48.614 -10.119  1.00  0.150          O  
ATOM   3685  CB  LEU A 236     -43.304 -45.943  -8.551  1.00  0.200          C  
ATOM   3686  CG  LEU A 236     -43.844 -44.598  -7.920  1.00  0.200          C  
ATOM   3687  CD1 LEU A 236     -42.830 -43.497  -8.185  1.00  0.200          C  
ATOM   3688  CD2 LEU A 236     -45.216 -44.215  -8.518  1.00  0.200          C  
ATOM   3689  H   LEU A 236     -43.171 -46.836  -6.243  1.00  0.180          H  
ATOM   3690  HA  LEU A 236     -45.122 -47.071  -8.290  1.00  0.170          H  
ATOM   3691 1HB  LEU A 236     -42.269 -46.051  -8.250  1.00  0.240          H  
ATOM   3692 2HB  LEU A 236     -43.328 -45.851  -9.614  1.00  0.240          H  
ATOM   3693  HG  LEU A 236     -43.950 -44.717  -6.847  1.00  0.240          H  
ATOM   3694 1HD1 LEU A 236     -43.176 -42.567  -7.739  1.00  0.240          H  
ATOM   3695 2HD1 LEU A 236     -41.875 -43.770  -7.743  1.00  0.240          H  
ATOM   3696 3HD1 LEU A 236     -42.712 -43.369  -9.246  1.00  0.240          H  
ATOM   3697 1HD2 LEU A 236     -45.556 -43.284  -8.065  1.00  0.240          H  
ATOM   3698 2HD2 LEU A 236     -45.128 -44.081  -9.590  1.00  0.240          H  
ATOM   3699 3HD2 LEU A 236     -45.950 -44.994  -8.314  1.00  0.240          H  
ATOM   3700  N   THR A 237     -42.571 -49.134  -8.796  1.00  0.150          N  
ATOM   3701  CA  THR A 237     -42.125 -50.217  -9.695  1.00  0.140          C  
ATOM   3702  C   THR A 237     -42.228 -51.656  -9.142  1.00  0.150          C  
ATOM   3703  O   THR A 237     -42.208 -52.619  -9.912  1.00  0.150          O  
ATOM   3704  CB  THR A 237     -40.640 -50.043 -10.032  1.00  0.200          C  
ATOM   3705  OG1 THR A 237     -39.884 -50.225  -8.821  1.00  0.200          O  
ATOM   3706  CG2 THR A 237     -40.384 -48.620 -10.572  1.00  0.200          C  
ATOM   3707  H   THR A 237     -42.006 -48.873  -7.978  1.00  0.180          H  
ATOM   3708  HA  THR A 237     -42.719 -50.168 -10.606  1.00  0.170          H  
ATOM   3709  HB  THR A 237     -40.337 -50.786 -10.769  1.00  0.240          H  
ATOM   3710  HG1 THR A 237     -38.938 -50.252  -9.032  1.00  0.240          H  
ATOM   3711 1HG2 THR A 237     -39.330 -48.505 -10.796  1.00  0.240          H  
ATOM   3712 2HG2 THR A 237     -40.967 -48.465 -11.479  1.00  0.240          H  
ATOM   3713 3HG2 THR A 237     -40.675 -47.880  -9.825  1.00  0.240          H  
ATOM   3714  N   GLY A 238     -42.307 -51.807  -7.822  1.00  0.140          N  
ATOM   3715  CA  GLY A 238     -42.322 -53.091  -7.118  1.00  0.150          C  
ATOM   3716  C   GLY A 238     -40.913 -53.581  -6.727  1.00  0.160          C  
ATOM   3717  O   GLY A 238     -40.766 -54.557  -5.980  1.00  0.180          O  
ATOM   3718  H   GLY A 238     -42.336 -50.985  -7.244  1.00  0.170          H  
ATOM   3719 1HA  GLY A 238     -42.940 -52.995  -6.224  1.00  0.180          H  
ATOM   3720 2HA  GLY A 238     -42.803 -53.835  -7.749  1.00  0.180          H  
ATOM   3721  N   ILE A 239     -39.882 -52.881  -7.214  1.00  0.160          N  
ATOM   3722  CA  ILE A 239     -38.483 -53.227  -6.979  1.00  0.170          C  
ATOM   3723  C   ILE A 239     -37.750 -52.043  -6.332  1.00  0.130          C  
ATOM   3724  O   ILE A 239     -37.844 -50.936  -6.856  1.00  0.110          O  
ATOM   3725  CB  ILE A 239     -37.790 -53.563  -8.327  1.00  0.230          C  
ATOM   3726  CG1 ILE A 239     -38.525 -54.751  -9.019  1.00  0.230          C  
ATOM   3727  CG2 ILE A 239     -36.290 -53.895  -8.094  1.00  0.230          C  
ATOM   3728  CD1 ILE A 239     -38.095 -55.006 -10.460  1.00  0.230          C  
ATOM   3729  H   ILE A 239     -40.095 -52.059  -7.785  1.00  0.190          H  
ATOM   3730  HA  ILE A 239     -38.450 -54.107  -6.351  1.00  0.200          H  
ATOM   3731  HB  ILE A 239     -37.871 -52.703  -8.992  1.00  0.280          H  
ATOM   3732 1HG1 ILE A 239     -38.366 -55.656  -8.434  1.00  0.280          H  
ATOM   3733 2HG1 ILE A 239     -39.592 -54.538  -9.040  1.00  0.280          H  
ATOM   3734 1HG2 ILE A 239     -35.798 -54.114  -9.033  1.00  0.280          H  
ATOM   3735 2HG2 ILE A 239     -35.789 -53.055  -7.641  1.00  0.280          H  
ATOM   3736 3HG2 ILE A 239     -36.204 -54.760  -7.436  1.00  0.280          H  
ATOM   3737 1HD1 ILE A 239     -38.674 -55.836 -10.863  1.00  0.280          H  
ATOM   3738 2HD1 ILE A 239     -38.282 -54.110 -11.060  1.00  0.280          H  
ATOM   3739 3HD1 ILE A 239     -37.045 -55.256 -10.508  1.00  0.280          H  
ATOM   3740  N   PRO A 240     -37.030 -52.201  -5.207  1.00  0.150          N  
ATOM   3741  CA  PRO A 240     -36.278 -51.129  -4.593  1.00  0.160          C  
ATOM   3742  C   PRO A 240     -35.245 -50.608  -5.602  1.00  0.130          C  
ATOM   3743  O   PRO A 240     -34.622 -51.424  -6.291  1.00  0.130          O  
ATOM   3744  CB  PRO A 240     -35.587 -51.816  -3.409  1.00  0.240          C  
ATOM   3745  CG  PRO A 240     -36.438 -53.020  -3.112  1.00  0.240          C  
ATOM   3746  CD  PRO A 240     -37.001 -53.470  -4.461  1.00  0.240          C  
ATOM   3747  HA  PRO A 240     -36.996 -50.371  -4.272  1.00  0.190          H  
ATOM   3748 1HB  PRO A 240     -34.542 -52.041  -3.629  1.00  0.290          H  
ATOM   3749 2HB  PRO A 240     -35.576 -51.131  -2.544  1.00  0.290          H  
ATOM   3750 1HG  PRO A 240     -35.808 -53.798  -2.633  1.00  0.290          H  
ATOM   3751 2HG  PRO A 240     -37.213 -52.765  -2.379  1.00  0.290          H  
ATOM   3752 1HD  PRO A 240     -36.350 -54.207  -4.948  1.00  0.290          H  
ATOM   3753 2HD  PRO A 240     -38.021 -53.848  -4.276  1.00  0.290          H  
ATOM   3754  N   PRO A 241     -34.966 -49.295  -5.622  1.00  0.130          N  
ATOM   3755  CA  PRO A 241     -34.044 -48.609  -6.503  1.00  0.140          C  
ATOM   3756  C   PRO A 241     -32.624 -49.108  -6.420  1.00  0.190          C  
ATOM   3757  O   PRO A 241     -31.877 -48.888  -7.341  1.00  0.270          O  
ATOM   3758  CB  PRO A 241     -34.146 -47.151  -6.060  1.00  0.210          C  
ATOM   3759  CG  PRO A 241     -34.664 -47.209  -4.679  1.00  0.210          C  
ATOM   3760  CD  PRO A 241     -35.558 -48.438  -4.625  1.00  0.210          C  
ATOM   3761  HA  PRO A 241     -34.410 -48.713  -7.532  1.00  0.170          H  
ATOM   3762 1HB  PRO A 241     -33.149 -46.689  -6.115  1.00  0.250          H  
ATOM   3763 2HB  PRO A 241     -34.790 -46.585  -6.741  1.00  0.250          H  
ATOM   3764 1HG  PRO A 241     -33.855 -47.224  -3.947  1.00  0.250          H  
ATOM   3765 2HG  PRO A 241     -35.222 -46.298  -4.516  1.00  0.250          H  
ATOM   3766 1HD  PRO A 241     -35.463 -48.914  -3.674  1.00  0.250          H  
ATOM   3767 2HD  PRO A 241     -36.598 -48.190  -4.842  1.00  0.250          H  
ATOM   3768  N   PHE A 242     -32.207 -49.768  -5.348  1.00  0.210          N  
ATOM   3769  CA  PHE A 242     -30.829 -50.205  -5.393  1.00  0.230          C  
ATOM   3770  C   PHE A 242     -30.763 -51.669  -5.029  1.00  0.230          C  
ATOM   3771  O   PHE A 242     -29.793 -52.116  -4.434  1.00  0.220          O  
ATOM   3772  CB  PHE A 242     -30.035 -49.386  -4.383  1.00  0.310          C  
ATOM   3773  CG  PHE A 242     -30.219 -47.896  -4.581  1.00  0.310          C  
ATOM   3774  CD1 PHE A 242     -31.027 -47.180  -3.701  1.00  0.310          C  
ATOM   3775  CD2 PHE A 242     -29.645 -47.218  -5.630  1.00  0.310          C  
ATOM   3776  CE1 PHE A 242     -31.232 -45.839  -3.867  1.00  0.310          C  
ATOM   3777  CE2 PHE A 242     -29.858 -45.884  -5.794  1.00  0.310          C  
ATOM   3778  CZ  PHE A 242     -30.644 -45.187  -4.916  1.00  0.310          C  
ATOM   3779  H   PHE A 242     -32.774 -49.953  -4.533  1.00  0.250          H  
ATOM   3780  HA  PHE A 242     -30.419 -50.081  -6.395  1.00  0.280          H  
ATOM   3781 1HB  PHE A 242     -30.346 -49.646  -3.368  1.00  0.380          H  
ATOM   3782 2HB  PHE A 242     -28.982 -49.615  -4.475  1.00  0.380          H  
ATOM   3783  HD1 PHE A 242     -31.502 -47.704  -2.867  1.00  0.380          H  
ATOM   3784  HD2 PHE A 242     -29.025 -47.754  -6.348  1.00  0.380          H  
ATOM   3785  HE1 PHE A 242     -31.867 -45.300  -3.167  1.00  0.380          H  
ATOM   3786  HE2 PHE A 242     -29.407 -45.381  -6.627  1.00  0.380          H  
ATOM   3787  HZ  PHE A 242     -30.802 -44.119  -5.062  1.00  0.380          H  
ATOM   3788  N   ASN A 243     -31.762 -52.432  -5.460  1.00  0.240          N  
ATOM   3789  CA  ASN A 243     -31.809 -53.867  -5.199  1.00  0.270          C  
ATOM   3790  C   ASN A 243     -30.805 -54.616  -6.067  1.00  0.300          C  
ATOM   3791  O   ASN A 243     -30.638 -54.283  -7.243  1.00  0.280          O  
ATOM   3792  CB  ASN A 243     -33.227 -54.382  -5.375  1.00  0.370          C  
ATOM   3793  CG  ASN A 243     -33.414 -55.814  -4.981  1.00  0.370          C  
ATOM   3794  OD1 ASN A 243     -33.368 -56.688  -5.855  1.00  0.370          O  
ATOM   3795  ND2 ASN A 243     -33.604 -56.098  -3.702  1.00  0.370          N  
ATOM   3796  H   ASN A 243     -32.552 -51.997  -5.949  1.00  0.290          H  
ATOM   3797  HA  ASN A 243     -31.522 -54.034  -4.156  1.00  0.320          H  
ATOM   3798 1HB  ASN A 243     -33.888 -53.789  -4.784  1.00  0.440          H  
ATOM   3799 2HB  ASN A 243     -33.529 -54.256  -6.412  1.00  0.440          H  
ATOM   3800 1HD2 ASN A 243     -33.722 -57.049  -3.417  1.00  0.440          H  
ATOM   3801 2HD2 ASN A 243     -33.602 -55.372  -2.969  1.00  0.440          H  
ATOM   3802  N   ASP A 244     -30.118 -55.602  -5.484  1.00  0.360          N  
ATOM   3803  CA  ASP A 244     -29.171 -56.396  -6.248  1.00  0.390          C  
ATOM   3804  C   ASP A 244     -28.949 -57.743  -5.559  1.00  0.440          C  
ATOM   3805  O   ASP A 244     -29.483 -57.980  -4.476  1.00  0.450          O  
ATOM   3806  CB  ASP A 244     -27.870 -55.603  -6.408  1.00  0.530          C  
ATOM   3807  CG  ASP A 244     -27.103 -55.938  -7.665  1.00  0.530          C  
ATOM   3808  OD1 ASP A 244     -27.122 -57.088  -8.068  1.00  0.530          O  
ATOM   3809  OD2 ASP A 244     -26.522 -55.038  -8.239  1.00  0.530          O  
ATOM   3810  H   ASP A 244     -30.312 -55.837  -4.516  1.00  0.430          H  
ATOM   3811  HA  ASP A 244     -29.589 -56.582  -7.237  1.00  0.470          H  
ATOM   3812 1HB  ASP A 244     -28.096 -54.541  -6.410  1.00  0.640          H  
ATOM   3813 2HB  ASP A 244     -27.223 -55.789  -5.550  1.00  0.640          H  
ATOM   3814  N   GLU A 245     -28.125 -58.598  -6.157  1.00  0.460          N  
ATOM   3815  CA  GLU A 245     -27.854 -59.936  -5.623  1.00  0.510          C  
ATOM   3816  C   GLU A 245     -26.995 -59.963  -4.363  1.00  0.510          C  
ATOM   3817  O   GLU A 245     -27.186 -60.806  -3.486  1.00  0.500          O  
ATOM   3818  CB  GLU A 245     -27.184 -60.800  -6.693  1.00  0.690          C  
ATOM   3819  CG  GLU A 245     -28.086 -61.155  -7.871  1.00  0.690          C  
ATOM   3820  CD  GLU A 245     -27.390 -61.994  -8.913  1.00  0.690          C  
ATOM   3821  OE1 GLU A 245     -26.211 -62.222  -8.773  1.00  0.690          O  
ATOM   3822  OE2 GLU A 245     -28.037 -62.405  -9.846  1.00  0.690          O  
ATOM   3823  H   GLU A 245     -27.708 -58.301  -7.041  1.00  0.550          H  
ATOM   3824  HA  GLU A 245     -28.813 -60.391  -5.375  1.00  0.610          H  
ATOM   3825 1HB  GLU A 245     -26.314 -60.273  -7.087  1.00  0.830          H  
ATOM   3826 2HB  GLU A 245     -26.831 -61.727  -6.244  1.00  0.830          H  
ATOM   3827 1HG  GLU A 245     -28.952 -61.700  -7.498  1.00  0.830          H  
ATOM   3828 2HG  GLU A 245     -28.441 -60.234  -8.331  1.00  0.830          H  
ATOM   3829  N   THR A 246     -26.035 -59.059  -4.295  1.00  0.510          N  
ATOM   3830  CA  THR A 246     -25.077 -59.027  -3.204  1.00  0.480          C  
ATOM   3831  C   THR A 246     -25.177 -57.705  -2.423  1.00  0.510          C  
ATOM   3832  O   THR A 246     -25.053 -56.647  -3.041  1.00  0.460          O  
ATOM   3833  CB  THR A 246     -23.659 -59.219  -3.802  1.00  0.680          C  
ATOM   3834  OG1 THR A 246     -23.590 -60.487  -4.452  1.00  0.680          O  
ATOM   3835  CG2 THR A 246     -22.602 -59.156  -2.756  1.00  0.680          C  
ATOM   3836  H   THR A 246     -25.967 -58.390  -5.051  1.00  0.610          H  
ATOM   3837  HA  THR A 246     -25.271 -59.880  -2.571  1.00  0.580          H  
ATOM   3838  HB  THR A 246     -23.473 -58.437  -4.539  1.00  0.820          H  
ATOM   3839  HG1 THR A 246     -24.184 -60.488  -5.210  1.00  0.820          H  
ATOM   3840 1HG2 THR A 246     -21.627 -59.295  -3.216  1.00  0.820          H  
ATOM   3841 2HG2 THR A 246     -22.636 -58.209  -2.291  1.00  0.820          H  
ATOM   3842 3HG2 THR A 246     -22.766 -59.936  -2.016  1.00  0.820          H  
ATOM   3843  N   PRO A 247     -25.309 -57.713  -1.071  1.00  0.610          N  
ATOM   3844  CA  PRO A 247     -25.374 -56.535  -0.202  1.00  0.670          C  
ATOM   3845  C   PRO A 247     -24.253 -55.523  -0.472  1.00  0.690          C  
ATOM   3846  O   PRO A 247     -24.470 -54.313  -0.369  1.00  0.710          O  
ATOM   3847  CB  PRO A 247     -25.247 -57.163   1.187  1.00  1.010          C  
ATOM   3848  CG  PRO A 247     -25.861 -58.529   1.043  1.00  1.010          C  
ATOM   3849  CD  PRO A 247     -25.454 -58.997  -0.335  1.00  1.010          C  
ATOM   3850  HA  PRO A 247     -26.359 -56.060  -0.318  1.00  0.800          H  
ATOM   3851 1HB  PRO A 247     -24.191 -57.187   1.503  1.00  1.210          H  
ATOM   3852 2HB  PRO A 247     -25.787 -56.561   1.908  1.00  1.210          H  
ATOM   3853 1HG  PRO A 247     -25.494 -59.191   1.846  1.00  1.210          H  
ATOM   3854 2HG  PRO A 247     -26.953 -58.465   1.166  1.00  1.210          H  
ATOM   3855 1HD  PRO A 247     -24.499 -59.548  -0.294  1.00  1.210          H  
ATOM   3856 2HD  PRO A 247     -26.288 -59.603  -0.736  1.00  1.210          H  
ATOM   3857  N   GLN A 248     -23.078 -56.011  -0.862  1.00  0.700          N  
ATOM   3858  CA  GLN A 248     -21.962 -55.140  -1.177  1.00  0.730          C  
ATOM   3859  C   GLN A 248     -22.233 -54.360  -2.466  1.00  0.660          C  
ATOM   3860  O   GLN A 248     -21.798 -53.212  -2.601  1.00  0.630          O  
ATOM   3861  CB  GLN A 248     -20.667 -55.948  -1.299  1.00  1.010          C  
ATOM   3862  CG  GLN A 248     -20.164 -56.578   0.021  1.00  1.010          C  
ATOM   3863  CD  GLN A 248     -20.842 -57.913   0.391  1.00  1.010          C  
ATOM   3864  OE1 GLN A 248     -22.035 -58.129   0.148  1.00  1.010          O  
ATOM   3865  NE2 GLN A 248     -20.068 -58.811   0.981  1.00  1.010          N  
ATOM   3866  H   GLN A 248     -22.916 -57.016  -0.863  1.00  0.840          H  
ATOM   3867  HA  GLN A 248     -21.845 -54.422  -0.366  1.00  0.880          H  
ATOM   3868 1HB  GLN A 248     -20.797 -56.742  -2.028  1.00  1.210          H  
ATOM   3869 2HB  GLN A 248     -19.877 -55.299  -1.674  1.00  1.210          H  
ATOM   3870 1HG  GLN A 248     -19.093 -56.757  -0.067  1.00  1.210          H  
ATOM   3871 2HG  GLN A 248     -20.355 -55.872   0.830  1.00  1.210          H  
ATOM   3872 1HE2 GLN A 248     -20.442 -59.701   1.248  1.00  1.210          H  
ATOM   3873 2HE2 GLN A 248     -19.105 -58.604   1.163  1.00  1.210          H  
ATOM   3874  N   GLN A 249     -22.906 -54.990  -3.434  1.00  0.620          N  
ATOM   3875  CA  GLN A 249     -23.221 -54.301  -4.665  1.00  0.550          C  
ATOM   3876  C   GLN A 249     -24.298 -53.278  -4.360  1.00  0.490          C  
ATOM   3877  O   GLN A 249     -24.281 -52.183  -4.918  1.00  0.490          O  
ATOM   3878  CB  GLN A 249     -23.611 -55.262  -5.776  1.00  0.800          C  
ATOM   3879  CG  GLN A 249     -23.813 -54.594  -7.129  1.00  0.800          C  
ATOM   3880  CD  GLN A 249     -22.584 -53.899  -7.683  1.00  0.800          C  
ATOM   3881  OE1 GLN A 249     -21.480 -54.459  -7.689  1.00  0.800          O  
ATOM   3882  NE2 GLN A 249     -22.771 -52.667  -8.164  1.00  0.800          N  
ATOM   3883  H   GLN A 249     -23.277 -55.922  -3.282  1.00  0.740          H  
ATOM   3884  HA  GLN A 249     -22.334 -53.762  -4.996  1.00  0.660          H  
ATOM   3885 1HB  GLN A 249     -22.849 -56.031  -5.880  1.00  0.960          H  
ATOM   3886 2HB  GLN A 249     -24.543 -55.760  -5.510  1.00  0.960          H  
ATOM   3887 1HG  GLN A 249     -24.107 -55.358  -7.845  1.00  0.960          H  
ATOM   3888 2HG  GLN A 249     -24.598 -53.857  -7.042  1.00  0.960          H  
ATOM   3889 1HE2 GLN A 249     -22.006 -52.157  -8.552  1.00  0.960          H  
ATOM   3890 2HE2 GLN A 249     -23.706 -52.240  -8.139  1.00  0.960          H  
ATOM   3891  N   VAL A 250     -25.210 -53.629  -3.444  1.00  0.470          N  
ATOM   3892  CA  VAL A 250     -26.290 -52.724  -3.049  1.00  0.430          C  
ATOM   3893  C   VAL A 250     -25.685 -51.470  -2.425  1.00  0.500          C  
ATOM   3894  O   VAL A 250     -26.085 -50.354  -2.756  1.00  0.490          O  
ATOM   3895  CB  VAL A 250     -27.271 -53.395  -2.070  1.00  0.620          C  
ATOM   3896  CG1 VAL A 250     -28.281 -52.359  -1.519  1.00  0.620          C  
ATOM   3897  CG2 VAL A 250     -27.975 -54.516  -2.796  1.00  0.620          C  
ATOM   3898  H   VAL A 250     -25.144 -54.577  -3.058  1.00  0.560          H  
ATOM   3899  HA  VAL A 250     -26.850 -52.440  -3.941  1.00  0.520          H  
ATOM   3900  HB  VAL A 250     -26.735 -53.797  -1.228  1.00  0.740          H  
ATOM   3901 1HG1 VAL A 250     -28.979 -52.852  -0.853  1.00  0.740          H  
ATOM   3902 2HG1 VAL A 250     -27.764 -51.576  -0.979  1.00  0.740          H  
ATOM   3903 3HG1 VAL A 250     -28.835 -51.917  -2.320  1.00  0.740          H  
ATOM   3904 1HG2 VAL A 250     -28.676 -55.010  -2.120  1.00  0.740          H  
ATOM   3905 2HG2 VAL A 250     -28.518 -54.104  -3.640  1.00  0.740          H  
ATOM   3906 3HG2 VAL A 250     -27.249 -55.238  -3.152  1.00  0.740          H  
ATOM   3907  N   PHE A 251     -24.693 -51.656  -1.545  1.00  0.580          N  
ATOM   3908  CA  PHE A 251     -23.991 -50.554  -0.896  1.00  0.670          C  
ATOM   3909  C   PHE A 251     -23.492 -49.599  -1.976  1.00  0.680          C  
ATOM   3910  O   PHE A 251     -23.731 -48.385  -1.911  1.00  0.720          O  
ATOM   3911  CB  PHE A 251     -22.764 -51.107  -0.143  1.00  0.900          C  
ATOM   3912  CG  PHE A 251     -21.879 -50.139   0.648  1.00  0.900          C  
ATOM   3913  CD1 PHE A 251     -21.858 -50.218   2.027  1.00  0.900          C  
ATOM   3914  CD2 PHE A 251     -21.077 -49.157   0.038  1.00  0.900          C  
ATOM   3915  CE1 PHE A 251     -21.068 -49.380   2.771  1.00  0.900          C  
ATOM   3916  CE2 PHE A 251     -20.300 -48.317   0.798  1.00  0.900          C  
ATOM   3917  CZ  PHE A 251     -20.295 -48.433   2.162  1.00  0.900          C  
ATOM   3918  H   PHE A 251     -24.451 -52.615  -1.282  1.00  0.700          H  
ATOM   3919  HA  PHE A 251     -24.670 -50.034  -0.220  1.00  0.800          H  
ATOM   3920 1HB  PHE A 251     -23.107 -51.883   0.542  1.00  1.080          H  
ATOM   3921 2HB  PHE A 251     -22.124 -51.600  -0.851  1.00  1.080          H  
ATOM   3922  HD1 PHE A 251     -22.471 -50.971   2.528  1.00  1.080          H  
ATOM   3923  HD2 PHE A 251     -21.057 -49.053  -1.042  1.00  1.080          H  
ATOM   3924  HE1 PHE A 251     -21.061 -49.459   3.864  1.00  1.080          H  
ATOM   3925  HE2 PHE A 251     -19.681 -47.567   0.322  1.00  1.080          H  
ATOM   3926  HZ  PHE A 251     -19.679 -47.775   2.770  1.00  1.080          H  
ATOM   3927  N   GLN A 252     -22.785 -50.147  -2.976  1.00  0.650          N  
ATOM   3928  CA  GLN A 252     -22.247 -49.318  -4.043  1.00  0.660          C  
ATOM   3929  C   GLN A 252     -23.325 -48.688  -4.923  1.00  0.580          C  
ATOM   3930  O   GLN A 252     -23.180 -47.534  -5.330  1.00  0.570          O  
ATOM   3931  CB  GLN A 252     -21.295 -50.135  -4.909  1.00  0.920          C  
ATOM   3932  CG  GLN A 252     -20.022 -50.553  -4.197  1.00  0.920          C  
ATOM   3933  CD  GLN A 252     -19.179 -49.371  -3.764  1.00  0.920          C  
ATOM   3934  OE1 GLN A 252     -18.995 -48.420  -4.528  1.00  0.920          O  
ATOM   3935  NE2 GLN A 252     -18.659 -49.427  -2.548  1.00  0.920          N  
ATOM   3936  H   GLN A 252     -22.599 -51.157  -2.969  1.00  0.780          H  
ATOM   3937  HA  GLN A 252     -21.685 -48.507  -3.586  1.00  0.790          H  
ATOM   3938 1HB  GLN A 252     -21.807 -51.044  -5.242  1.00  1.100          H  
ATOM   3939 2HB  GLN A 252     -21.028 -49.566  -5.797  1.00  1.100          H  
ATOM   3940 1HG  GLN A 252     -20.293 -51.122  -3.307  1.00  1.100          H  
ATOM   3941 2HG  GLN A 252     -19.431 -51.175  -4.869  1.00  1.100          H  
ATOM   3942 1HE2 GLN A 252     -18.083 -48.681  -2.208  1.00  1.100          H  
ATOM   3943 2HE2 GLN A 252     -18.833 -50.230  -1.971  1.00  1.100          H  
ATOM   3944  N   ASN A 253     -24.423 -49.406  -5.192  1.00  0.530          N  
ATOM   3945  CA  ASN A 253     -25.478 -48.858  -6.037  1.00  0.460          C  
ATOM   3946  C   ASN A 253     -26.047 -47.618  -5.355  1.00  0.390          C  
ATOM   3947  O   ASN A 253     -26.299 -46.589  -5.992  1.00  0.370          O  
ATOM   3948  CB  ASN A 253     -26.559 -49.902  -6.266  1.00  0.670          C  
ATOM   3949  CG  ASN A 253     -26.100 -51.049  -7.152  1.00  0.670          C  
ATOM   3950  OD1 ASN A 253     -25.122 -50.929  -7.909  1.00  0.670          O  
ATOM   3951  ND2 ASN A 253     -26.794 -52.159  -7.056  1.00  0.670          N  
ATOM   3952  H   ASN A 253     -24.474 -50.375  -4.873  1.00  0.640          H  
ATOM   3953  HA  ASN A 253     -25.049 -48.557  -6.992  1.00  0.550          H  
ATOM   3954 1HB  ASN A 253     -26.868 -50.312  -5.307  1.00  0.810          H  
ATOM   3955 2HB  ASN A 253     -27.431 -49.434  -6.720  1.00  0.810          H  
ATOM   3956 1HD2 ASN A 253     -26.556 -52.998  -7.612  1.00  0.810          H  
ATOM   3957 2HD2 ASN A 253     -27.567 -52.211  -6.425  1.00  0.810          H  
ATOM   3958  N   ILE A 254     -26.177 -47.688  -4.031  1.00  0.380          N  
ATOM   3959  CA  ILE A 254     -26.662 -46.563  -3.252  1.00  0.330          C  
ATOM   3960  C   ILE A 254     -25.707 -45.393  -3.284  1.00  0.350          C  
ATOM   3961  O   ILE A 254     -26.097 -44.261  -3.572  1.00  0.310          O  
ATOM   3962  CB  ILE A 254     -26.905 -46.983  -1.798  1.00  0.480          C  
ATOM   3963  CG1 ILE A 254     -28.065 -47.921  -1.784  1.00  0.480          C  
ATOM   3964  CG2 ILE A 254     -27.086 -45.765  -0.905  1.00  0.480          C  
ATOM   3965  CD1 ILE A 254     -28.283 -48.650  -0.528  1.00  0.480          C  
ATOM   3966  H   ILE A 254     -25.986 -48.588  -3.571  1.00  0.460          H  
ATOM   3967  HA  ILE A 254     -27.609 -46.240  -3.676  1.00  0.400          H  
ATOM   3968  HB  ILE A 254     -26.059 -47.560  -1.448  1.00  0.580          H  
ATOM   3969 1HG1 ILE A 254     -28.937 -47.366  -2.003  1.00  0.580          H  
ATOM   3970 2HG1 ILE A 254     -27.918 -48.652  -2.558  1.00  0.580          H  
ATOM   3971 1HG2 ILE A 254     -27.266 -46.055   0.115  1.00  0.580          H  
ATOM   3972 2HG2 ILE A 254     -26.206 -45.156  -0.923  1.00  0.580          H  
ATOM   3973 3HG2 ILE A 254     -27.895 -45.209  -1.256  1.00  0.580          H  
ATOM   3974 1HD1 ILE A 254     -29.146 -49.299  -0.661  1.00  0.580          H  
ATOM   3975 2HD1 ILE A 254     -27.406 -49.254  -0.296  1.00  0.580          H  
ATOM   3976 3HD1 ILE A 254     -28.475 -47.971   0.293  1.00  0.580          H  
ATOM   3977  N   LEU A 255     -24.437 -45.660  -3.018  1.00  0.400          N  
ATOM   3978  CA  LEU A 255     -23.426 -44.621  -2.968  1.00  0.420          C  
ATOM   3979  C   LEU A 255     -23.317 -43.879  -4.308  1.00  0.420          C  
ATOM   3980  O   LEU A 255     -23.091 -42.669  -4.350  1.00  0.410          O  
ATOM   3981  CB  LEU A 255     -22.092 -45.272  -2.571  1.00  0.580          C  
ATOM   3982  CG  LEU A 255     -20.884 -44.364  -2.283  1.00  0.580          C  
ATOM   3983  CD1 LEU A 255     -21.192 -43.420  -1.109  1.00  0.580          C  
ATOM   3984  CD2 LEU A 255     -19.694 -45.258  -1.948  1.00  0.580          C  
ATOM   3985  H   LEU A 255     -24.173 -46.625  -2.789  1.00  0.480          H  
ATOM   3986  HA  LEU A 255     -23.728 -43.911  -2.205  1.00  0.500          H  
ATOM   3987 1HB  LEU A 255     -22.268 -45.890  -1.689  1.00  0.700          H  
ATOM   3988 2HB  LEU A 255     -21.802 -45.942  -3.386  1.00  0.700          H  
ATOM   3989  HG  LEU A 255     -20.656 -43.758  -3.164  1.00  0.700          H  
ATOM   3990 1HD1 LEU A 255     -20.320 -42.797  -0.920  1.00  0.700          H  
ATOM   3991 2HD1 LEU A 255     -22.031 -42.781  -1.348  1.00  0.700          H  
ATOM   3992 3HD1 LEU A 255     -21.423 -44.006  -0.218  1.00  0.700          H  
ATOM   3993 1HD2 LEU A 255     -18.817 -44.643  -1.744  1.00  0.700          H  
ATOM   3994 2HD2 LEU A 255     -19.930 -45.848  -1.076  1.00  0.700          H  
ATOM   3995 3HD2 LEU A 255     -19.487 -45.922  -2.795  1.00  0.700          H  
ATOM   3996  N   LYS A 256     -23.497 -44.608  -5.405  1.00  0.420          N  
ATOM   3997  CA  LYS A 256     -23.431 -44.060  -6.753  1.00  0.430          C  
ATOM   3998  C   LYS A 256     -24.769 -43.523  -7.291  1.00  0.380          C  
ATOM   3999  O   LYS A 256     -24.829 -43.082  -8.441  1.00  0.410          O  
ATOM   4000  CB  LYS A 256     -22.905 -45.131  -7.703  1.00  0.600          C  
ATOM   4001  CG  LYS A 256     -21.466 -45.548  -7.427  1.00  0.600          C  
ATOM   4002  CD  LYS A 256     -21.008 -46.630  -8.388  1.00  0.600          C  
ATOM   4003  CE  LYS A 256     -19.570 -47.051  -8.102  1.00  0.600          C  
ATOM   4004  NZ  LYS A 256     -19.106 -48.124  -9.029  1.00  0.600          N  
ATOM   4005  H   LYS A 256     -23.623 -45.620  -5.297  1.00  0.500          H  
ATOM   4006  HA  LYS A 256     -22.728 -43.229  -6.740  1.00  0.520          H  
ATOM   4007 1HB  LYS A 256     -23.535 -46.023  -7.616  1.00  0.720          H  
ATOM   4008 2HB  LYS A 256     -22.971 -44.778  -8.729  1.00  0.720          H  
ATOM   4009 1HG  LYS A 256     -20.815 -44.681  -7.519  1.00  0.720          H  
ATOM   4010 2HG  LYS A 256     -21.391 -45.927  -6.405  1.00  0.720          H  
ATOM   4011 1HD  LYS A 256     -21.661 -47.501  -8.279  1.00  0.720          H  
ATOM   4012 2HD  LYS A 256     -21.080 -46.265  -9.412  1.00  0.720          H  
ATOM   4013 1HE  LYS A 256     -18.917 -46.187  -8.207  1.00  0.720          H  
ATOM   4014 2HE  LYS A 256     -19.506 -47.420  -7.076  1.00  0.720          H  
ATOM   4015 1HZ  LYS A 256     -18.153 -48.374  -8.802  1.00  0.720          H  
ATOM   4016 2HZ  LYS A 256     -19.699 -48.935  -8.926  1.00  0.720          H  
ATOM   4017 3HZ  LYS A 256     -19.149 -47.794  -9.983  1.00  0.720          H  
ATOM   4018  N   ARG A 257     -25.850 -43.599  -6.496  1.00  0.330          N  
ATOM   4019  CA  ARG A 257     -27.201 -43.191  -6.903  1.00  0.310          C  
ATOM   4020  C   ARG A 257     -27.612 -43.923  -8.186  1.00  0.380          C  
ATOM   4021  O   ARG A 257     -28.284 -43.369  -9.067  1.00  0.430          O  
ATOM   4022  CB  ARG A 257     -27.269 -41.685  -7.148  1.00  0.440          C  
ATOM   4023  CG  ARG A 257     -26.825 -40.814  -5.972  1.00  0.440          C  
ATOM   4024  CD  ARG A 257     -26.984 -39.350  -6.263  1.00  0.440          C  
ATOM   4025  NE  ARG A 257     -28.393 -38.897  -6.238  1.00  0.440          N  
ATOM   4026  CZ  ARG A 257     -28.899 -37.816  -6.870  1.00  0.440          C  
ATOM   4027  NH1 ARG A 257     -28.156 -37.034  -7.639  1.00  0.440          N  
ATOM   4028  NH2 ARG A 257     -30.175 -37.572  -6.683  1.00  0.440          N  
ATOM   4029  H   ARG A 257     -25.741 -43.945  -5.539  1.00  0.400          H  
ATOM   4030  HA  ARG A 257     -27.893 -43.455  -6.103  1.00  0.370          H  
ATOM   4031 1HB  ARG A 257     -26.662 -41.417  -8.008  1.00  0.530          H  
ATOM   4032 2HB  ARG A 257     -28.298 -41.410  -7.381  1.00  0.530          H  
ATOM   4033 1HG  ARG A 257     -27.427 -41.055  -5.098  1.00  0.530          H  
ATOM   4034 2HG  ARG A 257     -25.773 -41.006  -5.749  1.00  0.530          H  
ATOM   4035 1HD  ARG A 257     -26.430 -38.783  -5.526  1.00  0.530          H  
ATOM   4036 2HD  ARG A 257     -26.576 -39.153  -7.251  1.00  0.530          H  
ATOM   4037  HE  ARG A 257     -29.074 -39.407  -5.653  1.00  0.530          H  
ATOM   4038 1HH1 ARG A 257     -27.176 -37.231  -7.776  1.00  0.530          H  
ATOM   4039 2HH1 ARG A 257     -28.573 -36.233  -8.094  1.00  0.530          H  
ATOM   4040 1HH2 ARG A 257     -30.691 -38.218  -6.060  1.00  0.530          H  
ATOM   4041 2HH2 ARG A 257     -30.632 -36.778  -7.106  1.00  0.530          H  
ATOM   4042  N   ASP A 258     -27.256 -45.198  -8.279  1.00  0.410          N  
ATOM   4043  CA  ASP A 258     -27.530 -45.980  -9.464  1.00  0.480          C  
ATOM   4044  C   ASP A 258     -28.952 -46.518  -9.472  1.00  0.510          C  
ATOM   4045  O   ASP A 258     -29.180 -47.666  -9.100  1.00  0.530          O  
ATOM   4046  CB  ASP A 258     -26.518 -47.133  -9.568  1.00  0.640          C  
ATOM   4047  CG  ASP A 258     -26.556 -47.869 -10.912  1.00  0.640          C  
ATOM   4048  OD1 ASP A 258     -27.242 -47.399 -11.788  1.00  0.640          O  
ATOM   4049  OD2 ASP A 258     -25.858 -48.848 -11.070  1.00  0.640          O  
ATOM   4050  H   ASP A 258     -26.758 -45.639  -7.504  1.00  0.490          H  
ATOM   4051  HA  ASP A 258     -27.406 -45.337 -10.335  1.00  0.580          H  
ATOM   4052 1HB  ASP A 258     -25.511 -46.744  -9.404  1.00  0.770          H  
ATOM   4053 2HB  ASP A 258     -26.717 -47.851  -8.775  1.00  0.770          H  
ATOM   4054  N   ILE A 259     -29.908 -45.665  -9.855  1.00  0.530          N  
ATOM   4055  CA  ILE A 259     -31.316 -46.065  -9.879  1.00  0.600          C  
ATOM   4056  C   ILE A 259     -31.544 -46.766 -11.252  1.00  0.830          C  
ATOM   4057  O   ILE A 259     -31.520 -46.091 -12.280  1.00  0.980          O  
ATOM   4058  CB  ILE A 259     -32.251 -44.853  -9.688  1.00  0.810          C  
ATOM   4059  CG1 ILE A 259     -31.946 -44.200  -8.301  1.00  0.810          C  
ATOM   4060  CG2 ILE A 259     -33.724 -45.318  -9.773  1.00  0.810          C  
ATOM   4061  CD1 ILE A 259     -32.598 -42.850  -8.056  1.00  0.810          C  
ATOM   4062  H   ILE A 259     -29.607 -44.719 -10.109  1.00  0.640          H  
ATOM   4063  HA  ILE A 259     -31.477 -46.723  -9.034  1.00  0.720          H  
ATOM   4064  HB  ILE A 259     -32.056 -44.110 -10.462  1.00  0.970          H  
ATOM   4065 1HG1 ILE A 259     -32.265 -44.884  -7.521  1.00  0.970          H  
ATOM   4066 2HG1 ILE A 259     -30.870 -44.064  -8.217  1.00  0.970          H  
ATOM   4067 1HG2 ILE A 259     -34.395 -44.472  -9.648  1.00  0.970          H  
ATOM   4068 2HG2 ILE A 259     -33.915 -45.761 -10.748  1.00  0.970          H  
ATOM   4069 3HG2 ILE A 259     -33.925 -46.051  -8.999  1.00  0.970          H  
ATOM   4070 1HD1 ILE A 259     -32.307 -42.484  -7.072  1.00  0.970          H  
ATOM   4071 2HD1 ILE A 259     -32.265 -42.141  -8.816  1.00  0.970          H  
ATOM   4072 3HD1 ILE A 259     -33.679 -42.937  -8.098  1.00  0.970          H  
ATOM   4073  N   PRO A 260     -31.836 -48.089 -11.272  1.00  0.870          N  
ATOM   4074  CA  PRO A 260     -31.854 -49.033 -12.378  1.00  1.120          C  
ATOM   4075  C   PRO A 260     -32.883 -48.978 -13.447  1.00  1.310          C  
ATOM   4076  O   PRO A 260     -32.749 -49.752 -14.398  1.00  1.780          O  
ATOM   4077  CB  PRO A 260     -32.007 -50.378 -11.669  1.00  1.680          C  
ATOM   4078  CG  PRO A 260     -32.692 -50.056 -10.428  1.00  1.680          C  
ATOM   4079  CD  PRO A 260     -32.171 -48.724 -10.050  1.00  1.680          C  
ATOM   4080  HA  PRO A 260     -30.860 -48.993 -12.847  1.00  1.340          H  
ATOM   4081 1HB  PRO A 260     -32.588 -51.073 -12.302  1.00  2.020          H  
ATOM   4082 2HB  PRO A 260     -31.019 -50.833 -11.507  1.00  2.020          H  
ATOM   4083 1HG  PRO A 260     -33.762 -50.058 -10.555  1.00  2.020          H  
ATOM   4084 2HG  PRO A 260     -32.465 -50.817  -9.659  1.00  2.020          H  
ATOM   4085 1HD  PRO A 260     -32.947 -48.192  -9.496  1.00  2.020          H  
ATOM   4086 2HD  PRO A 260     -31.244 -48.881  -9.502  1.00  2.020          H  
ATOM   4087  N   TRP A 261     -33.909 -48.164 -13.348  1.00  1.290          N  
ATOM   4088  CA  TRP A 261     -34.840 -48.298 -14.422  1.00  1.570          C  
ATOM   4089  C   TRP A 261     -35.067 -46.998 -15.135  1.00  0.780          C  
ATOM   4090  O   TRP A 261     -36.206 -46.637 -15.287  1.00  0.620          O  
ATOM   4091  CB  TRP A 261     -36.167 -48.832 -13.868  1.00  2.090          C  
ATOM   4092  CG  TRP A 261     -36.029 -50.176 -13.209  1.00  2.090          C  
ATOM   4093  CD1 TRP A 261     -36.078 -50.430 -11.882  1.00  2.090          C  
ATOM   4094  CD2 TRP A 261     -35.794 -51.448 -13.842  1.00  2.090          C  
ATOM   4095  NE1 TRP A 261     -35.884 -51.753 -11.640  1.00  2.090          N  
ATOM   4096  CE2 TRP A 261     -35.711 -52.397 -12.822  1.00  2.090          C  
ATOM   4097  CE3 TRP A 261     -35.641 -51.853 -15.168  1.00  2.090          C  
ATOM   4098  CZ2 TRP A 261     -35.482 -53.731 -13.079  1.00  2.090          C  
ATOM   4099  CZ3 TRP A 261     -35.413 -53.194 -15.429  1.00  2.090          C  
ATOM   4100  CH2 TRP A 261     -35.337 -54.110 -14.409  1.00  2.090          C  
ATOM   4101  H   TRP A 261     -34.029 -47.501 -12.595  1.00  1.550          H  
ATOM   4102  HA  TRP A 261     -34.482 -49.016 -15.148  1.00  1.880          H  
ATOM   4103 1HB  TRP A 261     -36.584 -48.128 -13.157  1.00  2.500          H  
ATOM   4104 2HB  TRP A 261     -36.866 -48.940 -14.664  1.00  2.500          H  
ATOM   4105  HD1 TRP A 261     -36.232 -49.700 -11.126  1.00  2.500          H  
ATOM   4106  HE1 TRP A 261     -35.861 -52.178 -10.722  1.00  2.500          H  
ATOM   4107  HE3 TRP A 261     -35.696 -51.132 -15.979  1.00  2.500          H  
ATOM   4108  HZ2 TRP A 261     -35.416 -54.471 -12.283  1.00  2.500          H  
ATOM   4109  HZ3 TRP A 261     -35.293 -53.503 -16.465  1.00  2.500          H  
ATOM   4110  HH2 TRP A 261     -35.155 -55.156 -14.648  1.00  2.500          H  
ATOM   4111  N   PRO A 262     -34.038 -46.346 -15.734  1.00  1.810          N  
ATOM   4112  CA  PRO A 262     -34.173 -45.070 -16.406  1.00  2.360          C  
ATOM   4113  C   PRO A 262     -35.122 -45.163 -17.594  1.00  1.810          C  
ATOM   4114  O   PRO A 262     -35.740 -44.175 -17.969  1.00  1.560          O  
ATOM   4115  CB  PRO A 262     -32.742 -44.764 -16.865  1.00  3.540          C  
ATOM   4116  CG  PRO A 262     -32.053 -46.109 -16.925  1.00  3.540          C  
ATOM   4117  CD  PRO A 262     -32.677 -46.913 -15.813  1.00  3.540          C  
ATOM   4118  HA  PRO A 262     -34.523 -44.315 -15.682  1.00  2.830          H  
ATOM   4119 1HB  PRO A 262     -32.767 -44.253 -17.839  1.00  4.250          H  
ATOM   4120 2HB  PRO A 262     -32.264 -44.073 -16.152  1.00  4.250          H  
ATOM   4121 1HG  PRO A 262     -32.180 -46.567 -17.919  1.00  4.250          H  
ATOM   4122 2HG  PRO A 262     -30.969 -45.979 -16.777  1.00  4.250          H  
ATOM   4123 1HD  PRO A 262     -32.688 -47.968 -16.105  1.00  4.250          H  
ATOM   4124 2HD  PRO A 262     -32.120 -46.729 -14.878  1.00  4.250          H  
ATOM   4125  N   GLU A 263     -35.288 -46.372 -18.155  1.00  1.730          N  
ATOM   4126  CA  GLU A 263     -36.232 -46.577 -19.255  1.00  1.360          C  
ATOM   4127  C   GLU A 263     -37.557 -46.893 -18.623  1.00  1.620          C  
ATOM   4128  O   GLU A 263     -38.589 -46.395 -19.036  1.00  1.430          O  
ATOM   4129  CB  GLU A 263     -35.772 -47.715 -20.163  1.00  2.050          C  
ATOM   4130  CG  GLU A 263     -34.485 -47.424 -20.926  1.00  2.050          C  
ATOM   4131  CD  GLU A 263     -34.042 -48.577 -21.787  1.00  2.050          C  
ATOM   4132  OE1 GLU A 263     -34.654 -49.615 -21.707  1.00  2.050          O  
ATOM   4133  OE2 GLU A 263     -33.095 -48.420 -22.519  1.00  2.050          O  
ATOM   4134  H   GLU A 263     -34.719 -47.156 -17.872  1.00  2.080          H  
ATOM   4135  HA  GLU A 263     -36.323 -45.660 -19.839  1.00  1.630          H  
ATOM   4136 1HB  GLU A 263     -35.616 -48.615 -19.570  1.00  2.460          H  
ATOM   4137 2HB  GLU A 263     -36.552 -47.933 -20.893  1.00  2.460          H  
ATOM   4138 1HG  GLU A 263     -34.646 -46.550 -21.558  1.00  2.460          H  
ATOM   4139 2HG  GLU A 263     -33.698 -47.182 -20.213  1.00  2.460          H  
ATOM   4140  N   GLY A 264     -37.538 -47.692 -17.561  1.00  2.650          N  
ATOM   4141  CA  GLY A 264     -38.770 -48.019 -16.851  1.00  3.280          C  
ATOM   4142  C   GLY A 264     -39.411 -46.725 -16.339  1.00  3.250          C  
ATOM   4143  O   GLY A 264     -40.632 -46.589 -16.346  1.00  2.750          O  
ATOM   4144  H   GLY A 264     -36.658 -48.087 -17.275  1.00  3.180          H  
ATOM   4145 1HA  GLY A 264     -39.457 -48.530 -17.524  1.00  3.940          H  
ATOM   4146 2HA  GLY A 264     -38.565 -48.690 -16.024  1.00  3.940          H  
ATOM   4147  N   GLU A 265     -38.574 -45.748 -15.972  1.00  4.010          N  
ATOM   4148  CA  GLU A 265     -38.976 -44.442 -15.494  1.00  4.520          C  
ATOM   4149  C   GLU A 265     -39.735 -43.673 -16.545  1.00  3.700          C  
ATOM   4150  O   GLU A 265     -40.510 -42.799 -16.202  1.00  3.970          O  
ATOM   4151  CB  GLU A 265     -37.802 -43.613 -14.958  1.00  6.120          C  
ATOM   4152  CG  GLU A 265     -37.272 -44.058 -13.578  1.00  6.120          C  
ATOM   4153  CD  GLU A 265     -36.137 -43.234 -13.081  1.00  6.120          C  
ATOM   4154  OE1 GLU A 265     -35.519 -42.556 -13.860  1.00  6.120          O  
ATOM   4155  OE2 GLU A 265     -35.917 -43.237 -11.897  1.00  6.120          O  
ATOM   4156  H   GLU A 265     -37.585 -45.944 -15.977  1.00  4.810          H  
ATOM   4157  HA  GLU A 265     -39.650 -44.593 -14.655  1.00  5.420          H  
ATOM   4158 1HB  GLU A 265     -36.977 -43.673 -15.661  1.00  7.350          H  
ATOM   4159 2HB  GLU A 265     -38.092 -42.575 -14.894  1.00  7.350          H  
ATOM   4160 1HG  GLU A 265     -38.076 -43.966 -12.867  1.00  7.350          H  
ATOM   4161 2HG  GLU A 265     -36.983 -45.095 -13.604  1.00  7.350          H  
ATOM   4162  N   GLU A 266     -39.594 -43.999 -17.831  1.00  2.960          N  
ATOM   4163  CA  GLU A 266     -40.351 -43.296 -18.856  1.00  2.930          C  
ATOM   4164  C   GLU A 266     -41.838 -43.575 -18.662  1.00  1.880          C  
ATOM   4165  O   GLU A 266     -42.687 -42.842 -19.172  1.00  2.520          O  
ATOM   4166  CB  GLU A 266     -39.909 -43.670 -20.277  1.00  4.110          C  
ATOM   4167  CG  GLU A 266     -38.511 -43.161 -20.667  1.00  4.110          C  
ATOM   4168  CD  GLU A 266     -38.114 -43.529 -22.085  1.00  4.110          C  
ATOM   4169  OE1 GLU A 266     -38.787 -44.337 -22.677  1.00  4.110          O  
ATOM   4170  OE2 GLU A 266     -37.151 -42.985 -22.578  1.00  4.110          O  
ATOM   4171  H   GLU A 266     -38.994 -44.768 -18.126  1.00  3.550          H  
ATOM   4172  HA  GLU A 266     -40.189 -42.225 -18.730  1.00  3.520          H  
ATOM   4173 1HB  GLU A 266     -39.920 -44.752 -20.386  1.00  4.940          H  
ATOM   4174 2HB  GLU A 266     -40.622 -43.266 -20.994  1.00  4.940          H  
ATOM   4175 1HG  GLU A 266     -38.490 -42.078 -20.561  1.00  4.940          H  
ATOM   4176 2HG  GLU A 266     -37.784 -43.580 -19.968  1.00  4.940          H  
ATOM   4177  N   LYS A 267     -42.168 -44.667 -17.953  1.00  0.730          N  
ATOM   4178  CA  LYS A 267     -43.537 -44.982 -17.689  1.00  0.760          C  
ATOM   4179  C   LYS A 267     -44.012 -44.290 -16.406  1.00  0.610          C  
ATOM   4180  O   LYS A 267     -45.186 -44.390 -16.058  1.00  0.710          O  
ATOM   4181  CB  LYS A 267     -43.742 -46.492 -17.582  1.00  1.050          C  
ATOM   4182  CG  LYS A 267     -43.487 -47.248 -18.882  1.00  1.050          C  
ATOM   4183  CD  LYS A 267     -43.722 -48.748 -18.716  1.00  1.050          C  
ATOM   4184  CE  LYS A 267     -43.480 -49.501 -20.023  1.00  1.050          C  
ATOM   4185  NZ  LYS A 267     -43.682 -50.973 -19.868  1.00  1.050          N  
ATOM   4186  H   LYS A 267     -41.452 -45.263 -17.531  1.00  0.880          H  
ATOM   4187  HA  LYS A 267     -44.145 -44.608 -18.512  1.00  0.910          H  
ATOM   4188 1HB  LYS A 267     -43.079 -46.893 -16.817  1.00  1.260          H  
ATOM   4189 2HB  LYS A 267     -44.763 -46.697 -17.267  1.00  1.260          H  
ATOM   4190 1HG  LYS A 267     -44.144 -46.860 -19.659  1.00  1.260          H  
ATOM   4191 2HG  LYS A 267     -42.452 -47.080 -19.188  1.00  1.260          H  
ATOM   4192 1HD  LYS A 267     -43.044 -49.134 -17.952  1.00  1.260          H  
ATOM   4193 2HD  LYS A 267     -44.747 -48.921 -18.389  1.00  1.260          H  
ATOM   4194 1HE  LYS A 267     -44.167 -49.129 -20.781  1.00  1.260          H  
ATOM   4195 2HE  LYS A 267     -42.456 -49.318 -20.353  1.00  1.260          H  
ATOM   4196 1HZ  LYS A 267     -43.511 -51.431 -20.753  1.00  1.260          H  
ATOM   4197 2HZ  LYS A 267     -43.041 -51.333 -19.175  1.00  1.260          H  
ATOM   4198 3HZ  LYS A 267     -44.631 -51.155 -19.573  1.00  1.260          H  
ATOM   4199  N   LEU A 268     -43.118 -43.611 -15.683  1.00  0.500          N  
ATOM   4200  CA  LEU A 268     -43.478 -42.918 -14.456  1.00  0.370          C  
ATOM   4201  C   LEU A 268     -43.576 -41.444 -14.790  1.00  0.360          C  
ATOM   4202  O   LEU A 268     -42.813 -40.927 -15.607  1.00  0.390          O  
ATOM   4203  CB  LEU A 268     -42.451 -43.159 -13.335  1.00  0.570          C  
ATOM   4204  CG  LEU A 268     -42.217 -44.642 -12.896  1.00  0.570          C  
ATOM   4205  CD1 LEU A 268     -41.119 -44.674 -11.824  1.00  0.570          C  
ATOM   4206  CD2 LEU A 268     -43.514 -45.246 -12.363  1.00  0.570          C  
ATOM   4207  H   LEU A 268     -42.170 -43.511 -16.018  1.00  0.600          H  
ATOM   4208  HA  LEU A 268     -44.461 -43.242 -14.126  1.00  0.440          H  
ATOM   4209 1HB  LEU A 268     -41.490 -42.765 -13.675  1.00  0.680          H  
ATOM   4210 2HB  LEU A 268     -42.757 -42.592 -12.458  1.00  0.680          H  
ATOM   4211  HG  LEU A 268     -41.874 -45.228 -13.753  1.00  0.680          H  
ATOM   4212 1HD1 LEU A 268     -40.934 -45.705 -11.520  1.00  0.680          H  
ATOM   4213 2HD1 LEU A 268     -40.213 -44.251 -12.226  1.00  0.680          H  
ATOM   4214 3HD1 LEU A 268     -41.425 -44.099 -10.964  1.00  0.680          H  
ATOM   4215 1HD2 LEU A 268     -43.335 -46.280 -12.055  1.00  0.680          H  
ATOM   4216 2HD2 LEU A 268     -43.858 -44.668 -11.516  1.00  0.680          H  
ATOM   4217 3HD2 LEU A 268     -44.277 -45.241 -13.137  1.00  0.680          H  
ATOM   4218  N   SER A 269     -44.478 -40.737 -14.131  1.00  0.320          N  
ATOM   4219  CA  SER A 269     -44.641 -39.326 -14.433  1.00  0.290          C  
ATOM   4220  C   SER A 269     -43.406 -38.528 -14.079  1.00  0.230          C  
ATOM   4221  O   SER A 269     -42.622 -38.929 -13.215  1.00  0.210          O  
ATOM   4222  CB  SER A 269     -45.835 -38.785 -13.659  1.00  0.420          C  
ATOM   4223  OG  SER A 269     -45.576 -38.761 -12.269  1.00  0.420          O  
ATOM   4224  H   SER A 269     -45.083 -41.175 -13.447  1.00  0.380          H  
ATOM   4225  HA  SER A 269     -44.826 -39.221 -15.504  1.00  0.350          H  
ATOM   4226 1HB  SER A 269     -46.078 -37.783 -14.004  1.00  0.500          H  
ATOM   4227 2HB  SER A 269     -46.704 -39.415 -13.849  1.00  0.500          H  
ATOM   4228  HG  SER A 269     -46.465 -38.640 -11.823  1.00  0.500          H  
ATOM   4229  N   ASP A 270     -43.273 -37.344 -14.690  1.00  0.220          N  
ATOM   4230  CA  ASP A 270     -42.146 -36.468 -14.400  1.00  0.160          C  
ATOM   4231  C   ASP A 270     -42.118 -36.114 -12.930  1.00  0.090          C  
ATOM   4232  O   ASP A 270     -41.046 -36.015 -12.326  1.00  0.080          O  
ATOM   4233  CB  ASP A 270     -42.258 -35.156 -15.182  1.00  0.250          C  
ATOM   4234  CG  ASP A 270     -42.039 -35.275 -16.687  1.00  0.250          C  
ATOM   4235  OD1 ASP A 270     -41.565 -36.281 -17.148  1.00  0.250          O  
ATOM   4236  OD2 ASP A 270     -42.372 -34.338 -17.363  1.00  0.250          O  
ATOM   4237  H   ASP A 270     -43.936 -37.075 -15.404  1.00  0.260          H  
ATOM   4238  HA  ASP A 270     -41.220 -36.983 -14.663  1.00  0.190          H  
ATOM   4239 1HB  ASP A 270     -43.241 -34.719 -15.011  1.00  0.300          H  
ATOM   4240 2HB  ASP A 270     -41.527 -34.449 -14.789  1.00  0.300          H  
ATOM   4241  N   ASN A 271     -43.304 -35.933 -12.342  1.00  0.110          N  
ATOM   4242  CA  ASN A 271     -43.386 -35.578 -10.943  1.00  0.080          C  
ATOM   4243  C   ASN A 271     -42.906 -36.730 -10.083  1.00  0.070          C  
ATOM   4244  O   ASN A 271     -42.171 -36.524  -9.115  1.00  0.060          O  
ATOM   4245  CB  ASN A 271     -44.803 -35.219 -10.577  1.00  0.120          C  
ATOM   4246  CG  ASN A 271     -45.241 -33.920 -11.116  1.00  0.120          C  
ATOM   4247  OD1 ASN A 271     -44.431 -33.063 -11.486  1.00  0.120          O  
ATOM   4248  ND2 ASN A 271     -46.530 -33.739 -11.175  1.00  0.120          N  
ATOM   4249  H   ASN A 271     -44.146 -36.024 -12.890  1.00  0.130          H  
ATOM   4250  HA  ASN A 271     -42.735 -34.725 -10.762  1.00  0.100          H  
ATOM   4251 1HB  ASN A 271     -45.482 -36.000 -10.926  1.00  0.150          H  
ATOM   4252 2HB  ASN A 271     -44.883 -35.177  -9.522  1.00  0.150          H  
ATOM   4253 1HD2 ASN A 271     -46.898 -32.880 -11.534  1.00  0.150          H  
ATOM   4254 2HD2 ASN A 271     -47.156 -34.459 -10.867  1.00  0.150          H  
ATOM   4255  N   ALA A 272     -43.303 -37.952 -10.444  1.00  0.090          N  
ATOM   4256  CA  ALA A 272     -42.886 -39.128  -9.703  1.00  0.090          C  
ATOM   4257  C   ALA A 272     -41.374 -39.291  -9.756  1.00  0.120          C  
ATOM   4258  O   ALA A 272     -40.742 -39.599  -8.741  1.00  0.130          O  
ATOM   4259  CB  ALA A 272     -43.579 -40.355 -10.265  1.00  0.130          C  
ATOM   4260  H   ALA A 272     -43.954 -38.061 -11.223  1.00  0.110          H  
ATOM   4261  HA  ALA A 272     -43.174 -39.008  -8.670  1.00  0.110          H  
ATOM   4262 1HB  ALA A 272     -43.286 -41.210  -9.707  1.00  0.150          H  
ATOM   4263 2HB  ALA A 272     -44.661 -40.223 -10.195  1.00  0.150          H  
ATOM   4264 3HB  ALA A 272     -43.296 -40.483 -11.305  1.00  0.150          H  
ATOM   4265  N   GLN A 273     -40.785 -39.052 -10.935  1.00  0.130          N  
ATOM   4266  CA  GLN A 273     -39.347 -39.205 -11.107  1.00  0.180          C  
ATOM   4267  C   GLN A 273     -38.594 -38.162 -10.301  1.00  0.140          C  
ATOM   4268  O   GLN A 273     -37.610 -38.474  -9.619  1.00  0.160          O  
ATOM   4269  CB  GLN A 273     -38.961 -39.037 -12.581  1.00  0.230          C  
ATOM   4270  CG  GLN A 273     -39.426 -40.136 -13.535  1.00  0.230          C  
ATOM   4271  CD  GLN A 273     -39.033 -39.792 -14.979  1.00  0.230          C  
ATOM   4272  OE1 GLN A 273     -37.897 -39.354 -15.198  1.00  0.230          O  
ATOM   4273  NE2 GLN A 273     -39.930 -39.962 -15.942  1.00  0.230          N  
ATOM   4274  H   GLN A 273     -41.376 -38.819 -11.740  1.00  0.160          H  
ATOM   4275  HA  GLN A 273     -39.054 -40.194 -10.758  1.00  0.220          H  
ATOM   4276 1HB  GLN A 273     -39.376 -38.098 -12.952  1.00  0.280          H  
ATOM   4277 2HB  GLN A 273     -37.876 -38.967 -12.660  1.00  0.280          H  
ATOM   4278 1HG  GLN A 273     -38.947 -41.073 -13.254  1.00  0.280          H  
ATOM   4279 2HG  GLN A 273     -40.509 -40.239 -13.487  1.00  0.280          H  
ATOM   4280 1HE2 GLN A 273     -39.700 -39.737 -16.885  1.00  0.280          H  
ATOM   4281 2HE2 GLN A 273     -40.879 -40.329 -15.743  1.00  0.280          H  
ATOM   4282  N   SER A 274     -39.089 -36.925 -10.351  1.00  0.090          N  
ATOM   4283  CA  SER A 274     -38.484 -35.817  -9.653  1.00  0.060          C  
ATOM   4284  C   SER A 274     -38.517 -36.043  -8.158  1.00  0.070          C  
ATOM   4285  O   SER A 274     -37.477 -36.006  -7.497  1.00  0.110          O  
ATOM   4286  CB  SER A 274     -39.211 -34.546 -10.048  1.00  0.100          C  
ATOM   4287  OG  SER A 274     -38.718 -33.422  -9.381  1.00  0.100          O  
ATOM   4288  H   SER A 274     -39.898 -36.726 -10.945  1.00  0.110          H  
ATOM   4289  HA  SER A 274     -37.443 -35.737  -9.967  1.00  0.070          H  
ATOM   4290 1HB  SER A 274     -39.107 -34.405 -11.123  1.00  0.120          H  
ATOM   4291 2HB  SER A 274     -40.271 -34.662  -9.848  1.00  0.120          H  
ATOM   4292  HG  SER A 274     -39.078 -32.666  -9.854  1.00  0.120          H  
ATOM   4293  N   ALA A 275     -39.688 -36.385  -7.610  1.00  0.060          N  
ATOM   4294  CA  ALA A 275     -39.785 -36.581  -6.173  1.00  0.090          C  
ATOM   4295  C   ALA A 275     -38.831 -37.674  -5.707  1.00  0.140          C  
ATOM   4296  O   ALA A 275     -38.212 -37.534  -4.644  1.00  0.180          O  
ATOM   4297  CB  ALA A 275     -41.200 -36.921  -5.785  1.00  0.110          C  
ATOM   4298  H   ALA A 275     -40.527 -36.451  -8.194  1.00  0.070          H  
ATOM   4299  HA  ALA A 275     -39.501 -35.650  -5.685  1.00  0.110          H  
ATOM   4300 1HB  ALA A 275     -41.271 -37.047  -4.708  1.00  0.140          H  
ATOM   4301 2HB  ALA A 275     -41.870 -36.124  -6.106  1.00  0.140          H  
ATOM   4302 3HB  ALA A 275     -41.463 -37.845  -6.285  1.00  0.140          H  
ATOM   4303  N   VAL A 276     -38.670 -38.745  -6.503  1.00  0.170          N  
ATOM   4304  CA  VAL A 276     -37.741 -39.788  -6.113  1.00  0.200          C  
ATOM   4305  C   VAL A 276     -36.305 -39.282  -6.075  1.00  0.170          C  
ATOM   4306  O   VAL A 276     -35.641 -39.509  -5.070  1.00  0.180          O  
ATOM   4307  CB  VAL A 276     -37.835 -41.024  -7.043  1.00  0.270          C  
ATOM   4308  CG1 VAL A 276     -36.689 -41.994  -6.747  1.00  0.270          C  
ATOM   4309  CG2 VAL A 276     -39.162 -41.759  -6.792  1.00  0.270          C  
ATOM   4310  H   VAL A 276     -39.238 -38.852  -7.352  1.00  0.200          H  
ATOM   4311  HA  VAL A 276     -38.010 -40.114  -5.109  1.00  0.240          H  
ATOM   4312  HB  VAL A 276     -37.770 -40.699  -8.086  1.00  0.320          H  
ATOM   4313 1HG1 VAL A 276     -36.759 -42.851  -7.394  1.00  0.320          H  
ATOM   4314 2HG1 VAL A 276     -35.733 -41.510  -6.921  1.00  0.320          H  
ATOM   4315 3HG1 VAL A 276     -36.756 -42.316  -5.702  1.00  0.320          H  
ATOM   4316 1HG2 VAL A 276     -39.235 -42.624  -7.442  1.00  0.320          H  
ATOM   4317 2HG2 VAL A 276     -39.202 -42.084  -5.753  1.00  0.320          H  
ATOM   4318 3HG2 VAL A 276     -39.991 -41.096  -6.991  1.00  0.320          H  
ATOM   4319  N   GLU A 277     -35.820 -38.591  -7.122  1.00  0.130          N  
ATOM   4320  CA  GLU A 277     -34.431 -38.098  -7.104  1.00  0.090          C  
ATOM   4321  C   GLU A 277     -34.175 -37.073  -5.993  1.00  0.100          C  
ATOM   4322  O   GLU A 277     -33.094 -37.052  -5.393  1.00  0.100          O  
ATOM   4323  CB  GLU A 277     -34.024 -37.483  -8.445  1.00  0.140          C  
ATOM   4324  CG  GLU A 277     -33.845 -38.472  -9.596  1.00  0.140          C  
ATOM   4325  CD  GLU A 277     -33.377 -37.785 -10.865  1.00  0.140          C  
ATOM   4326  OE1 GLU A 277     -33.318 -36.576 -10.870  1.00  0.140          O  
ATOM   4327  OE2 GLU A 277     -33.068 -38.463 -11.816  1.00  0.140          O  
ATOM   4328  H   GLU A 277     -36.423 -38.433  -7.943  1.00  0.160          H  
ATOM   4329  HA  GLU A 277     -33.779 -38.951  -6.922  1.00  0.110          H  
ATOM   4330 1HB  GLU A 277     -34.790 -36.761  -8.748  1.00  0.170          H  
ATOM   4331 2HB  GLU A 277     -33.091 -36.935  -8.321  1.00  0.170          H  
ATOM   4332 1HG  GLU A 277     -33.116 -39.230  -9.305  1.00  0.170          H  
ATOM   4333 2HG  GLU A 277     -34.798 -38.973  -9.782  1.00  0.170          H  
ATOM   4334  N   ILE A 278     -35.169 -36.236  -5.729  1.00  0.090          N  
ATOM   4335  CA  ILE A 278     -35.112 -35.211  -4.700  1.00  0.090          C  
ATOM   4336  C   ILE A 278     -34.939 -35.840  -3.312  1.00  0.100          C  
ATOM   4337  O   ILE A 278     -34.146 -35.356  -2.488  1.00  0.090          O  
ATOM   4338  CB  ILE A 278     -36.329 -34.286  -4.860  1.00  0.130          C  
ATOM   4339  CG1 ILE A 278     -36.132 -33.471  -6.163  1.00  0.130          C  
ATOM   4340  CG2 ILE A 278     -36.546 -33.448  -3.688  1.00  0.130          C  
ATOM   4341  CD1 ILE A 278     -37.334 -32.743  -6.631  1.00  0.130          C  
ATOM   4342  H   ILE A 278     -36.020 -36.310  -6.297  1.00  0.110          H  
ATOM   4343  HA  ILE A 278     -34.231 -34.600  -4.888  1.00  0.110          H  
ATOM   4344  HB  ILE A 278     -37.213 -34.904  -5.012  1.00  0.150          H  
ATOM   4345 1HG1 ILE A 278     -35.330 -32.752  -6.009  1.00  0.150          H  
ATOM   4346 2HG1 ILE A 278     -35.830 -34.154  -6.956  1.00  0.150          H  
ATOM   4347 1HG2 ILE A 278     -37.420 -32.823  -3.814  1.00  0.150          H  
ATOM   4348 2HG2 ILE A 278     -36.704 -34.105  -2.852  1.00  0.150          H  
ATOM   4349 3HG2 ILE A 278     -35.666 -32.822  -3.521  1.00  0.150          H  
ATOM   4350 1HD1 ILE A 278     -37.100 -32.221  -7.556  1.00  0.150          H  
ATOM   4351 2HD1 ILE A 278     -38.119 -33.463  -6.810  1.00  0.150          H  
ATOM   4352 3HD1 ILE A 278     -37.658 -32.024  -5.895  1.00  0.150          H  
ATOM   4353  N   LEU A 279     -35.697 -36.898  -3.026  1.00  0.110          N  
ATOM   4354  CA  LEU A 279     -35.484 -37.612  -1.776  1.00  0.120          C  
ATOM   4355  C   LEU A 279     -34.181 -38.467  -1.846  1.00  0.160          C  
ATOM   4356  O   LEU A 279     -33.391 -38.491  -0.899  1.00  0.170          O  
ATOM   4357  CB  LEU A 279     -36.716 -38.465  -1.462  1.00  0.160          C  
ATOM   4358  CG  LEU A 279     -38.042 -37.695  -1.089  1.00  0.160          C  
ATOM   4359  CD1 LEU A 279     -39.211 -38.706  -1.021  1.00  0.160          C  
ATOM   4360  CD2 LEU A 279     -37.887 -36.981   0.287  1.00  0.160          C  
ATOM   4361  H   LEU A 279     -36.426 -37.194  -3.687  1.00  0.130          H  
ATOM   4362  HA  LEU A 279     -35.349 -36.884  -0.984  1.00  0.140          H  
ATOM   4363 1HB  LEU A 279     -36.931 -39.054  -2.354  1.00  0.200          H  
ATOM   4364 2HB  LEU A 279     -36.471 -39.139  -0.643  1.00  0.200          H  
ATOM   4365  HG  LEU A 279     -38.262 -36.958  -1.864  1.00  0.200          H  
ATOM   4366 1HD1 LEU A 279     -40.132 -38.195  -0.773  1.00  0.200          H  
ATOM   4367 2HD1 LEU A 279     -39.324 -39.193  -1.988  1.00  0.200          H  
ATOM   4368 3HD1 LEU A 279     -39.004 -39.445  -0.259  1.00  0.200          H  
ATOM   4369 1HD2 LEU A 279     -38.804 -36.458   0.533  1.00  0.200          H  
ATOM   4370 2HD2 LEU A 279     -37.682 -37.727   1.049  1.00  0.200          H  
ATOM   4371 3HD2 LEU A 279     -37.079 -36.264   0.266  1.00  0.200          H  
ATOM   4372  N   LEU A 280     -33.886 -39.104  -2.993  1.00  0.170          N  
ATOM   4373  CA  LEU A 280     -32.683 -39.941  -3.133  1.00  0.200          C  
ATOM   4374  C   LEU A 280     -31.458 -39.170  -3.605  1.00  0.230          C  
ATOM   4375  O   LEU A 280     -30.864 -39.468  -4.655  1.00  0.240          O  
ATOM   4376  CB  LEU A 280     -32.908 -41.132  -4.080  1.00  0.270          C  
ATOM   4377  CG  LEU A 280     -34.002 -42.137  -3.679  1.00  0.270          C  
ATOM   4378  CD1 LEU A 280     -34.112 -43.231  -4.719  1.00  0.270          C  
ATOM   4379  CD2 LEU A 280     -33.674 -42.748  -2.360  1.00  0.270          C  
ATOM   4380  H   LEU A 280     -34.526 -39.055  -3.779  1.00  0.200          H  
ATOM   4381  HA  LEU A 280     -32.442 -40.323  -2.158  1.00  0.240          H  
ATOM   4382 1HB  LEU A 280     -33.179 -40.733  -5.058  1.00  0.320          H  
ATOM   4383 2HB  LEU A 280     -31.972 -41.678  -4.178  1.00  0.320          H  
ATOM   4384  HG  LEU A 280     -34.961 -41.623  -3.631  1.00  0.320          H  
ATOM   4385 1HD1 LEU A 280     -34.902 -43.922  -4.432  1.00  0.320          H  
ATOM   4386 2HD1 LEU A 280     -34.339 -42.803  -5.666  1.00  0.320          H  
ATOM   4387 3HD1 LEU A 280     -33.179 -43.762  -4.792  1.00  0.320          H  
ATOM   4388 1HD2 LEU A 280     -34.424 -43.428  -2.134  1.00  0.320          H  
ATOM   4389 2HD2 LEU A 280     -32.729 -43.262  -2.424  1.00  0.320          H  
ATOM   4390 3HD2 LEU A 280     -33.628 -42.006  -1.573  1.00  0.320          H  
ATOM   4391  N   THR A 281     -31.072 -38.220  -2.774  1.00  0.240          N  
ATOM   4392  CA  THR A 281     -29.933 -37.329  -2.954  1.00  0.240          C  
ATOM   4393  C   THR A 281     -28.831 -37.572  -1.923  1.00  0.340          C  
ATOM   4394  O   THR A 281     -29.066 -37.553  -0.713  1.00  0.610          O  
ATOM   4395  CB  THR A 281     -30.416 -35.856  -2.977  1.00  0.340          C  
ATOM   4396  OG1 THR A 281     -31.252 -35.629  -4.149  1.00  0.340          O  
ATOM   4397  CG2 THR A 281     -29.259 -34.860  -2.955  1.00  0.340          C  
ATOM   4398  H   THR A 281     -31.672 -38.128  -1.951  1.00  0.290          H  
ATOM   4399  HA  THR A 281     -29.504 -37.528  -3.930  1.00  0.290          H  
ATOM   4400  HB  THR A 281     -31.029 -35.687  -2.098  1.00  0.400          H  
ATOM   4401  HG1 THR A 281     -32.017 -36.265  -4.222  1.00  0.400          H  
ATOM   4402 1HG2 THR A 281     -29.661 -33.846  -2.956  1.00  0.400          H  
ATOM   4403 2HG2 THR A 281     -28.673 -35.000  -2.057  1.00  0.400          H  
ATOM   4404 3HG2 THR A 281     -28.632 -35.002  -3.834  1.00  0.400          H  
ATOM   4405  N   ILE A 282     -27.612 -37.797  -2.432  1.00  0.190          N  
ATOM   4406  CA  ILE A 282     -26.417 -38.059  -1.618  1.00  0.250          C  
ATOM   4407  C   ILE A 282     -25.976 -36.882  -0.755  1.00  0.370          C  
ATOM   4408  O   ILE A 282     -25.459 -37.057   0.351  1.00  0.690          O  
ATOM   4409  CB  ILE A 282     -25.245 -38.564  -2.493  1.00  0.330          C  
ATOM   4410  CG1 ILE A 282     -24.133 -39.148  -1.561  1.00  0.330          C  
ATOM   4411  CG2 ILE A 282     -24.694 -37.438  -3.414  1.00  0.330          C  
ATOM   4412  CD1 ILE A 282     -23.090 -39.998  -2.253  1.00  0.330          C  
ATOM   4413  H   ILE A 282     -27.537 -37.793  -3.439  1.00  0.230          H  
ATOM   4414  HA  ILE A 282     -26.666 -38.873  -0.937  1.00  0.300          H  
ATOM   4415  HB  ILE A 282     -25.606 -39.382  -3.115  1.00  0.390          H  
ATOM   4416 1HG1 ILE A 282     -23.614 -38.316  -1.080  1.00  0.390          H  
ATOM   4417 2HG1 ILE A 282     -24.596 -39.738  -0.795  1.00  0.390          H  
ATOM   4418 1HG2 ILE A 282     -23.895 -37.829  -4.033  1.00  0.390          H  
ATOM   4419 2HG2 ILE A 282     -25.483 -37.062  -4.056  1.00  0.390          H  
ATOM   4420 3HG2 ILE A 282     -24.294 -36.612  -2.823  1.00  0.390          H  
ATOM   4421 1HD1 ILE A 282     -22.367 -40.348  -1.518  1.00  0.390          H  
ATOM   4422 2HD1 ILE A 282     -23.577 -40.857  -2.718  1.00  0.390          H  
ATOM   4423 3HD1 ILE A 282     -22.570 -39.426  -3.013  1.00  0.390          H  
ATOM   4424  N   ASP A 283     -26.179 -35.679  -1.238  1.00  0.260          N  
ATOM   4425  CA  ASP A 283     -25.792 -34.514  -0.479  1.00  0.360          C  
ATOM   4426  C   ASP A 283     -26.859 -34.228   0.560  1.00  0.440          C  
ATOM   4427  O   ASP A 283     -27.764 -33.440   0.313  1.00  1.210          O  
ATOM   4428  CB  ASP A 283     -25.643 -33.321  -1.407  1.00  0.460          C  
ATOM   4429  CG  ASP A 283     -24.443 -33.383  -2.372  1.00  0.460          C  
ATOM   4430  OD1 ASP A 283     -23.391 -33.824  -1.988  1.00  0.460          O  
ATOM   4431  OD2 ASP A 283     -24.623 -32.987  -3.520  1.00  0.460          O  
ATOM   4432  H   ASP A 283     -26.583 -35.571  -2.156  1.00  0.310          H  
ATOM   4433  HA  ASP A 283     -24.845 -34.710   0.026  1.00  0.430          H  
ATOM   4434 1HB  ASP A 283     -26.547 -33.248  -1.998  1.00  0.560          H  
ATOM   4435 2HB  ASP A 283     -25.564 -32.415  -0.808  1.00  0.560          H  
ATOM   4436  N   ASP A 284     -26.720 -34.821   1.730  1.00  0.370          N  
ATOM   4437  CA  ASP A 284     -27.699 -34.733   2.819  1.00  0.210          C  
ATOM   4438  C   ASP A 284     -28.271 -33.331   3.079  1.00  0.230          C  
ATOM   4439  O   ASP A 284     -29.474 -33.187   3.286  1.00  0.580          O  
ATOM   4440  CB  ASP A 284     -27.046 -35.242   4.099  1.00  0.360          C  
ATOM   4441  CG  ASP A 284     -25.722 -34.488   4.434  1.00  0.360          C  
ATOM   4442  OD1 ASP A 284     -25.291 -33.657   3.642  1.00  0.360          O  
ATOM   4443  OD2 ASP A 284     -25.167 -34.753   5.461  1.00  0.360          O  
ATOM   4444  H   ASP A 284     -25.910 -35.439   1.828  1.00  0.440          H  
ATOM   4445  HA  ASP A 284     -28.529 -35.394   2.571  1.00  0.250          H  
ATOM   4446 1HB  ASP A 284     -27.740 -35.122   4.932  1.00  0.430          H  
ATOM   4447 2HB  ASP A 284     -26.834 -36.311   4.001  1.00  0.430          H  
ATOM   4448  N   THR A 285     -27.437 -32.301   3.021  1.00  0.200          N  
ATOM   4449  CA  THR A 285     -27.879 -30.923   3.282  1.00  0.190          C  
ATOM   4450  C   THR A 285     -28.710 -30.315   2.137  1.00  0.230          C  
ATOM   4451  O   THR A 285     -29.334 -29.264   2.310  1.00  0.530          O  
ATOM   4452  CB  THR A 285     -26.682 -29.998   3.577  1.00  0.270          C  
ATOM   4453  OG1 THR A 285     -25.789 -29.993   2.453  1.00  0.270          O  
ATOM   4454  CG2 THR A 285     -25.944 -30.477   4.816  1.00  0.270          C  
ATOM   4455  H   THR A 285     -26.448 -32.520   2.876  1.00  0.240          H  
ATOM   4456  HA  THR A 285     -28.510 -30.942   4.170  1.00  0.230          H  
ATOM   4457  HB  THR A 285     -27.046 -28.986   3.743  1.00  0.320          H  
ATOM   4458  HG1 THR A 285     -25.140 -29.294   2.565  1.00  0.320          H  
ATOM   4459 1HG2 THR A 285     -25.105 -29.813   5.019  1.00  0.320          H  
ATOM   4460 2HG2 THR A 285     -26.624 -30.473   5.666  1.00  0.320          H  
ATOM   4461 3HG2 THR A 285     -25.573 -31.480   4.661  1.00  0.320          H  
ATOM   4462  N   LYS A 286     -28.721 -30.972   0.975  1.00  0.200          N  
ATOM   4463  CA  LYS A 286     -29.473 -30.539  -0.201  1.00  0.170          C  
ATOM   4464  C   LYS A 286     -30.743 -31.383  -0.328  1.00  0.130          C  
ATOM   4465  O   LYS A 286     -31.715 -30.971  -0.964  1.00  0.310          O  
ATOM   4466  CB  LYS A 286     -28.655 -30.718  -1.479  1.00  0.250          C  
ATOM   4467  CG  LYS A 286     -27.384 -29.894  -1.567  1.00  0.250          C  
ATOM   4468  CD  LYS A 286     -26.664 -30.189  -2.884  1.00  0.250          C  
ATOM   4469  CE  LYS A 286     -25.267 -29.593  -2.933  1.00  0.250          C  
ATOM   4470  NZ  LYS A 286     -24.505 -30.123  -4.101  1.00  0.250          N  
ATOM   4471  H   LYS A 286     -28.185 -31.826   0.920  1.00  0.240          H  
ATOM   4472  HA  LYS A 286     -29.759 -29.495  -0.082  1.00  0.200          H  
ATOM   4473 1HB  LYS A 286     -28.384 -31.765  -1.576  1.00  0.300          H  
ATOM   4474 2HB  LYS A 286     -29.275 -30.466  -2.337  1.00  0.300          H  
ATOM   4475 1HG  LYS A 286     -27.632 -28.835  -1.512  1.00  0.300          H  
ATOM   4476 2HG  LYS A 286     -26.735 -30.143  -0.727  1.00  0.300          H  
ATOM   4477 1HD  LYS A 286     -26.603 -31.248  -3.066  1.00  0.300          H  
ATOM   4478 2HD  LYS A 286     -27.240 -29.748  -3.696  1.00  0.300          H  
ATOM   4479 1HE  LYS A 286     -25.331 -28.509  -3.008  1.00  0.300          H  
ATOM   4480 2HE  LYS A 286     -24.735 -29.857  -2.018  1.00  0.300          H  
ATOM   4481 1HZ  LYS A 286     -23.574 -29.744  -4.117  1.00  0.300          H  
ATOM   4482 2HZ  LYS A 286     -24.461 -31.167  -3.988  1.00  0.300          H  
ATOM   4483 3HZ  LYS A 286     -24.976 -29.899  -4.959  1.00  0.300          H  
ATOM   4484  N   ARG A 287     -30.711 -32.578   0.269  1.00  0.200          N  
ATOM   4485  CA  ARG A 287     -31.807 -33.544   0.233  1.00  0.160          C  
ATOM   4486  C   ARG A 287     -33.087 -32.968   0.821  1.00  0.130          C  
ATOM   4487  O   ARG A 287     -33.067 -32.323   1.868  1.00  0.150          O  
ATOM   4488  CB  ARG A 287     -31.458 -34.756   1.062  1.00  0.240          C  
ATOM   4489  CG  ARG A 287     -32.411 -35.929   0.943  1.00  0.240          C  
ATOM   4490  CD  ARG A 287     -31.992 -37.008   1.816  1.00  0.240          C  
ATOM   4491  NE  ARG A 287     -30.668 -37.488   1.480  1.00  0.240          N  
ATOM   4492  CZ  ARG A 287     -29.842 -38.140   2.311  1.00  0.240          C  
ATOM   4493  NH1 ARG A 287     -30.212 -38.434   3.522  1.00  0.240          N  
ATOM   4494  NH2 ARG A 287     -28.648 -38.469   1.869  1.00  0.240          N  
ATOM   4495  H   ARG A 287     -29.842 -32.862   0.725  1.00  0.240          H  
ATOM   4496  HA  ARG A 287     -31.989 -33.837  -0.801  1.00  0.190          H  
ATOM   4497 1HB  ARG A 287     -30.463 -35.096   0.773  1.00  0.290          H  
ATOM   4498 2HB  ARG A 287     -31.412 -34.476   2.113  1.00  0.290          H  
ATOM   4499 1HG  ARG A 287     -33.419 -35.644   1.241  1.00  0.290          H  
ATOM   4500 2HG  ARG A 287     -32.422 -36.290  -0.083  1.00  0.290          H  
ATOM   4501 1HD  ARG A 287     -31.996 -36.657   2.838  1.00  0.290          H  
ATOM   4502 2HD  ARG A 287     -32.695 -37.829   1.708  1.00  0.290          H  
ATOM   4503  HE  ARG A 287     -30.301 -37.307   0.540  1.00  0.290          H  
ATOM   4504 1HH1 ARG A 287     -31.162 -38.223   3.839  1.00  0.290          H  
ATOM   4505 2HH1 ARG A 287     -29.565 -38.899   4.158  1.00  0.290          H  
ATOM   4506 1HH2 ARG A 287     -28.419 -38.215   0.897  1.00  0.290          H  
ATOM   4507 2HH2 ARG A 287     -27.985 -38.974   2.479  1.00  0.290          H  
ATOM   4508  N   ALA A 288     -34.209 -33.219   0.157  1.00  0.090          N  
ATOM   4509  CA  ALA A 288     -35.502 -32.734   0.649  1.00  0.070          C  
ATOM   4510  C   ALA A 288     -35.925 -33.346   1.968  1.00  0.050          C  
ATOM   4511  O   ALA A 288     -35.683 -34.530   2.215  1.00  0.050          O  
ATOM   4512  CB  ALA A 288     -36.584 -33.033  -0.348  1.00  0.110          C  
ATOM   4513  H   ALA A 288     -34.148 -33.779  -0.700  1.00  0.110          H  
ATOM   4514  HA  ALA A 288     -35.427 -31.656   0.797  1.00  0.080          H  
ATOM   4515 1HB  ALA A 288     -37.538 -32.678   0.000  1.00  0.130          H  
ATOM   4516 2HB  ALA A 288     -36.319 -32.534  -1.247  1.00  0.130          H  
ATOM   4517 3HB  ALA A 288     -36.647 -34.102  -0.500  1.00  0.130          H  
ATOM   4518  N   GLY A 289     -36.608 -32.529   2.781  1.00  0.060          N  
ATOM   4519  CA  GLY A 289     -37.249 -32.947   4.013  1.00  0.060          C  
ATOM   4520  C   GLY A 289     -38.754 -32.784   3.806  1.00  0.080          C  
ATOM   4521  O   GLY A 289     -39.232 -32.819   2.666  1.00  0.100          O  
ATOM   4522  H   GLY A 289     -36.720 -31.537   2.536  1.00  0.070          H  
ATOM   4523 1HA  GLY A 289     -37.001 -33.980   4.230  1.00  0.070          H  
ATOM   4524 2HA  GLY A 289     -36.906 -32.331   4.842  1.00  0.070          H  
ATOM   4525  N   MET A 290     -39.511 -32.566   4.888  1.00  0.080          N  
ATOM   4526  CA  MET A 290     -40.962 -32.459   4.740  1.00  0.090          C  
ATOM   4527  C   MET A 290     -41.436 -31.234   3.975  1.00  0.090          C  
ATOM   4528  O   MET A 290     -42.387 -31.331   3.202  1.00  0.090          O  
ATOM   4529  CB  MET A 290     -41.656 -32.444   6.097  1.00  0.120          C  
ATOM   4530  CG  MET A 290     -43.189 -32.457   6.015  1.00  0.120          C  
ATOM   4531  SD  MET A 290     -43.853 -33.960   5.316  1.00  0.120          S  
ATOM   4532  CE  MET A 290     -45.591 -33.674   5.367  1.00  0.120          C  
ATOM   4533  H   MET A 290     -39.086 -32.529   5.804  1.00  0.100          H  
ATOM   4534  HA  MET A 290     -41.299 -33.337   4.189  1.00  0.110          H  
ATOM   4535 1HB  MET A 290     -41.353 -33.294   6.689  1.00  0.150          H  
ATOM   4536 2HB  MET A 290     -41.371 -31.549   6.651  1.00  0.150          H  
ATOM   4537 1HG  MET A 290     -43.596 -32.333   7.006  1.00  0.150          H  
ATOM   4538 2HG  MET A 290     -43.533 -31.628   5.425  1.00  0.150          H  
ATOM   4539 1HE  MET A 290     -46.107 -34.551   4.994  1.00  0.150          H  
ATOM   4540 2HE  MET A 290     -45.883 -33.489   6.394  1.00  0.150          H  
ATOM   4541 3HE  MET A 290     -45.846 -32.812   4.757  1.00  0.150          H  
ATOM   4542  N   LYS A 291     -40.832 -30.067   4.211  1.00  0.130          N  
ATOM   4543  CA  LYS A 291     -41.340 -28.862   3.558  1.00  0.140          C  
ATOM   4544  C   LYS A 291     -41.136 -28.930   2.057  1.00  0.130          C  
ATOM   4545  O   LYS A 291     -42.033 -28.613   1.264  1.00  0.100          O  
ATOM   4546  CB  LYS A 291     -40.666 -27.614   4.123  1.00  0.190          C  
ATOM   4547  CG  LYS A 291     -41.080 -27.273   5.550  1.00  0.190          C  
ATOM   4548  CD  LYS A 291     -40.354 -26.027   6.055  1.00  0.190          C  
ATOM   4549  CE  LYS A 291     -40.759 -25.682   7.487  1.00  0.190          C  
ATOM   4550  NZ  LYS A 291     -40.026 -24.489   8.002  1.00  0.190          N  
ATOM   4551  H   LYS A 291     -40.032 -30.029   4.827  1.00  0.160          H  
ATOM   4552  HA  LYS A 291     -42.406 -28.790   3.754  1.00  0.170          H  
ATOM   4553 1HB  LYS A 291     -39.581 -27.746   4.101  1.00  0.230          H  
ATOM   4554 2HB  LYS A 291     -40.903 -26.761   3.491  1.00  0.230          H  
ATOM   4555 1HG  LYS A 291     -42.157 -27.097   5.576  1.00  0.230          H  
ATOM   4556 2HG  LYS A 291     -40.853 -28.114   6.202  1.00  0.230          H  
ATOM   4557 1HD  LYS A 291     -39.276 -26.196   6.020  1.00  0.230          H  
ATOM   4558 2HD  LYS A 291     -40.593 -25.182   5.408  1.00  0.230          H  
ATOM   4559 1HE  LYS A 291     -41.828 -25.479   7.516  1.00  0.230          H  
ATOM   4560 2HE  LYS A 291     -40.544 -26.533   8.133  1.00  0.230          H  
ATOM   4561 1HZ  LYS A 291     -40.321 -24.294   8.950  1.00  0.230          H  
ATOM   4562 2HZ  LYS A 291     -39.032 -24.670   7.992  1.00  0.230          H  
ATOM   4563 3HZ  LYS A 291     -40.227 -23.689   7.418  1.00  0.230          H  
ATOM   4564  N   GLU A 292     -39.964 -29.388   1.660  1.00  0.130          N  
ATOM   4565  CA  GLU A 292     -39.635 -29.513   0.259  1.00  0.130          C  
ATOM   4566  C   GLU A 292     -40.513 -30.556  -0.416  1.00  0.120          C  
ATOM   4567  O   GLU A 292     -40.966 -30.356  -1.545  1.00  0.120          O  
ATOM   4568  CB  GLU A 292     -38.166 -29.876   0.117  1.00  0.180          C  
ATOM   4569  CG  GLU A 292     -37.198 -28.801   0.552  1.00  0.180          C  
ATOM   4570  CD  GLU A 292     -37.027 -28.754   2.044  1.00  0.180          C  
ATOM   4571  OE1 GLU A 292     -37.445 -29.691   2.712  1.00  0.180          O  
ATOM   4572  OE2 GLU A 292     -36.519 -27.779   2.529  1.00  0.180          O  
ATOM   4573  H   GLU A 292     -39.257 -29.626   2.361  1.00  0.160          H  
ATOM   4574  HA  GLU A 292     -39.813 -28.556  -0.230  1.00  0.160          H  
ATOM   4575 1HB  GLU A 292     -37.980 -30.716   0.756  1.00  0.220          H  
ATOM   4576 2HB  GLU A 292     -37.945 -30.169  -0.908  1.00  0.220          H  
ATOM   4577 1HG  GLU A 292     -36.227 -28.997   0.092  1.00  0.220          H  
ATOM   4578 2HG  GLU A 292     -37.551 -27.837   0.194  1.00  0.220          H  
ATOM   4579  N   LEU A 293     -40.788 -31.666   0.275  1.00  0.110          N  
ATOM   4580  CA  LEU A 293     -41.594 -32.697  -0.334  1.00  0.120          C  
ATOM   4581  C   LEU A 293     -43.067 -32.278  -0.410  1.00  0.100          C  
ATOM   4582  O   LEU A 293     -43.693 -32.407  -1.458  1.00  0.100          O  
ATOM   4583  CB  LEU A 293     -41.496 -34.001   0.480  1.00  0.160          C  
ATOM   4584  CG  LEU A 293     -42.196 -35.281  -0.107  1.00  0.160          C  
ATOM   4585  CD1 LEU A 293     -41.514 -35.662  -1.448  1.00  0.160          C  
ATOM   4586  CD2 LEU A 293     -42.116 -36.409   0.906  1.00  0.160          C  
ATOM   4587  H   LEU A 293     -40.374 -31.834   1.196  1.00  0.130          H  
ATOM   4588  HA  LEU A 293     -41.222 -32.855  -1.340  1.00  0.140          H  
ATOM   4589 1HB  LEU A 293     -40.438 -34.232   0.621  1.00  0.200          H  
ATOM   4590 2HB  LEU A 293     -41.924 -33.811   1.470  1.00  0.200          H  
ATOM   4591  HG  LEU A 293     -43.251 -35.076  -0.312  1.00  0.200          H  
ATOM   4592 1HD1 LEU A 293     -41.972 -36.555  -1.844  1.00  0.200          H  
ATOM   4593 2HD1 LEU A 293     -41.612 -34.861  -2.173  1.00  0.200          H  
ATOM   4594 3HD1 LEU A 293     -40.465 -35.857  -1.272  1.00  0.200          H  
ATOM   4595 1HD2 LEU A 293     -42.607 -37.299   0.505  1.00  0.200          H  
ATOM   4596 2HD2 LEU A 293     -41.079 -36.633   1.122  1.00  0.200          H  
ATOM   4597 3HD2 LEU A 293     -42.620 -36.096   1.818  1.00  0.200          H  
ATOM   4598  N   LYS A 294     -43.631 -31.712   0.674  1.00  0.070          N  
ATOM   4599  CA  LYS A 294     -45.059 -31.388   0.656  1.00  0.140          C  
ATOM   4600  C   LYS A 294     -45.420 -30.332  -0.392  1.00  0.040          C  
ATOM   4601  O   LYS A 294     -46.558 -30.301  -0.878  1.00  0.040          O  
ATOM   4602  CB  LYS A 294     -45.557 -30.956   2.052  1.00  0.170          C  
ATOM   4603  CG  LYS A 294     -45.177 -29.575   2.527  1.00  0.170          C  
ATOM   4604  CD  LYS A 294     -45.507 -29.366   4.037  1.00  0.170          C  
ATOM   4605  CE  LYS A 294     -47.015 -29.319   4.321  1.00  0.170          C  
ATOM   4606  NZ  LYS A 294     -47.298 -28.908   5.735  1.00  0.170          N  
ATOM   4607  H   LYS A 294     -43.088 -31.570   1.527  1.00  0.080          H  
ATOM   4608  HA  LYS A 294     -45.585 -32.287   0.382  1.00  0.170          H  
ATOM   4609 1HB  LYS A 294     -46.612 -31.002   2.087  1.00  0.200          H  
ATOM   4610 2HB  LYS A 294     -45.175 -31.664   2.785  1.00  0.200          H  
ATOM   4611 1HG  LYS A 294     -44.126 -29.434   2.366  1.00  0.200          H  
ATOM   4612 2HG  LYS A 294     -45.717 -28.830   1.943  1.00  0.200          H  
ATOM   4613 1HD  LYS A 294     -45.075 -30.178   4.607  1.00  0.200          H  
ATOM   4614 2HD  LYS A 294     -45.053 -28.435   4.374  1.00  0.200          H  
ATOM   4615 1HE  LYS A 294     -47.488 -28.611   3.641  1.00  0.200          H  
ATOM   4616 2HE  LYS A 294     -47.446 -30.309   4.158  1.00  0.200          H  
ATOM   4617 1HZ  LYS A 294     -48.297 -28.889   5.888  1.00  0.200          H  
ATOM   4618 2HZ  LYS A 294     -46.873 -29.568   6.376  1.00  0.200          H  
ATOM   4619 3HZ  LYS A 294     -46.918 -27.986   5.903  1.00  0.200          H  
ATOM   4620  N   ARG A 295     -44.451 -29.474  -0.749  1.00  0.040          N  
ATOM   4621  CA  ARG A 295     -44.633 -28.442  -1.762  1.00  0.010          C  
ATOM   4622  C   ARG A 295     -44.358 -28.931  -3.190  1.00  0.040          C  
ATOM   4623  O   ARG A 295     -44.534 -28.173  -4.150  1.00  0.060          O  
ATOM   4624  CB  ARG A 295     -43.731 -27.256  -1.464  1.00  0.030          C  
ATOM   4625  CG  ARG A 295     -44.070 -26.499  -0.181  1.00  0.030          C  
ATOM   4626  CD  ARG A 295     -43.092 -25.413   0.109  1.00  0.030          C  
ATOM   4627  NE  ARG A 295     -41.760 -25.936   0.442  1.00  0.030          N  
ATOM   4628  CZ  ARG A 295     -40.645 -25.170   0.573  1.00  0.030          C  
ATOM   4629  NH1 ARG A 295     -40.719 -23.863   0.403  1.00  0.030          N  
ATOM   4630  NH2 ARG A 295     -39.477 -25.716   0.871  1.00  0.030          N  
ATOM   4631  H   ARG A 295     -43.559 -29.487  -0.240  1.00  0.050          H  
ATOM   4632  HA  ARG A 295     -45.667 -28.105  -1.712  1.00  0.010          H  
ATOM   4633 1HB  ARG A 295     -42.702 -27.614  -1.376  1.00  0.030          H  
ATOM   4634 2HB  ARG A 295     -43.763 -26.550  -2.291  1.00  0.030          H  
ATOM   4635 1HG  ARG A 295     -45.059 -26.056  -0.275  1.00  0.030          H  
ATOM   4636 2HG  ARG A 295     -44.066 -27.191   0.659  1.00  0.030          H  
ATOM   4637 1HD  ARG A 295     -43.004 -24.777  -0.769  1.00  0.030          H  
ATOM   4638 2HD  ARG A 295     -43.451 -24.827   0.954  1.00  0.030          H  
ATOM   4639  HE  ARG A 295     -41.678 -26.956   0.598  1.00  0.030          H  
ATOM   4640 1HH1 ARG A 295     -41.600 -23.429   0.177  1.00  0.030          H  
ATOM   4641 2HH1 ARG A 295     -39.891 -23.291   0.499  1.00  0.030          H  
ATOM   4642 1HH2 ARG A 295     -39.384 -26.718   0.992  1.00  0.030          H  
ATOM   4643 2HH2 ARG A 295     -38.655 -25.137   0.966  1.00  0.030          H  
ATOM   4644  N   HIS A 296     -43.868 -30.161  -3.331  1.00  0.060          N  
ATOM   4645  CA  HIS A 296     -43.513 -30.723  -4.619  1.00  0.080          C  
ATOM   4646  C   HIS A 296     -44.787 -30.967  -5.430  1.00  0.080          C  
ATOM   4647  O   HIS A 296     -45.745 -31.516  -4.884  1.00  0.080          O  
ATOM   4648  CB  HIS A 296     -42.751 -32.045  -4.421  1.00  0.100          C  
ATOM   4649  CG  HIS A 296     -42.143 -32.586  -5.658  1.00  0.100          C  
ATOM   4650  ND1 HIS A 296     -42.877 -33.217  -6.650  1.00  0.100          N  
ATOM   4651  CD2 HIS A 296     -40.871 -32.572  -6.083  1.00  0.100          C  
ATOM   4652  CE1 HIS A 296     -42.066 -33.555  -7.629  1.00  0.100          C  
ATOM   4653  NE2 HIS A 296     -40.848 -33.175  -7.310  1.00  0.100          N  
ATOM   4654  H   HIS A 296     -43.766 -30.762  -2.512  1.00  0.070          H  
ATOM   4655  HA  HIS A 296     -42.851 -30.035  -5.126  1.00  0.100          H  
ATOM   4656 1HB  HIS A 296     -41.957 -31.890  -3.685  1.00  0.120          H  
ATOM   4657 2HB  HIS A 296     -43.418 -32.788  -4.013  1.00  0.120          H  
ATOM   4658  HD2 HIS A 296     -40.027 -32.147  -5.549  1.00  0.120          H  
ATOM   4659  HE1 HIS A 296     -42.352 -34.058  -8.537  1.00  0.120          H  
ATOM   4660  HE2 HIS A 296     -40.007 -33.308  -7.892  1.00  0.120          H  
ATOM   4661  N   PRO A 297     -44.829 -30.666  -6.751  1.00  0.090          N  
ATOM   4662  CA  PRO A 297     -45.969 -30.898  -7.632  1.00  0.100          C  
ATOM   4663  C   PRO A 297     -46.598 -32.290  -7.499  1.00  0.110          C  
ATOM   4664  O   PRO A 297     -47.828 -32.412  -7.566  1.00  0.120          O  
ATOM   4665  CB  PRO A 297     -45.338 -30.685  -9.009  1.00  0.150          C  
ATOM   4666  CG  PRO A 297     -44.267 -29.644  -8.772  1.00  0.150          C  
ATOM   4667  CD  PRO A 297     -43.691 -29.969  -7.418  1.00  0.150          C  
ATOM   4668  HA  PRO A 297     -46.716 -30.119  -7.440  1.00  0.120          H  
ATOM   4669 1HB  PRO A 297     -44.918 -31.628  -9.372  1.00  0.180          H  
ATOM   4670 2HB  PRO A 297     -46.102 -30.372  -9.736  1.00  0.180          H  
ATOM   4671 1HG  PRO A 297     -43.512 -29.694  -9.574  1.00  0.180          H  
ATOM   4672 2HG  PRO A 297     -44.704 -28.636  -8.811  1.00  0.180          H  
ATOM   4673 1HD  PRO A 297     -42.814 -30.606  -7.527  1.00  0.180          H  
ATOM   4674 2HD  PRO A 297     -43.466 -29.014  -6.914  1.00  0.180          H  
ATOM   4675  N   LEU A 298     -45.796 -33.332  -7.237  1.00  0.100          N  
ATOM   4676  CA  LEU A 298     -46.335 -34.682  -7.084  1.00  0.100          C  
ATOM   4677  C   LEU A 298     -47.458 -34.739  -6.045  1.00  0.110          C  
ATOM   4678  O   LEU A 298     -48.395 -35.531  -6.168  1.00  0.120          O  
ATOM   4679  CB  LEU A 298     -45.228 -35.678  -6.693  1.00  0.140          C  
ATOM   4680  CG  LEU A 298     -45.632 -37.187  -6.608  1.00  0.140          C  
ATOM   4681  CD1 LEU A 298     -46.121 -37.698  -7.979  1.00  0.140          C  
ATOM   4682  CD2 LEU A 298     -44.444 -37.989  -6.178  1.00  0.140          C  
ATOM   4683  H   LEU A 298     -44.780 -33.229  -7.151  1.00  0.120          H  
ATOM   4684  HA  LEU A 298     -46.755 -34.970  -8.041  1.00  0.120          H  
ATOM   4685 1HB  LEU A 298     -44.408 -35.594  -7.392  1.00  0.170          H  
ATOM   4686 2HB  LEU A 298     -44.847 -35.387  -5.728  1.00  0.170          H  
ATOM   4687  HG  LEU A 298     -46.436 -37.306  -5.885  1.00  0.170          H  
ATOM   4688 1HD1 LEU A 298     -46.389 -38.752  -7.909  1.00  0.170          H  
ATOM   4689 2HD1 LEU A 298     -46.996 -37.148  -8.308  1.00  0.170          H  
ATOM   4690 3HD1 LEU A 298     -45.344 -37.588  -8.704  1.00  0.170          H  
ATOM   4691 1HD2 LEU A 298     -44.709 -39.043  -6.114  1.00  0.170          H  
ATOM   4692 2HD2 LEU A 298     -43.668 -37.853  -6.902  1.00  0.170          H  
ATOM   4693 3HD2 LEU A 298     -44.101 -37.653  -5.219  1.00  0.170          H  
ATOM   4694  N   PHE A 299     -47.330 -33.930  -4.988  1.00  0.110          N  
ATOM   4695  CA  PHE A 299     -48.239 -33.915  -3.865  1.00  0.120          C  
ATOM   4696  C   PHE A 299     -49.189 -32.720  -3.924  1.00  0.140          C  
ATOM   4697  O   PHE A 299     -49.830 -32.378  -2.933  1.00  0.160          O  
ATOM   4698  CB  PHE A 299     -47.422 -33.890  -2.577  1.00  0.160          C  
ATOM   4699  CG  PHE A 299     -46.576 -35.127  -2.408  1.00  0.160          C  
ATOM   4700  CD1 PHE A 299     -45.338 -35.175  -2.962  1.00  0.160          C  
ATOM   4701  CD2 PHE A 299     -47.011 -36.220  -1.698  1.00  0.160          C  
ATOM   4702  CE1 PHE A 299     -44.558 -36.280  -2.854  1.00  0.160          C  
ATOM   4703  CE2 PHE A 299     -46.221 -37.348  -1.567  1.00  0.160          C  
ATOM   4704  CZ  PHE A 299     -44.992 -37.375  -2.161  1.00  0.160          C  
ATOM   4705  H   PHE A 299     -46.562 -33.253  -4.950  1.00  0.130          H  
ATOM   4706  HA  PHE A 299     -48.824 -34.832  -3.890  1.00  0.140          H  
ATOM   4707 1HB  PHE A 299     -46.762 -33.010  -2.570  1.00  0.200          H  
ATOM   4708 2HB  PHE A 299     -48.095 -33.808  -1.733  1.00  0.200          H  
ATOM   4709  HD1 PHE A 299     -44.979 -34.313  -3.514  1.00  0.200          H  
ATOM   4710  HD2 PHE A 299     -47.986 -36.188  -1.238  1.00  0.200          H  
ATOM   4711  HE1 PHE A 299     -43.585 -36.283  -3.331  1.00  0.200          H  
ATOM   4712  HE2 PHE A 299     -46.584 -38.214  -1.006  1.00  0.200          H  
ATOM   4713  HZ  PHE A 299     -44.364 -38.252  -2.083  1.00  0.200          H  
ATOM   4714  N   SER A 300     -49.278 -32.057  -5.081  1.00  0.140          N  
ATOM   4715  CA  SER A 300     -50.147 -30.889  -5.232  1.00  0.160          C  
ATOM   4716  C   SER A 300     -51.628 -31.221  -5.060  1.00  0.190          C  
ATOM   4717  O   SER A 300     -52.425 -30.357  -4.693  1.00  0.210          O  
ATOM   4718  CB  SER A 300     -49.895 -30.217  -6.566  1.00  0.220          C  
ATOM   4719  OG  SER A 300     -50.236 -31.055  -7.631  1.00  0.220          O  
ATOM   4720  H   SER A 300     -48.726 -32.356  -5.885  1.00  0.170          H  
ATOM   4721  HA  SER A 300     -49.877 -30.174  -4.452  1.00  0.190          H  
ATOM   4722 1HB  SER A 300     -50.490 -29.307  -6.619  1.00  0.260          H  
ATOM   4723 2HB  SER A 300     -48.856 -29.931  -6.638  1.00  0.260          H  
ATOM   4724  HG  SER A 300     -49.470 -31.660  -7.751  1.00  0.260          H  
ATOM   4725  N   ASP A 301     -51.985 -32.492  -5.239  1.00  0.200          N  
ATOM   4726  CA  ASP A 301     -53.346 -32.968  -5.055  1.00  0.240          C  
ATOM   4727  C   ASP A 301     -53.549 -33.568  -3.659  1.00  0.240          C  
ATOM   4728  O   ASP A 301     -54.583 -34.193  -3.398  1.00  0.260          O  
ATOM   4729  CB  ASP A 301     -53.682 -34.037  -6.098  1.00  0.320          C  
ATOM   4730  CG  ASP A 301     -53.736 -33.513  -7.532  1.00  0.320          C  
ATOM   4731  OD1 ASP A 301     -54.208 -32.422  -7.752  1.00  0.320          O  
ATOM   4732  OD2 ASP A 301     -53.288 -34.224  -8.399  1.00  0.320          O  
ATOM   4733  H   ASP A 301     -51.297 -33.140  -5.600  1.00  0.240          H  
ATOM   4734  HA  ASP A 301     -54.028 -32.126  -5.174  1.00  0.290          H  
ATOM   4735 1HB  ASP A 301     -52.936 -34.831  -6.046  1.00  0.380          H  
ATOM   4736 2HB  ASP A 301     -54.647 -34.482  -5.858  1.00  0.380          H  
ATOM   4737  N   VAL A 302     -52.563 -33.413  -2.769  1.00  0.220          N  
ATOM   4738  CA  VAL A 302     -52.669 -33.971  -1.433  1.00  0.230          C  
ATOM   4739  C   VAL A 302     -53.083 -32.951  -0.394  1.00  0.280          C  
ATOM   4740  O   VAL A 302     -52.367 -32.003  -0.054  1.00  0.310          O  
ATOM   4741  CB  VAL A 302     -51.328 -34.624  -1.033  1.00  0.320          C  
ATOM   4742  CG1 VAL A 302     -51.370 -35.164   0.389  1.00  0.320          C  
ATOM   4743  CG2 VAL A 302     -51.043 -35.768  -2.012  1.00  0.320          C  
ATOM   4744  H   VAL A 302     -51.718 -32.886  -3.005  1.00  0.260          H  
ATOM   4745  HA  VAL A 302     -53.426 -34.755  -1.454  1.00  0.280          H  
ATOM   4746  HB  VAL A 302     -50.536 -33.879  -1.076  1.00  0.380          H  
ATOM   4747 1HG1 VAL A 302     -50.408 -35.611   0.622  1.00  0.380          H  
ATOM   4748 2HG1 VAL A 302     -51.563 -34.359   1.095  1.00  0.380          H  
ATOM   4749 3HG1 VAL A 302     -52.151 -35.912   0.470  1.00  0.380          H  
ATOM   4750 1HG2 VAL A 302     -50.107 -36.235  -1.763  1.00  0.380          H  
ATOM   4751 2HG2 VAL A 302     -51.841 -36.506  -1.949  1.00  0.380          H  
ATOM   4752 3HG2 VAL A 302     -50.995 -35.381  -3.024  1.00  0.380          H  
ATOM   4753  N   ASP A 303     -54.240 -33.183   0.184  1.00  0.300          N  
ATOM   4754  CA  ASP A 303     -54.735 -32.273   1.179  1.00  0.360          C  
ATOM   4755  C   ASP A 303     -54.120 -32.681   2.500  1.00  0.380          C  
ATOM   4756  O   ASP A 303     -54.659 -33.516   3.236  1.00  0.380          O  
ATOM   4757  CB  ASP A 303     -56.262 -32.282   1.185  1.00  0.480          C  
ATOM   4758  CG  ASP A 303     -56.873 -31.270   2.110  1.00  0.480          C  
ATOM   4759  OD1 ASP A 303     -56.207 -30.840   3.034  1.00  0.480          O  
ATOM   4760  OD2 ASP A 303     -58.002 -30.905   1.884  1.00  0.480          O  
ATOM   4761  H   ASP A 303     -54.793 -33.977  -0.109  1.00  0.360          H  
ATOM   4762  HA  ASP A 303     -54.402 -31.263   0.939  1.00  0.430          H  
ATOM   4763 1HB  ASP A 303     -56.624 -32.087   0.174  1.00  0.580          H  
ATOM   4764 2HB  ASP A 303     -56.615 -33.271   1.469  1.00  0.580          H  
ATOM   4765  N   TRP A 304     -52.950 -32.104   2.757  1.00  0.410          N  
ATOM   4766  CA  TRP A 304     -52.141 -32.444   3.910  1.00  0.440          C  
ATOM   4767  C   TRP A 304     -52.889 -32.138   5.200  1.00  0.550          C  
ATOM   4768  O   TRP A 304     -52.774 -32.885   6.178  1.00  0.610          O  
ATOM   4769  CB  TRP A 304     -50.837 -31.653   3.867  1.00  0.600          C  
ATOM   4770  CG  TRP A 304     -49.890 -32.049   2.743  1.00  0.600          C  
ATOM   4771  CD1 TRP A 304     -49.598 -31.310   1.626  1.00  0.600          C  
ATOM   4772  CD2 TRP A 304     -49.082 -33.239   2.651  1.00  0.600          C  
ATOM   4773  NE1 TRP A 304     -48.669 -31.956   0.858  1.00  0.600          N  
ATOM   4774  CE2 TRP A 304     -48.341 -33.144   1.473  1.00  0.600          C  
ATOM   4775  CE3 TRP A 304     -48.914 -34.342   3.459  1.00  0.600          C  
ATOM   4776  CZ2 TRP A 304     -47.445 -34.120   1.105  1.00  0.600          C  
ATOM   4777  CZ3 TRP A 304     -48.013 -35.304   3.076  1.00  0.600          C  
ATOM   4778  CH2 TRP A 304     -47.297 -35.187   1.927  1.00  0.600          C  
ATOM   4779  H   TRP A 304     -52.596 -31.455   2.049  1.00  0.490          H  
ATOM   4780  HA  TRP A 304     -51.917 -33.507   3.875  1.00  0.530          H  
ATOM   4781 1HB  TRP A 304     -51.065 -30.594   3.760  1.00  0.720          H  
ATOM   4782 2HB  TRP A 304     -50.311 -31.778   4.811  1.00  0.720          H  
ATOM   4783  HD1 TRP A 304     -50.024 -30.337   1.388  1.00  0.720          H  
ATOM   4784  HE1 TRP A 304     -48.259 -31.559  -0.023  1.00  0.720          H  
ATOM   4785  HE3 TRP A 304     -49.473 -34.441   4.378  1.00  0.720          H  
ATOM   4786  HZ2 TRP A 304     -46.858 -34.056   0.206  1.00  0.720          H  
ATOM   4787  HZ3 TRP A 304     -47.879 -36.155   3.718  1.00  0.720          H  
ATOM   4788  HH2 TRP A 304     -46.583 -35.955   1.653  1.00  0.720          H  
ATOM   4789  N   GLU A 305     -53.657 -31.039   5.214  1.00  0.610          N  
ATOM   4790  CA  GLU A 305     -54.398 -30.702   6.421  1.00  0.710          C  
ATOM   4791  C   GLU A 305     -55.472 -31.747   6.671  1.00  0.640          C  
ATOM   4792  O   GLU A 305     -55.651 -32.187   7.812  1.00  0.690          O  
ATOM   4793  CB  GLU A 305     -55.005 -29.302   6.331  1.00  0.950          C  
ATOM   4794  CG  GLU A 305     -53.969 -28.166   6.385  1.00  0.950          C  
ATOM   4795  CD  GLU A 305     -54.582 -26.794   6.260  1.00  0.950          C  
ATOM   4796  OE1 GLU A 305     -55.753 -26.717   5.983  1.00  0.950          O  
ATOM   4797  OE2 GLU A 305     -53.879 -25.830   6.439  1.00  0.950          O  
ATOM   4798  H   GLU A 305     -53.730 -30.461   4.384  1.00  0.730          H  
ATOM   4799  HA  GLU A 305     -53.710 -30.717   7.268  1.00  0.850          H  
ATOM   4800 1HB  GLU A 305     -55.566 -29.212   5.397  1.00  1.140          H  
ATOM   4801 2HB  GLU A 305     -55.710 -29.159   7.152  1.00  1.140          H  
ATOM   4802 1HG  GLU A 305     -53.435 -28.229   7.333  1.00  1.140          H  
ATOM   4803 2HG  GLU A 305     -53.248 -28.313   5.584  1.00  1.140          H  
ATOM   4804  N   ASN A 306     -56.177 -32.189   5.619  1.00  0.540          N  
ATOM   4805  CA  ASN A 306     -57.172 -33.212   5.877  1.00  0.480          C  
ATOM   4806  C   ASN A 306     -56.519 -34.499   6.330  1.00  0.470          C  
ATOM   4807  O   ASN A 306     -57.024 -35.129   7.252  1.00  0.510          O  
ATOM   4808  CB  ASN A 306     -58.103 -33.451   4.718  1.00  0.700          C  
ATOM   4809  CG  ASN A 306     -59.132 -32.364   4.597  1.00  0.700          C  
ATOM   4810  OD1 ASN A 306     -59.379 -31.610   5.551  1.00  0.700          O  
ATOM   4811  ND2 ASN A 306     -59.762 -32.278   3.462  1.00  0.700          N  
ATOM   4812  H   ASN A 306     -56.056 -31.768   4.681  1.00  0.650          H  
ATOM   4813  HA  ASN A 306     -57.789 -32.871   6.704  1.00  0.580          H  
ATOM   4814 1HB  ASN A 306     -57.525 -33.506   3.800  1.00  0.840          H  
ATOM   4815 2HB  ASN A 306     -58.607 -34.408   4.846  1.00  0.840          H  
ATOM   4816 1HD2 ASN A 306     -60.448 -31.569   3.325  1.00  0.840          H  
ATOM   4817 2HD2 ASN A 306     -59.536 -32.896   2.712  1.00  0.840          H  
ATOM   4818  N   LEU A 307     -55.349 -34.863   5.800  1.00  0.440          N  
ATOM   4819  CA  LEU A 307     -54.756 -36.111   6.272  1.00  0.470          C  
ATOM   4820  C   LEU A 307     -54.499 -36.033   7.774  1.00  0.610          C  
ATOM   4821  O   LEU A 307     -54.769 -36.995   8.504  1.00  0.670          O  
ATOM   4822  CB  LEU A 307     -53.436 -36.412   5.560  1.00  0.650          C  
ATOM   4823  CG  LEU A 307     -53.462 -36.839   4.075  1.00  0.650          C  
ATOM   4824  CD1 LEU A 307     -52.019 -36.854   3.535  1.00  0.650          C  
ATOM   4825  CD2 LEU A 307     -54.067 -38.246   3.945  1.00  0.650          C  
ATOM   4826  H   LEU A 307     -54.938 -34.323   5.030  1.00  0.530          H  
ATOM   4827  HA  LEU A 307     -55.461 -36.917   6.092  1.00  0.560          H  
ATOM   4828 1HB  LEU A 307     -52.853 -35.503   5.608  1.00  0.780          H  
ATOM   4829 2HB  LEU A 307     -52.928 -37.190   6.118  1.00  0.780          H  
ATOM   4830  HG  LEU A 307     -54.050 -36.124   3.495  1.00  0.780          H  
ATOM   4831 1HD1 LEU A 307     -52.031 -37.157   2.495  1.00  0.780          H  
ATOM   4832 2HD1 LEU A 307     -51.581 -35.865   3.616  1.00  0.780          H  
ATOM   4833 3HD1 LEU A 307     -51.417 -37.563   4.103  1.00  0.780          H  
ATOM   4834 1HD2 LEU A 307     -54.068 -38.544   2.897  1.00  0.780          H  
ATOM   4835 2HD2 LEU A 307     -53.472 -38.961   4.520  1.00  0.780          H  
ATOM   4836 3HD2 LEU A 307     -55.087 -38.258   4.314  1.00  0.780          H  
ATOM   4837  N   GLN A 308     -54.024 -34.879   8.245  1.00  0.690          N  
ATOM   4838  CA  GLN A 308     -53.791 -34.696   9.669  1.00  0.870          C  
ATOM   4839  C   GLN A 308     -55.099 -34.788  10.465  1.00  0.930          C  
ATOM   4840  O   GLN A 308     -55.112 -35.339  11.565  1.00  1.100          O  
ATOM   4841  CB  GLN A 308     -53.106 -33.357   9.929  1.00  1.150          C  
ATOM   4842  CG  GLN A 308     -51.661 -33.283   9.444  1.00  1.150          C  
ATOM   4843  CD  GLN A 308     -51.087 -31.893   9.627  1.00  1.150          C  
ATOM   4844  OE1 GLN A 308     -51.858 -30.943   9.764  1.00  1.150          O  
ATOM   4845  NE2 GLN A 308     -49.765 -31.760   9.647  1.00  1.150          N  
ATOM   4846  H   GLN A 308     -53.773 -34.134   7.582  1.00  0.830          H  
ATOM   4847  HA  GLN A 308     -53.140 -35.484  10.020  1.00  1.040          H  
ATOM   4848 1HB  GLN A 308     -53.670 -32.568   9.427  1.00  1.380          H  
ATOM   4849 2HB  GLN A 308     -53.123 -33.141  10.995  1.00  1.380          H  
ATOM   4850 1HG  GLN A 308     -51.059 -33.990  10.012  1.00  1.380          H  
ATOM   4851 2HG  GLN A 308     -51.629 -33.534   8.384  1.00  1.380          H  
ATOM   4852 1HE2 GLN A 308     -49.357 -30.855   9.776  1.00  1.380          H  
ATOM   4853 2HE2 GLN A 308     -49.166 -32.554   9.549  1.00  1.380          H  
ATOM   4854  N   HIS A 309     -56.203 -34.274   9.901  1.00  0.830          N  
ATOM   4855  CA  HIS A 309     -57.509 -34.313  10.569  1.00  0.850          C  
ATOM   4856  C   HIS A 309     -58.196 -35.692  10.504  1.00  0.830          C  
ATOM   4857  O   HIS A 309     -58.999 -36.024  11.378  1.00  0.980          O  
ATOM   4858  CB  HIS A 309     -58.468 -33.268   9.976  1.00  1.180          C  
ATOM   4859  CG  HIS A 309     -58.102 -31.824  10.260  1.00  1.180          C  
ATOM   4860  ND1 HIS A 309     -58.052 -31.306  11.539  1.00  1.180          N  
ATOM   4861  CD2 HIS A 309     -57.805 -30.792   9.425  1.00  1.180          C  
ATOM   4862  CE1 HIS A 309     -57.722 -30.026  11.478  1.00  1.180          C  
ATOM   4863  NE2 HIS A 309     -57.570 -29.690  10.211  1.00  1.180          N  
ATOM   4864  H   HIS A 309     -56.102 -33.780   9.007  1.00  1.000          H  
ATOM   4865  HA  HIS A 309     -57.368 -34.074  11.621  1.00  1.020          H  
ATOM   4866 1HB  HIS A 309     -58.506 -33.400   8.898  1.00  1.420          H  
ATOM   4867 2HB  HIS A 309     -59.470 -33.445  10.357  1.00  1.420          H  
ATOM   4868  HD1 HIS A 309     -58.382 -31.755  12.369  1.00  1.420          H  
ATOM   4869  HD2 HIS A 309     -57.735 -30.712   8.340  1.00  1.420          H  
ATOM   4870  HE1 HIS A 309     -57.625 -29.435  12.389  1.00  1.420          H  
ATOM   4871  N   GLN A 310     -57.923 -36.466   9.453  1.00  0.810          N  
ATOM   4872  CA  GLN A 310     -58.484 -37.805   9.265  1.00  0.810          C  
ATOM   4873  C   GLN A 310     -57.949 -38.786  10.310  1.00  0.990          C  
ATOM   4874  O   GLN A 310     -58.661 -39.689  10.746  1.00  1.300          O  
ATOM   4875  CB  GLN A 310     -58.222 -38.273   7.842  1.00  1.130          C  
ATOM   4876  CG  GLN A 310     -59.049 -37.535   6.779  1.00  1.130          C  
ATOM   4877  CD  GLN A 310     -58.570 -37.849   5.399  1.00  1.130          C  
ATOM   4878  OE1 GLN A 310     -57.473 -38.381   5.258  1.00  1.130          O  
ATOM   4879  NE2 GLN A 310     -59.366 -37.533   4.386  1.00  1.130          N  
ATOM   4880  H   GLN A 310     -57.307 -36.091   8.736  1.00  0.970          H  
ATOM   4881  HA  GLN A 310     -59.561 -37.741   9.398  1.00  0.970          H  
ATOM   4882 1HB  GLN A 310     -57.181 -38.077   7.616  1.00  1.360          H  
ATOM   4883 2HB  GLN A 310     -58.394 -39.345   7.758  1.00  1.360          H  
ATOM   4884 1HG  GLN A 310     -60.082 -37.870   6.859  1.00  1.360          H  
ATOM   4885 2HG  GLN A 310     -59.001 -36.467   6.941  1.00  1.360          H  
ATOM   4886 1HE2 GLN A 310     -59.080 -37.729   3.447  1.00  1.360          H  
ATOM   4887 2HE2 GLN A 310     -60.255 -37.104   4.556  1.00  1.360          H  
ATOM   4888  N   THR A 311     -56.693 -38.609  10.688  1.00  0.960          N  
ATOM   4889  CA  THR A 311     -56.029 -39.386  11.727  1.00  1.190          C  
ATOM   4890  C   THR A 311     -56.507 -38.911  13.126  1.00  1.030          C  
ATOM   4891  O   THR A 311     -56.623 -37.719  13.381  1.00  0.970          O  
ATOM   4892  CB  THR A 311     -54.498 -39.287  11.524  1.00  1.570          C  
ATOM   4893  OG1 THR A 311     -54.134 -39.902  10.259  1.00  1.570          O  
ATOM   4894  CG2 THR A 311     -53.776 -39.940  12.610  1.00  1.570          C  
ATOM   4895  H   THR A 311     -56.152 -37.897  10.189  1.00  1.150          H  
ATOM   4896  HA  THR A 311     -56.314 -40.432  11.616  1.00  1.430          H  
ATOM   4897  HB  THR A 311     -54.213 -38.232  11.487  1.00  1.890          H  
ATOM   4898  HG1 THR A 311     -53.217 -39.668  10.065  1.00  1.890          H  
ATOM   4899 1HG2 THR A 311     -52.715 -39.863  12.447  1.00  1.890          H  
ATOM   4900 2HG2 THR A 311     -54.029 -39.442  13.535  1.00  1.890          H  
ATOM   4901 3HG2 THR A 311     -54.057 -40.989  12.649  1.00  1.890          H  
ATOM   4902  N   MET A 312     -56.799 -39.833  14.035  1.00  1.010          N  
ATOM   4903  CA  MET A 312     -57.302 -39.437  15.358  1.00  0.890          C  
ATOM   4904  C   MET A 312     -56.240 -38.736  16.260  1.00  1.770          C  
ATOM   4905  O   MET A 312     -55.043 -38.852  16.005  1.00  2.350          O  
ATOM   4906  CB  MET A 312     -57.860 -40.681  16.066  1.00  1.290          C  
ATOM   4907  CG  MET A 312     -59.150 -41.254  15.467  1.00  1.290          C  
ATOM   4908  SD  MET A 312     -60.568 -40.130  15.583  1.00  1.290          S  
ATOM   4909  CE  MET A 312     -60.973 -40.213  17.341  1.00  1.290          C  
ATOM   4910  H   MET A 312     -56.663 -40.809  13.799  1.00  1.210          H  
ATOM   4911  HA  MET A 312     -58.116 -38.744  15.174  1.00  1.070          H  
ATOM   4912 1HB  MET A 312     -57.137 -41.484  15.980  1.00  1.550          H  
ATOM   4913 2HB  MET A 312     -57.994 -40.488  17.130  1.00  1.550          H  
ATOM   4914 1HG  MET A 312     -58.982 -41.488  14.411  1.00  1.550          H  
ATOM   4915 2HG  MET A 312     -59.404 -42.186  15.975  1.00  1.550          H  
ATOM   4916 1HE  MET A 312     -61.828 -39.568  17.546  1.00  1.550          H  
ATOM   4917 2HE  MET A 312     -61.225 -41.241  17.606  1.00  1.550          H  
ATOM   4918 3HE  MET A 312     -60.130 -39.888  17.942  1.00  1.550          H  
ATOM   4919  N   PRO A 313     -56.651 -37.877  17.218  1.00  2.350          N  
ATOM   4920  CA  PRO A 313     -55.836 -37.346  18.303  1.00  3.380          C  
ATOM   4921  C   PRO A 313     -55.688 -38.486  19.293  1.00  3.370          C  
ATOM   4922  O   PRO A 313     -56.532 -39.380  19.293  1.00  2.800          O  
ATOM   4923  CB  PRO A 313     -56.687 -36.199  18.848  1.00  5.070          C  
ATOM   4924  CG  PRO A 313     -58.113 -36.626  18.551  1.00  5.070          C  
ATOM   4925  CD  PRO A 313     -58.034 -37.367  17.217  1.00  5.070          C  
ATOM   4926  HA  PRO A 313     -54.861 -37.010  17.917  1.00  4.060          H  
ATOM   4927 1HB  PRO A 313     -56.499 -36.083  19.929  1.00  6.080          H  
ATOM   4928 2HB  PRO A 313     -56.405 -35.253  18.365  1.00  6.080          H  
ATOM   4929 1HG  PRO A 313     -58.486 -37.275  19.364  1.00  6.080          H  
ATOM   4930 2HG  PRO A 313     -58.776 -35.748  18.515  1.00  6.080          H  
ATOM   4931 1HD  PRO A 313     -58.752 -38.175  17.242  1.00  6.080          H  
ATOM   4932 2HD  PRO A 313     -58.197 -36.683  16.365  1.00  6.080          H  
ATOM   4933  N   PHE A 314     -54.687 -38.487  20.152  1.00  4.470          N  
ATOM   4934  CA  PHE A 314     -54.680 -39.567  21.128  1.00  5.170          C  
ATOM   4935  C   PHE A 314     -55.799 -39.387  22.159  1.00  4.840          C  
ATOM   4936  O   PHE A 314     -55.972 -38.298  22.705  1.00  5.090          O  
ATOM   4937  CB  PHE A 314     -53.362 -39.670  21.880  1.00  6.960          C  
ATOM   4938  CG  PHE A 314     -53.357 -40.921  22.644  1.00  6.960          C  
ATOM   4939  CD1 PHE A 314     -53.131 -42.095  21.984  1.00  6.960          C  
ATOM   4940  CD2 PHE A 314     -53.631 -40.978  23.977  1.00  6.960          C  
ATOM   4941  CE1 PHE A 314     -53.181 -43.271  22.627  1.00  6.960          C  
ATOM   4942  CE2 PHE A 314     -53.677 -42.205  24.598  1.00  6.960          C  
ATOM   4943  CZ  PHE A 314     -53.457 -43.323  23.922  1.00  6.960          C  
ATOM   4944  H   PHE A 314     -53.976 -37.769  20.145  1.00  5.360          H  
ATOM   4945  HA  PHE A 314     -54.852 -40.507  20.603  1.00  6.200          H  
ATOM   4946 1HB  PHE A 314     -52.521 -39.659  21.208  1.00  8.350          H  
ATOM   4947 2HB  PHE A 314     -53.255 -38.839  22.573  1.00  8.350          H  
ATOM   4948  HD1 PHE A 314     -52.915 -42.081  20.930  1.00  8.350          H  
ATOM   4949  HD2 PHE A 314     -53.837 -40.060  24.531  1.00  8.350          H  
ATOM   4950  HE1 PHE A 314     -53.013 -44.189  22.098  1.00  8.350          H  
ATOM   4951  HE2 PHE A 314     -53.920 -42.302  25.623  1.00  8.350          H  
ATOM   4952  HZ  PHE A 314     -53.520 -44.279  24.423  1.00  8.350          H  
ATOM   4953  N   ILE A 315     -56.504 -40.465  22.486  1.00  4.570          N  
ATOM   4954  CA  ILE A 315     -57.528 -40.442  23.516  1.00  4.710          C  
ATOM   4955  C   ILE A 315     -56.936 -41.015  24.805  1.00  4.910          C  
ATOM   4956  O   ILE A 315     -56.632 -42.200  24.826  1.00  4.700          O  
ATOM   4957  CB  ILE A 315     -58.711 -41.334  23.094  1.00  6.540          C  
ATOM   4958  CG1 ILE A 315     -59.322 -40.802  21.761  1.00  6.540          C  
ATOM   4959  CG2 ILE A 315     -59.751 -41.409  24.236  1.00  6.540          C  
ATOM   4960  CD1 ILE A 315     -60.298 -41.770  21.091  1.00  6.540          C  
ATOM   4961  H   ILE A 315     -56.359 -41.334  21.987  1.00  5.480          H  
ATOM   4962  HA  ILE A 315     -57.866 -39.420  23.642  1.00  5.650          H  
ATOM   4963  HB  ILE A 315     -58.339 -42.347  22.894  1.00  7.850          H  
ATOM   4964 1HG1 ILE A 315     -59.843 -39.869  21.962  1.00  7.850          H  
ATOM   4965 2HG1 ILE A 315     -58.512 -40.597  21.053  1.00  7.850          H  
ATOM   4966 1HG2 ILE A 315     -60.574 -42.059  23.958  1.00  7.850          H  
ATOM   4967 2HG2 ILE A 315     -59.289 -41.808  25.126  1.00  7.850          H  
ATOM   4968 3HG2 ILE A 315     -60.138 -40.415  24.446  1.00  7.850          H  
ATOM   4969 1HD1 ILE A 315     -60.669 -41.327  20.172  1.00  7.850          H  
ATOM   4970 2HD1 ILE A 315     -59.783 -42.707  20.858  1.00  7.850          H  
ATOM   4971 3HD1 ILE A 315     -61.141 -41.984  21.743  1.00  7.850          H  
ATOM   4972  N   PRO A 316     -56.869 -40.279  25.935  1.00  5.500          N  
ATOM   4973  CA  PRO A 316     -56.204 -40.686  27.178  1.00  5.860          C  
ATOM   4974  C   PRO A 316     -56.976 -41.735  27.974  1.00  6.150          C  
ATOM   4975  O   PRO A 316     -57.437 -41.482  29.086  1.00  6.720          O  
ATOM   4976  CB  PRO A 316     -56.121 -39.362  27.939  1.00  8.790          C  
ATOM   4977  CG  PRO A 316     -57.350 -38.607  27.499  1.00  8.790          C  
ATOM   4978  CD  PRO A 316     -57.509 -38.954  26.010  1.00  8.790          C  
ATOM   4979  HA  PRO A 316     -55.210 -41.057  26.940  1.00  7.030          H  
ATOM   4980 1HB  PRO A 316     -56.091 -39.550  29.023  1.00 10.550          H  
ATOM   4981 2HB  PRO A 316     -55.190 -38.843  27.687  1.00 10.550          H  
ATOM   4982 1HG  PRO A 316     -58.215 -38.929  28.103  1.00 10.550          H  
ATOM   4983 2HG  PRO A 316     -57.224 -37.531  27.683  1.00 10.550          H  
ATOM   4984 1HD  PRO A 316     -58.577 -39.013  25.764  1.00 10.550          H  
ATOM   4985 2HD  PRO A 316     -56.968 -38.224  25.379  1.00 10.550          H  
ATOM   4986  N   GLN A 317     -57.150 -42.885  27.344  1.00  5.870          N  
ATOM   4987  CA  GLN A 317     -57.842 -44.066  27.815  1.00  6.430          C  
ATOM   4988  C   GLN A 317     -57.000 -45.293  27.378  1.00  7.280          C  
ATOM   4989  O   GLN A 317     -56.166 -45.153  26.483  1.00  7.050          O  
ATOM   4990  CB  GLN A 317     -59.269 -44.076  27.276  1.00  8.780          C  
ATOM   4991  CG  GLN A 317     -60.150 -42.949  27.793  1.00  8.780          C  
ATOM   4992  CD  GLN A 317     -61.553 -43.006  27.228  1.00  8.780          C  
ATOM   4993  OE1 GLN A 317     -61.768 -43.527  26.129  1.00  8.780          O  
ATOM   4994  NE2 GLN A 317     -62.515 -42.476  27.971  1.00  8.780          N  
ATOM   4995  H   GLN A 317     -56.735 -42.951  26.417  1.00  7.040          H  
ATOM   4996  HA  GLN A 317     -57.893 -44.002  28.893  1.00  7.720          H  
ATOM   4997 1HB  GLN A 317     -59.223 -43.930  26.212  1.00 10.530          H  
ATOM   4998 2HB  GLN A 317     -59.753 -45.026  27.475  1.00 10.530          H  
ATOM   4999 1HG  GLN A 317     -60.206 -43.016  28.878  1.00 10.530          H  
ATOM   5000 2HG  GLN A 317     -59.720 -41.994  27.508  1.00 10.530          H  
ATOM   5001 1HE2 GLN A 317     -63.463 -42.486  27.648  1.00 10.530          H  
ATOM   5002 2HE2 GLN A 317     -62.295 -42.064  28.857  1.00 10.530          H  
ATOM   5003  N   PRO A 318     -57.136 -46.496  27.962  1.00  8.370          N  
ATOM   5004  CA  PRO A 318     -56.386 -47.693  27.559  1.00  9.280          C  
ATOM   5005  C   PRO A 318     -56.849 -48.282  26.195  1.00  9.770          C  
ATOM   5006  O   PRO A 318     -57.436 -49.373  26.145  1.00 10.230          O  
ATOM   5007  CB  PRO A 318     -56.683 -48.671  28.717  1.00 13.920          C  
ATOM   5008  CG  PRO A 318     -57.293 -47.829  29.832  1.00 13.920          C  
ATOM   5009  CD  PRO A 318     -58.007 -46.700  29.133  1.00 13.920          C  
ATOM   5010  HA  PRO A 318     -55.314 -47.446  27.527  1.00 11.140          H  
ATOM   5011 1HB  PRO A 318     -57.359 -49.455  28.383  1.00 16.700          H  
ATOM   5012 2HB  PRO A 318     -55.754 -49.175  29.026  1.00 16.700          H  
ATOM   5013 1HG  PRO A 318     -57.977 -48.449  30.432  1.00 16.700          H  
ATOM   5014 2HG  PRO A 318     -56.513 -47.479  30.516  1.00 16.700          H  
ATOM   5015 1HD  PRO A 318     -59.014 -47.007  28.817  1.00 16.700          H  
ATOM   5016 2HD  PRO A 318     -58.027 -45.862  29.819  1.00 16.700          H  
ATOM   5017  N   ASP A 319     -56.548 -47.549  25.103  1.00  9.740          N  
ATOM   5018  CA  ASP A 319     -56.964 -47.846  23.705  1.00 10.220          C  
ATOM   5019  C   ASP A 319     -57.478 -49.244  23.324  1.00 11.480          C  
ATOM   5020  O   ASP A 319     -58.685 -49.412  23.101  1.00 11.770          O  
ATOM   5021  CB  ASP A 319     -55.921 -47.446  22.655  1.00 14.120          C  
ATOM   5022  CG  ASP A 319     -55.795 -46.002  22.270  1.00 14.120          C  
ATOM   5023  OD1 ASP A 319     -56.666 -45.202  22.517  1.00 14.120          O  
ATOM   5024  OD2 ASP A 319     -54.796 -45.709  21.642  1.00 14.120          O  
ATOM   5025  H   ASP A 319     -56.064 -46.663  25.286  1.00 11.690          H  
ATOM   5026  HA  ASP A 319     -57.767 -47.188  23.503  1.00 12.260          H  
ATOM   5027 1HB  ASP A 319     -54.970 -47.693  23.000  1.00 16.940          H  
ATOM   5028 2HB  ASP A 319     -56.105 -48.022  21.743  1.00 16.940          H  
ATOM   5029  N   ASP A 320     -56.612 -50.261  23.240  1.00 12.350          N  
ATOM   5030  CA  ASP A 320     -57.065 -51.584  22.776  1.00 13.540          C  
ATOM   5031  C   ASP A 320     -57.524 -52.525  23.867  1.00 14.530          C  
ATOM   5032  O   ASP A 320     -57.761 -53.701  23.608  1.00 15.450          O  
ATOM   5033  CB  ASP A 320     -56.026 -52.303  21.904  1.00 18.480          C  
ATOM   5034  CG  ASP A 320     -55.848 -51.683  20.499  1.00 18.480          C  
ATOM   5035  OD1 ASP A 320     -56.822 -51.378  19.856  1.00 18.480          O  
ATOM   5036  OD2 ASP A 320     -54.720 -51.469  20.110  1.00 18.480          O  
ATOM   5037  H   ASP A 320     -55.635 -50.110  23.442  1.00 14.820          H  
ATOM   5038  HA  ASP A 320     -57.927 -51.417  22.129  1.00 16.250          H  
ATOM   5039 1HB  ASP A 320     -55.075 -52.308  22.416  1.00 22.180          H  
ATOM   5040 2HB  ASP A 320     -56.319 -53.347  21.780  1.00 22.180          H  
ATOM   5041  N   GLU A 321     -57.647 -52.034  25.088  1.00 14.360          N  
ATOM   5042  CA  GLU A 321     -58.178 -52.869  26.147  1.00 15.230          C  
ATOM   5043  C   GLU A 321     -59.623 -52.447  26.408  1.00 14.890          C  
ATOM   5044  O   GLU A 321     -60.477 -53.283  26.715  1.00 15.640          O  
ATOM   5045  CB  GLU A 321     -57.328 -52.833  27.424  1.00 20.970          C  
ATOM   5046  CG  GLU A 321     -57.846 -53.805  28.480  1.00 20.970          C  
ATOM   5047  CD  GLU A 321     -56.854 -54.218  29.557  1.00 20.970          C  
ATOM   5048  OE1 GLU A 321     -55.650 -54.024  29.435  1.00 20.970          O  
ATOM   5049  OE2 GLU A 321     -57.305 -54.809  30.516  1.00 20.970          O  
ATOM   5050  H   GLU A 321     -57.423 -51.055  25.272  1.00 17.230          H  
ATOM   5051  HA  GLU A 321     -58.192 -53.902  25.807  1.00 18.280          H  
ATOM   5052 1HB  GLU A 321     -56.294 -53.053  27.209  1.00 25.170          H  
ATOM   5053 2HB  GLU A 321     -57.362 -51.831  27.847  1.00 25.170          H  
ATOM   5054 1HG  GLU A 321     -58.706 -53.341  28.968  1.00 25.170          H  
ATOM   5055 2HG  GLU A 321     -58.204 -54.700  27.971  1.00 25.170          H  
ATOM   5056  N   THR A 322     -59.897 -51.139  26.276  1.00 13.820          N  
ATOM   5057  CA  THR A 322     -61.214 -50.580  26.581  1.00 13.500          C  
ATOM   5058  C   THR A 322     -62.005 -50.037  25.380  1.00 13.680          C  
ATOM   5059  O   THR A 322     -62.968 -49.297  25.580  1.00 14.160          O  
ATOM   5060  CB  THR A 322     -61.100 -49.446  27.611  1.00 19.030          C  
ATOM   5061  OG1 THR A 322     -60.300 -48.392  27.077  1.00 19.030          O  
ATOM   5062  CG2 THR A 322     -60.435 -49.983  28.865  1.00 19.030          C  
ATOM   5063  H   THR A 322     -59.136 -50.493  26.055  1.00 16.580          H  
ATOM   5064  HA  THR A 322     -61.813 -51.374  27.026  1.00 16.200          H  
ATOM   5065  HB  THR A 322     -62.088 -49.062  27.856  1.00 22.830          H  
ATOM   5066  HG1 THR A 322     -60.833 -47.898  26.438  1.00 22.830          H  
ATOM   5067 1HG2 THR A 322     -60.346 -49.186  29.597  1.00 22.830          H  
ATOM   5068 2HG2 THR A 322     -61.038 -50.790  29.275  1.00 22.830          H  
ATOM   5069 3HG2 THR A 322     -59.452 -50.362  28.625  1.00 22.830          H  
ATOM   5070  N   ASP A 323     -61.605 -50.366  24.147  1.00 13.410          N  
ATOM   5071  CA  ASP A 323     -62.326 -49.917  22.939  1.00 13.700          C  
ATOM   5072  C   ASP A 323     -62.517 -48.407  22.843  1.00 12.800          C  
ATOM   5073  O   ASP A 323     -63.649 -47.926  22.748  1.00 12.550          O  
ATOM   5074  CB  ASP A 323     -63.717 -50.566  22.850  1.00 19.060          C  
ATOM   5075  CG  ASP A 323     -63.670 -52.042  22.679  1.00 19.060          C  
ATOM   5076  OD1 ASP A 323     -62.868 -52.533  21.900  1.00 19.060          O  
ATOM   5077  OD2 ASP A 323     -64.429 -52.753  23.323  1.00 19.060          O  
ATOM   5078  H   ASP A 323     -60.787 -50.957  24.060  1.00 16.090          H  
ATOM   5079  HA  ASP A 323     -61.744 -50.230  22.071  1.00 16.440          H  
ATOM   5080 1HB  ASP A 323     -64.299 -50.332  23.741  1.00 22.880          H  
ATOM   5081 2HB  ASP A 323     -64.253 -50.142  21.999  1.00 22.880          H  
ATOM   5082  N   THR A 324     -61.426 -47.650  22.849  1.00 12.420          N  
ATOM   5083  CA  THR A 324     -61.538 -46.184  22.838  1.00 11.790          C  
ATOM   5084  C   THR A 324     -61.904 -45.584  21.483  1.00 11.850          C  
ATOM   5085  O   THR A 324     -62.320 -44.425  21.406  1.00 11.450          O  
ATOM   5086  CB  THR A 324     -60.233 -45.562  23.257  1.00 16.760          C  
ATOM   5087  OG1 THR A 324     -59.252 -45.923  22.285  1.00 16.760          O  
ATOM   5088  CG2 THR A 324     -59.866 -46.119  24.629  1.00 16.760          C  
ATOM   5089  H   THR A 324     -60.504 -48.100  22.897  1.00 14.900          H  
ATOM   5090  HA  THR A 324     -62.310 -45.900  23.554  1.00 14.150          H  
ATOM   5091  HB  THR A 324     -60.317 -44.478  23.300  1.00 20.110          H  
ATOM   5092  HG1 THR A 324     -58.398 -45.449  22.454  1.00 20.110          H  
ATOM   5093 1HG2 THR A 324     -58.912 -45.704  24.932  1.00 20.110          H  
ATOM   5094 2HG2 THR A 324     -60.638 -45.844  25.339  1.00 20.110          H  
ATOM   5095 3HG2 THR A 324     -59.787 -47.201  24.600  1.00 20.110          H  
ATOM   5096  N   SER A 325     -61.812 -46.372  20.419  1.00 12.540          N  
ATOM   5097  CA  SER A 325     -62.146 -45.876  19.096  1.00 12.870          C  
ATOM   5098  C   SER A 325     -62.863 -46.935  18.275  1.00 13.130          C  
ATOM   5099  O   SER A 325     -62.671 -48.143  18.448  1.00 13.580          O  
ATOM   5100  CB  SER A 325     -60.900 -45.409  18.372  1.00 17.890          C  
ATOM   5101  OG  SER A 325     -60.024 -46.470  18.153  1.00 17.890          O  
ATOM   5102  H   SER A 325     -61.475 -47.314  20.536  1.00 15.050          H  
ATOM   5103  HA  SER A 325     -62.819 -45.025  19.206  1.00 15.440          H  
ATOM   5104 1HB  SER A 325     -61.181 -44.966  17.415  1.00 21.460          H  
ATOM   5105 2HB  SER A 325     -60.405 -44.636  18.961  1.00 21.460          H  
ATOM   5106  HG  SER A 325     -59.321 -46.119  17.603  1.00 21.460          H  
ATOM   5107  N   TYR A 326     -63.691 -46.451  17.358  1.00 12.940          N  
ATOM   5108  CA  TYR A 326     -64.473 -47.270  16.450  1.00 13.260          C  
ATOM   5109  C   TYR A 326     -63.851 -47.333  15.081  1.00 12.590          C  
ATOM   5110  O   TYR A 326     -63.427 -46.311  14.539  1.00 11.820          O  
ATOM   5111  CB  TYR A 326     -65.885 -46.700  16.326  1.00 18.440          C  
ATOM   5112  CG  TYR A 326     -66.772 -47.419  15.330  1.00 18.440          C  
ATOM   5113  CD1 TYR A 326     -67.417 -48.579  15.700  1.00 18.440          C  
ATOM   5114  CD2 TYR A 326     -66.946 -46.906  14.045  1.00 18.440          C  
ATOM   5115  CE1 TYR A 326     -68.237 -49.225  14.805  1.00 18.440          C  
ATOM   5116  CE2 TYR A 326     -67.768 -47.554  13.150  1.00 18.440          C  
ATOM   5117  CZ  TYR A 326     -68.417 -48.709  13.529  1.00 18.440          C  
ATOM   5118  OH  TYR A 326     -69.263 -49.359  12.652  1.00 18.440          O  
ATOM   5119  H   TYR A 326     -63.781 -45.448  17.289  1.00 15.530          H  
ATOM   5120  HA  TYR A 326     -64.519 -48.285  16.844  1.00 15.910          H  
ATOM   5121 1HB  TYR A 326     -66.373 -46.733  17.299  1.00 22.120          H  
ATOM   5122 2HB  TYR A 326     -65.825 -45.654  16.029  1.00 22.120          H  
ATOM   5123  HD1 TYR A 326     -67.282 -48.981  16.704  1.00 22.120          H  
ATOM   5124  HD2 TYR A 326     -66.434 -45.990  13.748  1.00 22.120          H  
ATOM   5125  HE1 TYR A 326     -68.751 -50.138  15.103  1.00 22.120          H  
ATOM   5126  HE2 TYR A 326     -67.910 -47.152  12.150  1.00 22.120          H  
ATOM   5127  HH  TYR A 326     -69.625 -50.141  13.079  1.00 22.120          H  
ATOM   5128  N   PHE A 327     -63.830 -48.524  14.505  1.00 12.930          N  
ATOM   5129  CA  PHE A 327     -63.305 -48.695  13.169  1.00 12.740          C  
ATOM   5130  C   PHE A 327     -64.453 -49.218  12.334  1.00 13.750          C  
ATOM   5131  O   PHE A 327     -65.245 -50.029  12.815  1.00 14.670          O  
ATOM   5132  CB  PHE A 327     -62.156 -49.697  13.192  1.00 17.910          C  
ATOM   5133  CG  PHE A 327     -61.057 -49.276  14.118  1.00 17.910          C  
ATOM   5134  CD1 PHE A 327     -60.021 -48.476  13.709  1.00 17.910          C  
ATOM   5135  CD2 PHE A 327     -61.088 -49.689  15.443  1.00 17.910          C  
ATOM   5136  CE1 PHE A 327     -59.032 -48.106  14.611  1.00 17.910          C  
ATOM   5137  CE2 PHE A 327     -60.119 -49.318  16.325  1.00 17.910          C  
ATOM   5138  CZ  PHE A 327     -59.089 -48.530  15.908  1.00 17.910          C  
ATOM   5139  H   PHE A 327     -64.187 -49.324  15.006  1.00 15.520          H  
ATOM   5140  HA  PHE A 327     -62.969 -47.738  12.770  1.00 15.290          H  
ATOM   5141 1HB  PHE A 327     -62.518 -50.676  13.498  1.00 21.490          H  
ATOM   5142 2HB  PHE A 327     -61.737 -49.798  12.186  1.00 21.490          H  
ATOM   5143  HD1 PHE A 327     -59.984 -48.136  12.674  1.00 21.490          H  
ATOM   5144  HD2 PHE A 327     -61.908 -50.315  15.789  1.00 21.490          H  
ATOM   5145  HE1 PHE A 327     -58.208 -47.473  14.301  1.00 21.490          H  
ATOM   5146  HE2 PHE A 327     -60.168 -49.647  17.368  1.00 21.490          H  
ATOM   5147  HZ  PHE A 327     -58.314 -48.236  16.616  1.00 21.490          H  
ATOM   5148  N   GLU A 328     -64.530 -48.798  11.083  1.00 13.660          N  
ATOM   5149  CA  GLU A 328     -65.625 -49.230  10.230  1.00 14.610          C  
ATOM   5150  C   GLU A 328     -65.483 -50.672   9.765  1.00 15.530          C  
ATOM   5151  O   GLU A 328     -64.405 -51.098   9.332  1.00 15.970          O  
ATOM   5152  CB  GLU A 328     -65.733 -48.297   9.020  1.00 20.070          C  
ATOM   5153  CG  GLU A 328     -66.118 -46.863   9.393  1.00 20.070          C  
ATOM   5154  CD  GLU A 328     -66.282 -45.938   8.215  1.00 20.070          C  
ATOM   5155  OE1 GLU A 328     -66.098 -46.371   7.098  1.00 20.070          O  
ATOM   5156  OE2 GLU A 328     -66.611 -44.799   8.428  1.00 20.070          O  
ATOM   5157  H   GLU A 328     -63.830 -48.160  10.729  1.00 16.390          H  
ATOM   5158  HA  GLU A 328     -66.551 -49.154  10.804  1.00 17.530          H  
ATOM   5159 1HB  GLU A 328     -64.780 -48.270   8.490  1.00 24.090          H  
ATOM   5160 2HB  GLU A 328     -66.484 -48.681   8.328  1.00 24.090          H  
ATOM   5161 1HG  GLU A 328     -67.060 -46.895   9.935  1.00 24.090          H  
ATOM   5162 2HG  GLU A 328     -65.364 -46.458  10.065  1.00 24.090          H  
ATOM   5163  N   ALA A 329     -66.612 -51.389   9.736  1.00 15.950          N  
ATOM   5164  CA  ALA A 329     -66.649 -52.776   9.274  1.00 16.820          C  
ATOM   5165  C   ALA A 329     -66.153 -52.884   7.845  1.00 17.450          C  
ATOM   5166  O   ALA A 329     -65.527 -53.877   7.476  1.00 17.530          O  
ATOM   5167  CB  ALA A 329     -68.056 -53.328   9.366  1.00 23.200          C  
ATOM   5168  H   ALA A 329     -67.455 -50.960  10.096  1.00 19.140          H  
ATOM   5169  HA  ALA A 329     -65.990 -53.364   9.913  1.00 20.180          H  
ATOM   5170 1HB  ALA A 329     -68.060 -54.367   9.040  1.00 27.840          H  
ATOM   5171 2HB  ALA A 329     -68.400 -53.270  10.399  1.00 27.840          H  
ATOM   5172 3HB  ALA A 329     -68.719 -52.747   8.729  1.00 27.840          H  
ATOM   5173  N   ARG A 330     -66.440 -51.857   7.047  1.00 17.910          N  
ATOM   5174  CA  ARG A 330     -66.027 -51.801   5.659  1.00 18.500          C  
ATOM   5175  C   ARG A 330     -64.515 -51.830   5.501  1.00 18.550          C  
ATOM   5176  O   ARG A 330     -64.002 -52.426   4.544  1.00 18.900          O  
ATOM   5177  CB  ARG A 330     -66.556 -50.535   5.022  1.00 25.660          C  
ATOM   5178  CG  ARG A 330     -68.054 -50.509   4.746  1.00 25.660          C  
ATOM   5179  CD  ARG A 330     -68.394 -49.339   3.905  1.00 25.660          C  
ATOM   5180  NE  ARG A 330     -68.167 -48.106   4.655  1.00 25.660          N  
ATOM   5181  CZ  ARG A 330     -69.077 -47.475   5.435  1.00 25.660          C  
ATOM   5182  NH1 ARG A 330     -70.319 -47.921   5.542  1.00 25.660          N  
ATOM   5183  NH2 ARG A 330     -68.707 -46.405   6.099  1.00 25.660          N  
ATOM   5184  H   ARG A 330     -66.986 -51.089   7.414  1.00 21.490          H  
ATOM   5185  HA  ARG A 330     -66.447 -52.663   5.141  1.00 22.200          H  
ATOM   5186 1HB  ARG A 330     -66.324 -49.689   5.672  1.00 30.800          H  
ATOM   5187 2HB  ARG A 330     -66.040 -50.366   4.078  1.00 30.800          H  
ATOM   5188 1HG  ARG A 330     -68.347 -51.416   4.218  1.00 30.800          H  
ATOM   5189 2HG  ARG A 330     -68.599 -50.438   5.686  1.00 30.800          H  
ATOM   5190 1HD  ARG A 330     -67.752 -49.325   3.023  1.00 30.800          H  
ATOM   5191 2HD  ARG A 330     -69.433 -49.383   3.590  1.00 30.800          H  
ATOM   5192  HE  ARG A 330     -67.232 -47.705   4.621  1.00 30.800          H  
ATOM   5193 1HH1 ARG A 330     -70.614 -48.741   5.037  1.00 30.800          H  
ATOM   5194 2HH1 ARG A 330     -70.979 -47.435   6.132  1.00 30.800          H  
ATOM   5195 1HH2 ARG A 330     -67.724 -46.098   6.055  1.00 30.800          H  
ATOM   5196 2HH2 ARG A 330     -69.352 -45.916   6.696  1.00 30.800          H  
ATOM   5197  N   ASN A 331     -63.794 -51.159   6.407  1.00 18.200          N  
ATOM   5198  CA  ASN A 331     -62.358 -51.126   6.283  1.00 18.240          C  
ATOM   5199  C   ASN A 331     -61.833 -52.452   6.738  1.00 17.790          C  
ATOM   5200  O   ASN A 331     -60.931 -53.006   6.109  1.00 18.080          O  
ATOM   5201  CB  ASN A 331     -61.770 -49.955   7.039  1.00 25.520          C  
ATOM   5202  CG  ASN A 331     -62.027 -48.650   6.317  1.00 25.520          C  
ATOM   5203  OD1 ASN A 331     -62.189 -48.632   5.089  1.00 25.520          O  
ATOM   5204  ND2 ASN A 331     -62.077 -47.564   7.038  1.00 25.520          N  
ATOM   5205  H   ASN A 331     -64.232 -50.722   7.215  1.00 21.840          H  
ATOM   5206  HA  ASN A 331     -62.095 -51.020   5.230  1.00 21.890          H  
ATOM   5207 1HB  ASN A 331     -62.215 -49.905   8.037  1.00 30.620          H  
ATOM   5208 2HB  ASN A 331     -60.699 -50.090   7.165  1.00 30.620          H  
ATOM   5209 1HD2 ASN A 331     -62.250 -46.682   6.597  1.00 30.620          H  
ATOM   5210 2HD2 ASN A 331     -61.958 -47.600   8.028  1.00 30.620          H  
ATOM   5211  N   THR A 332     -62.444 -53.010   7.781  1.00 17.110          N  
ATOM   5212  CA  THR A 332     -62.004 -54.294   8.273  1.00 16.660          C  
ATOM   5213  C   THR A 332     -62.144 -55.322   7.166  1.00 17.080          C  
ATOM   5214  O   THR A 332     -61.207 -56.057   6.883  1.00 17.010          O  
ATOM   5215  CB  THR A 332     -62.775 -54.720   9.535  1.00 23.500          C  
ATOM   5216  OG1 THR A 332     -62.510 -53.786  10.592  1.00 23.500          O  
ATOM   5217  CG2 THR A 332     -62.335 -56.089   9.952  1.00 23.500          C  
ATOM   5218  H   THR A 332     -63.191 -52.498   8.258  1.00 20.530          H  
ATOM   5219  HA  THR A 332     -60.951 -54.224   8.540  1.00 19.990          H  
ATOM   5220  HB  THR A 332     -63.844 -54.730   9.332  1.00 28.200          H  
ATOM   5221  HG1 THR A 332     -62.939 -52.944  10.394  1.00 28.200          H  
ATOM   5222 1HG2 THR A 332     -62.869 -56.388  10.850  1.00 28.200          H  
ATOM   5223 2HG2 THR A 332     -62.549 -56.784   9.165  1.00 28.200          H  
ATOM   5224 3HG2 THR A 332     -61.277 -56.073  10.142  1.00 28.200          H  
ATOM   5225  N   ALA A 333     -63.289 -55.355   6.483  1.00 17.590          N  
ATOM   5226  CA  ALA A 333     -63.472 -56.335   5.425  1.00 18.070          C  
ATOM   5227  C   ALA A 333     -62.419 -56.202   4.321  1.00 18.590          C  
ATOM   5228  O   ALA A 333     -61.873 -57.219   3.851  1.00 18.680          O  
ATOM   5229  CB  ALA A 333     -64.854 -56.174   4.832  1.00 25.110          C  
ATOM   5230  H   ALA A 333     -64.056 -54.731   6.747  1.00 21.110          H  
ATOM   5231  HA  ALA A 333     -63.381 -57.325   5.861  1.00 21.680          H  
ATOM   5232 1HB  ALA A 333     -65.011 -56.923   4.060  1.00 30.130          H  
ATOM   5233 2HB  ALA A 333     -65.598 -56.295   5.619  1.00 30.130          H  
ATOM   5234 3HB  ALA A 333     -64.944 -55.175   4.399  1.00 30.130          H  
ATOM   5235  N   GLN A 334     -62.081 -54.963   3.929  1.00 18.940          N  
ATOM   5236  CA  GLN A 334     -61.057 -54.796   2.904  1.00 19.460          C  
ATOM   5237  C   GLN A 334     -59.699 -55.275   3.410  1.00 18.910          C  
ATOM   5238  O   GLN A 334     -58.933 -55.905   2.666  1.00 19.110          O  
ATOM   5239  CB  GLN A 334     -60.948 -53.334   2.470  1.00 27.040          C  
ATOM   5240  CG  GLN A 334     -59.971 -53.083   1.303  1.00 27.040          C  
ATOM   5241  CD  GLN A 334     -60.398 -53.770   0.015  1.00 27.040          C  
ATOM   5242  OE1 GLN A 334     -61.547 -53.635  -0.412  1.00 27.040          O  
ATOM   5243  NE2 GLN A 334     -59.483 -54.497  -0.610  1.00 27.040          N  
ATOM   5244  H   GLN A 334     -62.585 -54.142   4.294  1.00 22.730          H  
ATOM   5245  HA  GLN A 334     -61.335 -55.401   2.042  1.00 23.350          H  
ATOM   5246 1HB  GLN A 334     -61.935 -52.968   2.183  1.00 32.440          H  
ATOM   5247 2HB  GLN A 334     -60.619 -52.734   3.324  1.00 32.440          H  
ATOM   5248 1HG  GLN A 334     -59.926 -52.012   1.116  1.00 32.440          H  
ATOM   5249 2HG  GLN A 334     -58.980 -53.452   1.576  1.00 32.440          H  
ATOM   5250 1HE2 GLN A 334     -59.712 -54.966  -1.467  1.00 32.440          H  
ATOM   5251 2HE2 GLN A 334     -58.561 -54.581  -0.225  1.00 32.440          H  
ATOM   5252  N   HIS A 335     -59.422 -55.015   4.690  1.00 18.200          N  
ATOM   5253  CA  HIS A 335     -58.161 -55.399   5.297  1.00 17.560          C  
ATOM   5254  C   HIS A 335     -58.055 -56.911   5.429  1.00 17.210          C  
ATOM   5255  O   HIS A 335     -57.014 -57.484   5.122  1.00 17.110          O  
ATOM   5256  CB  HIS A 335     -58.009 -54.783   6.691  1.00 24.840          C  
ATOM   5257  CG  HIS A 335     -57.890 -53.313   6.709  1.00 24.840          C  
ATOM   5258  ND1 HIS A 335     -57.051 -52.624   5.879  1.00 24.840          N  
ATOM   5259  CD2 HIS A 335     -58.487 -52.390   7.487  1.00 24.840          C  
ATOM   5260  CE1 HIS A 335     -57.175 -51.335   6.119  1.00 24.840          C  
ATOM   5261  NE2 HIS A 335     -58.036 -51.175   7.086  1.00 24.840          N  
ATOM   5262  H   HIS A 335     -60.078 -54.446   5.235  1.00 21.840          H  
ATOM   5263  HA  HIS A 335     -57.339 -55.048   4.681  1.00 21.070          H  
ATOM   5264 1HB  HIS A 335     -58.869 -55.055   7.299  1.00 29.810          H  
ATOM   5265 2HB  HIS A 335     -57.160 -55.186   7.163  1.00 29.810          H  
ATOM   5266  HD2 HIS A 335     -59.209 -52.575   8.279  1.00 29.810          H  
ATOM   5267  HE1 HIS A 335     -56.648 -50.542   5.609  1.00 29.810          H  
ATOM   5268  HE2 HIS A 335     -58.323 -50.290   7.482  1.00 29.810          H  
ATOM   5269  N   LEU A 336     -59.144 -57.574   5.826  1.00 17.050          N  
ATOM   5270  CA  LEU A 336     -59.153 -59.020   6.009  1.00 16.750          C  
ATOM   5271  C   LEU A 336     -58.867 -59.709   4.684  1.00 17.370          C  
ATOM   5272  O   LEU A 336     -58.163 -60.720   4.652  1.00 17.170          O  
ATOM   5273  CB  LEU A 336     -60.524 -59.481   6.546  1.00 23.570          C  
ATOM   5274  CG  LEU A 336     -60.914 -59.064   8.012  1.00 23.570          C  
ATOM   5275  CD1 LEU A 336     -62.358 -59.439   8.240  1.00 23.570          C  
ATOM   5276  CD2 LEU A 336     -60.068 -59.741   9.043  1.00 23.570          C  
ATOM   5277  H   LEU A 336     -59.975 -57.038   6.063  1.00 20.460          H  
ATOM   5278  HA  LEU A 336     -58.369 -59.289   6.710  1.00 20.100          H  
ATOM   5279 1HB  LEU A 336     -61.284 -59.056   5.891  1.00 28.280          H  
ATOM   5280 2HB  LEU A 336     -60.588 -60.551   6.469  1.00 28.280          H  
ATOM   5281  HG  LEU A 336     -60.789 -58.009   8.117  1.00 28.280          H  
ATOM   5282 1HD1 LEU A 336     -62.658 -59.148   9.244  1.00 28.280          H  
ATOM   5283 2HD1 LEU A 336     -62.987 -58.935   7.517  1.00 28.280          H  
ATOM   5284 3HD1 LEU A 336     -62.472 -60.517   8.132  1.00 28.280          H  
ATOM   5285 1HD2 LEU A 336     -60.374 -59.409  10.034  1.00 28.280          H  
ATOM   5286 2HD2 LEU A 336     -60.203 -60.785   8.977  1.00 28.280          H  
ATOM   5287 3HD2 LEU A 336     -59.035 -59.509   8.895  1.00 28.280          H  
ATOM   5288  N   THR A 337     -59.396 -59.128   3.600  1.00 18.150          N  
ATOM   5289  CA  THR A 337     -59.228 -59.605   2.228  1.00 18.820          C  
ATOM   5290  C   THR A 337     -57.765 -59.548   1.743  1.00 18.900          C  
ATOM   5291  O   THR A 337     -57.267 -60.502   1.141  1.00 19.030          O  
ATOM   5292  CB  THR A 337     -60.124 -58.778   1.272  1.00 26.080          C  
ATOM   5293  OG1 THR A 337     -61.508 -58.938   1.654  1.00 26.080          O  
ATOM   5294  CG2 THR A 337     -59.942 -59.242  -0.168  1.00 26.080          C  
ATOM   5295  H   THR A 337     -60.012 -58.330   3.759  1.00 21.780          H  
ATOM   5296  HA  THR A 337     -59.555 -60.643   2.188  1.00 22.580          H  
ATOM   5297  HB  THR A 337     -59.861 -57.732   1.337  1.00 31.300          H  
ATOM   5298  HG1 THR A 337     -61.684 -58.431   2.486  1.00 31.300          H  
ATOM   5299 1HG2 THR A 337     -60.586 -58.650  -0.815  1.00 31.300          H  
ATOM   5300 2HG2 THR A 337     -58.907 -59.112  -0.481  1.00 31.300          H  
ATOM   5301 3HG2 THR A 337     -60.214 -60.293  -0.246  1.00 31.300          H  
ATOM   5302  N   VAL A 338     -57.069 -58.427   1.989  1.00 18.850          N  
ATOM   5303  CA  VAL A 338     -55.676 -58.326   1.529  1.00 18.930          C  
ATOM   5304  C   VAL A 338     -54.640 -58.827   2.545  1.00 18.570          C  
ATOM   5305  O   VAL A 338     -53.492 -59.077   2.188  1.00 18.810          O  
ATOM   5306  CB  VAL A 338     -55.330 -56.874   1.131  1.00 26.470          C  
ATOM   5307  CG1 VAL A 338     -56.280 -56.425   0.029  1.00 26.470          C  
ATOM   5308  CG2 VAL A 338     -55.401 -55.937   2.353  1.00 26.470          C  
ATOM   5309  H   VAL A 338     -57.555 -57.639   2.431  1.00 22.620          H  
ATOM   5310  HA  VAL A 338     -55.581 -58.938   0.634  1.00 22.720          H  
ATOM   5311  HB  VAL A 338     -54.328 -56.850   0.727  1.00 31.760          H  
ATOM   5312 1HG1 VAL A 338     -56.026 -55.411  -0.282  1.00 31.760          H  
ATOM   5313 2HG1 VAL A 338     -56.189 -57.101  -0.820  1.00 31.760          H  
ATOM   5314 3HG1 VAL A 338     -57.306 -56.446   0.403  1.00 31.760          H  
ATOM   5315 1HG2 VAL A 338     -55.154 -54.923   2.054  1.00 31.760          H  
ATOM   5316 2HG2 VAL A 338     -56.399 -55.952   2.755  1.00 31.760          H  
ATOM   5317 3HG2 VAL A 338     -54.699 -56.257   3.125  1.00 31.760          H  
ATOM   5318  N   SER A 339     -55.030 -58.943   3.801  1.00 18.090          N  
ATOM   5319  CA  SER A 339     -54.165 -59.396   4.870  1.00 17.650          C  
ATOM   5320  C   SER A 339     -53.965 -60.892   4.940  1.00 18.660          C  
ATOM   5321  O   SER A 339     -54.764 -61.689   4.416  1.00 19.710          O  
ATOM   5322  CB  SER A 339     -54.696 -58.938   6.186  1.00 24.890          C  
ATOM   5323  OG  SER A 339     -53.959 -59.475   7.243  1.00 24.890          O  
ATOM   5324  H   SER A 339     -55.960 -58.628   4.079  1.00 21.710          H  
ATOM   5325  HA  SER A 339     -53.190 -58.928   4.724  1.00 21.180          H  
ATOM   5326 1HB  SER A 339     -54.653 -57.858   6.214  1.00 29.860          H  
ATOM   5327 2HB  SER A 339     -55.736 -59.230   6.290  1.00 29.860          H  
ATOM   5328  HG  SER A 339     -54.188 -58.880   8.006  1.00 29.860          H  
ATOM   5329  N   GLY A 340     -52.930 -61.286   5.696  1.00 18.340          N  
ATOM   5330  CA  GLY A 340     -52.566 -62.691   5.922  1.00 19.220          C  
ATOM   5331  C   GLY A 340     -53.732 -63.493   6.502  1.00 20.040          C  
ATOM   5332  O   GLY A 340     -53.733 -64.721   6.475  1.00 20.930          O  
ATOM   5333  H   GLY A 340     -52.363 -60.556   6.121  1.00 22.010          H  
ATOM   5334 1HA  GLY A 340     -52.252 -63.135   4.977  1.00 23.060          H  
ATOM   5335 2HA  GLY A 340     -51.713 -62.739   6.598  1.00 23.060          H  
ATOM   5336  N   PHE A 341     -54.725 -62.783   7.022  1.00 19.770          N  
ATOM   5337  CA  PHE A 341     -55.943 -63.356   7.557  1.00 20.570          C  
ATOM   5338  C   PHE A 341     -56.635 -64.287   6.549  1.00 21.310          C  
ATOM   5339  O   PHE A 341     -57.084 -65.376   6.922  1.00 22.010          O  
ATOM   5340  CB  PHE A 341     -56.918 -62.244   7.939  1.00 28.480          C  
ATOM   5341  CG  PHE A 341     -58.236 -62.765   8.368  1.00 28.480          C  
ATOM   5342  CD1 PHE A 341     -58.452 -63.222   9.651  1.00 28.480          C  
ATOM   5343  CD2 PHE A 341     -59.273 -62.813   7.467  1.00 28.480          C  
ATOM   5344  CE1 PHE A 341     -59.686 -63.715  10.015  1.00 28.480          C  
ATOM   5345  CE2 PHE A 341     -60.503 -63.304   7.816  1.00 28.480          C  
ATOM   5346  CZ  PHE A 341     -60.712 -63.756   9.095  1.00 28.480          C  
ATOM   5347  H   PHE A 341     -54.606 -61.769   7.027  1.00 23.720          H  
ATOM   5348  HA  PHE A 341     -55.693 -63.936   8.443  1.00 24.680          H  
ATOM   5349 1HB  PHE A 341     -56.500 -61.642   8.743  1.00 34.170          H  
ATOM   5350 2HB  PHE A 341     -57.072 -61.584   7.077  1.00 34.170          H  
ATOM   5351  HD1 PHE A 341     -57.642 -63.193  10.375  1.00 34.170          H  
ATOM   5352  HD2 PHE A 341     -59.100 -62.446   6.457  1.00 34.170          H  
ATOM   5353  HE1 PHE A 341     -59.850 -64.074  11.030  1.00 34.170          H  
ATOM   5354  HE2 PHE A 341     -61.308 -63.333   7.084  1.00 34.170          H  
ATOM   5355  HZ  PHE A 341     -61.687 -64.147   9.382  1.00 34.170          H  
ATOM   5356  N   SER A 342     -56.799 -63.831   5.290  1.00 21.240          N  
ATOM   5357  CA  SER A 342     -57.514 -64.653   4.300  1.00 21.980          C  
ATOM   5358  C   SER A 342     -56.879 -64.680   2.909  1.00 22.910          C  
ATOM   5359  O   SER A 342     -57.411 -65.349   2.017  1.00 23.660          O  
ATOM   5360  CB  SER A 342     -58.944 -64.184   4.097  1.00 30.480          C  
ATOM   5361  OG  SER A 342     -58.992 -62.922   3.474  1.00 30.480          O  
ATOM   5362  H   SER A 342     -56.356 -62.954   5.020  1.00 25.490          H  
ATOM   5363  HA  SER A 342     -57.534 -65.677   4.670  1.00 26.380          H  
ATOM   5364 1HB  SER A 342     -59.464 -64.908   3.473  1.00 36.570          H  
ATOM   5365 2HB  SER A 342     -59.460 -64.158   5.037  1.00 36.570          H  
ATOM   5366  HG  SER A 342     -58.593 -62.267   4.076  1.00 36.570          H  
ATOM   5367  N   LEU A 343     -55.779 -63.954   2.710  1.00 22.870          N  
ATOM   5368  CA  LEU A 343     -55.138 -63.862   1.410  1.00 23.730          C  
ATOM   5369  C   LEU A 343     -54.771 -65.223   0.822  1.00 24.710          C  
ATOM   5370  O   LEU A 343     -54.551 -65.333  -0.385  1.00 25.620          O  
ATOM   5371  OXT LEU A 343     -54.434 -66.132   1.579  1.00 35.590          O  
ATOM   5372  CB  LEU A 343     -53.880 -63.002   1.543  1.00 31.520          C  
ATOM   5373  CG  LEU A 343     -53.091 -62.701   0.286  1.00 31.520          C  
ATOM   5374  CD1 LEU A 343     -53.930 -61.794  -0.637  1.00 31.520          C  
ATOM   5375  CD2 LEU A 343     -51.777 -62.057   0.716  1.00 31.520          C  
ATOM   5376  H   LEU A 343     -55.374 -63.397   3.461  1.00 27.440          H  
ATOM   5377  HA  LEU A 343     -55.845 -63.374   0.742  1.00 28.480          H  
ATOM   5378 1HB  LEU A 343     -54.186 -62.038   1.960  1.00 37.820          H  
ATOM   5379 2HB  LEU A 343     -53.215 -63.479   2.260  1.00 37.820          H  
ATOM   5380  HG  LEU A 343     -52.874 -63.616  -0.258  1.00 37.820          H  
ATOM   5381 1HD1 LEU A 343     -53.374 -61.574  -1.532  1.00 37.820          H  
ATOM   5382 2HD1 LEU A 343     -54.849 -62.296  -0.917  1.00 37.820          H  
ATOM   5383 3HD1 LEU A 343     -54.172 -60.874  -0.115  1.00 37.820          H  
ATOM   5384 1HD2 LEU A 343     -51.175 -61.821  -0.161  1.00 37.820          H  
ATOM   5385 2HD2 LEU A 343     -51.986 -61.148   1.275  1.00 37.820          H  
ATOM   5386 3HD2 LEU A 343     -51.233 -62.749   1.355  1.00 37.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2048.3 245.444 1442.11 -114.044 37.4019 76.2435 764.927 -803.73 -2.48161 -16.7447 -667.573 -85.9088 -185.957 -62.3969 -54.7901 -41.1124 0 101.63 11.5017 34.0832 169.101 294.225 -72.1709 64.8578 -92.3123 57.0936 260.842 -688.068
GLY:NtermProteinFull_1 -2.80815 0.2083 3.37367 -0.00159 0 0 1.79911 -1.63058 -0 -0 -3.23574 0.07212 0 0 -0.58678 0 0 0.04159 0.00051 0 0 0 0 0 0.83697 0 0.06434 -1.86623
SER_2 -3.9388 0.46607 4.43677 -0.02457 0 0.02179 2.53814 -2.00855 -0 -0 -1.89396 -0.39654 0 0 0 -0.60615 0 0.04256 0.0184 0.00991 0.82539 0 0.16452 0.61189 -0.77834 -0.21638 0.25748 -0.47039
MET_3 -9.82655 2.42093 4.17742 -0.6427 0.34169 0.19467 1.99625 -2.46269 -0 -0 0.08714 0.05044 0 0 0 0 0 0.21658 0.245 0.83732 2.07822 0 0.08489 0 0.60916 -0.4348 1.42763 1.4006
ASP_4 -3.46264 0.65019 4.86691 -0.11475 0.02126 0.36096 2.02827 -2.09964 -0 -0 -2.7681 -0.18797 0 0 -0.58678 0 0 0.07821 0.1453 0.00357 0 1.70076 0.14924 0 -2.3716 5.5028 2.35761 6.27361
PRO_5 -3.12688 0.84328 2.78906 -0.13423 0.00013 0.09252 0.66909 -1.22957 -0.00114 -0.01709 0.17196 0.25271 0 0 0 0 0 0.05031 -0.01384 0.00282 0.31296 0 -1.10648 0 -2.4119 5.38868 1.29484 3.82724
THR_6 -3.06909 0.60639 2.9324 -0.12149 0.05987 0.06457 1.48032 -1.47582 -0 -0 -1.15962 -1.25768 0 0 0 -0.76936 0 0.06816 -0.0235 0.05194 0.16966 0 -0.61235 2.30098 -1.0874 -0.47117 0.47538 -1.83783
ALA_7 -3.35735 0.25461 1.92135 -0.02471 3e-05 0 1.0053 -1.2874 -0 -0 0.6281 -0.22456 0 0 0 0 0 0.01961 0.04704 0 0 0 -0.05526 0 1.8394 -0.55444 0.36987 0.5816
GLY_8 -3.31857 0.6524 2.85747 -8e-05 0 0 1.25394 -1.43766 -0.0128 -0.12193 -0.85682 -0.36001 0 0 0 0 0 0.03116 -0.16808 0 0 0 0.6278 0 0.83697 -0.04211 0.13807 0.07975
SER_9 -3.34501 0.23908 4.1094 -0.02968 0 0.0703 2.3203 -1.88986 -0.0128 -0.12193 -1.10053 -0.27373 0 0 0 0 0 0.00522 0.0223 0.03839 0.0372 0 -0.52398 0.63814 -0.77834 0.32207 0.19809 -0.07534
LYS_10 -1.51593 0.09404 1.49141 -0.30679 0.02619 0.14047 0.4296 -0.64041 -0 -0 0.39278 -0.00067 0 0 0 0 0 0.01931 -0.07924 0.00116 1.70078 0 -0.07952 0 -1.5107 -0.32574 0.18155 0.01829
LYS_11 -2.694 0.3897 2.70915 -0.32802 0.05335 0.19015 1.24745 -1.25204 -0.00081 -0.0024 -1.24666 -0.23639 0 0 0 0 0 0.012 -0.0604 0.00031 1.78027 0 -0.00304 0 -1.5107 -0.47067 0.21452 -1.20824
GLU_12 -5.43881 1.0659 5.99472 -0.70848 0.23808 1.40433 3.23547 -2.6963 -0 -0 -2.60098 -0.48221 0 0 0 0 0 0.00771 0.1146 0.03366 0 3.66885 -0.34746 0 -2.7348 5.5422 1.41017 7.70667
PRO_13 -4.14901 0.8033 2.97303 -0.07441 0 0.04536 1.33719 -1.47976 -0 -0 -1.3258 0.58066 0 0 0 0 0 0.00421 -0.02937 0.01548 0.40604 0 -0.62133 0 -2.4119 5.62628 1.52067 3.22063
GLY_14 -2.90694 0.48111 3.62341 -6e-05 0 0 2.3061 -1.91795 -0 -0 -1.61148 -0.40148 0 0 0 0 0 0.00447 0.12268 0 0 0 -0.0888 0 0.83697 0.79309 0.49123 1.73236
GLY_15 -3.231 0.14872 4.00651 -5e-05 0 0 2.4327 -2.14652 -0.00081 -0.0024 -1.79247 -0.43288 0 0 0 0 0 0.01181 0.01146 0 0 0 0.42994 0 0.83697 1.01221 0.33993 1.62411
GLY_16 -4.67099 0.94318 5.80726 -5e-05 0 0 3.49512 -2.9391 -0.00992 -0.10717 -2.82203 -0.40885 0 0 0 0 0 0.00718 -0.06469 0 0 0 -0.06702 0 0.83697 0.84842 0.25979 1.1081
ALA_17 -2.89458 0.11214 3.6408 -0.02264 0 0 1.82827 -1.93795 -0 -0 -1.20706 -0.37415 0 0 0 0 0 0.00368 -0.05191 0 0 0 -0.35517 0 1.8394 0.45357 0.2253 1.25972
ALA_18 -2.77298 0.26034 2.29663 -0.02203 0 0 1.34947 -1.55754 -0 -0 -0.83462 -0.33032 0 0 0 0 0 0.01095 -0.02944 0 0 0 -0.10594 0 1.8394 -0.3805 0.29618 0.01961
THR_19 -4.88278 0.40184 4.92803 -0.11068 0.06939 0.05872 3.02984 -2.48431 -0.0248 -0.2611 -2.40894 -1.27185 0 0 0 0 0 0.01879 -0.00999 0.05534 0.48345 0 -0.48953 2.27293 -1.0874 0.16619 0.5934 -0.95346
GLU_20 -5.4464 0.78534 6.73342 -0.33722 0.07317 0.42048 3.84379 -3.08617 -0.02299 -0.15869 -3.31991 -0.68142 0 0 0 -0.76936 0 0.01324 0.01879 0.02131 0 3.48296 -0.24646 0 -2.7348 -0.03884 0.71982 -0.72996
GLU_21 -4.92894 0.29777 6.20354 -0.35504 0.09883 0.42895 3.19701 -2.71237 -0 -0 -3.37547 -0.62524 0 0 0 -1.19056 0 0.00562 -0.01633 0.04085 0 3.62664 -0.20501 0 -2.7348 -0.56101 0.4405 -2.36507
GLY_22 -4.05861 0.26937 4.42506 -5e-05 0 0 2.05323 -2.23732 -0 -0 -1.61733 -0.4211 0 0 0 0 0 0.0062 -0.0292 0 0 0 0.56842 0 0.83697 0.05024 0.18573 0.03161
VAL_23 -6.74224 0.84025 4.4034 -0.3155 0.26236 0.07144 2.82496 -2.79809 -0 -0 -1.9615 -0.07592 0 0 0 0 0 0.00512 -0.03851 0.03251 0.05791 0 -0.28234 0 1.9342 0.26416 0.32665 -1.19113
ASN_24 -5.35904 0.39421 5.62428 -0.17788 0.03725 0.26175 2.74238 -2.93496 -0.02299 -0.15869 -2.50022 -0.27678 0 0 0 0 0 0.00553 0.04909 0.00481 0 1.4372 0.54384 0 -0.93687 0.06685 0.46609 -0.73414
ARG_25 -5.03533 0.38038 5.99711 -0.60174 0.08227 0.33236 2.78302 -2.58181 -0 -0 -3.10217 0.18807 0 0 0 -1.19056 0 0.00307 0.12453 0.09582 2.46382 0 -0.16405 0 -1.2888 -0.13579 0.50423 -1.14558
ILE_26 -5.72446 0.5446 3.74378 -0.50103 0.37831 0.10009 1.61745 -2.22663 -0 -0 -1.01637 0.03401 0 0 0 0 0 0.00473 -0.06827 0.02783 0.4963 0 -0.47638 0 0.73287 -0.20861 0.44797 -2.0938
ALA_27 -3.77902 0.11172 3.26919 -0.02259 0 0 2.31077 -1.87853 -0 -0 -2.08453 -0.3045 0 0 0 0 0 0.00303 0.20529 0 0 0 -0.18297 0 1.8394 -0.15749 0.57226 -0.09797
VAL_28 -3.55272 0.83203 3.16033 -0.33069 0.30006 0.07829 1.396 -1.62883 -0 -0 -1.17474 -0.26278 0 0 0 0 0 0.01803 0.12292 0.09552 0.13475 0 -0.1568 0 1.9342 5.53503 1.93798 8.43859
PRO_29 -3.88667 0.96176 2.23075 -0.07851 0 0.04782 0.58066 -0.88209 -0 -0 -0.40783 0.59283 0 0 0 0 0 0.05566 -0.15798 0.01047 0.46667 0 -0.51359 0 -2.4119 5.54787 1.80599 3.96192
LYS_30 -3.2106 0.89875 3.19749 -0.35182 0.06724 0.22712 1.48598 -1.35293 -0 -0 -0.25484 -0.30609 0 0 0 0 0 0.37999 0.25415 0.00566 1.57238 0 -0.22166 0 -1.5107 -0.03137 1.04081 1.88955
PRO_31 -2.65245 0.94783 1.70495 -0.08237 0.0012 0.05224 0.30004 -0.55904 -0 -0 0.03213 0.59916 0 0 0 0 0 2.0047 -0.07952 0.05489 0.39155 0 0.13377 0 -2.4119 6.15542 3.27403 9.86662
PRO_32 -4.64844 1.32375 1.79196 -0.21841 0.01069 0.15502 0.3165 -0.76163 -0 -0 -0.67037 0.00446 0 0 0 0 0 0.19314 0.33458 0.06026 0.16044 0 -0.13807 0 -2.4119 6.24141 3.1265 4.8699
SER_33 -4.42714 0.41466 4.74078 -0.02695 0 0.04573 3.10989 -2.19926 -0 -0 -2.72901 -1.1394 0 0 -1.83166 0 0 0.07987 0.01021 0.05614 1.98527 0 -0.04966 0.62229 -0.77834 0.26917 0.7486 -1.09885
ILE_34 -6.31083 0.81915 1.39092 -0.71054 0.50521 0.2601 1.19938 -1.54491 -0 -0 -0.34821 0.14832 0 0 0 0 0 0.03678 -0.09976 0.00368 0.93255 0 0.33482 0 0.73287 -0.11156 0.44871 -2.31335
GLU_35 -2.6578 0.40554 2.77369 -0.22596 0.03207 0.33375 1.14258 -1.25983 -0 -0 -0.16693 -0.61992 0 0 -0.88735 0 0 0.01157 -0.09539 0.00438 0 3.24071 -0.26704 0 -2.7348 -0.47486 0.37137 -1.07423
GLU_36 -5.16998 0.40993 6.07693 -0.22983 0.04131 0.35089 2.71533 -2.46162 -0.01414 -0.03961 -3.34208 -0.52593 0 0 -0.94432 0 0 0.00839 -0.06556 0.02857 0 4.04966 -0.08804 0 -2.7348 -0.62554 0.15895 -2.40145
PHE_37 -8.57398 0.86463 1.71815 -0.60468 0.09763 0.31955 1.53317 -1.92611 -0 -0 -1.11159 0.02806 0 0 0 0 0 0.01963 -0.03034 3e-05 0 2.32001 -0.2241 0 1.0402 -0.22634 0.23288 -4.52319
SER_38 -3.03518 0.41208 3.91431 -0.02782 0 0.0653 2.37128 -1.86173 -0.01495 -0.0467 -2.8368 -0.50071 0 0 0 0 0 0.04358 -0.01826 0.00189 0.19682 0 -0.42133 0.61035 -0.77834 -0.19746 0.23414 -1.88952
ILE_39 -4.06972 0.52045 0.69422 -0.47126 0.34498 0.09886 0.32871 -1.01682 -0 -0 0.43836 0.03293 0 0 0 0 0 0.05075 -0.04048 0.05689 0.4218 0 -0.77797 0 0.73287 -0.52808 0.31556 -2.86796
VAL_40 -4.85342 0.30639 1.55108 -0.28266 0.15696 0.05902 0.93693 -1.32484 -0.00865 -0.02808 -0.83938 -0.12253 0 0 0 0 0 0.00674 0.00574 0.02094 0.07991 0 -0.48371 0 1.9342 -0.12258 0.33801 -2.66995
LYS_41 -5.4795 0.44996 4.42353 -0.49679 0.13111 0.34358 2.17361 -2.084 -0 -0 -1.74431 -0.34519 0 0 0 0 0 0.00946 0.17045 0.02195 1.76042 0 0.21967 0 -1.5107 0.46289 0.88245 -0.6114
PRO_42 -2.73959 0.48374 1.20886 -0.19159 0.00252 0.13885 0.38487 -0.66081 -0 -0 -0.18411 -0.00085 0 0 0 0 0 0.00805 -0.02891 0.00429 0.6748 0 -0.91932 0 -2.4119 -0.00657 0.92679 -3.3109
ILE_43 -5.81155 0.53448 1.7258 -0.45782 0.24333 0.08747 0.9212 -1.58129 -0.02766 -0.16265 -0.84116 -0.05746 0 0 0 0 0 0.01032 0.03682 0.07843 0.52296 0 0.11737 0 0.73287 0.354 0.65439 -2.92016
SER_44 -3.1497 0.27387 3.36234 -0.02026 0 0.03521 2.03076 -1.5991 -0.03132 -0.17612 -1.93693 -1.11295 0 0 0 0 0 0.01845 0.00935 0.00012 2.39483 0 -0.54088 0.60505 -0.77834 0.50733 0.67113 0.56284
ARG_45 -3.41521 0.23039 2.57095 -0.53774 0.08754 0.26921 0.8192 -1.33715 -0.03349 -0.31462 -1.12902 0.65554 0 0 0 0 0 0.03494 0.19931 0.07693 2.05448 0 0.03964 0 -1.2888 -0.20332 0.52937 -0.69186
GLY_46 -3.43931 0.48428 3.99038 -0.00086 0 0 1.66831 -1.99262 -0.02284 -0.16636 -0.73912 -0.34392 0 0 0 0 0 1.43425 0.01636 0 0 0 0.58105 0 0.83697 0.62082 0.96909 3.89647
ALA_47 -4.12676 0.55743 1.25142 -0.02346 0 0 0.90481 -1.26115 -0 -0 -0.24756 -0.38841 0 0 0 0 0 0.88625 -0.02742 0 0 0 -0.41044 0 1.8394 0.34383 0.7636 0.06154
PHE_48 -7.75046 1.31071 2.54184 -0.93426 0.17346 0.6613 1.27795 -1.95351 -0.0035 -0.01611 -1.15501 -0.88042 0 0 0 0 0 0.18072 -0.00281 0.22083 0 3.21193 -0.21128 0 1.0402 -0.11956 0.45038 -1.95759
GLY_49 -3.38432 0.35993 3.20753 -0.00126 0 0 1.95428 -1.75079 -0.01431 -0.16172 -1.77086 -0.34114 0 0 0 0 0 0.07845 -0.08658 0 0 0 -1.50184 0 0.83697 0.56266 0.48397 -1.52904
LYS_50 -4.79445 0.29951 3.66931 -0.47727 0.10192 0.32191 2.84245 -1.99234 -0.004 -0.01331 -2.18196 -0.24348 0 0 0 0 0 0.0062 0.00312 0.00369 2.25275 0 0.03905 0 -1.5107 0.37758 0.26363 -1.03638
VAL_51 -7.41499 0.81135 3.83373 -0.27774 0.18721 0.05825 2.8916 -2.69317 -0 -0 -3.71973 -0.27231 0 0 0 0 0 0.01181 -0.05905 0.12846 0.25883 0 -0.75618 0 1.9342 -0.20679 0.35467 -4.92984
TYR_52 -10.3992 1.06257 3.50801 -0.9181 0.06127 0.54545 3.20013 -2.94838 -0.004 -0.01331 -2.68485 -0.25837 0 0 0 0 0 0.05537 0.10699 0.06701 0 2.47348 -0.40766 1e-05 1.2797 -0.34302 0.59022 -5.02665
LEU_53 -9.68679 1.15621 3.42257 -0.62501 0.30969 0.16521 3.2831 -2.83888 -0 -0 -3.85289 0.29024 0 0 0 0 0 0.01375 -0.05705 0.07058 0.56237 0 -0.3183 0 0.18072 -0.18802 0.71354 -7.39896
GLY_54 -4.67199 0.52329 3.75325 -0.00071 0 0 2.45929 -2.20212 -0 -0 -2.71494 -0.24246 0 0 0 0 0 0.02006 -0.18477 0 0 0 -0.30206 0 0.83697 0.25521 0.48902 -1.98197
GLN_55 -6.60139 0.47986 5.35213 -0.29959 0.03089 0.17831 3.05526 -2.82483 -0 -0 -2.84694 -0.20353 0 0 -0.70023 0 0 0.0087 -0.03597 0.11759 0 2.80004 -0.13999 0 -0.18838 0.5756 0.46599 -0.77651
LYS_56 -7.1694 0.95624 7.60077 -0.46079 0.07932 0.31436 2.95721 -3.0101 -0.00851 -0.03101 -4.77671 0.23694 0 0 0 -0.1436 0 0.00393 -0.04264 0.27142 2.36093 0 0.10499 0 -1.5107 0.61616 0.53694 -1.11422
GLY_57 -1.14462 0.10078 1.34736 -5e-05 0 0 0.32472 -0.61589 -0 -0 0.21169 -0.43465 0 0 0 0 0 0.00492 -0.09471 0 0 0 -1.25934 0 0.83697 -0.11443 0.24319 -0.59406
GLY_58 -2.45475 0.39114 2.42718 -7e-05 0 0 0.87237 -1.2276 -0 -0 -0.48027 -0.39633 0 0 -0.70023 0 0 0.02958 -0.15332 0 0 0 -1.50792 0 0.83697 -0.92953 0.17192 -3.12087
LYS_59 -6.43869 0.94319 8.19264 -0.55423 0.22917 0.37524 4.31777 -3.44832 -2e-05 -6e-05 -7.3765 0.19506 0 0 0 -0.68158 0 0.02639 0.00729 0.10476 2.01493 0 0.02556 0 -1.5107 -0.58445 0.3509 -3.81166
LEU_60 -5.53736 0.46755 0.99385 -0.47468 0.20525 0.08824 0.66835 -1.3163 -0.01132 -0.04853 -0.37807 0.22292 0 0 0 0 0 0.00185 -0.02521 0.03036 0.64549 0 -0.3238 0 0.18072 -0.27855 0.54408 -4.34515
TYR_61 -10.512 0.71061 4.22467 -0.58322 0.04398 0.30288 2.60769 -3.14208 -0.007 -0.04419 -2.34048 -0.21443 0 0 0 0 0 0.00277 0.10636 0.00666 0 1.8643 -0.26427 0.00552 1.2797 -0.29997 0.57752 -5.67494
ALA_62 -5.32758 0.40224 3.28648 -0.02518 0.00035 0 2.75094 -2.36945 -0.00636 -0.02174 -2.84326 -0.37166 0 0 0 0 0 0.017 -0.04251 0 0 0 0.45688 0 1.8394 0.07683 0.59739 -1.58025
VAL_63 -8.44478 1.08247 2.59263 -0.27766 0.19598 0.06114 2.87273 -2.80931 -0.00029 -0.00076 -2.35557 -0.37577 0 0 0 0 0 0.03688 -0.01667 0.05377 0.19556 0 -0.69811 0 1.9342 0.06124 0.50381 -5.38853
LYS_64 -6.92357 0.57963 6.4418 -0.3594 0.04003 0.17907 4.54797 -3.10409 -0.01536 -0.04977 -6.69722 -0.05922 0 0 0 -1.06304 0 0.05507 -0.03895 0.07785 1.81611 0 0.25947 0 -1.5107 -0.11332 0.60386 -5.33378
VAL_65 -7.43028 1.32994 2.7249 -0.39204 0.4091 0.09771 2.72769 -2.38831 -0.00865 -0.03363 -2.86734 -0.20811 0 0 0 0 0 0.04866 -0.05659 0.00017 1.20304 0 -0.75319 0 1.9342 -0.16567 0.72078 -3.10761
VAL_66 -7.89404 1.0111 3.27471 -0.29324 0.24582 0.05483 2.73483 -2.48027 -0.009 -0.02803 -2.52269 -0.43793 0 0 0 0 0 0.06075 -0.00434 0.80155 1.87454 0 -0.79758 0 1.9342 -0.42348 0.87416 -2.02413
LYS_67 -5.49116 0.47877 5.12251 -0.31713 0.03439 0.1599 3.2737 -2.50375 -0.01216 -0.04974 -2.9233 0.00105 0 0 0 0 0 0.08726 -0.03158 0.00788 2.19275 0 0.00786 0 -1.5107 -0.34748 0.83122 -0.9897
LYS_68 -5.58727 0.62311 5.84106 -0.31595 0.02962 0.15392 2.30725 -2.70022 -0 -0 -2.54687 -0.046 0 0 -0.49984 0 0 0.0795 -0.1217 0.07764 1.81485 0 -0.02839 0 -1.5107 -0.41897 0.4458 -2.40316
ALA_69 -1.99858 0.30637 2.17769 -0.02316 0 0 0.70409 -1.12967 -0 -0 0.58349 -0.36479 0 0 0 0 0 0.34348 -0.04492 0 0 0 -0.37773 0 1.8394 -0.57042 0.3026 1.74786
ASP_70 -4.64278 1.17558 4.19896 -0.10827 0.0085 0.34746 1.21218 -1.96595 -0.02188 -0.16426 -1.3849 -0.14189 0 0 0 0 0 0.72062 0.14339 0.12215 0 3.16087 -0.14993 0 -2.3716 -0.18636 0.51301 0.46489
MET_71 -9.55691 1.83673 4.17585 -0.60247 0.30287 0.25873 1.77233 -2.56246 -0 -0 -0.81276 -0.46099 0 0 0 0 0 1.04373 0.00935 0.41603 1.71356 0 0.02808 0 0.60916 0.48429 1.23207 -0.1128
ILE_72 -7.28979 2.86779 3.85775 -0.44929 0.31623 0.08374 1.57799 -2.59567 -0.02644 -0.21273 -0.49512 0.44817 0 0 0 0 0 0.53681 1.13989 0.01207 0.54824 0 -0.16397 0 0.73287 0.11038 4.27867 5.27759
ASN_73 -4.97722 1.54838 5.85923 -0.18657 0.05612 0.27729 3.21319 -2.85193 -9e-05 -0.00214 -1.87555 -0.76928 0 0 0 0 0 1.21673 0.77639 0.17904 0 3.25652 0.82366 0 -0.93687 1.31589 4.48291 11.4057
LYS_74 -3.04213 0.5263 2.82153 -0.40684 0.06657 0.19764 0.75541 -1.36777 -0 -0 0.64823 -0.0227 0 0 0 0 0 0.73626 -0.04828 0.04663 1.42708 0 -0.06729 0 -1.5107 2.19746 1.23959 4.197
ASN_75 -5.28035 0.90813 3.61782 -0.20878 0.03404 0.33249 1.12084 -1.80991 -0 -0 0.5001 -0.53454 0 0 0 0 0 0.16909 0.03245 0.00729 0 2.09313 -0.39613 0 -0.93687 0.36926 0.64483 0.6629
MET_76 -11.5235 3.17299 6.59964 -0.37095 0.12659 0.25432 3.54594 -3.77759 -0.01027 -0.10578 -2.33021 -0.4464 0 0 0 0 0 0.33924 -0.07343 0.48285 2.65156 0 0.2134 0 0.60916 0.68713 1.36359 1.40827
THR_77 -4.90446 0.67709 6.4099 -0.20722 0.19299 0.07721 3.73502 -3.00918 -0.00415 -0.04934 -2.93577 -0.12531 0 0 0 0 0 0.31634 -0.02147 0.00234 0.08551 0 0.09568 2.31021 -1.0874 1.14599 1.14575 3.84974
HIS_78 -5.84497 0.49356 5.18198 -0.74287 0.02698 0.8654 1.44627 -2.75819 -9e-05 -0.00214 -1.29632 -2.9935 0 0 0 0 0 0.1459 0.21004 0.27965 0 1.88337 -0.10883 0 -0.45461 -0.0072 0.58893 -3.08665
GLN_79 -9.33887 2.18588 7.22934 -0.42185 0.15625 0.26701 3.87043 -3.84972 -0 -0 -2.612 -0.4478 0 0 -0.09623 0 0 0.0222 0.00869 1.03395 0 3.36743 0.02949 0 -0.18838 -0.12425 1.30934 2.40093
VAL_80 -5.96103 0.63053 4.02026 -0.28701 0.18075 0.05861 2.43591 -2.43633 -0.00455 -0.04847 -1.64359 0.01008 0 0 0 0 0 0.00924 0.00565 0.0276 0.04581 0 -0.34474 0 1.9342 0.08904 1.28731 0.00926
GLN_81 -5.29207 0.2319 6.67667 -0.73812 0.08242 0.7408 2.80112 -3.01288 -0.02827 -0.20564 -3.01285 -0.79201 0 0 0 -0.70054 0 0.00836 -0.0051 0.10833 0 2.87545 -0.14702 0 -0.18838 -0.1571 0.67383 -0.08109
ALA_82 -6.37356 0.69677 4.69293 -0.02313 0 0 3.21867 -3.14438 -0.00226 -0.01387 -2.81669 -0.36131 0 0 0 0 0 0.03442 0.02799 0 0 0 -0.28324 0 1.8394 -0.38152 0.7744 -2.11539
GLU_83 -7.74873 0.45182 9.17401 -0.36505 0.14324 0.42701 4.24229 -4.14269 -0.01335 -0.1329 -5.25056 -0.61076 0 0 0 -0.89289 0 0.02049 -0.02563 0.08178 0 3.16112 -0.08478 0 -2.7348 -0.36626 0.88732 -3.77932
ARG_84 -8.13276 0.47572 7.06724 -0.97788 0.53768 0.88317 3.76528 -3.49074 -0.02214 -0.1492 -3.49945 0.23894 0 0 0 -1.17192 0 0.02343 0.03062 0.25903 3.98383 0 -0.05654 0 -1.2888 -0.21881 0.69482 -1.04849
ASP_85 -7.48774 0.82205 8.19957 -0.10198 0.00279 0.30553 3.94643 -3.91383 -0 -0 -4.93415 -0.25291 0 0 0 -1.21448 0 0.09456 -0.03781 0.00835 0 1.86721 -0.01459 0 -2.3716 -0.20352 0.60173 -4.68437
ALA_86 -6.60439 0.63595 3.2034 -0.0223 0 0 2.53797 -2.73642 -0 -0 -2.67337 -0.36968 0 0 -0.67835 0 0 0.01929 0.13105 0 0 0 -0.29594 0 1.8394 -0.34432 0.47348 -4.88421
LEU_87 -8.84554 0.70541 4.70525 -0.46326 0.1431 0.10181 2.86748 -3.08689 -0.00226 -0.01387 -1.51399 0.21221 0 0 0 0 0 0.07346 -0.02512 0.20367 0.54449 0 -0.21137 0 0.18072 -0.25394 0.37541 -4.30323
ALA_88 -4.45039 0.19503 3.35797 -0.0236 0 0 1.97958 -2.13866 -0 -0 -1.0688 -0.34788 0 0 0 0 0 0.31216 -0.07187 0 0 0 -0.32068 0 1.8394 -0.36631 0.48441 -0.61965
LEU_89 -6.08038 1.01726 3.12546 -0.48489 0.09403 0.13328 2.04066 -2.18738 -0.01994 -0.11633 -1.88578 0.12016 0 0 0 0 0 1.65736 0.1307 0.29867 0.12962 0 -0.15158 0 0.18072 -0.62688 0.88005 -1.74518
SER_90 -5.67262 1.03613 5.23434 -0.04628 0.00753 0.07614 3.38955 -2.63474 -0 -0 -2.77323 -0.24956 0 0 -0.67835 0 0 2.1764 -0.05253 0.01233 0.51892 0 -0.07608 1.72366 -0.77834 0.02181 1.10532 2.34039
LYS_91 -6.55167 0.57592 5.14398 -0.4146 0.05249 0.28875 2.31771 -2.40711 -0 -0 -0.8423 -0.3042 0 0 0 0 0 0.63761 -0.03343 0.07815 2.06553 0 0.26486 0 -1.5107 0.8048 1.34545 1.51123
SER_92 -4.73169 1.13531 4.83738 -0.02876 0.0027 0.04852 3.14328 -2.33731 -0 -0 -2.18691 -0.78417 0 0 0 0 0 2.14552 0.67342 0.02032 0.10736 0 -0.2782 0.60012 -0.77834 0.99535 1.89755 4.48144
PRO_93 -6.28848 1.49543 3.68118 -0.08528 0.00246 0.05363 1.22386 -1.61809 -0 -0 0.61929 0.35244 0 0 0 0 0 0.86708 1.36951 0.21829 0.94875 0 -1.1826 0 -2.4119 2.8353 3.69419 5.77506
PHE_94 -7.52641 0.94089 2.43477 -0.4882 0.06572 0.19497 2.24571 -2.08318 -0 -0 -2.45039 -0.18328 0 0 0 0 0 0.33886 -0.05308 0.66961 0 1.96065 -0.19047 0 1.0402 2.19928 3.81278 2.92843
ILE_95 -8.94918 1.59113 3.51512 -0.49228 0.30051 0.13195 2.88564 -2.71731 -0.03958 -0.15294 -0.92951 0.12612 0 0 0 0 0 0.15256 -0.03281 0.04579 3.63811 0 0.12419 0 0.73287 -0.16267 1.64526 1.41296
VAL_96 -7.08116 0.74002 2.2817 -0.2809 0.15598 0.05797 1.35278 -2.00242 -0.01879 -0.15654 -1.2812 0.01271 0 0 0 0 0 0.08059 -0.01336 0.00896 0.03661 0 -0.3642 0 1.9342 -0.19931 0.84628 -3.89006
HIS_D_97 -9.13616 0.77148 7.95031 -0.41261 0.07198 0.43235 4.27535 -3.78191 -0.01579 -0.14642 -4.28175 -0.3802 0 0 -0.82783 -0.44819 0 0.00766 0.06186 0.00294 0 3.58183 -0.0628 0 -0.45461 -0.39087 0.57271 -2.61067
LEU_98 -8.65679 0.93513 2.44886 -0.58038 0.19439 0.14745 1.42154 -2.34756 -0 -1e-05 -0.69124 0.29086 0 0 0 0 0 0.03233 -0.05784 0.03854 0.56501 0 -0.38269 0 0.18072 -0.24821 0.40713 -6.30277
TYR_99 -10.1206 1.91143 5.1966 -0.91303 0.19568 0.44951 2.97859 -3.24702 -0.01862 -0.16352 -2.53511 -0.05822 0 0 0 -0.18923 0 0.3084 0.01727 0.02069 0 2.53312 -0.10283 0.07379 1.2797 0.36132 1.55611 -0.46592
TYR_100 -8.48866 1.31765 3.83015 -0.61184 0.0373 0.38465 2.84659 -2.35479 -0.00068 -0.01002 -2.52797 -0.14885 0 0 0 -0.4046 0 0.06261 0.02364 0.48148 0 2.83362 -0.19182 0.35898 1.2797 0.29278 1.72553 0.73547
SER_101 -3.17596 0.21399 2.27689 -0.03386 0.00609 0.02704 0.92904 -1.14903 -0 -0 -1.11084 0.02658 0 0 0 -0.65798 0 0.02576 -0.00256 0.01219 0.74682 0 0.38473 1.93016 -0.77834 0.22024 0.48788 0.37886
LEU_102 -7.14857 0.7095 2.90076 -0.45107 0.20737 0.08989 2.15786 -2.14874 -0 -0 -2.47397 0.06838 0 0 0 0 0 0.11378 0.0203 0.19558 0.63712 0 -0.14861 0 0.18072 0.23905 0.61812 -4.23253
GLN_103 -2.58027 0.26065 1.11582 -0.24037 0.02717 0.18435 0.4142 -0.73989 -0.00773 -0.06391 -0.48605 -0.74976 0 0 0 0 0 0.11353 0.00821 0.19389 0 2.92093 -0.08297 0 -0.18838 -0.17621 0.55329 0.47649
SER_104 -2.71127 0.10307 3.40868 -0.01729 0 0.02881 1.84957 -1.57262 -0.00773 -0.06391 -2.06739 -0.93682 0 0 -0.14059 0 0 0.02215 0.08424 0.00318 0.99199 0 -0.49373 0.60028 -0.77834 0.35048 0.17815 -1.1691
ALA_105 -1.83541 0.07309 2.1506 -0.02278 0 0 1.2029 -1.05966 -0 -0 -1.52697 -0.33376 0 0 -0.64043 0 0 0.02821 -0.05536 0 0 0 -0.35674 0 1.8394 0.16775 0.35405 -0.0151
ASN_106 -4.33992 0.40119 4.46978 -0.32974 0.13751 0.60935 1.47868 -2.17719 -0.02284 -0.1309 -1.48844 -1.81862 0 0 0 -0.28161 0 0.04219 0.01457 0.22226 0 2.02097 -0.45468 0 -0.93687 -0.16876 0.57642 -2.17664
ASN_107 -7.53255 0.68924 5.95331 -0.17222 0.00389 0.244 2.68919 -3.23779 -0.02557 -0.14368 -1.89369 -0.74145 0 0 0 -0.28161 0 0.05585 0.23234 0.08324 0 2.46743 0.37239 0 -0.93687 0.26435 0.76034 -1.14985
VAL_108 -6.58143 0.75738 2.92891 -0.25098 0.12037 0.0491 2.93257 -2.2751 -0.01743 -0.06681 -2.62933 -0.17721 0 0 0 0 0 0.0416 0.12101 0.08764 0.39718 0 -0.80556 0 1.9342 -0.04535 0.71215 -2.76711
TYR_109 -9.49071 0.92661 2.62879 -0.60193 0.1352 0.33217 2.57111 -2.43147 -0.00509 -0.03226 -2.81491 -0.21129 0 0 0 0 0 0.01505 0.13767 0.05621 0 2.32619 -0.01074 0.05271 1.2797 -0.18023 0.55902 -4.75819
LEU_110 -7.79416 0.50919 2.51608 -0.47015 0.20383 0.10579 2.67884 -2.36682 -0.01743 -0.06681 -2.70468 0.0168 0 0 0 0 0 0.0055 -0.07971 0.03731 1.07873 0 -0.26859 0 0.18072 0.126 0.46746 -5.84209
VAL_111 -8.74628 0.87958 2.06307 -0.28773 0.17414 0.06565 3.05983 -2.51188 -0.00202 -0.00562 -3.60367 -0.21364 0 0 0 0 0 0.01216 0.03833 0.00535 0.12152 0 -0.42222 0 1.9342 -0.04732 0.45616 -7.0304
MET_112 -8.79979 0.55959 4.34993 -0.47166 0.15077 0.20921 3.09169 -2.8051 -0 -0 -3.21754 0.0709 0 0 0 0 0 0.02252 0.04668 0.05605 1.66661 0 0.07842 0 0.60916 0.03766 0.53352 -3.81136
GLU_113 -6.93964 0.92635 8.08677 -0.31165 0.05669 0.42896 4.10475 -3.46325 -0.00062 -0.00886 -6.70844 -0.29015 0 0 -0.82783 0 0 0.04082 -0.05424 0.03752 0 2.69886 -0.08394 0 -2.7348 0.00269 0.5971 -4.44292
TYR_114 -7.71383 0.52268 2.16834 -0.91716 0.08178 0.19524 0.8462 -2.07709 -0.02517 -0.19273 -0.3439 -0.41025 0 0 -0.80255 0 0 0.04378 -0.06723 0.06617 0 2.49316 0.02337 0.00502 1.2797 -0.25009 0.51455 -4.56001
LEU_115 -8.21935 1.08975 2.95198 -0.48765 0.27439 0.11051 1.16001 -2.40702 -6e-05 -0.00016 -0.28291 0.04532 0 0 0 0 0 0.01003 0.03014 0.07521 1.04785 0 -0.30801 0 0.18072 -0.02778 0.59147 -4.16556
ILE_116 -5.99885 0.81198 2.64812 -0.52136 0.41804 0.10957 1.81117 -1.87063 -0.00861 -0.02666 -1.14231 -0.08486 0 0 -1.42186 0 0 0.108 -0.03309 0.00068 0.81794 0 -0.25181 0 0.73287 -0.03268 0.6837 -3.25065
GLY_117 -3.9068 0.32561 2.82101 -4e-05 0 0 0.56411 -1.69047 -0.02029 -0.11836 -0.57322 -0.39726 0 0 0 0 0 0.02877 -0.18187 0 0 0 0.32851 0 0.83697 0.10315 0.4663 -1.4139
GLY_118 -2.88696 0.19796 3.78397 -0.00028 0 0 1.81068 -1.80511 -0.00219 -0.01414 -2.04186 -0.20662 0 0 0 0 0 0.00662 -0.069 0 0 0 -1.50066 0 0.83697 0.15992 0.31595 -1.41476
ASP_119 -5.99032 0.50954 6.78501 -0.25406 0.04429 1.00751 3.22557 -3.14298 -0.05846 -0.33947 -5.48075 -0.18685 0 0 -0.45675 -0.65866 0 0.05189 -0.01631 0.24621 0 2.76676 0.15613 0 -2.3716 0.0354 0.43944 -3.68846
VAL_120 -8.20455 0.91881 2.80291 -0.38497 0.32601 0.1008 2.58649 -2.44494 -0.00435 -0.01293 -2.39282 -0.3408 0 0 0 0 0 0.03896 -0.03143 0.12282 0.92703 0 0.42198 0 1.9342 -0.05026 0.64846 -3.03859
LYS_121 -6.36519 0.4877 7.39893 -0.74452 0.15615 0.6567 2.95448 -3.13725 -0.02465 -0.08865 -3.31655 -0.22891 0 0 0 -0.4838 0 0.04439 0.16658 0.33396 2.61171 0 -0.02922 0 -1.5107 -0.22788 0.63387 -0.71286
SER_122 -4.43834 0.3597 6.07859 -0.03099 7e-05 0.02169 3.25198 -2.73357 -0 -0 -4.29402 -0.06958 0 0 -0.45675 -0.65866 0 0.01224 -0.02634 0.00045 0.49471 0 0.29544 1.79889 -0.77834 -0.16752 0.53432 -0.80604
LEU_123 -8.34801 1.03969 3.36976 -0.67437 0.37004 0.25139 2.49814 -2.6796 -0.0261 -0.15911 -1.48483 0.08341 0 0 0 0 0 0.00735 0.00313 0.30425 1.04253 0 -0.27305 0 0.18072 -0.19053 0.48772 -4.19748
LEU_124 -9.58884 1.00489 5.13667 -0.65323 0.24447 0.22558 3.05748 -3.61003 -0 -0 -2.59894 0.10323 0 0 0 0 0 0.0325 0.12781 0.16292 1.00505 0 -0.26188 0 0.18072 -0.28976 0.51376 -5.20759
HIS_D_125 -3.61637 0.2193 4.25242 -0.69856 0.01154 0.73699 1.71137 -2.06627 -0 -0 -0.9709 -0.30325 0 0 0 0 0 0.04627 -0.01726 3e-05 0 1.6735 -0.02658 0 -0.45461 -0.1645 0.34832 0.68143
ILE_126 -5.82529 0.92095 2.57721 -0.51845 0.51067 0.10284 1.78151 -1.96991 -0 -0 -0.72298 0.11085 0 0 0 0 0 0.02297 -0.02647 0.00207 0.49556 0 -0.40492 0 0.73287 0.04202 0.40428 -1.76422
TYR_127 -5.53059 0.67431 2.37097 -0.5845 0.02241 0.26292 1.84932 -1.75979 -0 -0 -0.85146 -0.24716 0 0 0 0 0 0.0947 -0.04202 0.09661 0 2.19095 0.0025 0.00659 1.2797 0.04434 0.63014 0.50995
GLY_128 -2.62911 0.15562 2.76426 -0.00012 0 0 1.3703 -1.49732 -0 -0 -1.62979 -0.40048 0 0 0 0 0 0.03016 0.0747 0 0 0 -1.33534 0 0.83697 0.54511 0.49773 -1.2173
TYR_129 -5.31969 0.57006 3.16597 -1.12892 0.12757 0.63797 1.31244 -2.01357 -0 -0 -1.12435 -0.37641 0 0 0 0 0 0.02684 0.0002 0.13044 0 1.59086 -0.36908 2e-05 1.2797 0.45046 0.34747 -0.69202
PHE_130 -11.4078 1.29023 0.71482 -0.54828 0.28265 0.26184 1.45426 -2.15152 -0.00156 -0.02472 -1.42628 0.11511 0 0 0 0 0 0.03007 0.02503 0.00131 0 3.52693 -0.36286 0 1.0402 -0.24239 0.3788 -7.04418
ASP_131 -4.23906 0.28815 5.34417 -0.11982 0.01639 0.36164 2.76317 -2.34176 -0.00306 -0.03561 -3.44274 -1.35305 0 0 -0.65955 0 0 0.01312 0.10558 0.00406 0 3.91849 0.04653 0 -2.3716 -0.13947 0.3691 -1.47531
GLU_132 -4.60059 0.3765 4.91211 -0.32896 0.07149 0.39071 2.78773 -2.43093 -0 -0 -3.86567 -0.60374 0 0 -0.65955 -0.44656 0 0.00944 -0.02532 0.01805 0 3.03118 -0.06367 0 -2.7348 -0.10067 0.29219 -3.97106
GLU_133 -3.00045 0.1231 3.64608 -0.21572 0.03015 0.30271 1.24059 -1.68434 -0 -0 -1.02203 -0.59465 0 0 0 0 0 0.00419 0.02086 0.00102 0 3.00096 -0.25587 0 -2.7348 -0.37497 0.14807 -1.36509
MET_134 -7.94933 0.71596 4.44907 -0.33682 0.13797 0.01225 2.38946 -2.59445 -0 -0 -1.0756 0.04148 0 0 0 0 0 0.01213 -0.01326 0.07163 1.05469 0 0.10393 0 0.60916 -0.08674 0.22036 -2.23812
ALA_135 -6.72856 0.27446 3.91979 -0.02127 0 0 2.81685 -2.82621 -0 -0 -2.70992 -0.35664 0 0 0 0 0 0.01474 -0.02205 0 0 0 -0.24278 0 1.8394 -0.00119 0.29104 -3.75235
VAL_136 -7.2634 0.66489 4.11569 -0.3132 0.17026 0.07081 3.17462 -2.86873 -0.0015 -0.01088 -3.49885 -0.19202 0 0 0 0 0 0.01905 -0.00415 0.00165 0.0894 0 -0.32896 0 1.9342 -0.25342 0.3763 -4.11825
LYS_137 -5.31828 0.25676 6.50613 -0.42175 0.06916 0.23505 2.72059 -2.88686 -0 -0 -2.42462 -0.12458 0 0 0 0 0 0.00766 -0.02605 0.00082 1.96368 0 0.04645 0 -1.5107 -0.14893 0.39498 -0.66049
TYR_138 -9.48753 0.93059 3.91583 -0.57814 0.10505 0.27703 2.75171 -3.00134 -0.02069 -0.13781 -2.47717 -0.2576 0 0 0 0 0 0.0045 0.11826 0.01506 0 3.03264 -0.02119 0.00074 1.2797 -0.18585 0.22521 -3.51099
ILE_139 -9.66781 1.05147 3.73271 -0.67241 0.50452 0.16221 3.08797 -3.04822 -0 -0 -2.66489 0.17903 0 0 0 0 0 0.00372 -0.05304 0.12675 0.59325 0 -0.30345 0 0.73287 -0.14958 0.64782 -5.73712
SER_140 -7.38876 0.74099 5.91417 -0.03133 0.00043 0.02076 3.87569 -3.31107 -0 -0 -3.56562 0.02161 0 0 0 0 0 0.00262 0.00641 0.02807 0.52992 0 0.33138 1.84345 -0.77834 0.00459 0.67827 -1.07677
GLU_141 -8.49827 0.39913 9.99085 -0.22925 0.06333 0.36684 4.04817 -4.3539 -0.0273 -0.17743 -4.3328 -0.66417 0 0 -0.53998 0 0 0.00581 0.07827 0.19392 0 3.07515 -0.22382 0 -2.7348 -0.18896 0.27181 -3.47738
VAL_142 -8.48915 1.07194 2.79792 -0.32489 0.32237 0.07479 3.00898 -2.834 -0 -0 -2.25986 -0.27069 0 0 0 0 0 0.00511 -0.06097 0.00079 0.15111 0 -0.29492 0 1.9342 -0.33124 0.34194 -5.15656
ALA_143 -7.15619 0.44695 3.56701 -0.02135 0 0 3.03867 -2.91619 -0 -0 -2.81056 -0.36724 0 0 0 0 0 0.00072 0.19757 0 0 0 -0.31624 0 1.8394 -0.29145 0.35754 -4.43137
LEU_144 -8.78586 0.77617 4.17193 -0.49155 0.25195 0.12012 2.83872 -2.91932 -0.00016 -0.00319 -2.22292 0.21335 0 0 0 0 0 0.01041 0.1291 0.10206 0.38229 0 -0.27199 0 0.18072 -0.35199 0.42679 -5.44338
ALA_145 -6.13539 0.46017 4.32638 -0.02117 0 0 3.05477 -2.85711 -0 -0 -2.28904 -0.36788 0 0 0 0 0 0.00633 -0.00922 0 0 0 -0.21968 0 1.8394 -0.32301 0.3669 -2.16856
LEU_146 -10.8212 0.93695 4.62359 -0.51412 0.27882 0.12277 3.03352 -3.56861 -0 -0 -2.6733 0.22989 0 0 0 0 0 0.00405 -0.02108 0.03164 0.36365 0 -0.27933 0 0.18072 -0.32651 0.41319 -7.98538
ASP_147 -6.91258 0.62512 8.67033 -0.19105 0.00201 0.62411 3.00302 -3.72719 -0.0029 -0.04147 -4.57028 -0.16749 0 0 0 0 0 0.0154 0.11201 0.03116 0 3.3371 0.29595 0 -2.3716 -0.1851 0.56478 -0.88868
TYR_148 -9.44287 1.07488 6.99429 -0.84125 0.19139 0.32122 3.04602 -3.87566 -0.00043 -0.0025 -2.0247 -0.31812 0 0 0 0 0 0.02657 0.04171 0.02031 0 2.26054 -0.45292 0.06372 1.2797 0.04337 0.45071 -1.14403
LEU_149 -10.2082 1.21674 4.93895 -0.50608 0.29003 0.11756 3.51327 -3.45097 -0 -0 -2.54909 0.26738 0 0 0 0 0 0.01284 -0.05186 0.02648 0.3378 0 -0.27333 0 0.18072 -0.07277 0.59867 -5.61186
HIS_150 -9.26156 1.48958 8.7777 -0.46382 0.23534 0.45705 4.09764 -4.31481 -0.02025 -0.14135 -3.82892 -0.52747 0 0 0 -1.43746 0 0.00466 0.05036 0.13254 0 2.78689 0.04025 0 -0.45461 -0.26111 0.76454 -1.87481
ARG_151 -6.43182 0.74196 7.38309 -0.81787 0.13831 0.53631 2.65078 -3.35627 -0.00351 -0.05158 -3.20605 0.38147 0 0 0 0 0 0.11915 -0.0583 0.27871 1.5601 0 -0.18629 0 -1.2888 -0.37497 0.60614 -1.37945
HIS_D_152 -8.62564 1.22675 7.38845 -0.39561 0.05439 0.47778 2.79672 -3.92292 -0.02344 -0.17186 -1.73307 -0.48726 0 0 0 0 0 0.05405 -0.02379 0.07315 0 3.20881 -0.19763 0 -0.45461 -0.46345 0.49198 -0.72721
GLY_153 -3.47322 0.22427 3.71281 -5e-05 0 0 1.67971 -1.87529 -0.01291 -0.04183 -1.68397 -0.38282 0 0 0 0 0 0.06227 -0.10913 0 0 0 -1.36712 0 0.83697 -0.66021 0.41784 -2.67267
ILE_154 -9.09438 1.59389 3.16084 -0.47962 0.36036 0.11507 2.13021 -2.4564 -0.01019 -0.09553 -0.9199 -0.15211 0 0 0 0 0 0.10695 0.26636 0.03922 0.35883 0 -0.75525 0 0.73287 -0.72327 0.73402 -5.08803
ILE_155 -8.18418 0.78109 3.4005 -0.45433 0.40356 0.08686 2.08196 -2.28182 -0.03227 -0.18042 -1.19472 0.23085 0 0 -0.53967 0 0 0.07993 0.02009 0.0791 0.53465 0 -0.70101 0 0.73287 -0.51427 1.02363 -4.62761
HIS_156 -8.84561 0.88933 7.55251 -0.57329 0.00204 0.57212 3.55722 -3.90061 -0.03322 -0.27243 -3.79102 -0.58885 0 0 -1.75218 0 0 0.04321 0.11243 0.11373 0 2.90225 -0.1922 0 -0.45461 -0.20065 1.05684 -3.80299
ARG_157 -8.12697 0.95565 6.61678 -0.72345 0.14219 0.45242 2.93256 -3.16739 -0.0309 -0.164 -2.85978 -0.04878 0 0 -1.04724 -0.70078 0 0.02412 0.07633 0.24054 2.70465 0 0.02075 0 -1.2888 1.25955 1.36809 -1.36446
ASP_158 -4.37207 0.63598 5.80319 -0.12454 0.09497 0.3918 2.27439 -2.52392 -0.01621 -0.13094 -2.6784 -0.25947 0 0 -0.82029 0 0 0.05049 -0.00717 0.29078 0 2.96622 -0.34737 0 -2.3716 1.36471 0.96633 1.18688
LEU_159 -8.0701 0.90521 0.96327 -0.58518 0.29206 0.15057 1.47455 -1.83365 -0.01406 -0.14993 -0.16031 0.31866 0 0 0 0 0 0.0603 -0.06249 0.16488 0.4315 0 -0.1824 0 0.18072 0.12301 0.40664 -5.58674
LYS_160 -8.9776 1.03036 8.12573 -0.4678 0.11797 0.32968 3.7 -3.29177 -0.03824 -0.19609 -3.97431 -0.40959 0 0 0 -1.2475 0 0.04221 0.05034 1.29473 1.74831 0 0.22386 0 -1.5107 0.27233 1.1131 -2.065
PRO_161 -7.69642 1.28549 4.11065 -0.06612 9e-05 0.04176 1.84432 -1.78308 -0.00435 -0.01293 -1.27877 0.62848 0 0 0 0 0 0.03843 -0.05442 0.01369 0.14684 0 -0.47364 0 -2.4119 0.53029 1.32537 -3.8162
ASP_162 -4.39246 0.40173 5.31395 -0.10843 0.00234 0.32019 1.87156 -2.10118 -0.01206 -0.06201 -2.04989 -0.69095 0 0 0 -0.6718 0 0.00461 -0.0484 0.09284 0 1.72258 -0.00207 0 -2.3716 0.14025 0.81869 -1.82212
ASN_163 -7.4507 0.63033 7.04923 -0.19535 0.09765 0.32214 3.63748 -3.32601 -0.01409 -0.1334 -3.67436 -0.41645 0 0 -0.82029 -0.76426 0 0.00868 -0.01096 0.02293 0 2.09678 -0.5383 0 -0.93687 -0.44385 0.82657 -4.03309
MET_164 -10.7135 1.32549 3.18873 -0.24693 0.02857 0.12098 2.76216 -2.46458 -0.00241 -0.01479 -2.68306 -0.51435 0 0 0 0 0 0.00756 -0.04653 0.0675 2.29558 0 0.12224 0 0.60916 0.30495 0.87237 -4.98091
LEU_165 -7.22174 0.91972 3.77596 -0.48271 0.24762 0.09749 2.66396 -2.53187 -0.00161 -0.01542 -2.99226 0.1739 0 0 0 0 0 0.01859 -0.01234 0.26874 0.61061 0 -0.36719 0 0.18072 0.54229 0.70872 -3.41683
ILE_166 -7.24161 0.5771 3.92895 -0.51496 0.46924 0.13025 1.80841 -2.64292 -0.00022 -0.00065 -2.07538 0.00261 0 0 0 0 0 0.02029 -0.05543 0.11064 0.36666 0 -0.37 0 0.73287 -0.29461 0.50228 -4.54647
SER_167 -6.48147 0.82292 6.6428 -0.03832 0.00011 0.06536 3.4804 -3.20048 -0.01111 -0.15054 -2.97134 -0.1335 0 0 0 0 0 0.03881 0.11001 0.00141 0.14059 0 -0.49339 1.79252 -0.77834 -0.40879 0.62949 -0.94286
ASN_168 -5.97698 0.29926 4.2083 -0.18846 0.01178 0.27129 2.21511 -2.28893 -0.03249 -0.20072 -1.62813 -0.37385 0 0 -1.91513 0 0 0.0855 0.07861 0.24083 0 1.90631 -0.0938 0 -0.93687 -0.38253 0.74746 -3.95344
GLU_169 -3.7247 0.54349 4.12176 -0.23365 0.07127 0.37655 1.43654 -1.77776 -0.03225 -0.25393 -0.75344 -0.57328 0 0 0 0 0 0.00989 -0.04644 0.02821 0 3.16969 0.03103 0 -2.7348 -0.20581 0.50847 -0.03917
GLY_170 -2.49378 0.10365 2.80397 -6e-05 0 0 1.13972 -1.44603 -0.00661 -0.03961 -0.71949 -0.34908 0 0 0 0 0 0.07318 -0.1724 0 0 0 -1.51827 0 0.83697 -0.47874 0.43271 -1.83387
HIS_D_171 -6.37408 0.36957 6.87586 -0.37497 0.07734 0.37819 2.58013 -3.0965 -0 -0 -3.57265 -0.34831 0 0 0 -0.23154 0 0.01373 0.01358 0.02796 0 2.9081 -0.10402 0 -0.45461 -0.36234 0.46931 -1.20527
ILE_172 -7.50821 0.85356 2.13019 -0.46442 0.40855 0.09196 1.64911 -1.86065 -0 -0 -1.54427 0.36951 0 0 -0.53998 0 0 0.01008 0.07874 0.13175 0.42848 0 -0.45931 0 0.73287 -0.23436 0.6027 -5.1237
LYS_173 -9.07774 0.82333 8.4718 -0.29272 0.0319 0.13406 3.58358 -3.77471 -0.04215 -0.16129 -5.5123 -0.1712 0 0 0 0 0 0.03179 0.04793 0.13656 2.13043 0 0.08957 0 -1.5107 -0.33792 0.66351 -4.73629
LEU_174 -7.96163 0.35882 1.41601 -0.45498 0.23559 0.08039 1.98723 -2.13239 -0.01879 -0.15654 -2.17524 0.24377 0 0 0 0 0 0.06454 -0.01413 0.04883 0.56666 0 -0.37333 0 0.18072 -0.20565 0.67343 -7.6367
THR_175 -5.66448 0.26169 3.41732 -0.18151 0.07438 0.06561 1.96493 -2.07903 -0.01596 -0.14155 -2.25631 -1.03047 0 0 -0.67259 0 0 0.07727 -0.00312 0.06624 0.75959 0 -0.72237 2.32087 -1.0874 -0.02297 0.68808 -4.18181
ASP_176 -4.36056 0.73423 6.05532 -0.23272 0.06281 0.76843 2.69182 -2.55766 -0 -0 -4.51153 -0.34356 0 0 0 -0.93441 0 0.05695 -0.05384 0.15048 0 2.19429 -0.5884 0 -2.3716 0.04512 0.56846 -2.62637
PHE_177 -8.99262 1.11271 2.40401 -0.64455 0.13414 0.30999 1.12211 -2.32486 -6e-05 -0.00016 0.00485 0.02135 0 0 0 0 0 0.25244 0.15263 0.12713 0 2.61753 0.1317 0 1.0402 0.49767 0.84265 -1.19112
GLY_178 -2.77557 1.38428 3.40317 -5e-05 0 0 1.94222 -1.64823 -0 -0 -2.22944 -0.37461 0 0 -0.09623 0 0 1.3545 0.14721 0 0 0 -0.28574 0 0.83697 1.57543 1.24297 4.47689
LEU_179 -7.35199 1.975 3.52009 -0.51904 0.2241 0.12258 2.01793 -2.23439 -0.01944 -0.1398 -1.20093 0.15365 0 0 0 0 0 3.22517 0.24909 0.19883 2.03264 0 0.41657 0 0.18072 1.40498 3.25115 7.5069
SER_180 -4.8233 0.85555 4.57777 -0.02752 0 0.04561 1.98991 -2.17603 -0 -0 -0.63373 -1.10546 0 0 -1.03644 0 0 3.15342 0.26947 0.02306 0.64721 0 -0.20298 0.60026 -0.77834 1.47351 3.11719 5.96916
LYS_181 -10.4534 3.69359 9.69293 -0.88226 0.51486 1.07825 5.53603 -4.13257 -0 -0 -6.80345 -0.22947 0 0 -0.86854 0 0 1.80751 2.33364 6.13175 2.24648 0 0.22633 0 -1.5107 1.64253 4.39719 14.4207
VAL_182 -2.99255 0.10971 2.42343 -0.2639 0.0967 0.05373 1.04545 -1.38304 -0.02917 -0.19124 -0.18298 -0.43086 0 0 -0.70756 0 0 0.88402 0.23642 0.00062 0.15323 0 -0.4453 0 1.9342 0.45861 5.23607 6.00558
THR_183 -4.92709 0.57296 2.89128 -0.10528 0.09446 0.07053 1.0487 -1.69469 -0 -0 -0.31248 -0.91841 0 0 0 -0.60615 0 0.24334 -0.01284 0.03143 0.17618 0 -0.74269 2.26325 -1.0874 -0.24374 1.56377 -1.69488
LEU_184 -3.22111 0.31408 1.98714 -0.52674 0.25538 0.16397 0.73942 -1.20665 -0.00509 -0.03356 -0.40715 -0.06052 0 0 0 0 0 0.02232 -0.07106 0.04236 0.35599 0 0.5999 0 0.18072 0.04892 0.27651 -0.54516
ASN_185 -3.08104 0.49491 3.13661 -0.16198 0.01203 0.21504 0.83214 -1.73065 -0.08144 -0.39406 -0.7128 -0.95513 0 0 -1.01473 0 0 0.03357 -0.01945 0.00062 0 1.91735 -0.18323 0 -0.93687 0.17687 0.35209 -2.10013
ARG_186 -4.06664 0.23026 3.29876 -0.59648 0.08492 0.34083 1.47452 -1.62839 -0.01856 -0.13125 -1.56176 0.38912 0 0 -1.56546 0 0 0.03015 -0.0387 0.12516 2.51673 0 -0.03286 0 -1.2888 -0.0898 0.40847 -2.11977
ASP_187 -4.65978 0.53481 6.03944 -0.24643 0.0315 0.86194 2.73697 -2.49124 -0.00655 -0.07274 -3.94769 -2.05312 0 0 0 -0.70078 0 0.03741 -0.05026 0.22715 0 2.37767 -0.44532 0 -2.3716 0.15042 0.55509 -3.49312
ILE_188 -5.28162 0.64966 4.29205 -0.72899 0.36593 0.30429 1.90147 -2.29939 -0 -0 -0.41928 0.22872 0 0 0 0 0 0.03042 -0.114 0.19434 0.80732 0 0.22592 0 0.73287 0.29035 0.89398 2.07405
ASN_189 -3.05678 0.36736 3.31412 -0.18017 0.02835 0.26954 1.05313 -1.65768 -0 -0 -0.55983 -0.32239 0 0 0 0 0 0.00071 -0.06564 0.0262 0 1.42439 0.24785 0 -0.93687 0.03674 0.76137 0.7504
MET_190 -9.58946 1.02698 5.71755 -0.41937 0.09311 0.0654 3.48222 -2.93934 -0 -0 -2.55452 0.124 0 0 0 0 0 0.00988 0.03801 0.61295 1.85671 0 -0.02632 0 0.60916 -0.03093 0.63564 -1.28835
MET_191 -10.0269 1.23316 5.81999 -0.35578 0.06516 0.2162 2.68181 -3.14022 -0 -0 -1.21635 -0.12274 0 0 0 0 0 0.06071 0.2259 0.07873 2.43664 0 -0.05419 0 0.60916 -0.10339 0.75151 -0.8406
ASP_192 -4.23687 0.22196 5.29869 -0.10285 0.01018 0.31228 2.16791 -2.54072 -0 -0 -2.69221 -0.28808 0 0 0 0 0 0.01248 0.04639 0.06401 0 1.7591 0.24511 0 -2.3716 -0.17769 0.53387 -1.73804
ILE_193 -6.14684 0.69049 4.28744 -0.66055 0.46284 0.15 2.46962 -2.37575 -0 -0 -0.88366 0.27276 0 0 0 0 0 0.00454 -0.07407 0.00632 0.68632 0 -0.19966 0 0.73287 -0.18018 0.65201 -0.10551
LEU_194 -8.78553 1.03975 4.28721 -0.70411 0.29279 0.31988 2.77321 -3.04481 -0.00405 -0.0122 -1.86606 -0.09262 0 0 0 0 0 0.01347 -0.13855 0.02503 1.89698 0 0.07461 0 0.18072 -0.04859 0.81003 -2.98282
THR_195 -6.42919 0.53474 5.39495 -0.13253 0.03389 0.06874 2.80364 -3.09164 -0 -0 -2.26345 -0.22645 0 0 0 0 0 0.00912 -0.00773 0.00284 0.06489 0 0.01698 4.09405 -1.0874 -0.05171 0.51957 0.25333
THR_196 -3.73933 0.6983 3.72166 -0.1121 0.06899 0.07855 1.5966 -1.87082 -0 -0 0.06481 -0.53314 0 0 0 0 0 0.0457 0.10235 0.00558 0.09696 0 -0.48416 2.31045 -1.0874 -0.33968 0.9028 1.52612
PRO_197 -5.10271 0.95897 3.93039 -0.12767 4e-05 0.09131 1.88239 -1.6826 -0.01217 -0.05172 -1.35837 0.26972 0 0 0 0 0 0.12415 -0.01157 0.00022 0.18799 0 -1.16887 0 -2.4119 -0.57572 0.94221 -4.11592
ARG_198 -2.14276 0.21281 2.20958 -0.95031 0.25588 0.62055 0.96246 -1.08668 -0.01648 -0.15994 -0.93692 0.14533 0 0 0 0 0 0.0362 0.21087 0.00688 1.38336 0 -0.08697 0 -1.2888 2.04217 0.81797 2.23519
THR_199 -3.37662 0.35943 2.72867 -0.12486 0.0711 0.06307 1.31153 -1.52148 -0 -0 0.01375 -0.80155 0 0 0 0 0 0.05561 0.00874 0.01867 0.11176 0 0.03964 2.26405 -1.0874 2.21246 0.689 3.03557
PHE_200 -8.54057 1.21385 5.0719 -0.52027 0.23359 0.24052 3.45317 -3.28351 -0 -0 -3.46129 -0.1295 0 0 0 0 0 0.08121 0.1266 0.11571 0 3.22397 -0.21202 0 1.0402 -0.42703 0.93498 -0.83847
CYS_201 -4.36779 0.43616 3.2507 -0.06022 0 0.03186 1.67899 -1.59362 -0.02864 -0.21166 -1.27579 -0.39228 0 0 0 0 0 0.10284 0.35928 0.00481 0.86606 0 0.38402 0 3.6196 2.36567 1.35749 6.52748
ILE_202 -7.31865 1.61976 3.0979 -0.61197 0.39843 0.13281 2.44895 -2.05835 -0 -0 -0.36145 -0.05388 0 0 0 0 0 0.17365 0.56456 0.06469 1.30133 0 -0.21849 0 0.73287 2.83795 0.97977 3.72988
LEU_203 -7.90158 0.95901 1.35487 -0.58314 0.50872 0.19248 1.03578 -1.8071 -0 -0 -0.01705 0.06056 0 0 0 0 0 1.311 0.03173 0.06069 2.08257 0 0.46943 0 0.18072 0.79803 0.95329 -0.31
GLY_204 -3.33144 0.26225 3.07479 -0.0001 0 0 1.7605 -1.68177 -0.02608 -0.07735 -1.8582 -0.32649 0 0 -0.63796 0 0 1.25129 0.44148 0 0 0 -1.45723 0 0.83697 1.32665 1.33546 0.89279
THR_205 -5.24112 0.62723 4.81686 -0.18811 0.17084 0.0836 3.52499 -2.39645 -0 -0 -2.77943 -0.53645 0 0 -0.63796 -0.5757 0 0.13172 0.31244 0.12058 1.39551 0 1.57746 2.62761 -1.0874 4.6182 2.27343 8.83785
PRO_206 -6.52184 1.23156 2.54156 -0.0802 0 0.04979 1.50041 -1.31927 -0.01057 -0.06736 -0.05016 0.71227 0 0 0 0 0 0.05515 -0.11337 0.01929 0.49406 0 0.13333 0 -2.4119 3.67797 2.03878 1.87951
ASP_207 -5.68507 0.28386 4.52609 -0.11413 0.01376 0.35506 2.03529 -2.33505 -0.0254 -0.1767 -2.0137 -0.40486 0 0 0 -0.83886 0 0.02514 0.01819 0.03779 0 1.85316 -0.07916 0 -2.3716 -0.38733 0.81928 -4.46425
TYR_208 -9.6646 1.18379 3.21021 -0.71491 0.1463 0.43349 2.38633 -2.38886 -0.0118 -0.13829 -2.26504 -0.19403 0 0 0 -0.77252 0 0.03842 -0.00576 0.071 0 2.14563 -0.26066 0.04133 1.2797 -0.29545 0.52831 -5.24743
LEU_209 -9.27052 1.59292 2.41849 -0.54473 0.21115 0.13929 1.80511 -2.42858 -0.01057 -0.06736 -0.54487 0.1716 0 0 0 0 0 0.05492 0.00275 0.0739 1.12882 0 -0.33707 0 0.18072 -0.1718 0.87484 -4.72097
ALA_210 -6.67797 1.21165 3.34469 -0.02368 0 0 2.44149 -2.62335 -0 -7e-05 -2.46764 -0.18345 0 0 0 0 0 0.08552 -0.02564 0 0 0 -0.16846 0 1.8394 -0.44698 1.23911 -2.45538
PRO_211 -6.96136 0.89182 3.71615 -0.0663 0 0.04204 1.85348 -1.76728 -0 -0 -1.2284 0.59846 0 0 0 0 0 0.01499 -0.09285 0.06344 0.15289 0 -0.63661 0 -2.4119 -0.13343 1.00491 -4.95994
GLU_212 -7.96673 0.79458 8.65618 -0.49875 0.1881 1.42069 3.61849 -3.76166 -0 -0 -4.23911 -2.74076 0 0 0 -1.62993 0 0.02929 -0.00581 0.26017 0 4.03057 -0.3503 0 -2.7348 -0.06045 0.55865 -4.43159
LEU_213 -8.31564 1.56321 3.76199 -0.48151 0.2252 0.10153 2.27389 -2.63964 -0 -0 -1.57643 0.19329 0 0 0 0 0 0.0569 -0.01423 0.13272 0.49227 0 -0.19923 0 0.18072 -0.30706 0.74792 -3.80409
LEU_214 -8.46374 1.01755 1.71943 -0.48988 0.18663 0.10943 1.52394 -2.04701 -0 -0 -0.68069 0.25548 0 0 0 0 0 0.03304 -0.0624 0.09492 0.29446 0 -0.28134 0 0.18072 -0.16954 0.81962 -5.95939
LEU_215 -5.44875 0.38857 3.16713 -0.51214 0.20141 0.14762 1.23161 -1.89405 -0.01856 -0.13132 -1.00907 0.13379 0 0 0 0 0 0.01697 -0.06754 0.04764 0.09709 0 -0.16021 0 0.18072 -0.49445 0.65099 -3.47255
GLY_216 -3.14883 0.21542 3.4726 -4e-05 0 0 1.79323 -1.7026 -0 -0 -2.34473 -0.39054 0 0 -0.55073 0 0 0.0096 -0.12849 0 0 0 -1.17496 0 0.83697 -0.73497 0.56176 -3.28632
ARG_217 -5.12781 0.1905 4.49088 -0.43238 0.04949 0.21268 1.74616 -2.05354 -0 -0 -1.59291 0.42101 0 0 -0.64351 0 0 0.01966 0.0477 0.01928 2.153 0 -0.13343 0 -1.2888 -0.53469 0.30864 -2.14807
ALA_218 -3.46503 0.55727 1.68756 -0.02529 0.00025 0 0.30115 -1.33177 -0.00311 -0.0529 -0.06883 -0.24244 0 0 0 0 0 0.08072 -0.05052 0 0 0 -0.07291 0 1.8394 -0.56472 0.26593 -1.14523
HIS_D_219 -7.22938 0.98378 5.9396 -0.89606 0.08633 1.19014 2.34174 -2.99034 -0.08294 -0.40124 -3.09088 -0.40066 0 0 -0.64351 0 0 0.07652 -0.0053 0.05668 0 1.70093 -0.30157 0 -0.45461 -0.49099 0.46343 -4.14834
GLY_220 -3.15303 0.77212 2.05267 -0.00046 0 0 1.2981 -1.39764 -0 -0 -0.5379 -0.18167 0 0 0 0 0 0.03596 -0.05183 0 0 0 -0.98594 0 0.83697 0.52422 0.81772 0.0293
PRO_221 -5.36393 1.08107 3.13901 -0.07321 0 0.04461 1.9102 -1.66994 -0 -0 -1.22856 0.60454 0 0 0 0 0 0.00921 -0.15198 0.00159 0.39126 0 -0.66257 0 -2.4119 0.50258 0.73644 -3.14157
ALA_222 -4.70328 0.45844 4.01504 -0.02333 0 0 2.45688 -2.2868 -0 -0 -2.13233 -0.39823 0 0 0 0 0 0.02557 -0.11869 0 0 0 -0.31348 0 1.8394 -0.00055 0.2703 -0.91105
VAL_223 -7.94176 1.4618 3.86159 -0.35627 0.17882 0.08336 2.55854 -2.78768 -0 -0 -1.71297 0.11819 0 0 0 0 0 0.02994 -0.08486 0.00138 0.85892 0 0.11738 0 1.9342 -0.0966 0.42287 -1.35314
ASP_224 -8.48045 0.68532 9.16966 -0.10742 0.00667 0.32695 5.46577 -4.50383 -0.01295 -0.12198 -9.18347 -0.19821 0 0 -2.12683 -1.10682 0 0.00383 -0.01774 0.08236 0 1.99641 -0.20035 0 -2.3716 -0.30359 0.57245 -10.4258
TRP_225 -13.4498 1.55025 5.57938 -1.01624 0.12328 0.41262 3.63148 -4.15038 -0 -0 -2.63296 -0.32628 0 0 0 -0.33064 0 0.03742 0.21387 0.02752 0 1.77016 0.07693 0 1.6906 -0.26206 1.10176 -5.95309
TRP_226 -15.2731 2.35999 6.02274 -1.2826 0.11003 0.40792 3.13925 -4.85254 -0.02836 -0.12876 -2.45524 -0.37978 0 0 0 0 0 0.03566 0.03887 0.29527 0 1.67393 -0.3046 0 1.6906 -0.07934 1.23514 -7.77494
ALA_227 -6.70181 0.66616 4.20392 -0.02345 0 0 3.10815 -2.98369 -0 -0 -2.62929 -0.39053 0 0 0 0 0 0.0144 0.00972 0 0 0 -0.35715 0 1.8394 -0.32479 0.53088 -3.03806
LEU_228 -10.3777 1.34323 3.07243 -0.68408 0.34016 0.25907 3.44058 -3.11503 -0 -0 -2.67165 0.08448 0 0 0 0 0 0.00634 0.06955 0.18058 1.11506 0 -0.2902 0 0.18072 -0.52763 0.40886 -7.16528
GLY_229 -5.70405 0.46509 4.80728 -5e-05 0 0 2.67006 -2.78953 -0 -0 -2.47045 -0.42587 0 0 0 0 0 0.00665 -0.02694 0 0 0 0.49647 0 0.83697 0.01596 0.42878 -1.68962
VAL_230 -9.43055 1.92619 4.09147 -0.30699 0.22933 0.06903 3.29949 -3.09002 -0 -0 -2.25718 -0.04207 0 0 0 0 0 0.0098 -0.06646 0.03191 0.04823 0 -0.33755 0 1.9342 0.16163 0.65969 -3.06987
CYS_231 -8.70159 0.82179 5.00564 -0.0491 0 0.01539 2.94597 -2.82207 -0 -0 -2.88442 0.08639 0 0 0 0 0 0.01364 0.07161 0.17859 0.27855 0 0.26335 0 3.6196 0.11949 0.62237 -0.41482
LEU_232 -9.11052 0.7702 3.53818 -0.64453 0.08071 0.23417 2.67546 -2.97618 -0 -0 -2.10417 0.03873 0 0 0 0 0 0.00685 -0.00343 0.08451 0.80011 0 -0.19708 0 0.18072 0.17024 0.44895 -6.00707
PHE_233 -10.5221 0.92386 4.69223 -0.86321 0.04886 0.30204 3.3829 -3.20728 -0.00483 -0.025 -1.96899 -0.04219 0 0 0 0 0 0.01085 -0.00047 0.26564 0 1.87467 -0.39462 0 1.0402 0.01911 0.45367 -4.0147
GLU_234 -9.50443 0.70816 10.2035 -0.33986 0.06698 0.40892 4.4711 -4.4789 -0.00689 -0.04294 -6.09824 -0.63596 0 0 0 -1.25632 0 0.00819 0.04455 0.03771 0 3.31275 -0.18464 0 -2.7348 -0.25762 0.44305 -5.83571
PHE_235 -11.3282 0.87591 3.1552 -0.51146 0.2547 0.21229 3.10246 -3.02649 -0 -0 -2.75271 -0.16964 0 0 0 0 0 0.04058 -0.03202 0.00136 0 3.32489 -0.13863 0 1.0402 -0.33751 0.55431 -5.73472
LEU_236 -7.50832 0.66994 2.28901 -0.48024 0.18431 0.1202 1.69143 -2.28301 -0 -0 -1.03536 0.25496 0 0 0 0 0 0.03225 -0.05852 0.1207 0.28212 0 -0.31013 0 0.18072 -0.281 0.69579 -5.43514
THR_237 -5.01331 0.18476 3.94744 -0.1199 0.09028 0.06825 2.50497 -2.18157 -0.00689 -0.04294 -1.03676 -1.37608 0 0 -0.79013 0 0 0.01563 -0.05561 0.1515 0.21292 0 -0.61992 2.28581 -1.0874 -0.28885 0.86332 -2.29448
GLY_238 -3.20346 0.20532 2.90044 -6e-05 0 0 1.39787 -1.51007 -0.02948 -0.11365 -1.83219 -0.37568 0 0 0 0 0 0.00947 -0.1436 0 0 0 -1.50078 0 0.83697 -0.5777 0.54927 -3.38733
ILE_239 -5.14148 0.55062 3.61978 -0.46738 0.34279 0.10285 1.71202 -1.872 -0 -0 -1.09627 -0.04494 0 0 -0.79013 0 0 0.01724 -0.0143 0.02914 0.33255 0 -0.72481 0 0.73287 -0.46233 1.06352 -2.11026
PRO_240 -6.3756 1.10787 4.04878 -0.13386 0.00236 0.09896 1.128 -1.57369 -0.00191 -0.02456 -1.27958 0.1699 0 0 0 0 0 0.01482 -0.04617 0.08309 0.18207 0 -1.01087 0 -2.4119 -0.17328 1.72621 -4.46933
PRO_241 -7.8853 2.20352 2.05259 -0.09257 0.0007 0.05858 1.42574 -1.11774 -0 -0 0.30193 0.68381 0 0 0 0 0 0.05802 -0.16097 0.04471 0.63523 0 -0.53747 0 -2.4119 -0.37468 1.45175 -3.66405
PHE_242 -10.6323 1.31951 2.24251 -0.67666 0.04981 0.4479 1.35263 -2.34614 -0.00024 -0.00382 -0.70827 0.14146 0 0 0 0 0 0.07846 -0.04245 0.34783 0 2.03698 -0.14365 0 1.0402 0.08256 0.91364 -4.50006
ASN_243 -4.13444 0.20117 3.92079 -0.24507 0.00472 0.36925 1.32201 -1.78826 -0.00191 -0.02456 -2.10751 -0.27963 0 0 0 -0.83886 0 0.04753 -0.02595 0.00247 0 2.79005 0.16298 0 -0.93687 0.22337 0.4345 -0.90421
ASP_244 -4.12489 0.36226 5.20088 -0.10735 0.00681 0.31703 1.78749 -2.17638 -0.04259 -0.27061 -2.2306 -1.31773 0 0 -0.91065 -0.923 0 0.08926 0.03408 0.04775 0 2.56536 -0.17081 0 -2.3716 -0.00795 0.32148 -3.92176
GLU_245 -1.36906 0.1148 1.92846 -0.22057 0.03028 0.31297 0.89944 -0.75708 -0 -1e-05 -1.52817 -0.58117 0 0 -0.91065 0 0 0.06996 -0.01498 0.00258 0 3.08524 -0.31341 0 -2.7348 -0.1452 0.22926 -1.90213
THR_246 -4.63029 0.82085 4.04468 -0.17861 0.08011 0.06587 2.56716 -2.11562 -0 -1e-05 -1.76899 -0.36961 0 0 0 0 0 0.11926 -0.02244 0.00696 0.1647 0 -0.15534 2.3491 -1.0874 0.05983 0.96799 0.91818
PRO_247 -5.17565 0.60067 2.73177 -0.06677 0 0.04188 1.67734 -1.38912 -0 -0 -1.35714 0.60498 0 0 0 0 0 0.04633 -0.08921 0.02412 0.18951 0 -0.51469 0 -2.4119 0.34291 1.09729 -3.64769
GLN_248 -4.67277 0.6138 3.87389 -0.58669 0.28737 0.9994 1.92383 -2.02603 -0.00934 -0.09629 -1.23691 -2.09853 0 0 0 0 0 0.0699 0.06776 0.00816 0 4.21378 -0.19502 0 -0.18838 -0.04072 0.39471 1.30192
GLN_249 -6.26766 0.42519 6.93204 -0.83458 0.08956 0.88218 3.17639 -3.12584 -0.01793 -0.11254 -2.6837 -0.81834 0 0 0 -0.80571 0 0.05256 0.04325 0.02236 0 2.96997 -0.16958 0 -0.18838 -0.26414 0.38559 -0.30929
VAL_250 -9.0091 0.84585 5.82621 -0.30692 0.18425 0.06939 3.78281 -3.68871 -0 -0 -2.0175 -0.11893 0 0 0 0 0 0.01056 -0.0013 0.00114 0.0685 0 -0.27511 0 1.9342 -0.18215 0.41554 -2.46127
PHE_251 -8.26118 0.8586 4.25465 -0.72208 0.26337 0.25548 2.70918 -2.901 -0 -0 -2.44452 -0.1583 0 0 0 0 0 0.01559 -0.01005 0.08224 0 3.05438 -0.54863 0 1.0402 0.06576 0.55638 -1.88996
GLN_252 -6.49956 0.35182 6.41482 -0.65186 0.08922 0.67729 2.73096 -3.04498 -0.00934 -0.09629 -2.40251 -0.27742 0 0 0 0 0 0.01048 -0.03043 0.00022 0 2.83725 -0.20611 0 -0.18838 -0.03567 0.54889 0.2184
ASN_253 -8.47751 0.32641 8.65264 -0.16869 0.01634 0.24124 4.28975 -4.15551 -0 -0 -4.0851 -0.33565 0 0 0 -1.72871 0 0.0019 0.09025 0.07056 0 1.41008 0.42375 0 -0.93687 -0.11703 0.35694 -4.12521
ILE_254 -10.1933 1.67297 3.99256 -0.52788 0.46557 0.10267 2.90382 -3.138 -0 -0 -2.16211 0.16604 0 0 0 0 0 0.00427 -0.05649 0.04023 0.47537 0 -0.4841 0 0.73287 0.12085 0.51184 -5.37285
LEU_255 -5.39735 0.30587 2.57513 -0.66119 0.22464 0.23532 1.70163 -1.82357 -0 -0 -0.82661 0.08411 0 0 0 0 0 0.03222 -0.03836 0.05729 1.16519 0 -0.2734 0 0.18072 -0.10033 0.56179 -1.99692
LYS_256 -4.07468 0.36462 4.41705 -0.33747 0.0579 0.19547 1.44616 -1.91264 -0 -0 -1.30975 -0.16152 0 0 0 0 0 0.00936 -0.03601 0.01306 1.74843 0 -0.06818 0 -1.5107 -0.44565 0.41509 -1.18944
ARG_257 -5.92513 0.31048 6.2295 -0.62127 0.09459 0.4353 3.33956 -2.87778 -0.00636 -0.08479 -3.03116 -0.12478 0 0 -1.04634 0 0 0.00492 0.04091 0.35279 2.20766 0 -0.15192 0 -1.2888 -0.41149 0.54009 -2.01402
ASP_258 -4.03676 0.28885 3.99594 -0.24326 0.05156 0.80115 1.52946 -1.8454 -0.00636 -0.08479 -0.82229 -0.83462 0 0 0 0 0 0.01336 0.05409 0.09664 0 2.04364 -0.74883 0 -2.3716 -0.24559 0.45482 -1.90998
ILE_259 -5.65524 0.66119 1.74715 -0.47533 0.27636 0.11038 1.3699 -1.43165 -0 -0 -0.66177 -0.00347 0 0 0 0 0 0.05241 0.66049 0.00732 0.37211 0 -0.38694 0 0.73287 -0.27301 1.10012 -1.79712
PRO_260 -4.68578 1.99922 2.08298 -0.10788 0.02216 0.06839 0.7459 -0.92975 -0 -0 -0.3872 0.63051 0 0 0 0 0 1.52181 -0.00622 0.00054 0.45865 0 -0.36774 0 -2.4119 -0.08348 2.44167 0.99189
TRP_261 -6.56081 1.2154 4.58714 -0.94865 0.07207 0.45746 2.30991 -2.42684 -0 -0 -0.94464 -0.3692 0 0 0 0 0 1.45711 0.02947 0.04429 0 2.08004 0.03906 0 1.6906 0.4817 2.63172 5.84582
PRO_262 -3.62211 0.63384 2.75923 -0.08788 9e-05 0.05484 0.77449 -1.17756 -0.02101 -0.14526 -0.13346 0.73235 0 0 0 0 0 0.23555 0.11009 0.00207 0.49845 0 -0.15253 0 -2.4119 0.14738 1.37471 -0.42861
GLU_263 -3.30267 0.50978 3.73956 -0.20733 0.03223 0.29248 1.41224 -1.70825 -0 -0 -0.30882 -0.60342 0 0 0 0 0 1.35891 0.21541 0.00062 0 3.06759 -0.12747 0 -2.7348 -0.18737 0.37715 1.82585
GLY_264 -3.27643 0.38661 3.68944 -5e-05 0 0 2.03117 -1.79808 -0 -0 -0.83146 -0.43572 0 0 0 0 0 0.0156 -0.03653 0 0 0 0.43607 0 0.83697 0.181 0.32845 1.52704
GLU_265 -7.3657 0.97002 7.27597 -0.21959 0.01721 0.2946 3.21071 -3.33551 -0.02152 -0.15652 -2.40308 -0.58109 0 0 0 0 0 0.00708 0.00015 0.20766 0 3.29677 -0.27752 0 -2.7348 -0.23246 0.51718 -1.53045
GLU_266 -3.25608 0.35004 4.18479 -0.21385 0.02039 0.29306 1.87867 -1.88815 -0 -0 -0.82938 -0.60995 0 0 0 0 0 0.02104 0.00568 0.01705 0 3.21647 -0.26454 0 -2.7348 -0.69801 0.52781 0.02024
LYS_267 -2.47356 0.43459 2.84855 -0.31727 0.03991 0.17265 1.35576 -1.33219 -0 -0 -1.03888 -0.21648 0 0 0 0 0 1.55077 -0.02874 0.00161 1.7717 0 -0.10419 0 -1.5107 -0.63359 0.312 0.83194
LEU_268 -6.11501 0.46213 3.15446 -0.45407 0.19338 0.08332 2.1897 -2.12348 -0 -0 -1.13466 0.12286 0 0 -0.57876 0 0 0.25012 0.11485 0.0034 0.55082 0 -0.36802 0 0.18072 -0.43538 0.3876 -3.51604
SER_269 -4.28074 0.32576 5.5358 -0.03214 0 0.07349 2.83889 -2.61526 -0 -0 -3.34579 -0.21743 0 0 -0.80432 -0.44656 0 0.03783 -0.01764 0.00133 0.28966 0 -0.32075 0.72818 -0.77834 -0.42773 0.37941 -3.07635
ASP_270 -3.03706 0.11776 3.67396 -0.11001 0.00468 0.33029 1.57785 -1.77248 -0 -0 -1.22886 -0.50272 0 0 0 0 0 0.0197 -0.05862 0.01397 0 1.68374 0.09639 0 -2.3716 -0.44802 0.26695 -1.74408
ASN_271 -6.47095 0.60037 5.25358 -0.17865 0.02592 0.26342 1.91097 -2.81051 -0 -0 -1.22533 -0.29924 0 0 0 0 0 0.00973 0.04065 0.00251 0 1.45499 0.49515 0 -0.93687 -0.03908 0.22433 -1.679
ALA_272 -5.75165 0.60395 3.31343 -0.02136 0 0 2.44637 -2.64471 -0 -0 -1.36608 -0.35948 0 0 -0.80432 0 0 0.0106 -0.04219 0 0 0 -0.20212 0 1.8394 -0.04802 0.20013 -2.82607
GLN_273 -6.89453 0.23887 7.67494 -0.26602 0.02361 0.1989 3.14427 -3.51457 -0 -0 -3.53352 -0.42598 0 0 -0.57876 0 0 0.00541 -0.01683 0.00503 0 3.21228 0.00715 0 -0.18838 -0.22541 0.29498 -0.83857
SER_274 -5.45515 0.44081 6.11579 -0.02366 0 0.055 3.37405 -2.99185 -0.00151 -0.01166 -2.46157 -0.71269 0 0 0 -0.71349 0 0.0146 -0.00856 0.01253 0.55401 0 0.35776 0.7105 -0.77834 0.206 0.4368 -0.88064
ALA_275 -6.24569 0.35301 3.82375 -0.02244 0 0 2.21633 -2.77414 -0 -0 -2.18601 -0.37575 0 0 0 0 0 0.00427 0.04908 0 0 0 -0.3579 0 1.8394 -0.03128 0.38321 -3.32416
VAL_276 -7.84945 0.75573 4.07042 -0.31388 0.23652 0.07153 3.00024 -2.91308 -0 -0 -2.49449 -0.08181 0 0 0 0 0 0.0085 -0.06404 0.03836 0.02619 0 -0.34935 0 1.9342 -0.25231 0.40789 -3.76883
GLU_277 -4.85436 0.10551 5.66009 -0.21507 0.02116 0.28679 2.48007 -2.67272 -0.00052 -0.01125 -1.77582 -0.57383 0 0 -0.43999 0 0 0.00804 0.00745 0.07875 0 3.0131 -0.32655 0 -2.7348 -0.2872 0.39302 -1.83812
ILE_278 -6.11491 0.81726 4.79187 -0.51846 0.37969 0.10057 2.3214 -2.67262 -0.00343 -0.04577 -2.0331 0.08618 0 0 0 0 0 0.00955 0.32257 0.06961 0.58279 0 -0.40339 0 0.73287 -0.33191 0.73138 -1.17784
LEU_279 -9.32527 0.72382 3.80142 -0.44874 0.19038 0.10291 2.44717 -3.0167 -0.00151 -0.01166 -2.1303 0.18648 0 0 0 0 0 0.00606 -0.01154 0.03532 0.40663 0 -0.2521 0 0.18072 -0.07649 0.95626 -6.23716
LEU_280 -9.49217 1.1592 3.39713 -0.53825 0.36293 0.1603 2.78011 -2.90464 -0.00527 -0.02117 -2.77483 0.10395 0 0 -1.04634 0 0 0.003 0.04001 0.02017 0.52706 0 -0.06185 0 0.18072 0.11463 0.86073 -7.13459
THR_281 -6.60893 0.33237 6.39121 -0.17674 0.08472 0.06297 3.03216 -3.13707 -0 -0 -2.31772 -0.45568 0 0 -1.60554 0 0 0.00954 -0.06294 0.30364 0.13145 0 -0.10148 2.59683 -1.0874 0.23458 0.82599 -1.54804
ILE_282 -4.35939 0.38727 2.65665 -0.57831 0.24544 0.17287 1.26149 -1.4563 -0.00527 -0.02117 -0.1186 0.24168 0 0 0 0 0 0.03742 -0.06677 0.09483 1.54989 0 0.01634 0 0.73287 -0.05806 0.59001 1.32287
ASP_283 -5.1672 0.59526 6.14062 -0.12033 0.01519 0.36363 3.21007 -2.71951 -0 -0 -4.21251 -0.5987 0 0 0 -0.43966 0 0.87191 -0.03887 0.00192 0 4.14994 -0.8282 0 -2.3716 -0.18086 0.50642 -0.82249
ASP_284 -4.15624 0.3846 5.14282 -0.15409 0.02814 0.5642 2.33244 -2.42196 -0.01204 -0.1122 -2.19532 -0.88925 0 0 -0.49261 0 0 0.1429 -0.07206 0.0382 0 4.10957 0.07096 0 -2.3716 0.24344 0.51598 0.69586
THR_285 -2.18575 0.28828 3.15107 -0.12229 0.04928 0.06441 1.00266 -1.41615 -0 -0 -1.13285 -1.00787 0 0 -0.49261 0 0 0.06022 -0.0009 0.00533 0.08213 0 -0.03016 2.29402 -1.0874 0.12355 0.40599 0.05093
LYS_286 -3.71055 0.35322 4.72502 -0.31076 0.03693 0.16243 2.39111 -1.8971 -0.0028 -0.03333 -3.04599 -0.1535 0 0 0 -0.43966 0 0.08115 -0.02761 0.57185 1.83654 0 -0.18455 0 -1.5107 -0.23883 0.39383 -1.00329
ARG_287 -10.9407 0.65821 11.2027 -0.80476 0.18612 0.5392 5.57097 -4.94397 -0.03449 -0.15473 -4.87957 0.7319 0 0 -1.16555 -1.62993 0 0.02731 -0.07889 0.53885 2.26593 0 -0.0011 0 -1.2888 -0.36037 0.58061 -3.98115
ALA_288 -4.06722 0.7801 1.59109 -0.02553 7e-05 0 1.18951 -1.37935 -0.00343 -0.04577 -1.20222 -0.20478 0 0 0 0 0 0.00763 0.21002 0 0 0 -0.11838 0 1.8394 -0.75222 0.63507 -1.54602
GLY_289 -3.70757 0.16016 3.65948 -0.00059 0 0 2.12534 -1.92708 -0 -0 -2.25741 -0.17565 0 0 -0.5766 0 0 0.01957 -0.09231 0 0 0 -1.03814 0 0.83697 -0.17599 0.54017 -2.60964
MET_290 -8.25843 0.75609 4.3554 -0.65678 0.21689 0.4119 1.49403 -2.28852 -0 -0 -1.29635 -0.25665 0 0 0 0 0 0.01609 -0.00522 0.08052 3.32191 0 0.06039 0 0.60916 0.27797 0.48588 -0.6757
LYS_291 -4.6288 0.29775 5.22871 -0.29885 0.02753 0.12986 1.63587 -2.26833 -0 -0 -1.44042 -0.03893 0 0 0 0 0 0.03302 0.01116 0.00049 1.79305 0 0.00359 0 -1.5107 -0.13267 0.31408 -0.8436
GLU_292 -5.68293 0.31119 6.59659 -0.46822 0.2361 1.43904 2.30663 -3.02387 -0.02353 -0.1351 -2.33966 -2.6806 0 0 -0.5766 0 0 0.01538 -0.04287 0.00566 0 3.9964 -0.27028 0 -2.7348 -0.39921 0.24852 -3.22214
LEU_293 -7.58126 0.70261 2.94313 -0.64336 0.22753 0.2144 2.11636 -2.43046 -0.0361 -0.19513 -1.59393 0.14246 0 0 0 0 0 0.01184 -0.01635 0.29433 0.78321 0 -0.18954 0 0.18072 -0.2352 0.47918 -4.82556
LYS_294 -6.81678 0.73239 5.45642 -0.54602 0.13614 0.24511 2.17591 -2.41652 -0 -0 -1.52589 0.14969 0 0 -0.67199 0 0 0.01572 0.03532 0.23845 3.21945 0 -0.03285 0 -1.5107 -0.31459 0.61741 -0.81332
ARG_295 -4.68989 0.24729 5.05659 -0.65772 0.10081 0.45753 1.97863 -2.16552 -0 -0 -2.1566 0.45017 0 0 0 0 0 0.00887 -0.06037 0.00633 1.63501 0 -0.03819 0 -1.2888 -0.61572 0.48687 -1.2447
HIS_296 -8.88661 1.03709 8.15864 -0.5302 0.03868 0.40672 4.63245 -3.99875 -0.01257 -0.06003 -3.33354 -0.91114 0 0 -1.17984 -0.71349 0 0.00669 -0.03616 0.0084 0 1.50453 -0.0621 0 -0.45461 -0.58732 0.99619 -3.977
PRO_297 -4.34989 0.7934 3.43775 -0.0651 0 0.0411 1.57543 -1.5676 -0.01548 -0.10039 -1.48799 0.59129 0 0 0 0 0 0.0043 -0.12669 0.10928 0.16357 0 -0.67906 0 -2.4119 -0.06739 1.13988 -3.01547
LEU_298 -8.32588 1.16482 2.262 -0.70224 0.27294 0.28956 1.82513 -2.27691 -0 -0 -0.77066 0.0557 0 0 -1.17984 0 0 0.00274 -0.02652 0.02128 0.90931 0 -0.17286 0 0.18072 0.21522 0.51418 -5.74133
PHE_299 -10.2943 1.52639 2.76294 -0.65746 0.13015 0.38096 2.77351 -2.67634 -0 -0 -2.185 0.0822 0 0 0 0 0 0.00485 -0.0613 0.00631 0 2.25269 -0.22343 0 1.0402 -0.28747 0.41651 -5.00854
SER_300 -2.58795 0.18266 3.75964 -0.03546 4e-05 0.04211 1.87026 -1.69603 -0 -0 -1.38478 -0.41929 0 0 0 0 0 0.01706 0.05639 0.0467 0.1705 0 -0.16687 1.74555 -0.77834 -0.62903 0.44729 0.64045
ASP_301 -1.61733 0.22245 2.13353 -0.12275 0.02754 0.38057 0.38403 -1.0337 -0.01548 -0.10039 -0.04295 -0.35489 0 0 0 0 0 0.00277 -0.06657 1e-05 0 2.50091 -0.39016 0 -2.3716 -0.76091 0.31947 -0.90546
VAL_302 -6.0698 0.47755 2.10109 -0.28613 0.1979 0.0663 1.91696 -1.90915 -0 -0 -1.13349 -0.29256 0 0 0 0 0 0.00481 -0.01615 0.032 0.14461 0 -0.47447 0 1.9342 -0.54471 0.27898 -3.57206
ASP_303 -4.29907 0.2743 6.07595 -0.24512 0.06083 0.81745 2.13203 -2.67977 -0.00239 -0.04259 -3.22072 -0.86421 0 0 -0.57862 0 0 0.03244 -0.02494 0.00341 0 2.00652 -0.81884 0 -2.3716 -0.26119 0.52557 -3.48054
TRP_304 -11.2057 1.29281 3.9569 -0.87759 0.0207 0.33827 3.12429 -3.18249 -0 -0 -2.0397 -0.35543 0 0 -0.67199 0 0 0.13129 -0.02344 0.02851 0 1.84631 0.13934 0 1.6906 -0.30402 0.59609 -5.49526
GLU_305 -4.08817 0.35389 4.81793 -0.20588 0.0245 0.27942 1.79716 -2.27992 -0.01452 -0.16023 -1.29778 -0.58365 0 0 0 0 0 0.02141 0.07586 0.00871 0 3.06239 -0.20289 0 -2.7348 -0.37221 0.50213 -0.99663
ASN_306 -6.03352 0.57688 7.35254 -0.18168 0.07278 0.28132 2.66654 -3.36392 -0.00099 -0.0077 -3.33746 -0.32754 0 0 -0.57862 0 0 0.0221 -0.00709 0.05742 0 1.42851 0.31313 0 -0.93687 -0.16146 0.69035 -1.47528
LEU_307 -8.08297 0.71991 4.78344 -0.46017 0.15596 0.10672 2.57657 -2.99008 -0.01227 -0.11922 -1.94446 0.19218 0 0 0 0 0 0.01512 0.08076 0.05614 0.37603 0 -0.25634 0 0.18072 -0.12959 0.69662 -4.05492
GLN_308 -5.24878 0.31905 4.7141 -0.26556 0.05044 0.2018 1.9876 -2.41767 -0.01558 -0.16655 -0.62309 -0.49561 0 0 0 0 0 0.03386 -0.01336 0.01075 0 2.71902 -0.21771 0 -0.18838 -0.32964 0.38264 0.43733
HIS_D_309 -3.96175 0.27342 4.22072 -0.36799 0.00848 0.46042 1.76236 -2.09848 -0 -0 -0.83216 -0.38581 0 0 0 0 0 0.08971 0.06326 0.00046 0 1.99168 -0.07887 0 -0.45461 -0.25472 0.33903 0.77516
GLN_310 -4.54714 0.34169 4.52172 -0.27422 0.06895 0.23026 1.74643 -2.1537 -0.01227 -0.11922 -1.54058 -0.5785 0 0 0 0 0 0.26704 0.25932 0.22662 0 2.76935 -0.22663 0 -0.18838 -0.2413 0.4254 0.97483
THR_311 -5.26661 0.63227 3.90009 -0.16608 0.09256 0.05531 2.11567 -2.1325 -0.00099 -0.0077 -0.88172 0.12811 0 0 0 -0.23154 0 0.25331 0.075 0.09538 0.11026 0 0.03191 2.3131 -1.0874 -0.20571 0.57234 0.39507
MET_312 -3.99801 0.75311 3.04707 -0.43668 0.11572 0.01791 1.04171 -1.27236 -0.02154 -0.11528 -0.59575 0.20468 0 0 0 0 0 0.44314 0.67164 0.20052 1.60454 0 0.1487 0 0.60916 -0.25803 1.16505 3.3253
PRO_313 -2.78919 0.35454 1.83737 -0.21208 0.01383 0.15798 0.6078 -0.73226 -0 -0 -0.51526 -0.04294 0 0 0 0 0 0.18727 0.00362 0.00217 0.35118 0 -0.84826 0 -2.4119 -0.37564 1.36097 -3.05081
PHE_314 -8.10546 1.53685 3.19332 -0.85703 0.11375 0.02519 1.25509 -2.11945 -0.01488 -0.15393 0.17617 -0.44111 0 0 0 0 0 0.02775 0.02964 0.19561 0 2.21559 0.02777 0 1.0402 -0.40352 1.11576 -1.14268
ILE_315 -5.48831 0.79581 2.87683 -0.49711 0.3783 0.12927 1.50595 -1.90971 -0.01148 -0.09354 -0.82193 -0.07204 0 0 0 0 0 0.01456 0.08778 0.04161 0.39113 0 -0.66855 0 0.73287 -0.5044 1.57255 -1.54041
PRO_316 -4.81048 0.60871 0.92424 -0.17274 0.06236 0.1197 0.34677 -0.69729 -0 -0 -0.27669 0.07073 0 0 0 0 0 0.00688 -0.00304 0.00267 0.19527 0 -0.95342 0 -2.4119 0.13533 1.33063 -5.52227
GLN_317 -4.98717 1.0442 2.94239 -0.23346 0.0356 0.18757 1.97995 -1.73829 -0 -0 -2.15121 -0.78551 0 0 0 0 0 0.01014 0.00769 0.02325 0 3.07761 -3e-05 0 -0.18838 0.46735 1.47928 1.17097
PRO_318 -4.75256 0.44547 2.92439 -0.11814 0.11547 0.0811 2.0195 -1.44749 -0.01411 -0.08759 -2.08083 0.21602 0 0 0 0 0 0.06944 0.02727 0.00921 1.11333 0 -0.89419 0 -2.4119 0.59394 1.58402 -2.60766
ASP_319 -5.91871 1.41638 7.65366 -0.09973 0.01416 0.30625 4.31626 -3.4335 -0.01355 -0.09014 -5.62942 -0.61118 0 0 0 -1.01459 0 0.19412 0.07406 0.32786 0 1.95556 0.00625 0 -2.3716 3.82332 1.68631 2.59176
ASP_320 -4.98157 0.72537 5.81807 -0.12431 0.06301 0.39317 2.85659 -2.5298 -0 -0 -2.88214 -0.3767 0 0 0 -0.18923 0 0.12385 0.13653 0.10254 0 2.79221 -0.43383 0 -2.3716 2.91947 1.53759 3.57922
GLU_321 -4.56869 0.58992 6.10894 -0.33617 0.05049 0.37186 2.75226 -2.50519 -0.01626 -0.14794 -4.61036 -0.46326 0 0 0 -0.5482 0 0.03889 -0.05174 0.51073 0 4.25861 -0.12695 0 -2.7348 -0.2626 0.71295 -0.97751
THR_322 -4.0246 0.23515 3.77834 -0.14042 0.11046 0.08971 1.42602 -1.81191 -0.00957 -0.10458 -0.73823 -1.0672 0 0 0 0 0 0.01862 -0.03301 0.06412 0.03796 0 -0.40508 2.25598 -1.0874 0.01102 0.68818 -0.70645
ASP_323 -2.76531 0.60825 5.25759 -0.12879 0.04578 0.41123 2.70629 -2.19473 -0.01411 -0.08759 -4.99768 -0.72674 0 0 0 -0.68158 0 0.03323 0.01241 0.00196 0 2.8512 -0.58091 0 -2.3716 -0.00586 0.48289 -2.14409
THR_324 -5.27588 0.90964 3.46719 -0.12722 0.1358 0.06851 1.82621 -2.01293 -0.00076 -0.0205 -2.18686 -1.17364 0 0 0 -0.5664 0 0.02805 -0.00941 0.03642 0.09806 0 -0.06009 2.27065 -1.0874 -0.1198 0.54198 -3.25836
SER_325 -2.32538 0.14861 1.99501 -0.03046 0 0.07096 0.56066 -1.05906 -0 -0 0.03179 -0.17737 0 0 0 0 0 0.11615 0.03928 0.00408 0.30558 0 -0.32688 0.6266 -0.77834 -0.28609 0.41282 -0.67205
TYR_326 -3.02657 0.11295 1.64323 -0.8067 0.0508 0.14193 0.15564 -1.16231 -0.01714 -0.10712 0.21044 -0.42042 0 0 0 0 0 0.03436 -0.02508 0.01128 0 2.69677 -0.16119 0 1.2797 -0.15182 0.15001 0.60874
PHE_327 -5.42763 0.42089 2.48446 -0.65337 0.08458 0.39658 0.49247 -1.71911 -0 -0 -0.44287 0.15556 0 0 0 0 0 0.01751 0.08961 0.2443 0 1.91841 -0.23835 0 1.0402 -0.2353 0.34039 -1.03166
GLU_328 -4.34642 0.28977 5.24733 -0.2174 0.03509 0.30967 2.01855 -2.26795 -0.02749 -0.19923 -3.54226 -0.45379 0 0 0 -0.24568 0 0.01018 -0.02169 0.00815 0 3.37234 -0.03587 0 -2.7348 -0.34031 0.40775 -2.73406
ALA_329 -2.55723 0.12715 3.07489 -0.0233 0 0 1.64709 -1.52848 -0.01714 -0.10712 -1.06115 -0.38579 0 0 0 0 0 0.01893 -0.03087 0 0 0 -0.38852 0 1.8394 -0.53635 0.17398 0.24549
ARG_330 -3.65689 0.30993 4.48424 -0.83191 0.14612 0.5591 1.43365 -2.08403 -0 -0 -1.88524 0.45719 0 0 0 -0.24568 0 0.02132 -0.06079 0.10244 1.45933 0 -0.14749 0 -1.2888 -0.59873 0.32022 -1.50602
ASN_331 -5.64523 0.49631 6.42063 -0.17659 0.04862 0.26408 2.4301 -3.08848 -0.03658 -0.21281 -2.00637 -0.30354 0 0 0 0 0 0.0223 0.04745 0.02054 0 1.58689 0.26718 0 -0.93687 -0.13937 0.49451 -0.44721
THR_332 -5.98611 0.66541 5.27073 -0.20507 0.14531 0.07278 2.84348 -2.87881 -0.00348 -0.02515 -2.69508 -0.12942 0 0 0 0 0 0.01139 -0.01365 0.01521 0.05855 0 -0.00458 2.27996 -1.0874 0.19296 0.41198 -1.061
ALA_333 -4.23049 0.23549 4.47988 -0.02132 0 0 2.41782 -2.43575 -0 -0 -2.92439 -0.35174 0 0 0 0 0 0.00785 0.04624 0 0 0 -0.27101 0 1.8394 -0.13108 0.39636 -0.94276
GLN_334 -4.52899 0.24238 5.01664 -0.83383 0.10055 0.87094 2.64128 -2.48288 -0 -0 -1.98501 -0.8081 0 0 0 0 0 0.02828 -0.03674 0.00042 0 2.81545 -0.18301 0 -0.18838 -0.36198 0.339 0.64601
HIS_335 -10.307 1.41047 8.60771 -0.40898 0.02095 0.49296 3.89385 -4.66105 -0 -0 -2.8563 -0.34058 0 0 0 0 0 0.03847 -0.02856 0.06896 0 2.85721 -0.00454 0 -0.45461 -0.22655 0.31657 -1.58107
LEU_336 -7.83433 0.99053 4.36117 -0.46247 0.13711 0.10515 2.75596 -2.83775 -0 -0 -2.78758 0.20947 0 0 -0.47729 0 0 0.01083 0.02482 0.01464 0.28293 0 -0.29279 0 0.18072 -0.25686 0.52102 -5.35472
THR_337 -4.0794 0.24198 4.64235 -0.20493 0.13354 0.07394 1.90234 -2.24196 -0.00587 -0.08956 -1.89644 -0.02631 0 0 0 0 0 0.00905 -0.01521 0.00486 0.07892 0 -0.02357 2.28378 -1.0874 -0.13102 0.58347 0.15256
VAL_338 -5.58355 0.43546 1.93819 -0.29369 0.16721 0.05346 1.88464 -1.95509 -0 -0 -1.01162 0.16824 0 0 0 0 0 0.01692 -0.03048 0.00529 0.37074 0 0.30105 0 1.9342 0.1194 0.55671 -0.92292
SER_339 -5.73033 1.05819 6.83462 -0.02595 0 0.04403 3.87776 -3.21394 -0.00524 -0.11754 -4.28104 -1.12245 0 0 -0.70668 0 0 0.04226 -0.004 0.0223 3.20281 0 -0.39633 0.78996 -0.77834 -0.23571 0.71315 -0.03248
GLY_340 -1.44695 0.09352 1.90079 -4e-05 0 0 0.4861 -0.91905 -0 -0 0.06801 -0.43489 0 0 0 0 0 0.00409 -0.09232 0 0 0 0.30392 0 0.83697 -0.03411 0.45922 1.22526
PHE_341 -4.48831 1.13795 2.25384 -1.01783 0.1166 0.40713 1.19835 -1.42926 -0 -0 -0.28548 0.05852 0 0 -0.3974 0 0 0.00489 -0.0078 0.04905 0 1.80935 -0.4612 0 1.0402 0.30997 0.27591 0.57449
SER_342 -2.86584 0.29451 3.66266 -0.04199 0.01242 0.06502 1.49052 -1.68142 -0.00239 -0.06441 -1.40804 -0.32065 0 0 -0.47729 0 0 0.02111 -0.06327 0.16195 0.22085 0 -0.24773 1.97791 -0.77834 0.44683 0.49218 0.89459
LEU:CtermProteinFull_343 -3.69963 0.38508 2.47131 -0.76906 0.3854 0.60705 1.18619 -1.45606 -0 -0 -0.3743 0.25254 0 0 0 0 0 0.04051 0 0.00618 0.43141 0 0 0 0.18072 0.40093 0.60677 0.65503
VRT_344 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.8151 0 0 0 0 0 0 0 0 0 50.8151
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 695508 DOMAINID 686285 MODEL 3 MASTL_kinase_domain.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 263.055
ATOM      1  N   GLY A   1     -29.482 -65.354  10.538  1.00 19.390          N  
ATOM      2  CA  GLY A   1     -30.399 -64.383  11.118  1.00 18.650          C  
ATOM      3  C   GLY A   1     -31.383 -63.843  10.089  1.00 17.450          C  
ATOM      4  O   GLY A   1     -31.313 -62.677   9.702  1.00 16.560          O  
ATOM      5 1H   GLY A   1     -28.908 -65.759  11.262  1.00 23.270          H  
ATOM      6 2H   GLY A   1     -29.995 -66.082  10.066  1.00 23.270          H  
ATOM      7 3H   GLY A   1     -28.886 -64.879   9.868  1.00 23.270          H  
ATOM      8 1HA  GLY A   1     -30.944 -64.847  11.939  1.00 22.380          H  
ATOM      9 2HA  GLY A   1     -29.826 -63.557  11.539  1.00 22.380          H  
ATOM     10  N   SER A   2     -32.377 -64.658   9.705  1.00 17.500          N  
ATOM     11  CA  SER A   2     -33.402 -64.248   8.726  1.00 16.480          C  
ATOM     12  C   SER A   2     -34.220 -63.061   9.242  1.00 15.490          C  
ATOM     13  O   SER A   2     -34.834 -62.310   8.466  1.00 14.760          O  
ATOM     14  CB  SER A   2     -34.304 -65.423   8.416  1.00 23.480          C  
ATOM     15  OG  SER A   2     -35.043 -65.792   9.546  1.00 23.480          O  
ATOM     16  H   SER A   2     -32.440 -65.601  10.067  1.00 21.000          H  
ATOM     17  HA  SER A   2     -32.906 -63.937   7.809  1.00 19.780          H  
ATOM     18 1HB  SER A   2     -34.981 -65.156   7.606  1.00 28.180          H  
ATOM     19 2HB  SER A   2     -33.702 -66.265   8.078  1.00 28.180          H  
ATOM     20  HG  SER A   2     -35.581 -66.545   9.276  1.00 28.180          H  
ATOM     21  N   MET A   3     -34.169 -62.882  10.558  1.00 15.510          N  
ATOM     22  CA  MET A   3     -34.821 -61.808  11.263  1.00 14.700          C  
ATOM     23  C   MET A   3     -34.270 -60.442  10.850  1.00 14.230          C  
ATOM     24  O   MET A   3     -35.020 -59.465  10.828  1.00 13.370          O  
ATOM     25  CB  MET A   3     -34.646 -62.005  12.772  1.00 20.900          C  
ATOM     26  CG  MET A   3     -35.419 -63.195  13.369  1.00 20.900          C  
ATOM     27  SD  MET A   3     -37.225 -63.093  13.149  1.00 20.900          S  
ATOM     28  CE  MET A   3     -37.708 -61.842  14.343  1.00 20.900          C  
ATOM     29  H   MET A   3     -33.647 -63.565  11.082  1.00 18.610          H  
ATOM     30  HA  MET A   3     -35.881 -61.834  11.026  1.00 17.640          H  
ATOM     31 1HB  MET A   3     -33.590 -62.153  12.993  1.00 25.080          H  
ATOM     32 2HB  MET A   3     -34.949 -61.106  13.285  1.00 25.080          H  
ATOM     33 1HG  MET A   3     -35.073 -64.119  12.915  1.00 25.080          H  
ATOM     34 2HG  MET A   3     -35.213 -63.242  14.444  1.00 25.080          H  
ATOM     35 1HE  MET A   3     -38.783 -61.691  14.290  1.00 25.080          H  
ATOM     36 2HE  MET A   3     -37.437 -62.174  15.341  1.00 25.080          H  
ATOM     37 3HE  MET A   3     -37.206 -60.919  14.133  1.00 25.080          H  
ATOM     38  N   ASP A   4     -32.988 -60.334  10.477  1.00 14.760          N  
ATOM     39  CA  ASP A   4     -32.476 -59.008  10.134  1.00 14.300          C  
ATOM     40  C   ASP A   4     -33.118 -58.385   8.875  1.00 13.470          C  
ATOM     41  O   ASP A   4     -33.435 -57.197   8.906  1.00 12.590          O  
ATOM     42  CB  ASP A   4     -30.949 -59.014  10.052  1.00 20.200          C  
ATOM     43  CG  ASP A   4     -30.273 -59.097  11.440  1.00 20.200          C  
ATOM     44  OD1 ASP A   4     -30.904 -58.853  12.442  1.00 20.200          O  
ATOM     45  OD2 ASP A   4     -29.093 -59.410  11.467  1.00 20.200          O  
ATOM     46  H   ASP A   4     -32.360 -61.142  10.442  1.00 17.710          H  
ATOM     47  HA  ASP A   4     -32.720 -58.348  10.967  1.00 17.160          H  
ATOM     48 1HB  ASP A   4     -30.607 -59.878   9.481  1.00 24.240          H  
ATOM     49 2HB  ASP A   4     -30.602 -58.114   9.539  1.00 24.240          H  
ATOM     50  N   PRO A   5     -33.243 -59.078   7.715  1.00 13.730          N  
ATOM     51  CA  PRO A   5     -33.980 -58.576   6.566  1.00 13.040          C  
ATOM     52  C   PRO A   5     -35.511 -58.653   6.724  1.00 12.260          C  
ATOM     53  O   PRO A   5     -36.226 -57.925   6.038  1.00 11.410          O  
ATOM     54  CB  PRO A   5     -33.485 -59.478   5.429  1.00 19.560          C  
ATOM     55  CG  PRO A   5     -33.077 -60.755   6.110  1.00 19.560          C  
ATOM     56  CD  PRO A   5     -32.481 -60.307   7.438  1.00 19.560          C  
ATOM     57  HA  PRO A   5     -33.676 -57.536   6.382  1.00 15.650          H  
ATOM     58 1HB  PRO A   5     -34.293 -59.628   4.699  1.00 23.470          H  
ATOM     59 2HB  PRO A   5     -32.657 -58.984   4.892  1.00 23.470          H  
ATOM     60 1HG  PRO A   5     -33.960 -61.394   6.254  1.00 23.470          H  
ATOM     61 2HG  PRO A   5     -32.394 -61.330   5.497  1.00 23.470          H  
ATOM     62 1HD  PRO A   5     -32.625 -61.082   8.148  1.00 23.470          H  
ATOM     63 2HD  PRO A   5     -31.427 -60.062   7.321  1.00 23.470          H  
ATOM     64  N   THR A   6     -36.011 -59.503   7.643  1.00 12.540          N  
ATOM     65  CA  THR A   6     -37.452 -59.671   7.828  1.00 11.880          C  
ATOM     66  C   THR A   6     -38.055 -58.694   8.834  1.00 11.120          C  
ATOM     67  O   THR A   6     -39.037 -58.013   8.543  1.00 10.200          O  
ATOM     68  CB  THR A   6     -37.777 -61.107   8.322  1.00 16.900          C  
ATOM     69  OG1 THR A   6     -37.308 -62.069   7.369  1.00 16.900          O  
ATOM     70  CG2 THR A   6     -39.287 -61.285   8.504  1.00 16.900          C  
ATOM     71  H   THR A   6     -35.414 -60.162   8.149  1.00 15.050          H  
ATOM     72  HA  THR A   6     -37.939 -59.512   6.867  1.00 14.260          H  
ATOM     73  HB  THR A   6     -37.283 -61.284   9.267  1.00 20.280          H  
ATOM     74  HG1 THR A   6     -36.328 -62.122   7.440  1.00 20.280          H  
ATOM     75 1HG2 THR A   6     -39.485 -62.299   8.847  1.00 20.280          H  
ATOM     76 2HG2 THR A   6     -39.673 -60.581   9.241  1.00 20.280          H  
ATOM     77 3HG2 THR A   6     -39.786 -61.119   7.551  1.00 20.280          H  
ATOM     78  N   ALA A   7     -37.523 -58.713  10.055  1.00 11.580          N  
ATOM     79  CA  ALA A   7     -37.989 -57.931  11.188  1.00 11.140          C  
ATOM     80  C   ALA A   7     -37.153 -56.679  11.433  1.00 10.750          C  
ATOM     81  O   ALA A   7     -37.671 -55.646  11.847  1.00  9.990          O  
ATOM     82  CB  ALA A   7     -37.943 -58.790  12.422  1.00 15.770          C  
ATOM     83  H   ALA A   7     -36.709 -59.287  10.219  1.00 13.900          H  
ATOM     84  HA  ALA A   7     -39.016 -57.624  10.995  1.00 13.370          H  
ATOM     85 1HB  ALA A   7     -38.294 -58.230  13.260  1.00 18.930          H  
ATOM     86 2HB  ALA A   7     -38.565 -59.669  12.270  1.00 18.930          H  
ATOM     87 3HB  ALA A   7     -36.918 -59.099  12.602  1.00 18.930          H  
ATOM     88  N   GLY A   8     -35.839 -56.785  11.231  1.00 11.370          N  
ATOM     89  CA  GLY A   8     -34.924 -55.681  11.525  1.00 11.180          C  
ATOM     90  C   GLY A   8     -34.538 -55.696  13.007  1.00 12.030          C  
ATOM     91  O   GLY A   8     -33.942 -54.752  13.532  1.00 11.820          O  
ATOM     92  H   GLY A   8     -35.457 -57.671  10.897  1.00 13.640          H  
ATOM     93 1HA  GLY A   8     -34.030 -55.778  10.909  1.00 13.420          H  
ATOM     94 2HA  GLY A   8     -35.395 -54.734  11.269  1.00 13.420          H  
ATOM     95  N   SER A   9     -34.925 -56.777  13.666  1.00 13.000          N  
ATOM     96  CA  SER A   9     -34.726 -57.042  15.076  1.00 13.890          C  
ATOM     97  C   SER A   9     -34.779 -58.521  15.358  1.00 14.920          C  
ATOM     98  O   SER A   9     -35.543 -59.250  14.738  1.00 15.340          O  
ATOM     99  CB  SER A   9     -35.779 -56.372  15.919  1.00 19.090          C  
ATOM    100  OG  SER A   9     -35.617 -56.737  17.273  1.00 19.090          O  
ATOM    101  H   SER A   9     -35.407 -57.474  13.122  1.00 15.600          H  
ATOM    102  HA  SER A   9     -33.741 -56.670  15.365  1.00 16.670          H  
ATOM    103 1HB  SER A   9     -35.699 -55.290  15.815  1.00 22.910          H  
ATOM    104 2HB  SER A   9     -36.773 -56.666  15.574  1.00 22.910          H  
ATOM    105  HG  SER A   9     -36.274 -56.216  17.761  1.00 22.910          H  
ATOM    106  N   LYS A  10     -34.019 -58.968  16.352  1.00 15.410          N  
ATOM    107  CA  LYS A  10     -34.062 -60.368  16.782  1.00 16.460          C  
ATOM    108  C   LYS A  10     -35.475 -60.764  17.231  1.00 17.320          C  
ATOM    109  O   LYS A  10     -35.828 -61.945  17.232  1.00 18.170          O  
ATOM    110  CB  LYS A  10     -33.058 -60.603  17.909  1.00 22.620          C  
ATOM    111  CG  LYS A  10     -31.594 -60.540  17.468  1.00 22.620          C  
ATOM    112  CD  LYS A  10     -30.646 -60.741  18.648  1.00 22.620          C  
ATOM    113  CE  LYS A  10     -29.174 -60.709  18.214  1.00 22.620          C  
ATOM    114  NZ  LYS A  10     -28.256 -60.857  19.376  1.00 22.620          N  
ATOM    115  H   LYS A  10     -33.408 -58.311  16.818  1.00 18.490          H  
ATOM    116  HA  LYS A  10     -33.792 -60.999  15.934  1.00 19.750          H  
ATOM    117 1HB  LYS A  10     -33.212 -59.858  18.690  1.00 27.150          H  
ATOM    118 2HB  LYS A  10     -33.238 -61.582  18.354  1.00 27.150          H  
ATOM    119 1HG  LYS A  10     -31.412 -61.320  16.726  1.00 27.150          H  
ATOM    120 2HG  LYS A  10     -31.394 -59.576  17.004  1.00 27.150          H  
ATOM    121 1HD  LYS A  10     -30.813 -59.954  19.386  1.00 27.150          H  
ATOM    122 2HD  LYS A  10     -30.853 -61.703  19.118  1.00 27.150          H  
ATOM    123 1HE  LYS A  10     -28.994 -61.526  17.518  1.00 27.150          H  
ATOM    124 2HE  LYS A  10     -28.960 -59.765  17.712  1.00 27.150          H  
ATOM    125 1HZ  LYS A  10     -27.269 -60.849  19.060  1.00 27.150          H  
ATOM    126 2HZ  LYS A  10     -28.402 -60.099  20.025  1.00 27.150          H  
ATOM    127 3HZ  LYS A  10     -28.441 -61.733  19.840  1.00 27.150          H  
ATOM    128  N   LYS A  11     -36.256 -59.769  17.663  1.00 17.190          N  
ATOM    129  CA  LYS A  11     -37.630 -59.961  18.089  1.00 18.010          C  
ATOM    130  C   LYS A  11     -38.473 -58.874  17.431  1.00 17.690          C  
ATOM    131  O   LYS A  11     -38.467 -57.716  17.860  1.00 18.020          O  
ATOM    132  CB  LYS A  11     -37.760 -59.876  19.617  1.00 24.890          C  
ATOM    133  CG  LYS A  11     -36.936 -60.899  20.425  1.00 24.890          C  
ATOM    134  CD  LYS A  11     -37.466 -62.329  20.269  1.00 24.890          C  
ATOM    135  CE  LYS A  11     -36.684 -63.306  21.137  1.00 24.890          C  
ATOM    136  NZ  LYS A  11     -37.149 -64.715  20.955  1.00 24.890          N  
ATOM    137  H   LYS A  11     -35.879 -58.824  17.630  1.00 20.630          H  
ATOM    138  HA  LYS A  11     -37.990 -60.926  17.734  1.00 21.610          H  
ATOM    139 1HB  LYS A  11     -37.455 -58.882  19.945  1.00 29.860          H  
ATOM    140 2HB  LYS A  11     -38.804 -60.000  19.899  1.00 29.860          H  
ATOM    141 1HG  LYS A  11     -35.898 -60.869  20.097  1.00 29.860          H  
ATOM    142 2HG  LYS A  11     -36.968 -60.626  21.477  1.00 29.860          H  
ATOM    143 1HD  LYS A  11     -38.519 -62.363  20.550  1.00 29.860          H  
ATOM    144 2HD  LYS A  11     -37.373 -62.647  19.232  1.00 29.860          H  
ATOM    145 1HE  LYS A  11     -35.629 -63.245  20.872  1.00 29.860          H  
ATOM    146 2HE  LYS A  11     -36.803 -63.027  22.183  1.00 29.860          H  
ATOM    147 1HZ  LYS A  11     -36.605 -65.329  21.545  1.00 29.860          H  
ATOM    148 2HZ  LYS A  11     -38.125 -64.785  21.207  1.00 29.860          H  
ATOM    149 3HZ  LYS A  11     -37.031 -64.985  19.988  1.00 29.860          H  
ATOM    150  N   GLU A  12     -39.261 -59.253  16.423  1.00 17.060          N  
ATOM    151  CA  GLU A  12     -40.012 -58.266  15.650  1.00 16.710          C  
ATOM    152  C   GLU A  12     -40.927 -57.375  16.507  1.00 16.790          C  
ATOM    153  O   GLU A  12     -40.919 -56.165  16.293  1.00 15.920          O  
ATOM    154  CB  GLU A  12     -40.835 -58.916  14.525  1.00 23.530          C  
ATOM    155  CG  GLU A  12     -41.415 -57.911  13.519  1.00 23.530          C  
ATOM    156  CD  GLU A  12     -42.322 -58.558  12.507  1.00 23.530          C  
ATOM    157  OE1 GLU A  12     -42.249 -59.758  12.390  1.00 23.530          O  
ATOM    158  OE2 GLU A  12     -43.138 -57.876  11.886  1.00 23.530          O  
ATOM    159  H   GLU A  12     -39.262 -60.225  16.140  1.00 20.470          H  
ATOM    160  HA  GLU A  12     -39.290 -57.600  15.178  1.00 20.050          H  
ATOM    161 1HB  GLU A  12     -40.229 -59.636  13.991  1.00 28.240          H  
ATOM    162 2HB  GLU A  12     -41.680 -59.450  14.922  1.00 28.240          H  
ATOM    163 1HG  GLU A  12     -41.878 -57.105  14.007  1.00 28.240          H  
ATOM    164 2HG  GLU A  12     -40.582 -57.477  12.977  1.00 28.240          H  
ATOM    165  N   PRO A  13     -41.658 -57.884  17.543  1.00 17.840          N  
ATOM    166  CA  PRO A  13     -42.564 -57.118  18.392  1.00 18.100          C  
ATOM    167  C   PRO A  13     -41.893 -55.940  19.097  1.00 17.730          C  
ATOM    168  O   PRO A  13     -42.580 -55.043  19.598  1.00 17.960          O  
ATOM    169  CB  PRO A  13     -43.060 -58.159  19.402  1.00 27.150          C  
ATOM    170  CG  PRO A  13     -42.927 -59.477  18.691  1.00 27.150          C  
ATOM    171  CD  PRO A  13     -41.675 -59.350  17.882  1.00 27.150          C  
ATOM    172  HA  PRO A  13     -43.409 -56.770  17.791  1.00 21.720          H  
ATOM    173 1HB  PRO A  13     -42.454 -58.107  20.320  1.00 32.580          H  
ATOM    174 2HB  PRO A  13     -44.099 -57.935  19.690  1.00 32.580          H  
ATOM    175 1HG  PRO A  13     -42.882 -60.301  19.422  1.00 32.580          H  
ATOM    176 2HG  PRO A  13     -43.816 -59.656  18.065  1.00 32.580          H  
ATOM    177 1HD  PRO A  13     -40.846 -59.619  18.536  1.00 32.580          H  
ATOM    178 2HD  PRO A  13     -41.758 -59.995  17.016  1.00 32.580          H  
ATOM    179  N   GLY A  14     -40.555 -55.945  19.190  1.00 17.260          N  
ATOM    180  CA  GLY A  14     -39.839 -54.862  19.840  1.00 16.990          C  
ATOM    181  C   GLY A  14     -40.003 -53.536  19.088  1.00 16.280          C  
ATOM    182  O   GLY A  14     -39.702 -52.471  19.628  1.00 15.820          O  
ATOM    183  H   GLY A  14     -39.985 -56.679  18.761  1.00 20.710          H  
ATOM    184 1HA  GLY A  14     -40.197 -54.754  20.863  1.00 20.390          H  
ATOM    185 2HA  GLY A  14     -38.782 -55.121  19.896  1.00 20.390          H  
ATOM    186  N   GLY A  15     -40.494 -53.592  17.845  1.00 16.240          N  
ATOM    187  CA  GLY A  15     -40.717 -52.406  17.036  1.00 15.620          C  
ATOM    188  C   GLY A  15     -42.095 -51.763  17.249  1.00 14.910          C  
ATOM    189  O   GLY A  15     -42.387 -50.727  16.641  1.00 14.040          O  
ATOM    190  H   GLY A  15     -40.708 -54.505  17.428  1.00 19.490          H  
ATOM    191 1HA  GLY A  15     -39.941 -51.676  17.257  1.00 18.740          H  
ATOM    192 2HA  GLY A  15     -40.601 -52.673  15.990  1.00 18.740          H  
ATOM    193  N   GLY A  16     -42.929 -52.332  18.130  1.00 15.300          N  
ATOM    194  CA  GLY A  16     -44.268 -51.799  18.361  1.00 14.720          C  
ATOM    195  C   GLY A  16     -45.208 -52.129  17.210  1.00 13.540          C  
ATOM    196  O   GLY A  16     -45.134 -53.207  16.629  1.00 13.460          O  
ATOM    197  H   GLY A  16     -42.643 -53.183  18.625  1.00 18.360          H  
ATOM    198 1HA  GLY A  16     -44.663 -52.216  19.288  1.00 17.660          H  
ATOM    199 2HA  GLY A  16     -44.210 -50.720  18.492  1.00 17.660          H  
ATOM    200  N   ALA A  17     -46.193 -51.270  16.967  1.00 12.770          N  
ATOM    201  CA  ALA A  17     -47.165 -51.538  15.911  1.00 11.660          C  
ATOM    202  C   ALA A  17     -46.823 -50.717  14.683  1.00 10.880          C  
ATOM    203  O   ALA A  17     -46.777 -49.481  14.744  1.00 10.000          O  
ATOM    204  CB  ALA A  17     -48.573 -51.215  16.377  1.00 16.770          C  
ATOM    205  H   ALA A  17     -46.235 -50.404  17.487  1.00 15.320          H  
ATOM    206  HA  ALA A  17     -47.107 -52.592  15.640  1.00 13.990          H  
ATOM    207 1HB  ALA A  17     -49.274 -51.432  15.570  1.00 20.120          H  
ATOM    208 2HB  ALA A  17     -48.818 -51.822  17.247  1.00 20.120          H  
ATOM    209 3HB  ALA A  17     -48.637 -50.160  16.639  1.00 20.120          H  
ATOM    210  N   ALA A  18     -46.623 -51.370  13.547  1.00 11.220          N  
ATOM    211  CA  ALA A  18     -46.259 -50.632  12.364  1.00 10.540          C  
ATOM    212  C   ALA A  18     -47.460 -49.985  11.743  1.00  9.980          C  
ATOM    213  O   ALA A  18     -48.046 -50.513  10.794  1.00  9.600          O  
ATOM    214  CB  ALA A  18     -45.581 -51.507  11.337  1.00 15.030          C  
ATOM    215  H   ALA A  18     -46.672 -52.391  13.489  1.00 13.460          H  
ATOM    216  HA  ALA A  18     -45.591 -49.848  12.688  1.00 12.650          H  
ATOM    217 1HB  ALA A  18     -45.293 -50.926  10.488  1.00 18.030          H  
ATOM    218 2HB  ALA A  18     -44.710 -51.955  11.783  1.00 18.030          H  
ATOM    219 3HB  ALA A  18     -46.259 -52.262  11.022  1.00 18.030          H  
ATOM    220  N   THR A  19     -47.808 -48.817  12.253  1.00 10.020          N  
ATOM    221  CA  THR A  19     -48.975 -48.070  11.808  1.00  9.620          C  
ATOM    222  C   THR A  19     -49.061 -48.011  10.283  1.00  8.530          C  
ATOM    223  O   THR A  19     -50.142 -48.141   9.710  1.00  8.280          O  
ATOM    224  CB  THR A  19     -48.945 -46.626  12.366  1.00 13.630          C  
ATOM    225  OG1 THR A  19     -48.946 -46.666  13.801  1.00 13.630          O  
ATOM    226  CG2 THR A  19     -50.170 -45.847  11.891  1.00 13.630          C  
ATOM    227  H   THR A  19     -47.281 -48.486  13.067  1.00 12.020          H  
ATOM    228  HA  THR A  19     -49.868 -48.571  12.182  1.00 11.540          H  
ATOM    229  HB  THR A  19     -48.040 -46.124  12.025  1.00 16.350          H  
ATOM    230  HG1 THR A  19     -48.772 -45.786  14.149  1.00 16.350          H  
ATOM    231 1HG2 THR A  19     -50.133 -44.838  12.298  1.00 16.350          H  
ATOM    232 2HG2 THR A  19     -50.186 -45.787  10.804  1.00 16.350          H  
ATOM    233 3HG2 THR A  19     -51.073 -46.346  12.237  1.00 16.350          H  
ATOM    234  N   GLU A  20     -47.931 -47.783   9.621  1.00  8.100          N  
ATOM    235  CA  GLU A  20     -47.910 -47.651   8.172  1.00  7.290          C  
ATOM    236  C   GLU A  20     -47.857 -48.972   7.371  1.00  7.020          C  
ATOM    237  O   GLU A  20     -48.072 -48.950   6.158  1.00  6.680          O  
ATOM    238  CB  GLU A  20     -46.704 -46.799   7.772  1.00 10.530          C  
ATOM    239  CG  GLU A  20     -46.748 -45.355   8.266  1.00 10.530          C  
ATOM    240  CD  GLU A  20     -45.538 -44.551   7.839  1.00 10.530          C  
ATOM    241  OE1 GLU A  20     -44.717 -45.083   7.123  1.00 10.530          O  
ATOM    242  OE2 GLU A  20     -45.438 -43.412   8.227  1.00 10.530          O  
ATOM    243  H   GLU A  20     -47.073 -47.677  10.144  1.00  9.720          H  
ATOM    244  HA  GLU A  20     -48.818 -47.124   7.876  1.00  8.750          H  
ATOM    245 1HB  GLU A  20     -45.800 -47.257   8.168  1.00 12.640          H  
ATOM    246 2HB  GLU A  20     -46.613 -46.785   6.687  1.00 12.640          H  
ATOM    247 1HG  GLU A  20     -47.647 -44.878   7.877  1.00 12.640          H  
ATOM    248 2HG  GLU A  20     -46.813 -45.356   9.353  1.00 12.640          H  
ATOM    249  N   GLU A  21     -47.503 -50.093   8.014  1.00  7.320          N  
ATOM    250  CA  GLU A  21     -47.285 -51.360   7.294  1.00  7.070          C  
ATOM    251  C   GLU A  21     -48.136 -52.594   7.715  1.00  7.750          C  
ATOM    252  O   GLU A  21     -48.341 -53.495   6.902  1.00  7.760          O  
ATOM    253  CB  GLU A  21     -45.790 -51.685   7.322  1.00 10.000          C  
ATOM    254  CG  GLU A  21     -44.877 -50.680   6.591  1.00 10.000          C  
ATOM    255  CD  GLU A  21     -44.990 -50.746   5.075  1.00 10.000          C  
ATOM    256  OE1 GLU A  21     -45.257 -51.809   4.572  1.00 10.000          O  
ATOM    257  OE2 GLU A  21     -44.803 -49.724   4.421  1.00 10.000          O  
ATOM    258  H   GLU A  21     -47.432 -50.073   9.026  1.00  8.780          H  
ATOM    259  HA  GLU A  21     -47.529 -51.173   6.248  1.00  8.480          H  
ATOM    260 1HB  GLU A  21     -45.457 -51.675   8.338  1.00 12.000          H  
ATOM    261 2HB  GLU A  21     -45.614 -52.680   6.913  1.00 12.000          H  
ATOM    262 1HG  GLU A  21     -45.113 -49.672   6.919  1.00 12.000          H  
ATOM    263 2HG  GLU A  21     -43.846 -50.881   6.879  1.00 12.000          H  
ATOM    264  N   GLY A  22     -48.601 -52.683   8.971  1.00  8.550          N  
ATOM    265  CA  GLY A  22     -49.363 -53.872   9.420  1.00  9.420          C  
ATOM    266  C   GLY A  22     -48.510 -55.025   9.973  1.00 10.120          C  
ATOM    267  O   GLY A  22     -48.991 -56.140  10.185  1.00 10.550          O  
ATOM    268  H   GLY A  22     -48.430 -51.921   9.630  1.00 10.260          H  
ATOM    269 1HA  GLY A  22     -50.070 -53.557  10.188  1.00 11.300          H  
ATOM    270 2HA  GLY A  22     -49.961 -54.240   8.589  1.00 11.300          H  
ATOM    271  N   VAL A  23     -47.258 -54.718  10.209  1.00 10.240          N  
ATOM    272  CA  VAL A  23     -46.204 -55.588  10.727  1.00 10.840          C  
ATOM    273  C   VAL A  23     -45.767 -54.993  12.064  1.00 10.180          C  
ATOM    274  O   VAL A  23     -46.434 -54.080  12.552  1.00 10.020          O  
ATOM    275  CB  VAL A  23     -45.042 -55.680   9.715  1.00 14.940          C  
ATOM    276  CG1 VAL A  23     -45.554 -56.268   8.408  1.00 14.940          C  
ATOM    277  CG2 VAL A  23     -44.471 -54.315   9.451  1.00 14.940          C  
ATOM    278  H   VAL A  23     -47.027 -53.772   9.965  1.00 12.290          H  
ATOM    279  HA  VAL A  23     -46.606 -56.588  10.898  1.00 13.010          H  
ATOM    280  HB  VAL A  23     -44.271 -56.345  10.111  1.00 17.920          H  
ATOM    281 1HG1 VAL A  23     -44.733 -56.348   7.696  1.00 17.920          H  
ATOM    282 2HG1 VAL A  23     -45.969 -57.257   8.598  1.00 17.920          H  
ATOM    283 3HG1 VAL A  23     -46.332 -55.624   7.989  1.00 17.920          H  
ATOM    284 1HG2 VAL A  23     -43.655 -54.383   8.732  1.00 17.920          H  
ATOM    285 2HG2 VAL A  23     -45.241 -53.713   9.059  1.00 17.920          H  
ATOM    286 3HG2 VAL A  23     -44.102 -53.880  10.345  1.00 17.920          H  
ATOM    287  N   ASN A  24     -44.752 -55.549  12.736  1.00  9.940          N  
ATOM    288  CA  ASN A  24     -44.370 -54.955  14.027  1.00  9.310          C  
ATOM    289  C   ASN A  24     -43.103 -54.077  13.954  1.00  8.440          C  
ATOM    290  O   ASN A  24     -42.468 -53.788  14.958  1.00  8.100          O  
ATOM    291  CB  ASN A  24     -44.304 -56.007  15.117  1.00 13.290          C  
ATOM    292  CG  ASN A  24     -45.652 -56.525  15.508  1.00 13.290          C  
ATOM    293  OD1 ASN A  24     -45.986 -57.698  15.285  1.00 13.290          O  
ATOM    294  ND2 ASN A  24     -46.439 -55.675  16.104  1.00 13.290          N  
ATOM    295  H   ASN A  24     -44.214 -56.350  12.364  1.00 11.930          H  
ATOM    296  HA  ASN A  24     -45.165 -54.278  14.331  1.00 11.170          H  
ATOM    297 1HB  ASN A  24     -43.754 -56.847  14.807  1.00 15.940          H  
ATOM    298 2HB  ASN A  24     -43.812 -55.574  15.980  1.00 15.940          H  
ATOM    299 1HD2 ASN A  24     -47.354 -55.948  16.400  1.00 15.940          H  
ATOM    300 2HD2 ASN A  24     -46.102 -54.730  16.274  1.00 15.940          H  
ATOM    301  N   ARG A  25     -42.738 -53.671  12.747  1.00  8.150          N  
ATOM    302  CA  ARG A  25     -41.632 -52.745  12.503  1.00  7.400          C  
ATOM    303  C   ARG A  25     -41.845 -52.041  11.154  1.00  6.960          C  
ATOM    304  O   ARG A  25     -41.788 -52.686  10.111  1.00  6.550          O  
ATOM    305  CB  ARG A  25     -40.298 -53.483  12.510  1.00 10.660          C  
ATOM    306  CG  ARG A  25     -39.039 -52.614  12.291  1.00 10.660          C  
ATOM    307  CD  ARG A  25     -38.645 -51.846  13.512  1.00 10.660          C  
ATOM    308  NE  ARG A  25     -37.379 -51.138  13.304  1.00 10.660          N  
ATOM    309  CZ  ARG A  25     -36.816 -50.244  14.152  1.00 10.660          C  
ATOM    310  NH1 ARG A  25     -37.403 -49.921  15.287  1.00 10.660          N  
ATOM    311  NH2 ARG A  25     -35.656 -49.689  13.834  1.00 10.660          N  
ATOM    312  H   ARG A  25     -43.287 -54.009  11.977  1.00  9.780          H  
ATOM    313  HA  ARG A  25     -41.631 -51.997  13.297  1.00  8.880          H  
ATOM    314 1HB  ARG A  25     -40.175 -53.988  13.470  1.00 12.790          H  
ATOM    315 2HB  ARG A  25     -40.304 -54.259  11.747  1.00 12.790          H  
ATOM    316 1HG  ARG A  25     -38.205 -53.250  12.019  1.00 12.790          H  
ATOM    317 2HG  ARG A  25     -39.215 -51.904  11.486  1.00 12.790          H  
ATOM    318 1HD  ARG A  25     -39.415 -51.116  13.750  1.00 12.790          H  
ATOM    319 2HD  ARG A  25     -38.521 -52.539  14.346  1.00 12.790          H  
ATOM    320  HE  ARG A  25     -36.870 -51.348  12.454  1.00 12.790          H  
ATOM    321 1HH1 ARG A  25     -38.282 -50.336  15.542  1.00 12.790          H  
ATOM    322 2HH1 ARG A  25     -36.968 -49.252  15.908  1.00 12.790          H  
ATOM    323 1HH2 ARG A  25     -35.197 -49.937  12.967  1.00 12.790          H  
ATOM    324 2HH2 ARG A  25     -35.224 -49.023  14.457  1.00 12.790          H  
ATOM    325  N   ILE A  26     -41.993 -50.710  11.164  1.00  7.070          N  
ATOM    326  CA  ILE A  26     -42.275 -49.962   9.925  1.00  6.810          C  
ATOM    327  C   ILE A  26     -41.168 -49.947   8.885  1.00  5.980          C  
ATOM    328  O   ILE A  26     -41.442 -50.073   7.703  1.00  5.440          O  
ATOM    329  CB  ILE A  26     -42.638 -48.472  10.210  1.00  9.640          C  
ATOM    330  CG1 ILE A  26     -43.939 -48.424  10.931  1.00  9.640          C  
ATOM    331  CG2 ILE A  26     -42.744 -47.672   8.889  1.00  9.640          C  
ATOM    332  CD1 ILE A  26     -44.348 -47.095  11.528  1.00  9.640          C  
ATOM    333  H   ILE A  26     -41.984 -50.229  12.055  1.00  8.480          H  
ATOM    334  HA  ILE A  26     -43.140 -50.427   9.457  1.00  8.170          H  
ATOM    335  HB  ILE A  26     -41.881 -48.021  10.848  1.00 11.570          H  
ATOM    336 1HG1 ILE A  26     -44.720 -48.736  10.245  1.00 11.570          H  
ATOM    337 2HG1 ILE A  26     -43.861 -49.123  11.726  1.00 11.570          H  
ATOM    338 1HG2 ILE A  26     -43.010 -46.639   9.084  1.00 11.570          H  
ATOM    339 2HG2 ILE A  26     -41.802 -47.671   8.356  1.00 11.570          H  
ATOM    340 3HG2 ILE A  26     -43.514 -48.122   8.263  1.00 11.570          H  
ATOM    341 1HD1 ILE A  26     -45.300 -47.210  12.042  1.00 11.570          H  
ATOM    342 2HD1 ILE A  26     -43.592 -46.770  12.244  1.00 11.570          H  
ATOM    343 3HD1 ILE A  26     -44.458 -46.338  10.753  1.00 11.570          H  
ATOM    344  N   ALA A  27     -39.945 -49.678   9.302  1.00  6.040          N  
ATOM    345  CA  ALA A  27     -38.810 -49.559   8.384  1.00  6.010          C  
ATOM    346  C   ALA A  27     -38.396 -50.816   7.591  1.00  5.720          C  
ATOM    347  O   ALA A  27     -37.981 -50.714   6.431  1.00  4.840          O  
ATOM    348  CB  ALA A  27     -37.602 -49.097   9.178  1.00  8.430          C  
ATOM    349  H   ALA A  27     -39.804 -49.540  10.289  1.00  7.250          H  
ATOM    350  HA  ALA A  27     -39.072 -48.791   7.657  1.00  7.210          H  
ATOM    351 1HB  ALA A  27     -36.765 -48.932   8.499  1.00 10.110          H  
ATOM    352 2HB  ALA A  27     -37.841 -48.168   9.694  1.00 10.110          H  
ATOM    353 3HB  ALA A  27     -37.334 -49.859   9.905  1.00 10.110          H  
ATOM    354  N   VAL A  28     -38.483 -51.998   8.193  1.00  6.530          N  
ATOM    355  CA  VAL A  28     -37.906 -53.179   7.553  1.00  6.380          C  
ATOM    356  C   VAL A  28     -38.453 -53.662   6.191  1.00  5.950          C  
ATOM    357  O   VAL A  28     -37.649 -54.135   5.392  1.00  5.290          O  
ATOM    358  CB  VAL A  28     -37.808 -54.349   8.568  1.00  8.990          C  
ATOM    359  CG1 VAL A  28     -39.158 -54.917   8.939  1.00  8.990          C  
ATOM    360  CG2 VAL A  28     -36.908 -55.443   7.980  1.00  8.990          C  
ATOM    361  H   VAL A  28     -38.883 -52.058   9.117  1.00  7.840          H  
ATOM    362  HA  VAL A  28     -36.863 -52.919   7.365  1.00  7.660          H  
ATOM    363  HB  VAL A  28     -37.359 -53.969   9.484  1.00 10.790          H  
ATOM    364 1HG1 VAL A  28     -39.037 -55.698   9.650  1.00 10.790          H  
ATOM    365 2HG1 VAL A  28     -39.771 -54.145   9.377  1.00 10.790          H  
ATOM    366 3HG1 VAL A  28     -39.644 -55.331   8.060  1.00 10.790          H  
ATOM    367 1HG2 VAL A  28     -36.787 -56.233   8.680  1.00 10.790          H  
ATOM    368 2HG2 VAL A  28     -37.345 -55.854   7.075  1.00 10.790          H  
ATOM    369 3HG2 VAL A  28     -35.928 -55.032   7.749  1.00 10.790          H  
ATOM    370  N   PRO A  29     -39.747 -53.557   5.825  1.00  6.420          N  
ATOM    371  CA  PRO A  29     -40.236 -54.007   4.546  1.00  6.340          C  
ATOM    372  C   PRO A  29     -40.097 -52.942   3.448  1.00  5.460          C  
ATOM    373  O   PRO A  29     -40.668 -53.112   2.373  1.00  5.550          O  
ATOM    374  CB  PRO A  29     -41.704 -54.300   4.858  1.00  9.510          C  
ATOM    375  CG  PRO A  29     -42.071 -53.234   5.845  1.00  9.510          C  
ATOM    376  CD  PRO A  29     -40.815 -52.997   6.673  1.00  9.510          C  
ATOM    377  HA  PRO A  29     -39.703 -54.928   4.264  1.00  7.610          H  
ATOM    378 1HB  PRO A  29     -42.306 -54.248   3.936  1.00 11.410          H  
ATOM    379 2HB  PRO A  29     -41.813 -55.318   5.261  1.00 11.410          H  
ATOM    380 1HG  PRO A  29     -42.391 -52.322   5.311  1.00 11.410          H  
ATOM    381 2HG  PRO A  29     -42.932 -53.550   6.452  1.00 11.410          H  
ATOM    382 1HD  PRO A  29     -40.689 -51.957   6.723  1.00 11.410          H  
ATOM    383 2HD  PRO A  29     -40.925 -53.445   7.636  1.00 11.410          H  
ATOM    384  N   LYS A  30     -39.386 -51.825   3.714  1.00  4.810          N  
ATOM    385  CA  LYS A  30     -39.334 -50.732   2.740  1.00  4.140          C  
ATOM    386  C   LYS A  30     -38.118 -50.519   1.771  1.00  3.010          C  
ATOM    387  O   LYS A  30     -38.340 -49.904   0.730  1.00  3.110          O  
ATOM    388  CB  LYS A  30     -39.520 -49.412   3.477  1.00  6.060          C  
ATOM    389  CG  LYS A  30     -40.878 -49.227   4.098  1.00  6.060          C  
ATOM    390  CD  LYS A  30     -40.997 -47.842   4.710  1.00  6.060          C  
ATOM    391  CE  LYS A  30     -42.359 -47.615   5.351  1.00  6.060          C  
ATOM    392  NZ  LYS A  30     -43.476 -47.631   4.369  1.00  6.060          N  
ATOM    393  H   LYS A  30     -38.907 -51.680   4.611  1.00  5.770          H  
ATOM    394  HA  LYS A  30     -40.203 -50.864   2.096  1.00  4.970          H  
ATOM    395 1HB  LYS A  30     -38.782 -49.344   4.281  1.00  7.280          H  
ATOM    396 2HB  LYS A  30     -39.340 -48.584   2.794  1.00  7.280          H  
ATOM    397 1HG  LYS A  30     -41.647 -49.382   3.346  1.00  7.280          H  
ATOM    398 2HG  LYS A  30     -41.014 -49.972   4.890  1.00  7.280          H  
ATOM    399 1HD  LYS A  30     -40.234 -47.730   5.482  1.00  7.280          H  
ATOM    400 2HD  LYS A  30     -40.833 -47.087   3.946  1.00  7.280          H  
ATOM    401 1HE  LYS A  30     -42.539 -48.400   6.073  1.00  7.280          H  
ATOM    402 2HE  LYS A  30     -42.355 -46.651   5.862  1.00  7.280          H  
ATOM    403 1HZ  LYS A  30     -44.348 -47.492   4.862  1.00  7.280          H  
ATOM    404 2HZ  LYS A  30     -43.359 -46.909   3.683  1.00  7.280          H  
ATOM    405 3HZ  LYS A  30     -43.530 -48.546   3.909  1.00  7.280          H  
ATOM    406  N   PRO A  31     -36.849 -50.924   2.055  1.00  2.210          N  
ATOM    407  CA  PRO A  31     -35.633 -50.636   1.241  1.00  1.060          C  
ATOM    408  C   PRO A  31     -35.528 -51.515  -0.027  1.00  0.800          C  
ATOM    409  O   PRO A  31     -36.229 -52.516  -0.102  1.00  0.680          O  
ATOM    410  CB  PRO A  31     -34.511 -50.978   2.226  1.00  1.590          C  
ATOM    411  CG  PRO A  31     -35.092 -52.089   3.078  1.00  1.590          C  
ATOM    412  CD  PRO A  31     -36.572 -51.771   3.228  1.00  1.590          C  
ATOM    413  HA  PRO A  31     -35.640 -49.566   1.007  1.00  1.270          H  
ATOM    414 1HB  PRO A  31     -33.610 -51.312   1.677  1.00  1.910          H  
ATOM    415 2HB  PRO A  31     -34.223 -50.089   2.805  1.00  1.910          H  
ATOM    416 1HG  PRO A  31     -34.929 -53.060   2.576  1.00  1.910          H  
ATOM    417 2HG  PRO A  31     -34.574 -52.142   4.045  1.00  1.910          H  
ATOM    418 1HD  PRO A  31     -37.101 -52.731   3.151  1.00  1.910          H  
ATOM    419 2HD  PRO A  31     -36.767 -51.241   4.174  1.00  1.910          H  
ATOM    420  N   PRO A  32     -34.672 -51.185  -1.023  1.00  0.740          N  
ATOM    421  CA  PRO A  32     -34.340 -52.033  -2.172  1.00  0.520          C  
ATOM    422  C   PRO A  32     -33.757 -53.345  -1.676  1.00  0.400          C  
ATOM    423  O   PRO A  32     -33.150 -53.368  -0.617  1.00  0.450          O  
ATOM    424  CB  PRO A  32     -33.283 -51.204  -2.907  1.00  0.780          C  
ATOM    425  CG  PRO A  32     -33.564 -49.781  -2.484  1.00  0.780          C  
ATOM    426  CD  PRO A  32     -34.025 -49.872  -1.045  1.00  0.780          C  
ATOM    427  HA  PRO A  32     -35.233 -52.205  -2.793  1.00  0.620          H  
ATOM    428 1HB  PRO A  32     -32.275 -51.551  -2.624  1.00  0.940          H  
ATOM    429 2HB  PRO A  32     -33.384 -51.366  -3.994  1.00  0.940          H  
ATOM    430 1HG  PRO A  32     -32.675 -49.191  -2.593  1.00  0.940          H  
ATOM    431 2HG  PRO A  32     -34.322 -49.335  -3.145  1.00  0.940          H  
ATOM    432 1HD  PRO A  32     -33.173 -49.845  -0.350  1.00  0.940          H  
ATOM    433 2HD  PRO A  32     -34.741 -49.063  -0.871  1.00  0.940          H  
ATOM    434  N   SER A  33     -33.924 -54.428  -2.422  1.00  0.300          N  
ATOM    435  CA  SER A  33     -33.332 -55.702  -2.001  1.00  0.260          C  
ATOM    436  C   SER A  33     -31.949 -55.932  -2.589  1.00  0.220          C  
ATOM    437  O   SER A  33     -31.667 -55.533  -3.716  1.00  0.200          O  
ATOM    438  CB  SER A  33     -34.216 -56.872  -2.345  1.00  0.380          C  
ATOM    439  OG  SER A  33     -33.558 -58.076  -2.029  1.00  0.380          O  
ATOM    440  H   SER A  33     -34.442 -54.367  -3.312  1.00  0.360          H  
ATOM    441  HA  SER A  33     -33.229 -55.680  -0.916  1.00  0.310          H  
ATOM    442 1HB  SER A  33     -35.148 -56.803  -1.786  1.00  0.460          H  
ATOM    443 2HB  SER A  33     -34.464 -56.852  -3.403  1.00  0.460          H  
ATOM    444  HG  SER A  33     -34.210 -58.783  -2.205  1.00  0.460          H  
ATOM    445  N   ILE A  34     -31.082 -56.633  -1.864  1.00  0.230          N  
ATOM    446  CA  ILE A  34     -29.783 -56.997  -2.432  1.00  0.180          C  
ATOM    447  C   ILE A  34     -29.950 -57.931  -3.638  1.00  0.170          C  
ATOM    448  O   ILE A  34     -29.063 -58.054  -4.479  1.00  0.150          O  
ATOM    449  CB  ILE A  34     -28.807 -57.574  -1.385  1.00  0.270          C  
ATOM    450  CG1 ILE A  34     -27.330 -57.586  -1.951  1.00  0.270          C  
ATOM    451  CG2 ILE A  34     -29.213 -58.977  -0.948  1.00  0.270          C  
ATOM    452  CD1 ILE A  34     -26.684 -56.209  -2.238  1.00  0.270          C  
ATOM    453  H   ILE A  34     -31.343 -56.921  -0.928  1.00  0.280          H  
ATOM    454  HA  ILE A  34     -29.338 -56.081  -2.788  1.00  0.220          H  
ATOM    455  HB  ILE A  34     -28.811 -56.923  -0.509  1.00  0.330          H  
ATOM    456 1HG1 ILE A  34     -26.729 -58.089  -1.232  1.00  0.330          H  
ATOM    457 2HG1 ILE A  34     -27.298 -58.165  -2.865  1.00  0.330          H  
ATOM    458 1HG2 ILE A  34     -28.513 -59.334  -0.192  1.00  0.330          H  
ATOM    459 2HG2 ILE A  34     -30.216 -58.956  -0.526  1.00  0.330          H  
ATOM    460 3HG2 ILE A  34     -29.195 -59.657  -1.799  1.00  0.330          H  
ATOM    461 1HD1 ILE A  34     -25.671 -56.367  -2.590  1.00  0.330          H  
ATOM    462 2HD1 ILE A  34     -27.228 -55.667  -2.997  1.00  0.330          H  
ATOM    463 3HD1 ILE A  34     -26.661 -55.625  -1.329  1.00  0.330          H  
ATOM    464  N   GLU A  35     -31.099 -58.597  -3.712  1.00  0.170          N  
ATOM    465  CA  GLU A  35     -31.451 -59.502  -4.796  1.00  0.170          C  
ATOM    466  C   GLU A  35     -31.553 -58.764  -6.134  1.00  0.190          C  
ATOM    467  O   GLU A  35     -31.541 -59.389  -7.195  1.00  0.210          O  
ATOM    468  CB  GLU A  35     -32.767 -60.216  -4.490  1.00  0.240          C  
ATOM    469  CG  GLU A  35     -32.686 -61.211  -3.330  1.00  0.240          C  
ATOM    470  CD  GLU A  35     -34.013 -61.853  -3.012  1.00  0.240          C  
ATOM    471  OE1 GLU A  35     -35.003 -61.413  -3.547  1.00  0.240          O  
ATOM    472  OE2 GLU A  35     -34.034 -62.780  -2.238  1.00  0.240          O  
ATOM    473  H   GLU A  35     -31.787 -58.439  -2.979  1.00  0.200          H  
ATOM    474  HA  GLU A  35     -30.665 -60.252  -4.884  1.00  0.200          H  
ATOM    475 1HB  GLU A  35     -33.535 -59.480  -4.266  1.00  0.290          H  
ATOM    476 2HB  GLU A  35     -33.094 -60.763  -5.374  1.00  0.290          H  
ATOM    477 1HG  GLU A  35     -31.970 -61.989  -3.587  1.00  0.290          H  
ATOM    478 2HG  GLU A  35     -32.314 -60.693  -2.446  1.00  0.290          H  
ATOM    479  N   GLU A  36     -31.695 -57.435  -6.091  1.00  0.190          N  
ATOM    480  CA  GLU A  36     -31.822 -56.631  -7.289  1.00  0.210          C  
ATOM    481  C   GLU A  36     -30.452 -56.273  -7.885  1.00  0.160          C  
ATOM    482  O   GLU A  36     -30.389 -55.658  -8.951  1.00  0.190          O  
ATOM    483  CB  GLU A  36     -32.583 -55.337  -6.981  1.00  0.290          C  
ATOM    484  CG  GLU A  36     -34.038 -55.524  -6.509  1.00  0.290          C  
ATOM    485  CD  GLU A  36     -34.768 -54.203  -6.213  1.00  0.290          C  
ATOM    486  OE1 GLU A  36     -34.932 -53.425  -7.133  1.00  0.290          O  
ATOM    487  OE2 GLU A  36     -35.130 -53.959  -5.064  1.00  0.290          O  
ATOM    488  H   GLU A  36     -31.687 -56.945  -5.194  1.00  0.230          H  
ATOM    489  HA  GLU A  36     -32.380 -57.202  -8.031  1.00  0.250          H  
ATOM    490 1HB  GLU A  36     -32.042 -54.767  -6.223  1.00  0.340          H  
ATOM    491 2HB  GLU A  36     -32.611 -54.745  -7.881  1.00  0.340          H  
ATOM    492 1HG  GLU A  36     -34.587 -56.067  -7.276  1.00  0.340          H  
ATOM    493 2HG  GLU A  36     -34.028 -56.135  -5.613  1.00  0.340          H  
ATOM    494  N   PHE A  37     -29.359 -56.644  -7.201  1.00  0.120          N  
ATOM    495  CA  PHE A  37     -28.011 -56.328  -7.665  1.00  0.110          C  
ATOM    496  C   PHE A  37     -27.296 -57.588  -8.160  1.00  0.150          C  
ATOM    497  O   PHE A  37     -27.038 -58.510  -7.379  1.00  0.180          O  
ATOM    498  CB  PHE A  37     -27.200 -55.705  -6.522  1.00  0.160          C  
ATOM    499  CG  PHE A  37     -27.700 -54.353  -6.062  1.00  0.160          C  
ATOM    500  CD1 PHE A  37     -28.742 -54.275  -5.158  1.00  0.160          C  
ATOM    501  CD2 PHE A  37     -27.125 -53.170  -6.513  1.00  0.160          C  
ATOM    502  CE1 PHE A  37     -29.210 -53.072  -4.713  1.00  0.160          C  
ATOM    503  CE2 PHE A  37     -27.600 -51.955  -6.068  1.00  0.160          C  
ATOM    504  CZ  PHE A  37     -28.643 -51.912  -5.164  1.00  0.160          C  
ATOM    505  H   PHE A  37     -29.451 -57.170  -6.327  1.00  0.140          H  
ATOM    506  HA  PHE A  37     -28.077 -55.620  -8.492  1.00  0.130          H  
ATOM    507 1HB  PHE A  37     -27.223 -56.384  -5.664  1.00  0.190          H  
ATOM    508 2HB  PHE A  37     -26.163 -55.603  -6.831  1.00  0.190          H  
ATOM    509  HD1 PHE A  37     -29.201 -55.190  -4.807  1.00  0.190          H  
ATOM    510  HD2 PHE A  37     -26.301 -53.206  -7.227  1.00  0.190          H  
ATOM    511  HE1 PHE A  37     -30.042 -53.045  -4.005  1.00  0.190          H  
ATOM    512  HE2 PHE A  37     -27.155 -51.029  -6.430  1.00  0.190          H  
ATOM    513  HZ  PHE A  37     -29.023 -50.965  -4.817  1.00  0.190          H  
ATOM    514  N   SER A  38     -26.993 -57.643  -9.456  1.00  0.180          N  
ATOM    515  CA  SER A  38     -26.335 -58.817 -10.020  1.00  0.200          C  
ATOM    516  C   SER A  38     -24.857 -58.717  -9.721  1.00  0.170          C  
ATOM    517  O   SER A  38     -24.371 -57.634  -9.396  1.00  0.260          O  
ATOM    518  CB  SER A  38     -26.551 -58.912 -11.516  1.00  0.270          C  
ATOM    519  OG  SER A  38     -25.884 -57.880 -12.171  1.00  0.270          O  
ATOM    520  H   SER A  38     -27.209 -56.841 -10.060  1.00  0.220          H  
ATOM    521  HA  SER A  38     -26.731 -59.714  -9.542  1.00  0.240          H  
ATOM    522 1HB  SER A  38     -26.187 -59.871 -11.878  1.00  0.330          H  
ATOM    523 2HB  SER A  38     -27.617 -58.857 -11.735  1.00  0.330          H  
ATOM    524  HG  SER A  38     -25.973 -58.048 -13.113  1.00  0.330          H  
ATOM    525  N   ILE A  39     -24.110 -59.810  -9.901  1.00  0.330          N  
ATOM    526  CA  ILE A  39     -22.665 -59.760  -9.687  1.00  0.270          C  
ATOM    527  C   ILE A  39     -21.924 -59.900 -11.007  1.00  0.250          C  
ATOM    528  O   ILE A  39     -22.156 -60.845 -11.759  1.00  0.290          O  
ATOM    529  CB  ILE A  39     -22.186 -60.846  -8.701  1.00  0.400          C  
ATOM    530  CG1 ILE A  39     -22.912 -60.634  -7.368  1.00  0.400          C  
ATOM    531  CG2 ILE A  39     -20.624 -60.735  -8.516  1.00  0.400          C  
ATOM    532  CD1 ILE A  39     -22.707 -61.697  -6.321  1.00  0.400          C  
ATOM    533  H   ILE A  39     -24.549 -60.676 -10.181  1.00  0.400          H  
ATOM    534  HA  ILE A  39     -22.404 -58.798  -9.257  1.00  0.320          H  
ATOM    535  HB  ILE A  39     -22.446 -61.834  -9.076  1.00  0.480          H  
ATOM    536 1HG1 ILE A  39     -22.608 -59.714  -6.988  1.00  0.480          H  
ATOM    537 2HG1 ILE A  39     -23.981 -60.580  -7.563  1.00  0.480          H  
ATOM    538 1HG2 ILE A  39     -20.272 -61.481  -7.819  1.00  0.480          H  
ATOM    539 2HG2 ILE A  39     -20.120 -60.892  -9.468  1.00  0.480          H  
ATOM    540 3HG2 ILE A  39     -20.373 -59.744  -8.140  1.00  0.480          H  
ATOM    541 1HD1 ILE A  39     -23.279 -61.431  -5.431  1.00  0.480          H  
ATOM    542 2HD1 ILE A  39     -23.054 -62.658  -6.702  1.00  0.480          H  
ATOM    543 3HD1 ILE A  39     -21.660 -61.771  -6.055  1.00  0.480          H  
ATOM    544  N   VAL A  40     -21.041 -58.946 -11.276  1.00  0.180          N  
ATOM    545  CA  VAL A  40     -20.244 -58.909 -12.491  1.00  0.180          C  
ATOM    546  C   VAL A  40     -18.900 -59.626 -12.261  1.00  0.200          C  
ATOM    547  O   VAL A  40     -18.519 -60.512 -13.027  1.00  0.240          O  
ATOM    548  CB  VAL A  40     -19.982 -57.435 -12.907  1.00  0.250          C  
ATOM    549  CG1 VAL A  40     -19.099 -57.379 -14.138  1.00  0.250          C  
ATOM    550  CG2 VAL A  40     -21.319 -56.694 -13.134  1.00  0.250          C  
ATOM    551  H   VAL A  40     -20.916 -58.209 -10.592  1.00  0.220          H  
ATOM    552  HA  VAL A  40     -20.788 -59.419 -13.286  1.00  0.220          H  
ATOM    553  HB  VAL A  40     -19.439 -56.946 -12.113  1.00  0.300          H  
ATOM    554 1HG1 VAL A  40     -18.903 -56.339 -14.394  1.00  0.300          H  
ATOM    555 2HG1 VAL A  40     -18.163 -57.882 -13.947  1.00  0.300          H  
ATOM    556 3HG1 VAL A  40     -19.605 -57.869 -14.969  1.00  0.300          H  
ATOM    557 1HG2 VAL A  40     -21.124 -55.655 -13.398  1.00  0.300          H  
ATOM    558 2HG2 VAL A  40     -21.876 -57.174 -13.937  1.00  0.300          H  
ATOM    559 3HG2 VAL A  40     -21.913 -56.724 -12.224  1.00  0.300          H  
ATOM    560  N   LYS A  41     -18.167 -59.192 -11.230  1.00  0.200          N  
ATOM    561  CA  LYS A  41     -16.845 -59.757 -10.908  1.00  0.250          C  
ATOM    562  C   LYS A  41     -16.385 -59.304  -9.512  1.00  0.210          C  
ATOM    563  O   LYS A  41     -16.837 -58.264  -9.068  1.00  0.130          O  
ATOM    564  CB  LYS A  41     -15.810 -59.311 -11.956  1.00  0.330          C  
ATOM    565  CG  LYS A  41     -15.607 -57.791 -12.016  1.00  0.330          C  
ATOM    566  CD  LYS A  41     -14.548 -57.345 -13.052  1.00  0.330          C  
ATOM    567  CE  LYS A  41     -15.009 -57.521 -14.510  1.00  0.330          C  
ATOM    568  NZ  LYS A  41     -14.102 -56.797 -15.476  1.00  0.330          N  
ATOM    569  H   LYS A  41     -18.583 -58.461 -10.647  1.00  0.240          H  
ATOM    570  HA  LYS A  41     -16.938 -60.835 -10.949  1.00  0.300          H  
ATOM    571 1HB  LYS A  41     -14.843 -59.760 -11.733  1.00  0.400          H  
ATOM    572 2HB  LYS A  41     -16.112 -59.663 -12.938  1.00  0.400          H  
ATOM    573 1HG  LYS A  41     -16.551 -57.335 -12.253  1.00  0.400          H  
ATOM    574 2HG  LYS A  41     -15.291 -57.428 -11.036  1.00  0.400          H  
ATOM    575 1HD  LYS A  41     -14.313 -56.289 -12.892  1.00  0.400          H  
ATOM    576 2HD  LYS A  41     -13.631 -57.916 -12.904  1.00  0.400          H  
ATOM    577 1HE  LYS A  41     -15.009 -58.578 -14.760  1.00  0.400          H  
ATOM    578 2HE  LYS A  41     -16.014 -57.129 -14.619  1.00  0.400          H  
ATOM    579 1HZ  LYS A  41     -14.415 -56.919 -16.417  1.00  0.400          H  
ATOM    580 2HZ  LYS A  41     -14.067 -55.796 -15.260  1.00  0.400          H  
ATOM    581 3HZ  LYS A  41     -13.119 -57.097 -15.409  1.00  0.400          H  
ATOM    582  N   PRO A  42     -15.515 -60.031  -8.790  1.00  0.270          N  
ATOM    583  CA  PRO A  42     -14.847 -59.587  -7.561  1.00  0.240          C  
ATOM    584  C   PRO A  42     -13.968 -58.349  -7.801  1.00  0.210          C  
ATOM    585  O   PRO A  42     -13.353 -58.244  -8.862  1.00  0.330          O  
ATOM    586  CB  PRO A  42     -13.976 -60.796  -7.198  1.00  0.360          C  
ATOM    587  CG  PRO A  42     -14.645 -61.979  -7.868  1.00  0.360          C  
ATOM    588  CD  PRO A  42     -15.224 -61.430  -9.158  1.00  0.360          C  
ATOM    589  HA  PRO A  42     -15.594 -59.395  -6.779  1.00  0.290          H  
ATOM    590 1HB  PRO A  42     -12.946 -60.629  -7.549  1.00  0.430          H  
ATOM    591 2HB  PRO A  42     -13.923 -60.899  -6.103  1.00  0.430          H  
ATOM    592 1HG  PRO A  42     -13.906 -62.778  -8.043  1.00  0.430          H  
ATOM    593 2HG  PRO A  42     -15.414 -62.403  -7.205  1.00  0.430          H  
ATOM    594 1HD  PRO A  42     -14.492 -61.477  -9.978  1.00  0.430          H  
ATOM    595 2HD  PRO A  42     -16.136 -61.999  -9.368  1.00  0.430          H  
ATOM    596  N   ILE A  43     -13.862 -57.463  -6.797  1.00  0.080          N  
ATOM    597  CA  ILE A  43     -13.003 -56.269  -6.837  1.00  0.160          C  
ATOM    598  C   ILE A  43     -11.820 -56.361  -5.865  1.00  0.090          C  
ATOM    599  O   ILE A  43     -10.672 -56.145  -6.259  1.00  0.250          O  
ATOM    600  CB  ILE A  43     -13.782 -54.962  -6.507  1.00  0.190          C  
ATOM    601  CG1 ILE A  43     -14.869 -54.695  -7.560  1.00  0.190          C  
ATOM    602  CG2 ILE A  43     -12.809 -53.759  -6.415  1.00  0.190          C  
ATOM    603  CD1 ILE A  43     -15.852 -53.554  -7.187  1.00  0.190          C  
ATOM    604  H   ILE A  43     -14.399 -57.604  -5.945  1.00  0.100          H  
ATOM    605  HA  ILE A  43     -12.599 -56.177  -7.844  1.00  0.190          H  
ATOM    606  HB  ILE A  43     -14.277 -55.083  -5.554  1.00  0.230          H  
ATOM    607 1HG1 ILE A  43     -14.386 -54.437  -8.500  1.00  0.230          H  
ATOM    608 2HG1 ILE A  43     -15.421 -55.608  -7.712  1.00  0.230          H  
ATOM    609 1HG2 ILE A  43     -13.343 -52.858  -6.161  1.00  0.230          H  
ATOM    610 2HG2 ILE A  43     -12.063 -53.926  -5.651  1.00  0.230          H  
ATOM    611 3HG2 ILE A  43     -12.310 -53.625  -7.376  1.00  0.230          H  
ATOM    612 1HD1 ILE A  43     -16.581 -53.420  -7.965  1.00  0.230          H  
ATOM    613 2HD1 ILE A  43     -16.368 -53.800  -6.268  1.00  0.230          H  
ATOM    614 3HD1 ILE A  43     -15.329 -52.623  -7.058  1.00  0.230          H  
ATOM    615  N   SER A  44     -12.109 -56.586  -4.580  1.00  0.090          N  
ATOM    616  CA  SER A  44     -11.062 -56.583  -3.550  1.00  0.260          C  
ATOM    617  C   SER A  44     -11.427 -57.356  -2.280  1.00  0.180          C  
ATOM    618  O   SER A  44     -12.579 -57.744  -2.065  1.00  0.180          O  
ATOM    619  CB  SER A  44     -10.658 -55.154  -3.192  1.00  0.300          C  
ATOM    620  OG  SER A  44     -11.698 -54.451  -2.571  1.00  0.300          O  
ATOM    621  H   SER A  44     -13.079 -56.772  -4.327  1.00  0.110          H  
ATOM    622  HA  SER A  44     -10.183 -57.066  -3.979  1.00  0.310          H  
ATOM    623 1HB  SER A  44      -9.799 -55.183  -2.525  1.00  0.360          H  
ATOM    624 2HB  SER A  44     -10.345 -54.626  -4.090  1.00  0.360          H  
ATOM    625  HG  SER A  44     -11.336 -53.587  -2.345  1.00  0.360          H  
ATOM    626  N   ARG A  45     -10.423 -57.606  -1.437  1.00  0.280          N  
ATOM    627  CA  ARG A  45     -10.639 -58.285  -0.161  1.00  0.400          C  
ATOM    628  C   ARG A  45     -11.040 -57.285   0.912  1.00  0.450          C  
ATOM    629  O   ARG A  45     -10.335 -56.302   1.139  1.00  0.700          O  
ATOM    630  CB  ARG A  45      -9.373 -59.013   0.272  1.00  0.510          C  
ATOM    631  CG  ARG A  45      -9.480 -59.787   1.579  1.00  0.510          C  
ATOM    632  CD  ARG A  45      -8.230 -60.514   1.891  1.00  0.510          C  
ATOM    633  NE  ARG A  45      -8.338 -61.257   3.141  1.00  0.510          N  
ATOM    634  CZ  ARG A  45      -7.345 -61.977   3.712  1.00  0.510          C  
ATOM    635  NH1 ARG A  45      -6.158 -62.052   3.141  1.00  0.510          N  
ATOM    636  NH2 ARG A  45      -7.570 -62.610   4.853  1.00  0.510          N  
ATOM    637  H   ARG A  45      -9.495 -57.287  -1.676  1.00  0.340          H  
ATOM    638  HA  ARG A  45     -11.443 -59.014  -0.276  1.00  0.480          H  
ATOM    639 1HB  ARG A  45      -9.077 -59.716  -0.503  1.00  0.610          H  
ATOM    640 2HB  ARG A  45      -8.564 -58.292   0.386  1.00  0.610          H  
ATOM    641 1HG  ARG A  45      -9.682 -59.097   2.403  1.00  0.610          H  
ATOM    642 2HG  ARG A  45     -10.294 -60.511   1.510  1.00  0.610          H  
ATOM    643 1HD  ARG A  45      -8.010 -61.218   1.088  1.00  0.610          H  
ATOM    644 2HD  ARG A  45      -7.417 -59.795   1.986  1.00  0.610          H  
ATOM    645  HE  ARG A  45      -9.233 -61.232   3.620  1.00  0.610          H  
ATOM    646 1HH1 ARG A  45      -5.980 -61.573   2.271  1.00  0.610          H  
ATOM    647 2HH1 ARG A  45      -5.422 -62.592   3.573  1.00  0.610          H  
ATOM    648 1HH2 ARG A  45      -8.480 -62.553   5.292  1.00  0.610          H  
ATOM    649 2HH2 ARG A  45      -6.836 -63.150   5.287  1.00  0.610          H  
ATOM    650  N   GLY A  46     -12.178 -57.514   1.556  1.00  0.520          N  
ATOM    651  CA  GLY A  46     -12.659 -56.607   2.580  1.00  0.530          C  
ATOM    652  C   GLY A  46     -12.188 -57.100   3.936  1.00  0.570          C  
ATOM    653  O   GLY A  46     -12.063 -58.300   4.155  1.00  0.600          O  
ATOM    654  H   GLY A  46     -12.712 -58.368   1.382  1.00  0.620          H  
ATOM    655 1HA  GLY A  46     -12.286 -55.599   2.391  1.00  0.640          H  
ATOM    656 2HA  GLY A  46     -13.748 -56.569   2.548  1.00  0.640          H  
ATOM    657  N   ALA A  47     -12.098 -56.213   4.920  1.00  0.650          N  
ATOM    658  CA  ALA A  47     -11.681 -56.651   6.256  1.00  0.710          C  
ATOM    659  C   ALA A  47     -12.586 -57.739   6.835  1.00  0.670          C  
ATOM    660  O   ALA A  47     -12.113 -58.622   7.550  1.00  0.660          O  
ATOM    661  CB  ALA A  47     -11.671 -55.477   7.220  1.00  0.970          C  
ATOM    662  H   ALA A  47     -12.225 -55.233   4.720  1.00  0.780          H  
ATOM    663  HA  ALA A  47     -10.673 -57.058   6.173  1.00  0.850          H  
ATOM    664 1HB  ALA A  47     -11.329 -55.820   8.197  1.00  1.160          H  
ATOM    665 2HB  ALA A  47     -11.000 -54.704   6.851  1.00  1.160          H  
ATOM    666 3HB  ALA A  47     -12.675 -55.073   7.315  1.00  1.160          H  
ATOM    667  N   PHE A  48     -13.884 -57.664   6.545  1.00  0.680          N  
ATOM    668  CA  PHE A  48     -14.862 -58.609   7.072  1.00  0.660          C  
ATOM    669  C   PHE A  48     -15.549 -59.425   5.977  1.00  0.720          C  
ATOM    670  O   PHE A  48     -16.645 -59.969   6.192  1.00  1.510          O  
ATOM    671  CB  PHE A  48     -15.958 -57.845   7.785  1.00  0.930          C  
ATOM    672  CG  PHE A  48     -15.538 -56.971   8.902  1.00  0.930          C  
ATOM    673  CD1 PHE A  48     -15.430 -55.599   8.710  1.00  0.930          C  
ATOM    674  CD2 PHE A  48     -15.265 -57.488  10.140  1.00  0.930          C  
ATOM    675  CE1 PHE A  48     -15.049 -54.773   9.745  1.00  0.930          C  
ATOM    676  CE2 PHE A  48     -14.886 -56.671  11.170  1.00  0.930          C  
ATOM    677  CZ  PHE A  48     -14.776 -55.311  10.977  1.00  0.930          C  
ATOM    678  H   PHE A  48     -14.213 -56.913   5.961  1.00  0.820          H  
ATOM    679  HA  PHE A  48     -14.360 -59.293   7.759  1.00  0.790          H  
ATOM    680 1HB  PHE A  48     -16.462 -57.229   7.052  1.00  1.120          H  
ATOM    681 2HB  PHE A  48     -16.676 -58.563   8.179  1.00  1.120          H  
ATOM    682  HD1 PHE A  48     -15.651 -55.180   7.733  1.00  1.120          H  
ATOM    683  HD2 PHE A  48     -15.350 -58.556  10.296  1.00  1.120          H  
ATOM    684  HE1 PHE A  48     -14.965 -53.695   9.593  1.00  1.120          H  
ATOM    685  HE2 PHE A  48     -14.671 -57.095  12.139  1.00  1.120          H  
ATOM    686  HZ  PHE A  48     -14.472 -54.664  11.803  1.00  1.120          H  
ATOM    687  N   GLY A  49     -14.934 -59.526   4.815  1.00  0.140          N  
ATOM    688  CA  GLY A  49     -15.606 -60.200   3.719  1.00  0.130          C  
ATOM    689  C   GLY A  49     -14.963 -59.836   2.394  1.00  0.130          C  
ATOM    690  O   GLY A  49     -13.748 -59.951   2.214  1.00  0.260          O  
ATOM    691  H   GLY A  49     -13.997 -59.126   4.686  1.00  0.170          H  
ATOM    692 1HA  GLY A  49     -15.551 -61.278   3.868  1.00  0.160          H  
ATOM    693 2HA  GLY A  49     -16.655 -59.937   3.713  1.00  0.160          H  
ATOM    694  N   LYS A  50     -15.793 -59.545   1.407  1.00  0.100          N  
ATOM    695  CA  LYS A  50     -15.284 -59.228   0.068  1.00  0.110          C  
ATOM    696  C   LYS A  50     -15.990 -58.045  -0.565  1.00  0.120          C  
ATOM    697  O   LYS A  50     -17.114 -57.709  -0.205  1.00  0.220          O  
ATOM    698  CB  LYS A  50     -15.383 -60.439  -0.867  1.00  0.150          C  
ATOM    699  CG  LYS A  50     -16.797 -60.905  -1.166  1.00  0.150          C  
ATOM    700  CD  LYS A  50     -16.815 -62.118  -2.082  1.00  0.150          C  
ATOM    701  CE  LYS A  50     -18.246 -62.523  -2.434  1.00  0.150          C  
ATOM    702  NZ  LYS A  50     -18.284 -63.730  -3.314  1.00  0.150          N  
ATOM    703  H   LYS A  50     -16.787 -59.457   1.645  1.00  0.120          H  
ATOM    704  HA  LYS A  50     -14.233 -58.960   0.148  1.00  0.130          H  
ATOM    705 1HB  LYS A  50     -14.904 -60.193  -1.817  1.00  0.180          H  
ATOM    706 2HB  LYS A  50     -14.834 -61.274  -0.433  1.00  0.180          H  
ATOM    707 1HG  LYS A  50     -17.281 -61.170  -0.231  1.00  0.180          H  
ATOM    708 2HG  LYS A  50     -17.356 -60.098  -1.638  1.00  0.180          H  
ATOM    709 1HD  LYS A  50     -16.276 -61.882  -3.001  1.00  0.180          H  
ATOM    710 2HD  LYS A  50     -16.318 -62.956  -1.592  1.00  0.180          H  
ATOM    711 1HE  LYS A  50     -18.792 -62.735  -1.516  1.00  0.180          H  
ATOM    712 2HE  LYS A  50     -18.733 -61.693  -2.950  1.00  0.180          H  
ATOM    713 1HZ  LYS A  50     -19.244 -63.966  -3.524  1.00  0.180          H  
ATOM    714 2HZ  LYS A  50     -17.789 -63.541  -4.173  1.00  0.180          H  
ATOM    715 3HZ  LYS A  50     -17.845 -64.507  -2.840  1.00  0.180          H  
ATOM    716  N   VAL A  51     -15.338 -57.430  -1.535  1.00  0.090          N  
ATOM    717  CA  VAL A  51     -15.952 -56.359  -2.294  1.00  0.100          C  
ATOM    718  C   VAL A  51     -16.085 -56.816  -3.730  1.00  0.080          C  
ATOM    719  O   VAL A  51     -15.095 -57.250  -4.333  1.00  0.050          O  
ATOM    720  CB  VAL A  51     -15.103 -55.079  -2.247  1.00  0.140          C  
ATOM    721  CG1 VAL A  51     -15.801 -53.952  -3.061  1.00  0.140          C  
ATOM    722  CG2 VAL A  51     -14.861 -54.690  -0.802  1.00  0.140          C  
ATOM    723  H   VAL A  51     -14.382 -57.714  -1.760  1.00  0.110          H  
ATOM    724  HA  VAL A  51     -16.937 -56.159  -1.898  1.00  0.120          H  
ATOM    725  HB  VAL A  51     -14.147 -55.272  -2.727  1.00  0.160          H  
ATOM    726 1HG1 VAL A  51     -15.181 -53.060  -3.043  1.00  0.160          H  
ATOM    727 2HG1 VAL A  51     -15.940 -54.263  -4.080  1.00  0.160          H  
ATOM    728 3HG1 VAL A  51     -16.773 -53.730  -2.618  1.00  0.160          H  
ATOM    729 1HG2 VAL A  51     -14.242 -53.794  -0.763  1.00  0.160          H  
ATOM    730 2HG2 VAL A  51     -15.801 -54.500  -0.330  1.00  0.160          H  
ATOM    731 3HG2 VAL A  51     -14.347 -55.500  -0.286  1.00  0.160          H  
ATOM    732  N   TYR A  52     -17.288 -56.715  -4.280  1.00  0.110          N  
ATOM    733  CA  TYR A  52     -17.542 -57.130  -5.652  1.00  0.130          C  
ATOM    734  C   TYR A  52     -18.182 -56.052  -6.499  1.00  0.080          C  
ATOM    735  O   TYR A  52     -18.773 -55.099  -6.004  1.00  0.070          O  
ATOM    736  CB  TYR A  52     -18.395 -58.402  -5.686  1.00  0.170          C  
ATOM    737  CG  TYR A  52     -19.799 -58.273  -5.087  1.00  0.170          C  
ATOM    738  CD1 TYR A  52     -20.864 -57.838  -5.866  1.00  0.170          C  
ATOM    739  CD2 TYR A  52     -20.021 -58.637  -3.761  1.00  0.170          C  
ATOM    740  CE1 TYR A  52     -22.133 -57.767  -5.328  1.00  0.170          C  
ATOM    741  CE2 TYR A  52     -21.293 -58.572  -3.231  1.00  0.170          C  
ATOM    742  CZ  TYR A  52     -22.345 -58.145  -4.012  1.00  0.170          C  
ATOM    743  OH  TYR A  52     -23.607 -58.091  -3.486  1.00  0.170          O  
ATOM    744  H   TYR A  52     -18.052 -56.353  -3.700  1.00  0.130          H  
ATOM    745  HA  TYR A  52     -16.592 -57.355  -6.122  1.00  0.160          H  
ATOM    746 1HB  TYR A  52     -18.499 -58.731  -6.724  1.00  0.210          H  
ATOM    747 2HB  TYR A  52     -17.872 -59.194  -5.150  1.00  0.210          H  
ATOM    748  HD1 TYR A  52     -20.703 -57.557  -6.904  1.00  0.210          H  
ATOM    749  HD2 TYR A  52     -19.191 -58.983  -3.143  1.00  0.210          H  
ATOM    750  HE1 TYR A  52     -22.967 -57.429  -5.945  1.00  0.210          H  
ATOM    751  HE2 TYR A  52     -21.465 -58.863  -2.202  1.00  0.210          H  
ATOM    752  HH  TYR A  52     -24.218 -57.751  -4.149  1.00  0.210          H  
ATOM    753  N   LEU A  53     -18.039 -56.199  -7.800  1.00  0.120          N  
ATOM    754  CA  LEU A  53     -18.660 -55.310  -8.752  1.00  0.130          C  
ATOM    755  C   LEU A  53     -19.974 -55.900  -9.156  1.00  0.130          C  
ATOM    756  O   LEU A  53     -20.017 -57.030  -9.654  1.00  0.130          O  
ATOM    757  CB  LEU A  53     -17.790 -55.146 -10.014  1.00  0.180          C  
ATOM    758  CG  LEU A  53     -18.359 -54.244 -11.135  1.00  0.180          C  
ATOM    759  CD1 LEU A  53     -18.500 -52.871 -10.632  1.00  0.180          C  
ATOM    760  CD2 LEU A  53     -17.397 -54.238 -12.315  1.00  0.180          C  
ATOM    761  H   LEU A  53     -17.503 -56.981  -8.147  1.00  0.140          H  
ATOM    762  HA  LEU A  53     -18.834 -54.350  -8.273  1.00  0.160          H  
ATOM    763 1HB  LEU A  53     -16.821 -54.770  -9.745  1.00  0.210          H  
ATOM    764 2HB  LEU A  53     -17.648 -56.133 -10.439  1.00  0.210          H  
ATOM    765  HG  LEU A  53     -19.337 -54.601 -11.459  1.00  0.210          H  
ATOM    766 1HD1 LEU A  53     -18.846 -52.268 -11.418  1.00  0.210          H  
ATOM    767 2HD1 LEU A  53     -19.190 -52.812  -9.811  1.00  0.210          H  
ATOM    768 3HD1 LEU A  53     -17.547 -52.539 -10.320  1.00  0.210          H  
ATOM    769 1HD2 LEU A  53     -17.790 -53.593 -13.100  1.00  0.210          H  
ATOM    770 2HD2 LEU A  53     -16.421 -53.865 -11.993  1.00  0.210          H  
ATOM    771 3HD2 LEU A  53     -17.288 -55.237 -12.702  1.00  0.210          H  
ATOM    772  N   GLY A  54     -21.042 -55.165  -8.913  1.00  0.150          N  
ATOM    773  CA  GLY A  54     -22.362 -55.623  -9.258  1.00  0.160          C  
ATOM    774  C   GLY A  54     -23.051 -54.679 -10.219  1.00  0.170          C  
ATOM    775  O   GLY A  54     -22.453 -53.707 -10.699  1.00  0.190          O  
ATOM    776  H   GLY A  54     -20.917 -54.251  -8.475  1.00  0.180          H  
ATOM    777 1HA  GLY A  54     -22.281 -56.594  -9.724  1.00  0.190          H  
ATOM    778 2HA  GLY A  54     -22.961 -55.743  -8.356  1.00  0.190          H  
ATOM    779  N   GLN A  55     -24.325 -54.951 -10.485  1.00  0.180          N  
ATOM    780  CA  GLN A  55     -25.068 -54.113 -11.415  1.00  0.260          C  
ATOM    781  C   GLN A  55     -26.584 -54.053 -11.141  1.00  0.290          C  
ATOM    782  O   GLN A  55     -27.242 -55.060 -10.852  1.00  0.340          O  
ATOM    783  CB  GLN A  55     -24.766 -54.597 -12.846  1.00  0.330          C  
ATOM    784  CG  GLN A  55     -25.324 -53.760 -13.973  1.00  0.330          C  
ATOM    785  CD  GLN A  55     -24.846 -54.267 -15.320  1.00  0.330          C  
ATOM    786  OE1 GLN A  55     -24.797 -55.478 -15.549  1.00  0.330          O  
ATOM    787  NE2 GLN A  55     -24.493 -53.362 -16.237  1.00  0.330          N  
ATOM    788  H   GLN A  55     -24.718 -55.793 -10.055  1.00  0.220          H  
ATOM    789  HA  GLN A  55     -24.681 -53.107 -11.317  1.00  0.310          H  
ATOM    790 1HB  GLN A  55     -23.688 -54.639 -12.985  1.00  0.400          H  
ATOM    791 2HB  GLN A  55     -25.141 -55.604 -12.967  1.00  0.400          H  
ATOM    792 1HG  GLN A  55     -26.409 -53.794 -13.953  1.00  0.400          H  
ATOM    793 2HG  GLN A  55     -24.974 -52.739 -13.855  1.00  0.400          H  
ATOM    794 1HE2 GLN A  55     -24.175 -53.662 -17.136  1.00  0.400          H  
ATOM    795 2HE2 GLN A  55     -24.568 -52.357 -16.051  1.00  0.400          H  
ATOM    796  N   LYS A  56     -27.145 -52.847 -11.245  1.00  0.270          N  
ATOM    797  CA  LYS A  56     -28.589 -52.656 -11.061  1.00  0.290          C  
ATOM    798  C   LYS A  56     -29.115 -51.561 -11.968  1.00  0.280          C  
ATOM    799  O   LYS A  56     -28.654 -50.422 -11.935  1.00  0.250          O  
ATOM    800  CB  LYS A  56     -28.946 -52.335  -9.610  1.00  0.400          C  
ATOM    801  CG  LYS A  56     -30.450 -52.133  -9.377  1.00  0.400          C  
ATOM    802  CD  LYS A  56     -30.771 -51.922  -7.919  1.00  0.400          C  
ATOM    803  CE  LYS A  56     -32.274 -51.753  -7.673  1.00  0.400          C  
ATOM    804  NZ  LYS A  56     -32.803 -50.443  -8.151  1.00  0.400          N  
ATOM    805  H   LYS A  56     -26.537 -52.059 -11.501  1.00  0.320          H  
ATOM    806  HA  LYS A  56     -29.095 -53.585 -11.330  1.00  0.350          H  
ATOM    807 1HB  LYS A  56     -28.638 -53.167  -8.981  1.00  0.480          H  
ATOM    808 2HB  LYS A  56     -28.421 -51.455  -9.274  1.00  0.480          H  
ATOM    809 1HG  LYS A  56     -30.799 -51.277  -9.946  1.00  0.480          H  
ATOM    810 2HG  LYS A  56     -30.981 -53.025  -9.717  1.00  0.480          H  
ATOM    811 1HD  LYS A  56     -30.434 -52.801  -7.370  1.00  0.480          H  
ATOM    812 2HD  LYS A  56     -30.240 -51.048  -7.548  1.00  0.480          H  
ATOM    813 1HE  LYS A  56     -32.803 -52.533  -8.196  1.00  0.480          H  
ATOM    814 2HE  LYS A  56     -32.466 -51.847  -6.603  1.00  0.480          H  
ATOM    815 1HZ  LYS A  56     -33.798 -50.412  -7.953  1.00  0.480          H  
ATOM    816 2HZ  LYS A  56     -32.335 -49.692  -7.668  1.00  0.480          H  
ATOM    817 3HZ  LYS A  56     -32.655 -50.349  -9.142  1.00  0.480          H  
ATOM    818  N   GLY A  57     -30.064 -51.912 -12.835  1.00  0.310          N  
ATOM    819  CA  GLY A  57     -30.633 -50.930 -13.761  1.00  0.310          C  
ATOM    820  C   GLY A  57     -29.659 -50.672 -14.901  1.00  0.300          C  
ATOM    821  O   GLY A  57     -29.849 -49.779 -15.719  1.00  0.330          O  
ATOM    822  H   GLY A  57     -30.417 -52.862 -12.826  1.00  0.370          H  
ATOM    823 1HA  GLY A  57     -31.578 -51.301 -14.157  1.00  0.370          H  
ATOM    824 2HA  GLY A  57     -30.842 -50.000 -13.233  1.00  0.370          H  
ATOM    825  N   GLY A  58     -28.601 -51.471 -14.926  1.00  0.300          N  
ATOM    826  CA  GLY A  58     -27.510 -51.347 -15.867  1.00  0.310          C  
ATOM    827  C   GLY A  58     -26.343 -50.543 -15.270  1.00  0.270          C  
ATOM    828  O   GLY A  58     -25.234 -50.576 -15.811  1.00  0.290          O  
ATOM    829  H   GLY A  58     -28.566 -52.192 -14.225  1.00  0.360          H  
ATOM    830 1HA  GLY A  58     -27.170 -52.339 -16.159  1.00  0.370          H  
ATOM    831 2HA  GLY A  58     -27.867 -50.854 -16.771  1.00  0.370          H  
ATOM    832  N   LYS A  59     -26.553 -49.875 -14.128  1.00  0.220          N  
ATOM    833  CA  LYS A  59     -25.479 -49.095 -13.519  1.00  0.160          C  
ATOM    834  C   LYS A  59     -24.566 -49.969 -12.681  1.00  0.160          C  
ATOM    835  O   LYS A  59     -25.015 -50.913 -12.027  1.00  0.180          O  
ATOM    836  CB  LYS A  59     -26.027 -47.954 -12.654  1.00  0.250          C  
ATOM    837  CG  LYS A  59     -26.749 -46.848 -13.429  1.00  0.250          C  
ATOM    838  CD  LYS A  59     -27.199 -45.709 -12.498  1.00  0.250          C  
ATOM    839  CE  LYS A  59     -27.805 -44.487 -13.269  1.00  0.250          C  
ATOM    840  NZ  LYS A  59     -29.100 -44.807 -13.980  1.00  0.250          N  
ATOM    841  H   LYS A  59     -27.467 -49.903 -13.670  1.00  0.260          H  
ATOM    842  HA  LYS A  59     -24.883 -48.656 -14.315  1.00  0.190          H  
ATOM    843 1HB  LYS A  59     -26.736 -48.367 -11.935  1.00  0.300          H  
ATOM    844 2HB  LYS A  59     -25.209 -47.505 -12.087  1.00  0.300          H  
ATOM    845 1HG  LYS A  59     -26.090 -46.445 -14.199  1.00  0.300          H  
ATOM    846 2HG  LYS A  59     -27.620 -47.280 -13.923  1.00  0.300          H  
ATOM    847 1HD  LYS A  59     -27.949 -46.094 -11.805  1.00  0.300          H  
ATOM    848 2HD  LYS A  59     -26.345 -45.360 -11.919  1.00  0.300          H  
ATOM    849 1HE  LYS A  59     -27.992 -43.694 -12.548  1.00  0.300          H  
ATOM    850 2HE  LYS A  59     -27.081 -44.129 -14.009  1.00  0.300          H  
ATOM    851 1HZ  LYS A  59     -29.451 -43.986 -14.447  1.00  0.300          H  
ATOM    852 2HZ  LYS A  59     -28.947 -45.534 -14.700  1.00  0.300          H  
ATOM    853 3HZ  LYS A  59     -29.785 -45.128 -13.327  1.00  0.300          H  
ATOM    854  N   LEU A  60     -23.284 -49.640 -12.661  1.00  0.150          N  
ATOM    855  CA  LEU A  60     -22.344 -50.393 -11.855  1.00  0.140          C  
ATOM    856  C   LEU A  60     -22.200 -49.869 -10.450  1.00  0.140          C  
ATOM    857  O   LEU A  60     -22.147 -48.657 -10.223  1.00  0.140          O  
ATOM    858  CB  LEU A  60     -20.962 -50.381 -12.493  1.00  0.200          C  
ATOM    859  CG  LEU A  60     -20.797 -51.048 -13.875  1.00  0.200          C  
ATOM    860  CD1 LEU A  60     -19.357 -50.834 -14.330  1.00  0.200          C  
ATOM    861  CD2 LEU A  60     -21.136 -52.565 -13.797  1.00  0.200          C  
ATOM    862  H   LEU A  60     -22.965 -48.859 -13.208  1.00  0.180          H  
ATOM    863  HA  LEU A  60     -22.701 -51.416 -11.774  1.00  0.170          H  
ATOM    864 1HB  LEU A  60     -20.655 -49.344 -12.600  1.00  0.240          H  
ATOM    865 2HB  LEU A  60     -20.300 -50.829 -11.806  1.00  0.240          H  
ATOM    866  HG  LEU A  60     -21.460 -50.571 -14.596  1.00  0.240          H  
ATOM    867 1HD1 LEU A  60     -19.215 -51.282 -15.312  1.00  0.240          H  
ATOM    868 2HD1 LEU A  60     -19.149 -49.766 -14.386  1.00  0.240          H  
ATOM    869 3HD1 LEU A  60     -18.673 -51.297 -13.622  1.00  0.240          H  
ATOM    870 1HD2 LEU A  60     -21.004 -53.018 -14.779  1.00  0.240          H  
ATOM    871 2HD2 LEU A  60     -20.482 -53.057 -13.085  1.00  0.240          H  
ATOM    872 3HD2 LEU A  60     -22.165 -52.708 -13.486  1.00  0.240          H  
ATOM    873  N   TYR A  61     -22.092 -50.809  -9.522  1.00  0.140          N  
ATOM    874  CA  TYR A  61     -21.879 -50.507  -8.113  1.00  0.130          C  
ATOM    875  C   TYR A  61     -20.809 -51.378  -7.485  1.00  0.140          C  
ATOM    876  O   TYR A  61     -20.662 -52.557  -7.810  1.00  0.190          O  
ATOM    877  CB  TYR A  61     -23.158 -50.708  -7.304  1.00  0.190          C  
ATOM    878  CG  TYR A  61     -24.332 -49.823  -7.666  1.00  0.190          C  
ATOM    879  CD1 TYR A  61     -25.241 -50.211  -8.648  1.00  0.190          C  
ATOM    880  CD2 TYR A  61     -24.511 -48.624  -6.991  1.00  0.190          C  
ATOM    881  CE1 TYR A  61     -26.314 -49.391  -8.941  1.00  0.190          C  
ATOM    882  CE2 TYR A  61     -25.582 -47.821  -7.282  1.00  0.190          C  
ATOM    883  CZ  TYR A  61     -26.478 -48.192  -8.243  1.00  0.190          C  
ATOM    884  OH  TYR A  61     -27.544 -47.369  -8.512  1.00  0.190          O  
ATOM    885  H   TYR A  61     -22.162 -51.783  -9.832  1.00  0.170          H  
ATOM    886  HA  TYR A  61     -21.553 -49.470  -8.019  1.00  0.160          H  
ATOM    887 1HB  TYR A  61     -23.476 -51.749  -7.382  1.00  0.220          H  
ATOM    888 2HB  TYR A  61     -22.910 -50.524  -6.264  1.00  0.220          H  
ATOM    889  HD1 TYR A  61     -25.109 -51.152  -9.187  1.00  0.220          H  
ATOM    890  HD2 TYR A  61     -23.798 -48.320  -6.223  1.00  0.220          H  
ATOM    891  HE1 TYR A  61     -27.028 -49.682  -9.713  1.00  0.220          H  
ATOM    892  HE2 TYR A  61     -25.724 -46.886  -6.751  1.00  0.220          H  
ATOM    893  HH  TYR A  61     -28.070 -47.746  -9.220  1.00  0.220          H  
ATOM    894  N   ALA A  62     -20.089 -50.824  -6.535  1.00  0.130          N  
ATOM    895  CA  ALA A  62     -19.138 -51.601  -5.772  1.00  0.170          C  
ATOM    896  C   ALA A  62     -19.873 -52.043  -4.529  1.00  0.180          C  
ATOM    897  O   ALA A  62     -20.471 -51.223  -3.835  1.00  0.320          O  
ATOM    898  CB  ALA A  62     -17.900 -50.789  -5.447  1.00  0.220          C  
ATOM    899  H   ALA A  62     -20.253 -49.851  -6.274  1.00  0.160          H  
ATOM    900  HA  ALA A  62     -18.852 -52.489  -6.338  1.00  0.200          H  
ATOM    901 1HB  ALA A  62     -17.213 -51.395  -4.855  1.00  0.270          H  
ATOM    902 2HB  ALA A  62     -17.420 -50.488  -6.359  1.00  0.270          H  
ATOM    903 3HB  ALA A  62     -18.189 -49.905  -4.883  1.00  0.270          H  
ATOM    904  N   VAL A  63     -19.893 -53.322  -4.242  1.00  0.060          N  
ATOM    905  CA  VAL A  63     -20.641 -53.738  -3.089  1.00  0.050          C  
ATOM    906  C   VAL A  63     -19.773 -54.482  -2.115  1.00  0.080          C  
ATOM    907  O   VAL A  63     -19.146 -55.488  -2.451  1.00  0.120          O  
ATOM    908  CB  VAL A  63     -21.813 -54.624  -3.504  1.00  0.070          C  
ATOM    909  CG1 VAL A  63     -22.610 -55.032  -2.254  1.00  0.070          C  
ATOM    910  CG2 VAL A  63     -22.680 -53.900  -4.535  1.00  0.070          C  
ATOM    911  H   VAL A  63     -19.407 -53.994  -4.823  1.00  0.070          H  
ATOM    912  HA  VAL A  63     -21.036 -52.865  -2.588  1.00  0.060          H  
ATOM    913  HB  VAL A  63     -21.424 -55.512  -3.947  1.00  0.090          H  
ATOM    914 1HG1 VAL A  63     -23.424 -55.671  -2.551  1.00  0.090          H  
ATOM    915 2HG1 VAL A  63     -21.973 -55.569  -1.556  1.00  0.090          H  
ATOM    916 3HG1 VAL A  63     -23.008 -54.142  -1.766  1.00  0.090          H  
ATOM    917 1HG2 VAL A  63     -23.504 -54.541  -4.836  1.00  0.090          H  
ATOM    918 2HG2 VAL A  63     -23.056 -53.004  -4.096  1.00  0.090          H  
ATOM    919 3HG2 VAL A  63     -22.085 -53.648  -5.412  1.00  0.090          H  
ATOM    920  N   LYS A  64     -19.728 -53.968  -0.905  1.00  0.070          N  
ATOM    921  CA  LYS A  64     -18.962 -54.595   0.142  1.00  0.090          C  
ATOM    922  C   LYS A  64     -19.849 -55.496   0.951  1.00  0.090          C  
ATOM    923  O   LYS A  64     -20.845 -55.049   1.517  1.00  0.100          O  
ATOM    924  CB  LYS A  64     -18.293 -53.550   1.025  1.00  0.120          C  
ATOM    925  CG  LYS A  64     -17.454 -54.125   2.148  1.00  0.120          C  
ATOM    926  CD  LYS A  64     -16.728 -53.023   2.878  1.00  0.120          C  
ATOM    927  CE  LYS A  64     -15.914 -53.552   4.028  1.00  0.120          C  
ATOM    928  NZ  LYS A  64     -15.142 -52.473   4.663  1.00  0.120          N  
ATOM    929  H   LYS A  64     -20.270 -53.116  -0.729  1.00  0.080          H  
ATOM    930  HA  LYS A  64     -18.190 -55.216  -0.301  1.00  0.110          H  
ATOM    931 1HB  LYS A  64     -17.654 -52.913   0.412  1.00  0.140          H  
ATOM    932 2HB  LYS A  64     -19.049 -52.918   1.469  1.00  0.140          H  
ATOM    933 1HG  LYS A  64     -18.109 -54.636   2.858  1.00  0.140          H  
ATOM    934 2HG  LYS A  64     -16.741 -54.851   1.762  1.00  0.140          H  
ATOM    935 1HD  LYS A  64     -16.054 -52.502   2.190  1.00  0.140          H  
ATOM    936 2HD  LYS A  64     -17.446 -52.297   3.267  1.00  0.140          H  
ATOM    937 1HE  LYS A  64     -16.580 -53.992   4.769  1.00  0.140          H  
ATOM    938 2HE  LYS A  64     -15.226 -54.317   3.668  1.00  0.140          H  
ATOM    939 1HZ  LYS A  64     -14.603 -52.822   5.424  1.00  0.140          H  
ATOM    940 2HZ  LYS A  64     -14.503 -52.059   3.963  1.00  0.140          H  
ATOM    941 3HZ  LYS A  64     -15.762 -51.738   5.012  1.00  0.140          H  
ATOM    942  N   VAL A  65     -19.499 -56.769   1.015  1.00  0.120          N  
ATOM    943  CA  VAL A  65     -20.311 -57.692   1.774  1.00  0.200          C  
ATOM    944  C   VAL A  65     -19.549 -58.162   3.004  1.00  0.250          C  
ATOM    945  O   VAL A  65     -18.443 -58.706   2.924  1.00  0.440          O  
ATOM    946  CB  VAL A  65     -20.799 -58.861   0.891  1.00  0.250          C  
ATOM    947  CG1 VAL A  65     -19.691 -59.614   0.246  1.00  0.250          C  
ATOM    948  CG2 VAL A  65     -21.612 -59.757   1.715  1.00  0.250          C  
ATOM    949  H   VAL A  65     -18.659 -57.078   0.525  1.00  0.140          H  
ATOM    950  HA  VAL A  65     -21.201 -57.172   2.113  1.00  0.240          H  
ATOM    951  HB  VAL A  65     -21.394 -58.453   0.098  1.00  0.300          H  
ATOM    952 1HG1 VAL A  65     -20.109 -60.405  -0.372  1.00  0.300          H  
ATOM    953 2HG1 VAL A  65     -19.131 -58.943  -0.376  1.00  0.300          H  
ATOM    954 3HG1 VAL A  65     -19.045 -60.054   0.992  1.00  0.300          H  
ATOM    955 1HG2 VAL A  65     -22.009 -60.565   1.106  1.00  0.300          H  
ATOM    956 2HG2 VAL A  65     -21.016 -60.182   2.522  1.00  0.300          H  
ATOM    957 3HG2 VAL A  65     -22.426 -59.162   2.119  1.00  0.300          H  
ATOM    958  N   VAL A  66     -20.193 -57.962   4.142  1.00  0.130          N  
ATOM    959  CA  VAL A  66     -19.688 -58.241   5.470  1.00  0.260          C  
ATOM    960  C   VAL A  66     -20.333 -59.458   6.105  1.00  0.240          C  
ATOM    961  O   VAL A  66     -21.547 -59.493   6.312  1.00  0.300          O  
ATOM    962  CB  VAL A  66     -19.971 -56.994   6.321  1.00  0.310          C  
ATOM    963  CG1 VAL A  66     -19.561 -57.192   7.716  1.00  0.310          C  
ATOM    964  CG2 VAL A  66     -19.233 -55.795   5.708  1.00  0.310          C  
ATOM    965  H   VAL A  66     -21.106 -57.515   4.067  1.00  0.160          H  
ATOM    966  HA  VAL A  66     -18.612 -58.409   5.404  1.00  0.310          H  
ATOM    967  HB  VAL A  66     -21.037 -56.797   6.318  1.00  0.370          H  
ATOM    968 1HG1 VAL A  66     -19.796 -56.308   8.238  1.00  0.370          H  
ATOM    969 2HG1 VAL A  66     -20.104 -58.027   8.151  1.00  0.370          H  
ATOM    970 3HG1 VAL A  66     -18.545 -57.375   7.779  1.00  0.370          H  
ATOM    971 1HG2 VAL A  66     -19.440 -54.904   6.290  1.00  0.370          H  
ATOM    972 2HG2 VAL A  66     -18.165 -55.990   5.708  1.00  0.370          H  
ATOM    973 3HG2 VAL A  66     -19.572 -55.637   4.682  1.00  0.370          H  
ATOM    974  N   LYS A  67     -19.516 -60.441   6.458  1.00  0.300          N  
ATOM    975  CA  LYS A  67     -20.020 -61.688   7.009  1.00  0.300          C  
ATOM    976  C   LYS A  67     -20.318 -61.565   8.504  1.00  0.510          C  
ATOM    977  O   LYS A  67     -19.462 -61.125   9.289  1.00  0.690          O  
ATOM    978  CB  LYS A  67     -19.002 -62.796   6.698  1.00  0.420          C  
ATOM    979  CG  LYS A  67     -19.441 -64.224   7.017  1.00  0.420          C  
ATOM    980  CD  LYS A  67     -18.364 -65.235   6.585  1.00  0.420          C  
ATOM    981  CE  LYS A  67     -18.793 -66.676   6.849  1.00  0.420          C  
ATOM    982  NZ  LYS A  67     -17.750 -67.657   6.423  1.00  0.420          N  
ATOM    983  H   LYS A  67     -18.508 -60.331   6.292  1.00  0.360          H  
ATOM    984  HA  LYS A  67     -20.960 -61.930   6.522  1.00  0.360          H  
ATOM    985 1HB  LYS A  67     -18.756 -62.754   5.636  1.00  0.500          H  
ATOM    986 2HB  LYS A  67     -18.076 -62.598   7.250  1.00  0.500          H  
ATOM    987 1HG  LYS A  67     -19.614 -64.322   8.073  1.00  0.500          H  
ATOM    988 2HG  LYS A  67     -20.374 -64.438   6.489  1.00  0.500          H  
ATOM    989 1HD  LYS A  67     -18.158 -65.114   5.520  1.00  0.500          H  
ATOM    990 2HD  LYS A  67     -17.444 -65.032   7.140  1.00  0.500          H  
ATOM    991 1HE  LYS A  67     -18.981 -66.804   7.909  1.00  0.500          H  
ATOM    992 2HE  LYS A  67     -19.713 -66.880   6.301  1.00  0.500          H  
ATOM    993 1HZ  LYS A  67     -18.073 -68.596   6.613  1.00  0.500          H  
ATOM    994 2HZ  LYS A  67     -17.575 -67.557   5.432  1.00  0.500          H  
ATOM    995 3HZ  LYS A  67     -16.895 -67.486   6.933  1.00  0.500          H  
ATOM    996  N   LYS A  68     -21.528 -62.004   8.903  1.00  0.530          N  
ATOM    997  CA  LYS A  68     -21.969 -61.933  10.300  1.00  0.710          C  
ATOM    998  C   LYS A  68     -21.055 -62.708  11.235  1.00  0.800          C  
ATOM    999  O   LYS A  68     -20.794 -62.292  12.360  1.00  0.970          O  
ATOM   1000  CB  LYS A  68     -23.421 -62.363  10.444  1.00  0.920          C  
ATOM   1001  CG  LYS A  68     -24.402 -61.329   9.884  1.00  0.920          C  
ATOM   1002  CD  LYS A  68     -25.833 -61.779  10.056  1.00  0.920          C  
ATOM   1003  CE  LYS A  68     -26.817 -60.804   9.424  1.00  0.920          C  
ATOM   1004  NZ  LYS A  68     -27.024 -59.579  10.244  1.00  0.920          N  
ATOM   1005  H   LYS A  68     -22.185 -62.359   8.195  1.00  0.640          H  
ATOM   1006  HA  LYS A  68     -21.949 -60.903  10.596  1.00  0.850          H  
ATOM   1007 1HB  LYS A  68     -23.583 -63.302   9.909  1.00  1.110          H  
ATOM   1008 2HB  LYS A  68     -23.653 -62.534  11.498  1.00  1.110          H  
ATOM   1009 1HG  LYS A  68     -24.256 -60.385  10.397  1.00  1.110          H  
ATOM   1010 2HG  LYS A  68     -24.199 -61.169   8.829  1.00  1.110          H  
ATOM   1011 1HD  LYS A  68     -25.967 -62.754   9.607  1.00  1.110          H  
ATOM   1012 2HD  LYS A  68     -26.059 -61.858  11.118  1.00  1.110          H  
ATOM   1013 1HE  LYS A  68     -26.433 -60.512   8.444  1.00  1.110          H  
ATOM   1014 2HE  LYS A  68     -27.779 -61.300   9.291  1.00  1.110          H  
ATOM   1015 1HZ  LYS A  68     -27.695 -58.980   9.775  1.00  1.110          H  
ATOM   1016 2HZ  LYS A  68     -27.436 -59.837  11.153  1.00  1.110          H  
ATOM   1017 3HZ  LYS A  68     -26.180 -59.075  10.394  1.00  1.110          H  
ATOM   1018  N   ALA A  69     -20.427 -63.757  10.729  1.00  0.670          N  
ATOM   1019  CA  ALA A  69     -19.523 -64.548  11.549  1.00  0.740          C  
ATOM   1020  C   ALA A  69     -18.442 -63.676  12.205  1.00  0.890          C  
ATOM   1021  O   ALA A  69     -17.979 -64.002  13.308  1.00  1.000          O  
ATOM   1022  CB  ALA A  69     -18.858 -65.620  10.709  1.00  1.010          C  
ATOM   1023  H   ALA A  69     -20.687 -64.071   9.806  1.00  0.800          H  
ATOM   1024  HA  ALA A  69     -20.110 -65.018  12.339  1.00  0.890          H  
ATOM   1025 1HB  ALA A  69     -18.204 -66.219  11.339  1.00  1.210          H  
ATOM   1026 2HB  ALA A  69     -19.620 -66.255  10.264  1.00  1.210          H  
ATOM   1027 3HB  ALA A  69     -18.267 -65.145   9.927  1.00  1.210          H  
ATOM   1028  N   ASP A  70     -18.000 -62.601  11.528  1.00  0.900          N  
ATOM   1029  CA  ASP A  70     -16.995 -61.722  12.096  1.00  1.050          C  
ATOM   1030  C   ASP A  70     -17.652 -60.494  12.748  1.00  1.120          C  
ATOM   1031  O   ASP A  70     -17.164 -59.976  13.748  1.00  1.270          O  
ATOM   1032  CB  ASP A  70     -16.033 -61.265  11.006  1.00  1.410          C  
ATOM   1033  CG  ASP A  70     -15.253 -62.408  10.385  1.00  1.410          C  
ATOM   1034  OD1 ASP A  70     -14.557 -63.093  11.094  1.00  1.410          O  
ATOM   1035  OD2 ASP A  70     -15.358 -62.588   9.197  1.00  1.410          O  
ATOM   1036  H   ASP A  70     -18.386 -62.352  10.614  1.00  1.080          H  
ATOM   1037  HA  ASP A  70     -16.437 -62.267  12.854  1.00  1.260          H  
ATOM   1038 1HB  ASP A  70     -16.599 -60.755  10.220  1.00  1.690          H  
ATOM   1039 2HB  ASP A  70     -15.329 -60.553  11.431  1.00  1.690          H  
ATOM   1040  N   MET A  71     -18.750 -60.021  12.148  1.00  1.030          N  
ATOM   1041  CA  MET A  71     -19.491 -58.816  12.556  1.00  1.110          C  
ATOM   1042  C   MET A  71     -20.394 -58.920  13.833  1.00  1.220          C  
ATOM   1043  O   MET A  71     -20.457 -58.004  14.674  1.00  1.420          O  
ATOM   1044  CB  MET A  71     -20.345 -58.399  11.363  1.00  1.520          C  
ATOM   1045  CG  MET A  71     -21.119 -57.176  11.516  1.00  1.520          C  
ATOM   1046  SD  MET A  71     -22.075 -56.751  10.055  1.00  1.520          S  
ATOM   1047  CE  MET A  71     -23.055 -55.384  10.640  1.00  1.520          C  
ATOM   1048  H   MET A  71     -19.079 -60.517  11.315  1.00  1.240          H  
ATOM   1049  HA  MET A  71     -18.758 -58.034  12.735  1.00  1.330          H  
ATOM   1050 1HB  MET A  71     -19.707 -58.297  10.492  1.00  1.830          H  
ATOM   1051 2HB  MET A  71     -21.032 -59.153  11.158  1.00  1.830          H  
ATOM   1052 1HG  MET A  71     -21.784 -57.232  12.371  1.00  1.830          H  
ATOM   1053 2HG  MET A  71     -20.393 -56.408  11.672  1.00  1.830          H  
ATOM   1054 1HE  MET A  71     -23.658 -54.990   9.836  1.00  1.830          H  
ATOM   1055 2HE  MET A  71     -23.701 -55.730  11.436  1.00  1.830          H  
ATOM   1056 3HE  MET A  71     -22.423 -54.599  11.012  1.00  1.830          H  
ATOM   1057  N   ILE A  72     -21.163 -60.003  13.974  1.00  1.150          N  
ATOM   1058  CA  ILE A  72     -22.138 -60.110  15.080  1.00  1.260          C  
ATOM   1059  C   ILE A  72     -22.429 -61.604  15.434  1.00  1.810          C  
ATOM   1060  O   ILE A  72     -22.812 -62.381  14.566  1.00  2.580          O  
ATOM   1061  CB  ILE A  72     -23.430 -59.344  14.632  1.00  1.720          C  
ATOM   1062  CG1 ILE A  72     -24.505 -59.264  15.763  1.00  1.720          C  
ATOM   1063  CG2 ILE A  72     -23.991 -59.946  13.338  1.00  1.720          C  
ATOM   1064  CD1 ILE A  72     -25.641 -58.291  15.508  1.00  1.720          C  
ATOM   1065  H   ILE A  72     -21.072 -60.778  13.313  1.00  1.380          H  
ATOM   1066  HA  ILE A  72     -21.726 -59.596  15.936  1.00  1.510          H  
ATOM   1067  HB  ILE A  72     -23.149 -58.333  14.412  1.00  2.060          H  
ATOM   1068 1HG1 ILE A  72     -24.928 -60.257  15.931  1.00  2.060          H  
ATOM   1069 2HG1 ILE A  72     -24.036 -58.914  16.663  1.00  2.060          H  
ATOM   1070 1HG2 ILE A  72     -24.832 -59.367  12.995  1.00  2.060          H  
ATOM   1071 2HG2 ILE A  72     -23.217 -59.926  12.579  1.00  2.060          H  
ATOM   1072 3HG2 ILE A  72     -24.316 -60.964  13.489  1.00  2.060          H  
ATOM   1073 1HD1 ILE A  72     -26.314 -58.297  16.367  1.00  2.060          H  
ATOM   1074 2HD1 ILE A  72     -25.235 -57.289  15.375  1.00  2.060          H  
ATOM   1075 3HD1 ILE A  72     -26.199 -58.575  14.623  1.00  2.060          H  
ATOM   1076  N   ASN A  73     -22.435 -62.017  16.716  1.00  1.920          N  
ATOM   1077  CA  ASN A  73     -22.406 -61.235  17.956  1.00  2.400          C  
ATOM   1078  C   ASN A  73     -21.052 -60.901  18.578  1.00  2.430          C  
ATOM   1079  O   ASN A  73     -20.935 -60.839  19.796  1.00  2.820          O  
ATOM   1080  CB  ASN A  73     -23.250 -61.954  18.991  1.00  3.170          C  
ATOM   1081  CG  ASN A  73     -24.723 -61.980  18.640  1.00  3.170          C  
ATOM   1082  OD1 ASN A  73     -25.441 -60.958  18.695  1.00  3.170          O  
ATOM   1083  ND2 ASN A  73     -25.186 -63.151  18.267  1.00  3.170          N  
ATOM   1084  H   ASN A  73     -22.610 -63.005  16.829  1.00  2.300          H  
ATOM   1085  HA  ASN A  73     -22.879 -60.288  17.773  1.00  2.880          H  
ATOM   1086 1HB  ASN A  73     -22.895 -62.979  19.102  1.00  3.800          H  
ATOM   1087 2HB  ASN A  73     -23.141 -61.465  19.959  1.00  3.800          H  
ATOM   1088 1HD2 ASN A  73     -26.142 -63.269  18.006  1.00  3.800          H  
ATOM   1089 2HD2 ASN A  73     -24.575 -63.943  18.239  1.00  3.800          H  
ATOM   1090  N   LYS A  74     -20.040 -60.629  17.763  1.00  2.040          N  
ATOM   1091  CA  LYS A  74     -18.748 -60.191  18.294  1.00  2.090          C  
ATOM   1092  C   LYS A  74     -18.719 -58.677  18.529  1.00  1.970          C  
ATOM   1093  O   LYS A  74     -17.732 -58.137  19.016  1.00  2.050          O  
ATOM   1094  CB  LYS A  74     -17.616 -60.583  17.348  1.00  2.910          C  
ATOM   1095  CG  LYS A  74     -17.379 -62.076  17.237  1.00  2.910          C  
ATOM   1096  CD  LYS A  74     -16.231 -62.374  16.278  1.00  2.910          C  
ATOM   1097  CE  LYS A  74     -15.849 -63.856  16.260  1.00  2.910          C  
ATOM   1098  NZ  LYS A  74     -16.970 -64.724  15.792  1.00  2.910          N  
ATOM   1099  H   LYS A  74     -20.157 -60.733  16.762  1.00  2.450          H  
ATOM   1100  HA  LYS A  74     -18.585 -60.679  19.256  1.00  2.510          H  
ATOM   1101 1HB  LYS A  74     -17.833 -60.206  16.343  1.00  3.490          H  
ATOM   1102 2HB  LYS A  74     -16.687 -60.113  17.675  1.00  3.490          H  
ATOM   1103 1HG  LYS A  74     -17.145 -62.478  18.222  1.00  3.490          H  
ATOM   1104 2HG  LYS A  74     -18.288 -62.548  16.872  1.00  3.490          H  
ATOM   1105 1HD  LYS A  74     -16.530 -62.085  15.273  1.00  3.490          H  
ATOM   1106 2HD  LYS A  74     -15.358 -61.783  16.556  1.00  3.490          H  
ATOM   1107 1HE  LYS A  74     -15.006 -63.984  15.583  1.00  3.490          H  
ATOM   1108 2HE  LYS A  74     -15.553 -64.168  17.260  1.00  3.490          H  
ATOM   1109 1HZ  LYS A  74     -16.672 -65.686  15.778  1.00  3.490          H  
ATOM   1110 2HZ  LYS A  74     -17.756 -64.629  16.408  1.00  3.490          H  
ATOM   1111 3HZ  LYS A  74     -17.262 -64.443  14.836  1.00  3.490          H  
ATOM   1112  N   ASN A  75     -19.798 -58.004  18.150  1.00  1.810          N  
ATOM   1113  CA  ASN A  75     -19.981 -56.565  18.246  1.00  1.720          C  
ATOM   1114  C   ASN A  75     -19.015 -55.732  17.358  1.00  1.380          C  
ATOM   1115  O   ASN A  75     -18.924 -54.504  17.455  1.00  1.260          O  
ATOM   1116  CB  ASN A  75     -19.966 -56.160  19.705  1.00  2.440          C  
ATOM   1117  CG  ASN A  75     -21.153 -56.698  20.427  1.00  2.440          C  
ATOM   1118  OD1 ASN A  75     -22.271 -56.735  19.889  1.00  2.440          O  
ATOM   1119  ND2 ASN A  75     -20.941 -57.123  21.644  1.00  2.440          N  
ATOM   1120  H   ASN A  75     -20.557 -58.546  17.776  1.00  2.170          H  
ATOM   1121  HA  ASN A  75     -20.985 -56.361  17.894  1.00  2.060          H  
ATOM   1122 1HB  ASN A  75     -19.101 -56.562  20.196  1.00  2.930          H  
ATOM   1123 2HB  ASN A  75     -19.926 -55.096  19.815  1.00  2.930          H  
ATOM   1124 1HD2 ASN A  75     -21.697 -57.499  22.182  1.00  2.930          H  
ATOM   1125 2HD2 ASN A  75     -20.023 -57.079  22.039  1.00  2.930          H  
ATOM   1126  N   MET A  76     -18.413 -56.377  16.339  1.00  1.210          N  
ATOM   1127  CA  MET A  76     -17.615 -55.675  15.327  1.00  0.950          C  
ATOM   1128  C   MET A  76     -18.596 -55.001  14.360  1.00  0.640          C  
ATOM   1129  O   MET A  76     -18.224 -54.132  13.570  1.00  0.510          O  
ATOM   1130  CB  MET A  76     -16.630 -56.612  14.642  1.00  1.430          C  
ATOM   1131  CG  MET A  76     -15.500 -57.120  15.559  1.00  1.430          C  
ATOM   1132  SD  MET A  76     -14.378 -58.258  14.715  1.00  1.430          S  
ATOM   1133  CE  MET A  76     -13.159 -58.635  15.963  1.00  1.430          C  
ATOM   1134  H   MET A  76     -18.477 -57.389  16.317  1.00  1.450          H  
ATOM   1135  HA  MET A  76     -17.038 -54.891  15.818  1.00  1.140          H  
ATOM   1136 1HB  MET A  76     -17.156 -57.483  14.277  1.00  1.720          H  
ATOM   1137 2HB  MET A  76     -16.187 -56.108  13.788  1.00  1.720          H  
ATOM   1138 1HG  MET A  76     -14.925 -56.280  15.929  1.00  1.720          H  
ATOM   1139 2HG  MET A  76     -15.938 -57.635  16.418  1.00  1.720          H  
ATOM   1140 1HE  MET A  76     -12.433 -59.338  15.556  1.00  1.720          H  
ATOM   1141 2HE  MET A  76     -12.646 -57.723  16.257  1.00  1.720          H  
ATOM   1142 3HE  MET A  76     -13.652 -59.083  16.829  1.00  1.720          H  
ATOM   1143  N   THR A  77     -19.879 -55.276  14.606  1.00  0.730          N  
ATOM   1144  CA  THR A  77     -21.036 -54.679  13.967  1.00  0.660          C  
ATOM   1145  C   THR A  77     -20.985 -53.208  14.179  1.00  0.620          C  
ATOM   1146  O   THR A  77     -21.458 -52.452  13.344  1.00  0.570          O  
ATOM   1147  CB  THR A  77     -22.373 -55.227  14.550  1.00  0.950          C  
ATOM   1148  OG1 THR A  77     -23.464 -54.865  13.699  1.00  0.950          O  
ATOM   1149  CG2 THR A  77     -22.672 -54.656  15.944  1.00  0.950          C  
ATOM   1150  H   THR A  77     -20.043 -56.067  15.217  1.00  0.880          H  
ATOM   1151  HA  THR A  77     -21.004 -54.839  12.908  1.00  0.790          H  
ATOM   1152  HB  THR A  77     -22.299 -56.291  14.618  1.00  1.140          H  
ATOM   1153  HG1 THR A  77     -24.222 -55.417  13.912  1.00  1.140          H  
ATOM   1154 1HG2 THR A  77     -23.600 -55.088  16.311  1.00  1.140          H  
ATOM   1155 2HG2 THR A  77     -21.883 -54.898  16.612  1.00  1.140          H  
ATOM   1156 3HG2 THR A  77     -22.788 -53.582  15.913  1.00  1.140          H  
ATOM   1157  N   HIS A  78     -20.396 -52.760  15.278  1.00  0.640          N  
ATOM   1158  CA  HIS A  78     -20.377 -51.351  15.499  1.00  0.650          C  
ATOM   1159  C   HIS A  78     -19.323 -50.682  14.621  1.00  0.610          C  
ATOM   1160  O   HIS A  78     -19.459 -49.502  14.313  1.00  0.600          O  
ATOM   1161  CB  HIS A  78     -20.165 -51.079  16.957  1.00  0.910          C  
ATOM   1162  CG  HIS A  78     -21.302 -51.498  17.807  1.00  0.910          C  
ATOM   1163  ND1 HIS A  78     -22.514 -50.840  17.839  1.00  0.910          N  
ATOM   1164  CD2 HIS A  78     -21.401 -52.521  18.658  1.00  0.910          C  
ATOM   1165  CE1 HIS A  78     -23.304 -51.444  18.709  1.00  0.910          C  
ATOM   1166  NE2 HIS A  78     -22.633 -52.463  19.244  1.00  0.910          N  
ATOM   1167  H   HIS A  78     -19.989 -53.396  15.975  1.00  0.770          H  
ATOM   1168  HA  HIS A  78     -21.346 -50.936  15.235  1.00  0.780          H  
ATOM   1169 1HB  HIS A  78     -19.285 -51.627  17.291  1.00  1.090          H  
ATOM   1170 2HB  HIS A  78     -20.001 -50.020  17.107  1.00  1.090          H  
ATOM   1171  HD1 HIS A  78     -22.755 -50.000  17.347  1.00  1.090          H  
ATOM   1172  HD2 HIS A  78     -20.702 -53.280  18.940  1.00  1.090          H  
ATOM   1173  HE1 HIS A  78     -24.313 -51.073  18.893  1.00  1.090          H  
ATOM   1174  N   GLN A  79     -18.290 -51.418  14.177  1.00  0.670          N  
ATOM   1175  CA  GLN A  79     -17.280 -50.832  13.319  1.00  0.590          C  
ATOM   1176  C   GLN A  79     -17.836 -50.808  11.923  1.00  0.530          C  
ATOM   1177  O   GLN A  79     -17.571 -49.881  11.161  1.00  0.490          O  
ATOM   1178  CB  GLN A  79     -15.961 -51.579  13.364  1.00  0.860          C  
ATOM   1179  CG  GLN A  79     -14.890 -50.884  12.573  1.00  0.860          C  
ATOM   1180  CD  GLN A  79     -13.539 -51.423  12.854  1.00  0.860          C  
ATOM   1181  OE1 GLN A  79     -13.293 -52.633  12.816  1.00  0.860          O  
ATOM   1182  NE2 GLN A  79     -12.635 -50.509  13.173  1.00  0.860          N  
ATOM   1183  H   GLN A  79     -18.192 -52.402  14.401  1.00  0.800          H  
ATOM   1184  HA  GLN A  79     -17.100 -49.808  13.628  1.00  0.710          H  
ATOM   1185 1HB  GLN A  79     -15.629 -51.673  14.384  1.00  1.030          H  
ATOM   1186 2HB  GLN A  79     -16.093 -52.586  12.963  1.00  1.030          H  
ATOM   1187 1HG  GLN A  79     -15.092 -51.008  11.509  1.00  1.030          H  
ATOM   1188 2HG  GLN A  79     -14.895 -49.823  12.827  1.00  1.030          H  
ATOM   1189 1HE2 GLN A  79     -11.695 -50.764  13.413  1.00  1.030          H  
ATOM   1190 2HE2 GLN A  79     -12.893 -49.513  13.185  1.00  1.030          H  
ATOM   1191  N   VAL A  80     -18.592 -51.843  11.585  1.00  0.550          N  
ATOM   1192  CA  VAL A  80     -19.217 -51.925  10.282  1.00  0.530          C  
ATOM   1193  C   VAL A  80     -20.260 -50.806  10.186  1.00  0.460          C  
ATOM   1194  O   VAL A  80     -20.354 -50.128   9.157  1.00  0.400          O  
ATOM   1195  CB  VAL A  80     -19.829 -53.305  10.068  1.00  0.750          C  
ATOM   1196  CG1 VAL A  80     -20.640 -53.341   8.739  1.00  0.750          C  
ATOM   1197  CG2 VAL A  80     -18.697 -54.339  10.090  1.00  0.750          C  
ATOM   1198  H   VAL A  80     -18.714 -52.590  12.273  1.00  0.660          H  
ATOM   1199  HA  VAL A  80     -18.457 -51.763   9.517  1.00  0.640          H  
ATOM   1200  HB  VAL A  80     -20.505 -53.511  10.878  1.00  0.900          H  
ATOM   1201 1HG1 VAL A  80     -21.078 -54.321   8.595  1.00  0.900          H  
ATOM   1202 2HG1 VAL A  80     -21.440 -52.602   8.764  1.00  0.900          H  
ATOM   1203 3HG1 VAL A  80     -19.975 -53.120   7.905  1.00  0.900          H  
ATOM   1204 1HG2 VAL A  80     -19.088 -55.325   9.987  1.00  0.900          H  
ATOM   1205 2HG2 VAL A  80     -18.008 -54.133   9.276  1.00  0.900          H  
ATOM   1206 3HG2 VAL A  80     -18.161 -54.282  11.032  1.00  0.900          H  
ATOM   1207  N   GLN A  81     -21.062 -50.623  11.244  1.00  0.480          N  
ATOM   1208  CA  GLN A  81     -22.018 -49.534  11.282  1.00  0.460          C  
ATOM   1209  C   GLN A  81     -21.262 -48.215  11.253  1.00  0.380          C  
ATOM   1210  O   GLN A  81     -21.669 -47.290  10.556  1.00  0.370          O  
ATOM   1211  CB  GLN A  81     -22.889 -49.611  12.533  1.00  0.650          C  
ATOM   1212  CG  GLN A  81     -23.886 -50.760  12.544  1.00  0.650          C  
ATOM   1213  CD  GLN A  81     -24.542 -50.923  13.901  1.00  0.650          C  
ATOM   1214  OE1 GLN A  81     -24.903 -49.930  14.549  1.00  0.650          O  
ATOM   1215  NE2 GLN A  81     -24.686 -52.163  14.346  1.00  0.650          N  
ATOM   1216  H   GLN A  81     -21.011 -51.253  12.044  1.00  0.580          H  
ATOM   1217  HA  GLN A  81     -22.655 -49.591  10.402  1.00  0.550          H  
ATOM   1218 1HB  GLN A  81     -22.251 -49.711  13.405  1.00  0.780          H  
ATOM   1219 2HB  GLN A  81     -23.445 -48.679  12.640  1.00  0.780          H  
ATOM   1220 1HG  GLN A  81     -24.667 -50.530  11.828  1.00  0.780          H  
ATOM   1221 2HG  GLN A  81     -23.410 -51.688  12.261  1.00  0.780          H  
ATOM   1222 1HE2 GLN A  81     -25.107 -52.332  15.237  1.00  0.780          H  
ATOM   1223 2HE2 GLN A  81     -24.354 -52.948  13.791  1.00  0.780          H  
ATOM   1224  N   ALA A  82     -20.120 -48.127  11.957  1.00  0.350          N  
ATOM   1225  CA  ALA A  82     -19.353 -46.906  11.922  1.00  0.290          C  
ATOM   1226  C   ALA A  82     -18.926 -46.600  10.488  1.00  0.250          C  
ATOM   1227  O   ALA A  82     -19.049 -45.457  10.073  1.00  0.230          O  
ATOM   1228  CB  ALA A  82     -18.142 -46.997  12.831  1.00  0.430          C  
ATOM   1229  H   ALA A  82     -19.815 -48.880  12.571  1.00  0.420          H  
ATOM   1230  HA  ALA A  82     -19.994 -46.100  12.272  1.00  0.350          H  
ATOM   1231 1HB  ALA A  82     -17.624 -46.087  12.801  1.00  0.520          H  
ATOM   1232 2HB  ALA A  82     -18.463 -47.200  13.854  1.00  0.520          H  
ATOM   1233 3HB  ALA A  82     -17.492 -47.785  12.495  1.00  0.520          H  
ATOM   1234  N   GLU A  83     -18.497 -47.603   9.700  1.00  0.270          N  
ATOM   1235  CA  GLU A  83     -18.162 -47.325   8.302  1.00  0.210          C  
ATOM   1236  C   GLU A  83     -19.368 -46.816   7.541  1.00  0.170          C  
ATOM   1237  O   GLU A  83     -19.292 -45.812   6.830  1.00  0.120          O  
ATOM   1238  CB  GLU A  83     -17.648 -48.548   7.547  1.00  0.320          C  
ATOM   1239  CG  GLU A  83     -17.360 -48.230   6.060  1.00  0.320          C  
ATOM   1240  CD  GLU A  83     -16.817 -49.347   5.282  1.00  0.320          C  
ATOM   1241  OE1 GLU A  83     -16.616 -50.404   5.824  1.00  0.320          O  
ATOM   1242  OE2 GLU A  83     -16.593 -49.159   4.113  1.00  0.320          O  
ATOM   1243  H   GLU A  83     -18.339 -48.532  10.102  1.00  0.320          H  
ATOM   1244  HA  GLU A  83     -17.388 -46.564   8.287  1.00  0.250          H  
ATOM   1245 1HB  GLU A  83     -16.732 -48.908   8.013  1.00  0.380          H  
ATOM   1246 2HB  GLU A  83     -18.383 -49.351   7.596  1.00  0.380          H  
ATOM   1247 1HG  GLU A  83     -18.285 -47.931   5.581  1.00  0.380          H  
ATOM   1248 2HG  GLU A  83     -16.677 -47.394   6.000  1.00  0.380          H  
ATOM   1249  N   ARG A  84     -20.501 -47.502   7.694  1.00  0.200          N  
ATOM   1250  CA  ARG A  84     -21.721 -47.099   7.018  1.00  0.170          C  
ATOM   1251  C   ARG A  84     -22.003 -45.629   7.276  1.00  0.140          C  
ATOM   1252  O   ARG A  84     -22.262 -44.857   6.353  1.00  0.130          O  
ATOM   1253  CB  ARG A  84     -22.899 -47.912   7.522  1.00  0.250          C  
ATOM   1254  CG  ARG A  84     -24.245 -47.589   6.907  1.00  0.250          C  
ATOM   1255  CD  ARG A  84     -25.348 -48.117   7.750  1.00  0.250          C  
ATOM   1256  NE  ARG A  84     -25.436 -47.426   9.064  1.00  0.250          N  
ATOM   1257  CZ  ARG A  84     -26.054 -47.896  10.170  1.00  0.250          C  
ATOM   1258  NH1 ARG A  84     -26.654 -49.077  10.195  1.00  0.250          N  
ATOM   1259  NH2 ARG A  84     -26.045 -47.133  11.237  1.00  0.250          N  
ATOM   1260  H   ARG A  84     -20.498 -48.337   8.293  1.00  0.240          H  
ATOM   1261  HA  ARG A  84     -21.596 -47.261   5.947  1.00  0.200          H  
ATOM   1262 1HB  ARG A  84     -22.697 -48.969   7.370  1.00  0.300          H  
ATOM   1263 2HB  ARG A  84     -22.999 -47.764   8.583  1.00  0.300          H  
ATOM   1264 1HG  ARG A  84     -24.379 -46.512   6.817  1.00  0.300          H  
ATOM   1265 2HG  ARG A  84     -24.318 -48.048   5.924  1.00  0.300          H  
ATOM   1266 1HD  ARG A  84     -26.292 -47.975   7.229  1.00  0.300          H  
ATOM   1267 2HD  ARG A  84     -25.176 -49.177   7.925  1.00  0.300          H  
ATOM   1268  HE  ARG A  84     -25.006 -46.480   9.172  1.00  0.300          H  
ATOM   1269 1HH1 ARG A  84     -26.665 -49.661   9.375  1.00  0.300          H  
ATOM   1270 2HH1 ARG A  84     -27.107 -49.393  11.043  1.00  0.300          H  
ATOM   1271 1HH2 ARG A  84     -25.570 -46.209  11.172  1.00  0.300          H  
ATOM   1272 2HH2 ARG A  84     -26.486 -47.426  12.091  1.00  0.300          H  
ATOM   1273  N   ASP A  85     -21.961 -45.242   8.552  1.00  0.200          N  
ATOM   1274  CA  ASP A  85     -22.224 -43.870   8.935  1.00  0.300          C  
ATOM   1275  C   ASP A  85     -21.120 -42.936   8.420  1.00  0.290          C  
ATOM   1276  O   ASP A  85     -21.401 -41.838   7.966  1.00  0.420          O  
ATOM   1277  CB  ASP A  85     -22.330 -43.755  10.458  1.00  0.380          C  
ATOM   1278  CG  ASP A  85     -23.608 -44.409  11.096  1.00  0.380          C  
ATOM   1279  OD1 ASP A  85     -24.540 -44.766  10.403  1.00  0.380          O  
ATOM   1280  OD2 ASP A  85     -23.635 -44.518  12.315  1.00  0.380          O  
ATOM   1281  H   ASP A  85     -21.760 -45.938   9.275  1.00  0.240          H  
ATOM   1282  HA  ASP A  85     -23.171 -43.563   8.493  1.00  0.360          H  
ATOM   1283 1HB  ASP A  85     -21.477 -44.268  10.872  1.00  0.460          H  
ATOM   1284 2HB  ASP A  85     -22.268 -42.708  10.756  1.00  0.460          H  
ATOM   1285  N   ALA A  86     -19.857 -43.375   8.437  1.00  0.200          N  
ATOM   1286  CA  ALA A  86     -18.731 -42.564   7.954  1.00  0.270          C  
ATOM   1287  C   ALA A  86     -18.878 -42.203   6.486  1.00  0.340          C  
ATOM   1288  O   ALA A  86     -18.493 -41.114   6.066  1.00  0.610          O  
ATOM   1289  CB  ALA A  86     -17.405 -43.283   8.106  1.00  0.350          C  
ATOM   1290  H   ALA A  86     -19.652 -44.280   8.858  1.00  0.240          H  
ATOM   1291  HA  ALA A  86     -18.714 -41.651   8.540  1.00  0.320          H  
ATOM   1292 1HB  ALA A  86     -16.625 -42.624   7.758  1.00  0.420          H  
ATOM   1293 2HB  ALA A  86     -17.208 -43.552   9.125  1.00  0.420          H  
ATOM   1294 3HB  ALA A  86     -17.427 -44.181   7.502  1.00  0.420          H  
ATOM   1295  N   LEU A  87     -19.466 -43.112   5.708  1.00  0.170          N  
ATOM   1296  CA  LEU A  87     -19.672 -42.912   4.283  1.00  0.190          C  
ATOM   1297  C   LEU A  87     -20.891 -42.030   4.001  1.00  0.280          C  
ATOM   1298  O   LEU A  87     -21.201 -41.714   2.848  1.00  0.500          O  
ATOM   1299  CB  LEU A  87     -19.851 -44.260   3.594  1.00  0.260          C  
ATOM   1300  CG  LEU A  87     -18.650 -45.236   3.576  1.00  0.260          C  
ATOM   1301  CD1 LEU A  87     -19.120 -46.579   3.019  1.00  0.260          C  
ATOM   1302  CD2 LEU A  87     -17.548 -44.673   2.703  1.00  0.260          C  
ATOM   1303  H   LEU A  87     -19.727 -44.015   6.124  1.00  0.200          H  
ATOM   1304  HA  LEU A  87     -18.803 -42.399   3.883  1.00  0.230          H  
ATOM   1305 1HB  LEU A  87     -20.675 -44.761   4.084  1.00  0.310          H  
ATOM   1306 2HB  LEU A  87     -20.114 -44.057   2.572  1.00  0.310          H  
ATOM   1307  HG  LEU A  87     -18.277 -45.388   4.587  1.00  0.310          H  
ATOM   1308 1HD1 LEU A  87     -18.281 -47.280   3.005  1.00  0.310          H  
ATOM   1309 2HD1 LEU A  87     -19.910 -46.978   3.653  1.00  0.310          H  
ATOM   1310 3HD1 LEU A  87     -19.495 -46.444   2.007  1.00  0.310          H  
ATOM   1311 1HD2 LEU A  87     -16.709 -45.368   2.676  1.00  0.310          H  
ATOM   1312 2HD2 LEU A  87     -17.933 -44.525   1.697  1.00  0.310          H  
ATOM   1313 3HD2 LEU A  87     -17.217 -43.727   3.094  1.00  0.310          H  
ATOM   1314  N   ALA A  88     -21.615 -41.657   5.048  1.00  0.510          N  
ATOM   1315  CA  ALA A  88     -22.727 -40.748   4.932  1.00  0.740          C  
ATOM   1316  C   ALA A  88     -22.028 -39.403   4.862  1.00  1.090          C  
ATOM   1317  O   ALA A  88     -20.803 -39.363   4.883  1.00  1.990          O  
ATOM   1318  CB  ALA A  88     -23.702 -40.841   6.094  1.00  0.940          C  
ATOM   1319  H   ALA A  88     -21.346 -41.944   5.990  1.00  0.610          H  
ATOM   1320  HA  ALA A  88     -23.252 -40.935   3.997  1.00  0.890          H  
ATOM   1321 1HB  ALA A  88     -24.494 -40.109   5.966  1.00  1.130          H  
ATOM   1322 2HB  ALA A  88     -24.131 -41.844   6.128  1.00  1.130          H  
ATOM   1323 3HB  ALA A  88     -23.187 -40.638   7.019  1.00  1.130          H  
ATOM   1324  N   LEU A  89     -22.725 -38.296   4.681  1.00  1.230          N  
ATOM   1325  CA  LEU A  89     -22.037 -36.976   4.561  1.00  1.510          C  
ATOM   1326  C   LEU A  89     -21.109 -36.926   3.340  1.00  1.510          C  
ATOM   1327  O   LEU A  89     -20.201 -36.090   3.214  1.00  2.000          O  
ATOM   1328  CB  LEU A  89     -21.227 -36.641   5.829  1.00  2.000          C  
ATOM   1329  CG  LEU A  89     -21.995 -36.652   7.166  1.00  2.000          C  
ATOM   1330  CD1 LEU A  89     -21.016 -36.384   8.269  1.00  2.000          C  
ATOM   1331  CD2 LEU A  89     -23.093 -35.586   7.163  1.00  2.000          C  
ATOM   1332  H   LEU A  89     -23.735 -38.336   4.648  1.00  1.480          H  
ATOM   1333  HA  LEU A  89     -22.793 -36.208   4.416  1.00  1.810          H  
ATOM   1334 1HB  LEU A  89     -20.376 -37.307   5.923  1.00  2.400          H  
ATOM   1335 2HB  LEU A  89     -20.830 -35.631   5.703  1.00  2.400          H  
ATOM   1336  HG  LEU A  89     -22.433 -37.637   7.330  1.00  2.400          H  
ATOM   1337 1HD1 LEU A  89     -21.526 -36.398   9.231  1.00  2.400          H  
ATOM   1338 2HD1 LEU A  89     -20.245 -37.148   8.256  1.00  2.400          H  
ATOM   1339 3HD1 LEU A  89     -20.572 -35.415   8.107  1.00  2.400          H  
ATOM   1340 1HD2 LEU A  89     -23.611 -35.602   8.123  1.00  2.400          H  
ATOM   1341 2HD2 LEU A  89     -22.644 -34.605   7.010  1.00  2.400          H  
ATOM   1342 3HD2 LEU A  89     -23.810 -35.782   6.376  1.00  2.400          H  
ATOM   1343  N   SER A  90     -21.490 -37.732   2.369  1.00  1.260          N  
ATOM   1344  CA  SER A  90     -20.887 -37.914   1.049  1.00  1.580          C  
ATOM   1345  C   SER A  90     -20.999 -36.654   0.239  1.00  1.220          C  
ATOM   1346  O   SER A  90     -20.389 -36.508  -0.826  1.00  2.260          O  
ATOM   1347  CB  SER A  90     -21.611 -39.020   0.329  1.00  2.080          C  
ATOM   1348  OG  SER A  90     -22.941 -38.632   0.075  1.00  2.080          O  
ATOM   1349  H   SER A  90     -22.262 -38.348   2.578  1.00  1.510          H  
ATOM   1350  HA  SER A  90     -19.833 -38.171   1.173  1.00  1.900          H  
ATOM   1351 1HB  SER A  90     -21.103 -39.238  -0.609  1.00  2.500          H  
ATOM   1352 2HB  SER A  90     -21.597 -39.928   0.932  1.00  2.500          H  
ATOM   1353  HG  SER A  90     -23.353 -39.361  -0.411  1.00  2.500          H  
ATOM   1354  N   LYS A  91     -21.776 -35.712   0.751  1.00  0.730          N  
ATOM   1355  CA  LYS A  91     -21.973 -34.438   0.124  1.00  0.670          C  
ATOM   1356  C   LYS A  91     -20.634 -33.756  -0.109  1.00  0.780          C  
ATOM   1357  O   LYS A  91     -20.542 -32.907  -0.988  1.00  0.970          O  
ATOM   1358  CB  LYS A  91     -22.877 -33.568   1.006  1.00  0.960          C  
ATOM   1359  CG  LYS A  91     -22.243 -33.150   2.355  1.00  0.960          C  
ATOM   1360  CD  LYS A  91     -23.210 -32.358   3.224  1.00  0.960          C  
ATOM   1361  CE  LYS A  91     -22.541 -31.933   4.535  1.00  0.960          C  
ATOM   1362  NZ  LYS A  91     -23.464 -31.153   5.410  1.00  0.960          N  
ATOM   1363  H   LYS A  91     -22.255 -35.928   1.606  1.00  0.880          H  
ATOM   1364  HA  LYS A  91     -22.452 -34.593  -0.843  1.00  0.800          H  
ATOM   1365 1HB  LYS A  91     -23.141 -32.660   0.466  1.00  1.150          H  
ATOM   1366 2HB  LYS A  91     -23.799 -34.105   1.218  1.00  1.150          H  
ATOM   1367 1HG  LYS A  91     -21.914 -34.029   2.903  1.00  1.150          H  
ATOM   1368 2HG  LYS A  91     -21.375 -32.520   2.170  1.00  1.150          H  
ATOM   1369 1HD  LYS A  91     -23.538 -31.468   2.684  1.00  1.150          H  
ATOM   1370 2HD  LYS A  91     -24.083 -32.969   3.453  1.00  1.150          H  
ATOM   1371 1HE  LYS A  91     -22.212 -32.824   5.072  1.00  1.150          H  
ATOM   1372 2HE  LYS A  91     -21.668 -31.319   4.308  1.00  1.150          H  
ATOM   1373 1HZ  LYS A  91     -22.978 -30.895   6.259  1.00  1.150          H  
ATOM   1374 2HZ  LYS A  91     -23.760 -30.318   4.927  1.00  1.150          H  
ATOM   1375 3HZ  LYS A  91     -24.271 -31.712   5.641  1.00  1.150          H  
ATOM   1376  N   SER A  92     -19.606 -34.093   0.682  1.00  0.700          N  
ATOM   1377  CA  SER A  92     -18.286 -33.535   0.467  1.00  0.760          C  
ATOM   1378  C   SER A  92     -17.606 -34.581  -0.442  1.00  0.740          C  
ATOM   1379  O   SER A  92     -17.105 -35.579   0.077  1.00  1.160          O  
ATOM   1380  CB  SER A  92     -17.576 -33.355   1.789  1.00  1.040          C  
ATOM   1381  OG  SER A  92     -16.327 -32.799   1.595  1.00  1.040          O  
ATOM   1382  H   SER A  92     -19.757 -34.779   1.431  1.00  0.840          H  
ATOM   1383  HA  SER A  92     -18.360 -32.562   0.004  1.00  0.910          H  
ATOM   1384 1HB  SER A  92     -18.171 -32.710   2.436  1.00  1.250          H  
ATOM   1385 2HB  SER A  92     -17.479 -34.320   2.288  1.00  1.250          H  
ATOM   1386  HG  SER A  92     -15.972 -32.636   2.468  1.00  1.250          H  
ATOM   1387  N   PRO A  93     -17.501 -34.406  -1.792  1.00  0.410          N  
ATOM   1388  CA  PRO A  93     -17.128 -35.477  -2.718  1.00  0.570          C  
ATOM   1389  C   PRO A  93     -15.659 -35.883  -2.777  1.00  0.450          C  
ATOM   1390  O   PRO A  93     -15.081 -35.979  -3.857  1.00  0.640          O  
ATOM   1391  CB  PRO A  93     -17.566 -34.904  -4.087  1.00  0.850          C  
ATOM   1392  CG  PRO A  93     -18.398 -33.687  -3.768  1.00  0.850          C  
ATOM   1393  CD  PRO A  93     -17.803 -33.141  -2.483  1.00  0.850          C  
ATOM   1394  HA  PRO A  93     -17.745 -36.356  -2.476  1.00  0.680          H  
ATOM   1395 1HB  PRO A  93     -16.710 -34.696  -4.723  1.00  1.030          H  
ATOM   1396 2HB  PRO A  93     -18.164 -35.656  -4.618  1.00  1.030          H  
ATOM   1397 1HG  PRO A  93     -18.381 -32.974  -4.594  1.00  1.030          H  
ATOM   1398 2HG  PRO A  93     -19.454 -33.977  -3.635  1.00  1.030          H  
ATOM   1399 1HD  PRO A  93     -16.884 -32.582  -2.671  1.00  1.030          H  
ATOM   1400 2HD  PRO A  93     -18.541 -32.530  -2.037  1.00  1.030          H  
ATOM   1401  N   PHE A  94     -15.111 -36.261  -1.628  1.00  0.450          N  
ATOM   1402  CA  PHE A  94     -13.744 -36.749  -1.540  1.00  0.290          C  
ATOM   1403  C   PHE A  94     -13.820 -38.066  -0.762  1.00  0.260          C  
ATOM   1404  O   PHE A  94     -12.826 -38.579  -0.233  1.00  0.430          O  
ATOM   1405  CB  PHE A  94     -12.965 -35.768  -0.652  1.00  0.470          C  
ATOM   1406  CG  PHE A  94     -13.086 -34.323  -1.038  1.00  0.470          C  
ATOM   1407  CD1 PHE A  94     -14.173 -33.604  -0.591  1.00  0.470          C  
ATOM   1408  CD2 PHE A  94     -12.155 -33.676  -1.779  1.00  0.470          C  
ATOM   1409  CE1 PHE A  94     -14.349 -32.291  -0.915  1.00  0.470          C  
ATOM   1410  CE2 PHE A  94     -12.320 -32.341  -2.103  1.00  0.470          C  
ATOM   1411  CZ  PHE A  94     -13.421 -31.656  -1.678  1.00  0.470          C  
ATOM   1412  H   PHE A  94     -15.678 -36.169  -0.791  1.00  0.540          H  
ATOM   1413  HA  PHE A  94     -13.308 -36.892  -2.530  1.00  0.350          H  
ATOM   1414 1HB  PHE A  94     -13.291 -35.876   0.384  1.00  0.560          H  
ATOM   1415 2HB  PHE A  94     -11.930 -36.023  -0.705  1.00  0.560          H  
ATOM   1416  HD1 PHE A  94     -14.909 -34.105   0.026  1.00  0.560          H  
ATOM   1417  HD2 PHE A  94     -11.293 -34.213  -2.122  1.00  0.560          H  
ATOM   1418  HE1 PHE A  94     -15.227 -31.756  -0.550  1.00  0.560          H  
ATOM   1419  HE2 PHE A  94     -11.585 -31.845  -2.713  1.00  0.560          H  
ATOM   1420  HZ  PHE A  94     -13.549 -30.603  -1.934  1.00  0.560          H  
ATOM   1421  N   ILE A  95     -15.020 -38.627  -0.760  1.00  0.220          N  
ATOM   1422  CA  ILE A  95     -15.409 -39.836  -0.037  1.00  0.340          C  
ATOM   1423  C   ILE A  95     -16.172 -40.712  -0.998  1.00  0.470          C  
ATOM   1424  O   ILE A  95     -17.071 -40.208  -1.657  1.00  1.210          O  
ATOM   1425  CB  ILE A  95     -16.334 -39.457   1.156  1.00  0.430          C  
ATOM   1426  CG1 ILE A  95     -15.598 -38.439   2.106  1.00  0.430          C  
ATOM   1427  CG2 ILE A  95     -16.754 -40.737   1.932  1.00  0.430          C  
ATOM   1428  CD1 ILE A  95     -16.492 -37.782   3.149  1.00  0.430          C  
ATOM   1429  H   ILE A  95     -15.741 -38.150  -1.285  1.00  0.260          H  
ATOM   1430  HA  ILE A  95     -14.526 -40.372   0.312  1.00  0.410          H  
ATOM   1431  HB  ILE A  95     -17.229 -38.961   0.776  1.00  0.510          H  
ATOM   1432 1HG1 ILE A  95     -14.777 -38.951   2.604  1.00  0.510          H  
ATOM   1433 2HG1 ILE A  95     -15.193 -37.631   1.519  1.00  0.510          H  
ATOM   1434 1HG2 ILE A  95     -17.411 -40.484   2.762  1.00  0.510          H  
ATOM   1435 2HG2 ILE A  95     -17.286 -41.423   1.274  1.00  0.510          H  
ATOM   1436 3HG2 ILE A  95     -15.868 -41.229   2.313  1.00  0.510          H  
ATOM   1437 1HD1 ILE A  95     -15.898 -37.082   3.735  1.00  0.510          H  
ATOM   1438 2HD1 ILE A  95     -17.300 -37.234   2.643  1.00  0.510          H  
ATOM   1439 3HD1 ILE A  95     -16.926 -38.524   3.813  1.00  0.510          H  
ATOM   1440  N   VAL A  96     -15.868 -41.999  -1.100  1.00  0.270          N  
ATOM   1441  CA  VAL A  96     -16.651 -42.788  -2.061  1.00  0.280          C  
ATOM   1442  C   VAL A  96     -18.124 -42.683  -1.665  1.00  0.200          C  
ATOM   1443  O   VAL A  96     -18.462 -42.888  -0.502  1.00  0.150          O  
ATOM   1444  CB  VAL A  96     -16.184 -44.270  -2.085  1.00  0.390          C  
ATOM   1445  CG1 VAL A  96     -16.471 -44.986  -0.767  1.00  0.390          C  
ATOM   1446  CG2 VAL A  96     -16.875 -45.010  -3.219  1.00  0.390          C  
ATOM   1447  H   VAL A  96     -15.132 -42.408  -0.513  1.00  0.320          H  
ATOM   1448  HA  VAL A  96     -16.524 -42.365  -3.060  1.00  0.340          H  
ATOM   1449  HB  VAL A  96     -15.110 -44.280  -2.230  1.00  0.470          H  
ATOM   1450 1HG1 VAL A  96     -16.104 -45.997  -0.830  1.00  0.470          H  
ATOM   1451 2HG1 VAL A  96     -15.972 -44.467   0.048  1.00  0.470          H  
ATOM   1452 3HG1 VAL A  96     -17.534 -45.028  -0.575  1.00  0.470          H  
ATOM   1453 1HG2 VAL A  96     -16.528 -46.041  -3.259  1.00  0.470          H  
ATOM   1454 2HG2 VAL A  96     -17.953 -45.009  -3.067  1.00  0.470          H  
ATOM   1455 3HG2 VAL A  96     -16.642 -44.521  -4.156  1.00  0.470          H  
ATOM   1456  N   HIS A  97     -19.012 -42.387  -2.612  1.00  0.190          N  
ATOM   1457  CA  HIS A  97     -20.414 -42.238  -2.255  1.00  0.190          C  
ATOM   1458  C   HIS A  97     -21.104 -43.564  -1.907  1.00  0.140          C  
ATOM   1459  O   HIS A  97     -21.010 -44.543  -2.647  1.00  0.190          O  
ATOM   1460  CB  HIS A  97     -21.137 -41.529  -3.412  1.00  0.270          C  
ATOM   1461  CG  HIS A  97     -22.533 -41.185  -3.158  1.00  0.270          C  
ATOM   1462  ND1 HIS A  97     -23.514 -42.122  -3.152  1.00  0.270          N  
ATOM   1463  CD2 HIS A  97     -23.132 -40.005  -2.915  1.00  0.270          C  
ATOM   1464  CE1 HIS A  97     -24.668 -41.550  -2.903  1.00  0.270          C  
ATOM   1465  NE2 HIS A  97     -24.464 -40.256  -2.752  1.00  0.270          N  
ATOM   1466  H   HIS A  97     -18.726 -42.236  -3.591  1.00  0.230          H  
ATOM   1467  HA  HIS A  97     -20.485 -41.597  -1.378  1.00  0.230          H  
ATOM   1468 1HB  HIS A  97     -20.602 -40.609  -3.656  1.00  0.320          H  
ATOM   1469 2HB  HIS A  97     -21.111 -42.150  -4.293  1.00  0.320          H  
ATOM   1470  HD1 HIS A  97     -23.369 -43.068  -3.466  1.00  0.320          H  
ATOM   1471  HD2 HIS A  97     -22.753 -38.983  -2.832  1.00  0.320          H  
ATOM   1472  HE1 HIS A  97     -25.578 -42.144  -2.846  1.00  0.320          H  
ATOM   1473  N   LEU A  98     -21.866 -43.584  -0.806  1.00  0.100          N  
ATOM   1474  CA  LEU A  98     -22.646 -44.766  -0.407  1.00  0.090          C  
ATOM   1475  C   LEU A  98     -24.099 -44.574  -0.837  1.00  0.090          C  
ATOM   1476  O   LEU A  98     -24.700 -43.539  -0.549  1.00  0.080          O  
ATOM   1477  CB  LEU A  98     -22.562 -44.994   1.126  1.00  0.130          C  
ATOM   1478  CG  LEU A  98     -23.392 -46.203   1.754  1.00  0.130          C  
ATOM   1479  CD1 LEU A  98     -22.819 -47.523   1.287  1.00  0.130          C  
ATOM   1480  CD2 LEU A  98     -23.345 -46.147   3.295  1.00  0.130          C  
ATOM   1481  H   LEU A  98     -21.902 -42.757  -0.223  1.00  0.120          H  
ATOM   1482  HA  LEU A  98     -22.248 -45.637  -0.917  1.00  0.110          H  
ATOM   1483 1HB  LEU A  98     -21.535 -45.200   1.345  1.00  0.160          H  
ATOM   1484 2HB  LEU A  98     -22.845 -44.073   1.641  1.00  0.160          H  
ATOM   1485  HG  LEU A  98     -24.432 -46.138   1.419  1.00  0.160          H  
ATOM   1486 1HD1 LEU A  98     -23.405 -48.343   1.708  1.00  0.160          H  
ATOM   1487 2HD1 LEU A  98     -22.853 -47.583   0.228  1.00  0.160          H  
ATOM   1488 3HD1 LEU A  98     -21.791 -47.602   1.615  1.00  0.160          H  
ATOM   1489 1HD2 LEU A  98     -23.924 -46.973   3.703  1.00  0.160          H  
ATOM   1490 2HD2 LEU A  98     -22.323 -46.229   3.639  1.00  0.160          H  
ATOM   1491 3HD2 LEU A  98     -23.766 -45.202   3.646  1.00  0.160          H  
ATOM   1492  N   TYR A  99     -24.666 -45.558  -1.525  1.00  0.090          N  
ATOM   1493  CA  TYR A  99     -26.045 -45.456  -1.989  1.00  0.090          C  
ATOM   1494  C   TYR A  99     -27.002 -46.270  -1.137  1.00  0.120          C  
ATOM   1495  O   TYR A  99     -28.077 -45.783  -0.775  1.00  0.160          O  
ATOM   1496  CB  TYR A  99     -26.166 -45.951  -3.431  1.00  0.130          C  
ATOM   1497  CG  TYR A  99     -25.455 -45.142  -4.452  1.00  0.130          C  
ATOM   1498  CD1 TYR A  99     -24.158 -45.451  -4.781  1.00  0.130          C  
ATOM   1499  CD2 TYR A  99     -26.112 -44.105  -5.098  1.00  0.130          C  
ATOM   1500  CE1 TYR A  99     -23.507 -44.721  -5.738  1.00  0.130          C  
ATOM   1501  CE2 TYR A  99     -25.452 -43.375  -6.065  1.00  0.130          C  
ATOM   1502  CZ  TYR A  99     -24.150 -43.685  -6.379  1.00  0.130          C  
ATOM   1503  OH  TYR A  99     -23.489 -42.974  -7.341  1.00  0.130          O  
ATOM   1504  H   TYR A  99     -24.136 -46.400  -1.727  1.00  0.110          H  
ATOM   1505  HA  TYR A  99     -26.357 -44.415  -1.937  1.00  0.110          H  
ATOM   1506 1HB  TYR A  99     -25.798 -46.978  -3.494  1.00  0.150          H  
ATOM   1507 2HB  TYR A  99     -27.213 -45.962  -3.699  1.00  0.150          H  
ATOM   1508  HD1 TYR A  99     -23.657 -46.270  -4.286  1.00  0.150          H  
ATOM   1509  HD2 TYR A  99     -27.145 -43.869  -4.842  1.00  0.150          H  
ATOM   1510  HE1 TYR A  99     -22.501 -44.958  -5.995  1.00  0.150          H  
ATOM   1511  HE2 TYR A  99     -25.960 -42.559  -6.577  1.00  0.150          H  
ATOM   1512  HH  TYR A  99     -24.103 -42.366  -7.758  1.00  0.150          H  
ATOM   1513  N   TYR A 100     -26.628 -47.514  -0.822  1.00  0.110          N  
ATOM   1514  CA  TYR A 100     -27.558 -48.357  -0.076  1.00  0.160          C  
ATOM   1515  C   TYR A 100     -26.883 -49.137   1.049  1.00  0.150          C  
ATOM   1516  O   TYR A 100     -25.737 -49.582   0.932  1.00  0.130          O  
ATOM   1517  CB  TYR A 100     -28.263 -49.358  -1.014  1.00  0.200          C  
ATOM   1518  CG  TYR A 100     -28.900 -48.723  -2.232  1.00  0.200          C  
ATOM   1519  CD1 TYR A 100     -28.215 -48.734  -3.431  1.00  0.200          C  
ATOM   1520  CD2 TYR A 100     -30.116 -48.104  -2.156  1.00  0.200          C  
ATOM   1521  CE1 TYR A 100     -28.740 -48.148  -4.553  1.00  0.200          C  
ATOM   1522  CE2 TYR A 100     -30.647 -47.498  -3.279  1.00  0.200          C  
ATOM   1523  CZ  TYR A 100     -29.965 -47.524  -4.472  1.00  0.200          C  
ATOM   1524  OH  TYR A 100     -30.501 -46.918  -5.582  1.00  0.200          O  
ATOM   1525  H   TYR A 100     -25.712 -47.846  -1.125  1.00  0.130          H  
ATOM   1526  HA  TYR A 100     -28.313 -47.719   0.382  1.00  0.190          H  
ATOM   1527 1HB  TYR A 100     -27.585 -50.128  -1.332  1.00  0.240          H  
ATOM   1528 2HB  TYR A 100     -29.052 -49.850  -0.456  1.00  0.240          H  
ATOM   1529  HD1 TYR A 100     -27.267 -49.203  -3.486  1.00  0.240          H  
ATOM   1530  HD2 TYR A 100     -30.658 -48.076  -1.211  1.00  0.240          H  
ATOM   1531  HE1 TYR A 100     -28.187 -48.166  -5.493  1.00  0.240          H  
ATOM   1532  HE2 TYR A 100     -31.613 -46.996  -3.219  1.00  0.240          H  
ATOM   1533  HH  TYR A 100     -31.316 -46.470  -5.342  1.00  0.240          H  
ATOM   1534  N   SER A 101     -27.651 -49.398   2.101  1.00  0.160          N  
ATOM   1535  CA  SER A 101     -27.226 -50.261   3.203  1.00  0.160          C  
ATOM   1536  C   SER A 101     -28.254 -51.364   3.325  1.00  0.180          C  
ATOM   1537  O   SER A 101     -29.404 -51.117   3.708  1.00  0.290          O  
ATOM   1538  CB  SER A 101     -27.144 -49.491   4.498  1.00  0.220          C  
ATOM   1539  OG  SER A 101     -26.838 -50.348   5.559  1.00  0.220          O  
ATOM   1540  H   SER A 101     -28.576 -48.993   2.142  1.00  0.190          H  
ATOM   1541  HA  SER A 101     -26.257 -50.707   2.973  1.00  0.190          H  
ATOM   1542 1HB  SER A 101     -26.377 -48.720   4.414  1.00  0.270          H  
ATOM   1543 2HB  SER A 101     -28.093 -48.993   4.689  1.00  0.270          H  
ATOM   1544  HG  SER A 101     -26.904 -49.821   6.350  1.00  0.270          H  
ATOM   1545  N   LEU A 102     -27.864 -52.572   2.926  1.00  0.100          N  
ATOM   1546  CA  LEU A 102     -28.814 -53.671   2.856  1.00  0.160          C  
ATOM   1547  C   LEU A 102     -28.496 -54.862   3.779  1.00  0.190          C  
ATOM   1548  O   LEU A 102     -27.345 -55.260   3.967  1.00  0.180          O  
ATOM   1549  CB  LEU A 102     -28.901 -54.097   1.382  1.00  0.200          C  
ATOM   1550  CG  LEU A 102     -29.243 -52.918   0.359  1.00  0.200          C  
ATOM   1551  CD1 LEU A 102     -29.231 -53.453  -1.055  1.00  0.200          C  
ATOM   1552  CD2 LEU A 102     -30.584 -52.300   0.684  1.00  0.200          C  
ATOM   1553  H   LEU A 102     -26.887 -52.704   2.649  1.00  0.120          H  
ATOM   1554  HA  LEU A 102     -29.786 -53.300   3.168  1.00  0.190          H  
ATOM   1555 1HB  LEU A 102     -27.960 -54.518   1.087  1.00  0.240          H  
ATOM   1556 2HB  LEU A 102     -29.667 -54.866   1.284  1.00  0.240          H  
ATOM   1557  HG  LEU A 102     -28.471 -52.153   0.415  1.00  0.240          H  
ATOM   1558 1HD1 LEU A 102     -29.443 -52.639  -1.743  1.00  0.240          H  
ATOM   1559 2HD1 LEU A 102     -28.259 -53.870  -1.281  1.00  0.240          H  
ATOM   1560 3HD1 LEU A 102     -29.988 -54.212  -1.154  1.00  0.240          H  
ATOM   1561 1HD2 LEU A 102     -30.819 -51.515  -0.031  1.00  0.240          H  
ATOM   1562 2HD2 LEU A 102     -31.312 -53.066   0.634  1.00  0.240          H  
ATOM   1563 3HD2 LEU A 102     -30.598 -51.877   1.671  1.00  0.240          H  
ATOM   1564  N   GLN A 103     -29.550 -55.471   4.324  1.00  0.290          N  
ATOM   1565  CA  GLN A 103     -29.432 -56.637   5.212  1.00  0.360          C  
ATOM   1566  C   GLN A 103     -29.757 -57.957   4.531  1.00  0.390          C  
ATOM   1567  O   GLN A 103     -30.484 -57.995   3.534  1.00  0.390          O  
ATOM   1568  CB  GLN A 103     -30.391 -56.506   6.401  1.00  0.480          C  
ATOM   1569  CG  GLN A 103     -30.195 -55.298   7.278  1.00  0.480          C  
ATOM   1570  CD  GLN A 103     -28.888 -55.300   8.039  1.00  0.480          C  
ATOM   1571  OE1 GLN A 103     -28.552 -56.277   8.715  1.00  0.480          O  
ATOM   1572  NE2 GLN A 103     -28.160 -54.202   7.958  1.00  0.480          N  
ATOM   1573  H   GLN A 103     -30.471 -55.107   4.122  1.00  0.350          H  
ATOM   1574  HA  GLN A 103     -28.404 -56.695   5.576  1.00  0.430          H  
ATOM   1575 1HB  GLN A 103     -31.414 -56.483   6.034  1.00  0.570          H  
ATOM   1576 2HB  GLN A 103     -30.303 -57.392   7.032  1.00  0.570          H  
ATOM   1577 1HG  GLN A 103     -30.218 -54.406   6.655  1.00  0.570          H  
ATOM   1578 2HG  GLN A 103     -31.012 -55.266   8.004  1.00  0.570          H  
ATOM   1579 1HE2 GLN A 103     -27.310 -54.116   8.482  1.00  0.570          H  
ATOM   1580 2HE2 GLN A 103     -28.475 -53.436   7.397  1.00  0.570          H  
ATOM   1581  N   SER A 104     -29.261 -59.039   5.126  1.00  0.430          N  
ATOM   1582  CA  SER A 104     -29.571 -60.405   4.716  1.00  0.470          C  
ATOM   1583  C   SER A 104     -29.363 -61.309   5.921  1.00  0.520          C  
ATOM   1584  O   SER A 104     -28.862 -60.871   6.958  1.00  0.520          O  
ATOM   1585  CB  SER A 104     -28.705 -60.900   3.590  1.00  0.640          C  
ATOM   1586  OG  SER A 104     -27.420 -61.137   4.043  1.00  0.640          O  
ATOM   1587  H   SER A 104     -28.644 -58.907   5.917  1.00  0.520          H  
ATOM   1588  HA  SER A 104     -30.609 -60.452   4.400  1.00  0.560          H  
ATOM   1589 1HB  SER A 104     -29.126 -61.812   3.177  1.00  0.770          H  
ATOM   1590 2HB  SER A 104     -28.685 -60.155   2.793  1.00  0.770          H  
ATOM   1591  HG  SER A 104     -27.053 -60.247   4.177  1.00  0.770          H  
ATOM   1592  N   ALA A 105     -29.765 -62.571   5.801  1.00  0.550          N  
ATOM   1593  CA  ALA A 105     -29.625 -63.524   6.896  1.00  0.580          C  
ATOM   1594  C   ALA A 105     -28.177 -63.769   7.340  1.00  0.580          C  
ATOM   1595  O   ALA A 105     -27.921 -64.079   8.510  1.00  0.660          O  
ATOM   1596  CB  ALA A 105     -30.255 -64.849   6.505  1.00  0.800          C  
ATOM   1597  H   ALA A 105     -30.174 -62.873   4.930  1.00  0.660          H  
ATOM   1598  HA  ALA A 105     -30.157 -63.107   7.733  1.00  0.700          H  
ATOM   1599 1HB  ALA A 105     -30.198 -65.539   7.342  1.00  0.960          H  
ATOM   1600 2HB  ALA A 105     -31.295 -64.695   6.233  1.00  0.960          H  
ATOM   1601 3HB  ALA A 105     -29.718 -65.268   5.657  1.00  0.960          H  
ATOM   1602  N   ASN A 106     -27.229 -63.724   6.400  1.00  0.530          N  
ATOM   1603  CA  ASN A 106     -25.839 -64.012   6.741  1.00  0.520          C  
ATOM   1604  C   ASN A 106     -24.853 -62.866   6.518  1.00  0.440          C  
ATOM   1605  O   ASN A 106     -23.712 -62.941   7.001  1.00  0.430          O  
ATOM   1606  CB  ASN A 106     -25.388 -65.236   5.979  1.00  0.730          C  
ATOM   1607  CG  ASN A 106     -26.163 -66.457   6.380  1.00  0.730          C  
ATOM   1608  OD1 ASN A 106     -26.048 -66.952   7.508  1.00  0.730          O  
ATOM   1609  ND2 ASN A 106     -26.961 -66.959   5.471  1.00  0.730          N  
ATOM   1610  H   ASN A 106     -27.474 -63.500   5.445  1.00  0.640          H  
ATOM   1611  HA  ASN A 106     -25.795 -64.251   7.801  1.00  0.620          H  
ATOM   1612 1HB  ASN A 106     -25.518 -65.066   4.911  1.00  0.880          H  
ATOM   1613 2HB  ASN A 106     -24.327 -65.409   6.160  1.00  0.880          H  
ATOM   1614 1HD2 ASN A 106     -27.503 -67.774   5.679  1.00  0.880          H  
ATOM   1615 2HD2 ASN A 106     -27.027 -66.533   4.571  1.00  0.880          H  
ATOM   1616  N   ASN A 107     -25.247 -61.847   5.741  1.00  0.390          N  
ATOM   1617  CA  ASN A 107     -24.311 -60.782   5.390  1.00  0.330          C  
ATOM   1618  C   ASN A 107     -24.902 -59.362   5.306  1.00  0.350          C  
ATOM   1619  O   ASN A 107     -26.047 -59.154   4.909  1.00  0.350          O  
ATOM   1620  CB  ASN A 107     -23.703 -61.062   4.043  1.00  0.490          C  
ATOM   1621  CG  ASN A 107     -22.856 -62.302   3.915  1.00  0.490          C  
ATOM   1622  OD1 ASN A 107     -21.684 -62.335   4.281  1.00  0.490          O  
ATOM   1623  ND2 ASN A 107     -23.437 -63.340   3.369  1.00  0.490          N  
ATOM   1624  H   ASN A 107     -26.185 -61.823   5.357  1.00  0.470          H  
ATOM   1625  HA  ASN A 107     -23.534 -60.761   6.149  1.00  0.400          H  
ATOM   1626 1HB  ASN A 107     -24.480 -61.084   3.289  1.00  0.580          H  
ATOM   1627 2HB  ASN A 107     -23.090 -60.224   3.856  1.00  0.580          H  
ATOM   1628 1HD2 ASN A 107     -22.924 -64.191   3.244  1.00  0.580          H  
ATOM   1629 2HD2 ASN A 107     -24.387 -63.281   3.071  1.00  0.580          H  
ATOM   1630  N   VAL A 108     -24.079 -58.372   5.589  1.00  0.360          N  
ATOM   1631  CA  VAL A 108     -24.471 -56.971   5.419  1.00  0.360          C  
ATOM   1632  C   VAL A 108     -23.797 -56.355   4.206  1.00  0.190          C  
ATOM   1633  O   VAL A 108     -22.602 -56.525   3.983  1.00  0.210          O  
ATOM   1634  CB  VAL A 108     -24.239 -56.176   6.708  1.00  0.500          C  
ATOM   1635  CG1 VAL A 108     -24.546 -54.680   6.502  1.00  0.500          C  
ATOM   1636  CG2 VAL A 108     -25.180 -56.766   7.750  1.00  0.500          C  
ATOM   1637  H   VAL A 108     -23.145 -58.623   5.929  1.00  0.430          H  
ATOM   1638  HA  VAL A 108     -25.547 -56.940   5.233  1.00  0.430          H  
ATOM   1639  HB  VAL A 108     -23.207 -56.270   7.032  1.00  0.600          H  
ATOM   1640 1HG1 VAL A 108     -24.399 -54.149   7.439  1.00  0.600          H  
ATOM   1641 2HG1 VAL A 108     -23.881 -54.254   5.748  1.00  0.600          H  
ATOM   1642 3HG1 VAL A 108     -25.585 -54.564   6.177  1.00  0.600          H  
ATOM   1643 1HG2 VAL A 108     -25.080 -56.253   8.685  1.00  0.600          H  
ATOM   1644 2HG2 VAL A 108     -26.206 -56.666   7.398  1.00  0.600          H  
ATOM   1645 3HG2 VAL A 108     -24.951 -57.818   7.894  1.00  0.600          H  
ATOM   1646  N   TYR A 109     -24.586 -55.684   3.377  1.00  0.090          N  
ATOM   1647  CA  TYR A 109     -24.067 -55.137   2.139  1.00  0.100          C  
ATOM   1648  C   TYR A 109     -24.055 -53.610   2.048  1.00  0.130          C  
ATOM   1649  O   TYR A 109     -25.079 -52.939   2.227  1.00  0.240          O  
ATOM   1650  CB  TYR A 109     -24.922 -55.662   0.996  1.00  0.140          C  
ATOM   1651  CG  TYR A 109     -24.914 -57.157   0.816  1.00  0.140          C  
ATOM   1652  CD1 TYR A 109     -25.767 -57.948   1.579  1.00  0.140          C  
ATOM   1653  CD2 TYR A 109     -24.108 -57.743  -0.128  1.00  0.140          C  
ATOM   1654  CE1 TYR A 109     -25.786 -59.305   1.391  1.00  0.140          C  
ATOM   1655  CE2 TYR A 109     -24.142 -59.099  -0.320  1.00  0.140          C  
ATOM   1656  CZ  TYR A 109     -24.970 -59.880   0.436  1.00  0.140          C  
ATOM   1657  OH  TYR A 109     -24.991 -61.242   0.236  1.00  0.140          O  
ATOM   1658  H   TYR A 109     -25.571 -55.568   3.617  1.00  0.110          H  
ATOM   1659  HA  TYR A 109     -23.055 -55.489   2.015  1.00  0.120          H  
ATOM   1660 1HB  TYR A 109     -25.938 -55.362   1.164  1.00  0.160          H  
ATOM   1661 2HB  TYR A 109     -24.597 -55.202   0.067  1.00  0.160          H  
ATOM   1662  HD1 TYR A 109     -26.423 -57.495   2.328  1.00  0.160          H  
ATOM   1663  HD2 TYR A 109     -23.452 -57.143  -0.729  1.00  0.160          H  
ATOM   1664  HE1 TYR A 109     -26.444 -59.921   1.984  1.00  0.160          H  
ATOM   1665  HE2 TYR A 109     -23.505 -59.557  -1.076  1.00  0.160          H  
ATOM   1666  HH  TYR A 109     -25.586 -61.653   0.867  1.00  0.160          H  
ATOM   1667  N   LEU A 110     -22.895 -53.057   1.714  1.00  0.060          N  
ATOM   1668  CA  LEU A 110     -22.782 -51.618   1.493  1.00  0.050          C  
ATOM   1669  C   LEU A 110     -22.574 -51.371   0.012  1.00  0.040          C  
ATOM   1670  O   LEU A 110     -21.553 -51.767  -0.559  1.00  0.040          O  
ATOM   1671  CB  LEU A 110     -21.639 -50.984   2.306  1.00  0.070          C  
ATOM   1672  CG  LEU A 110     -21.700 -51.089   3.855  1.00  0.070          C  
ATOM   1673  CD1 LEU A 110     -20.433 -50.423   4.442  1.00  0.070          C  
ATOM   1674  CD2 LEU A 110     -22.974 -50.398   4.390  1.00  0.070          C  
ATOM   1675  H   LEU A 110     -22.082 -53.673   1.614  1.00  0.070          H  
ATOM   1676  HA  LEU A 110     -23.718 -51.135   1.764  1.00  0.060          H  
ATOM   1677 1HB  LEU A 110     -20.716 -51.447   1.999  1.00  0.090          H  
ATOM   1678 2HB  LEU A 110     -21.582 -49.943   2.053  1.00  0.090          H  
ATOM   1679  HG  LEU A 110     -21.705 -52.140   4.152  1.00  0.090          H  
ATOM   1680 1HD1 LEU A 110     -20.444 -50.494   5.533  1.00  0.090          H  
ATOM   1681 2HD1 LEU A 110     -19.541 -50.926   4.061  1.00  0.090          H  
ATOM   1682 3HD1 LEU A 110     -20.399 -49.373   4.155  1.00  0.090          H  
ATOM   1683 1HD2 LEU A 110     -22.993 -50.478   5.474  1.00  0.090          H  
ATOM   1684 2HD2 LEU A 110     -22.969 -49.348   4.103  1.00  0.090          H  
ATOM   1685 3HD2 LEU A 110     -23.863 -50.879   3.988  1.00  0.090          H  
ATOM   1686  N   VAL A 111     -23.555 -50.731  -0.610  1.00  0.040          N  
ATOM   1687  CA  VAL A 111     -23.524 -50.503  -2.047  1.00  0.030          C  
ATOM   1688  C   VAL A 111     -23.043 -49.083  -2.287  1.00  0.060          C  
ATOM   1689  O   VAL A 111     -23.727 -48.130  -1.902  1.00  0.060          O  
ATOM   1690  CB  VAL A 111     -24.935 -50.677  -2.637  1.00  0.050          C  
ATOM   1691  CG1 VAL A 111     -24.893 -50.439  -4.116  1.00  0.050          C  
ATOM   1692  CG2 VAL A 111     -25.522 -52.082  -2.294  1.00  0.050          C  
ATOM   1693  H   VAL A 111     -24.346 -50.399  -0.047  1.00  0.050          H  
ATOM   1694  HA  VAL A 111     -22.830 -51.199  -2.515  1.00  0.040          H  
ATOM   1695  HB  VAL A 111     -25.563 -49.922  -2.214  1.00  0.060          H  
ATOM   1696 1HG1 VAL A 111     -25.874 -50.520  -4.523  1.00  0.060          H  
ATOM   1697 2HG1 VAL A 111     -24.511 -49.446  -4.307  1.00  0.060          H  
ATOM   1698 3HG1 VAL A 111     -24.259 -51.172  -4.578  1.00  0.060          H  
ATOM   1699 1HG2 VAL A 111     -26.529 -52.166  -2.705  1.00  0.060          H  
ATOM   1700 2HG2 VAL A 111     -24.902 -52.856  -2.714  1.00  0.060          H  
ATOM   1701 3HG2 VAL A 111     -25.566 -52.206  -1.208  1.00  0.060          H  
ATOM   1702  N   MET A 112     -21.899 -48.948  -2.950  1.00  0.110          N  
ATOM   1703  CA  MET A 112     -21.243 -47.664  -3.154  1.00  0.160          C  
ATOM   1704  C   MET A 112     -20.734 -47.427  -4.582  1.00  0.050          C  
ATOM   1705  O   MET A 112     -20.696 -48.325  -5.422  1.00  0.010          O  
ATOM   1706  CB  MET A 112     -20.136 -47.519  -2.097  1.00  0.200          C  
ATOM   1707  CG  MET A 112     -19.009 -48.527  -2.173  1.00  0.200          C  
ATOM   1708  SD  MET A 112     -17.922 -48.480  -0.712  1.00  0.200          S  
ATOM   1709  CE  MET A 112     -18.927 -49.292   0.564  1.00  0.200          C  
ATOM   1710  H   MET A 112     -21.428 -49.798  -3.261  1.00  0.130          H  
ATOM   1711  HA  MET A 112     -21.970 -46.884  -2.956  1.00  0.190          H  
ATOM   1712 1HB  MET A 112     -19.676 -46.545  -2.186  1.00  0.240          H  
ATOM   1713 2HB  MET A 112     -20.580 -47.569  -1.116  1.00  0.240          H  
ATOM   1714 1HG  MET A 112     -19.421 -49.529  -2.264  1.00  0.240          H  
ATOM   1715 2HG  MET A 112     -18.408 -48.319  -3.061  1.00  0.240          H  
ATOM   1716 1HE  MET A 112     -18.364 -49.335   1.503  1.00  0.240          H  
ATOM   1717 2HE  MET A 112     -19.843 -48.739   0.723  1.00  0.240          H  
ATOM   1718 3HE  MET A 112     -19.171 -50.308   0.245  1.00  0.240          H  
ATOM   1719  N   GLU A 113     -20.363 -46.191  -4.854  1.00  0.040          N  
ATOM   1720  CA  GLU A 113     -19.853 -45.760  -6.148  1.00  0.020          C  
ATOM   1721  C   GLU A 113     -18.681 -46.617  -6.634  1.00  0.030          C  
ATOM   1722  O   GLU A 113     -17.715 -46.836  -5.901  1.00  0.070          O  
ATOM   1723  CB  GLU A 113     -19.420 -44.304  -5.975  1.00  0.040          C  
ATOM   1724  CG  GLU A 113     -18.972 -43.530  -7.167  1.00  0.040          C  
ATOM   1725  CD  GLU A 113     -18.444 -42.159  -6.718  1.00  0.040          C  
ATOM   1726  OE1 GLU A 113     -18.592 -41.832  -5.534  1.00  0.040          O  
ATOM   1727  OE2 GLU A 113     -17.836 -41.469  -7.523  1.00  0.040          O  
ATOM   1728  H   GLU A 113     -20.456 -45.498  -4.107  1.00  0.050          H  
ATOM   1729  HA  GLU A 113     -20.652 -45.832  -6.885  1.00  0.020          H  
ATOM   1730 1HB  GLU A 113     -20.252 -43.765  -5.555  1.00  0.040          H  
ATOM   1731 2HB  GLU A 113     -18.632 -44.258  -5.259  1.00  0.040          H  
ATOM   1732 1HG  GLU A 113     -18.235 -44.062  -7.733  1.00  0.040          H  
ATOM   1733 2HG  GLU A 113     -19.836 -43.377  -7.815  1.00  0.040          H  
ATOM   1734  N   TYR A 114     -18.766 -47.092  -7.883  1.00  0.010          N  
ATOM   1735  CA  TYR A 114     -17.686 -47.882  -8.468  1.00  0.020          C  
ATOM   1736  C   TYR A 114     -16.725 -46.999  -9.235  1.00  0.050          C  
ATOM   1737  O   TYR A 114     -17.121 -46.280 -10.154  1.00  0.110          O  
ATOM   1738  CB  TYR A 114     -18.188 -48.998  -9.375  1.00  0.020          C  
ATOM   1739  CG  TYR A 114     -17.036 -49.716 -10.058  1.00  0.020          C  
ATOM   1740  CD1 TYR A 114     -16.139 -50.471  -9.309  1.00  0.020          C  
ATOM   1741  CD2 TYR A 114     -16.876 -49.625 -11.435  1.00  0.020          C  
ATOM   1742  CE1 TYR A 114     -15.097 -51.122  -9.929  1.00  0.020          C  
ATOM   1743  CE2 TYR A 114     -15.831 -50.285 -12.051  1.00  0.020          C  
ATOM   1744  CZ  TYR A 114     -14.946 -51.030 -11.299  1.00  0.020          C  
ATOM   1745  OH  TYR A 114     -13.911 -51.696 -11.901  1.00  0.020          O  
ATOM   1746  H   TYR A 114     -19.589 -46.885  -8.433  1.00  0.010          H  
ATOM   1747  HA  TYR A 114     -17.121 -48.336  -7.656  1.00  0.020          H  
ATOM   1748 1HB  TYR A 114     -18.746 -49.724  -8.797  1.00  0.030          H  
ATOM   1749 2HB  TYR A 114     -18.856 -48.596 -10.137  1.00  0.030          H  
ATOM   1750  HD1 TYR A 114     -16.252 -50.551  -8.240  1.00  0.030          H  
ATOM   1751  HD2 TYR A 114     -17.576 -49.037 -12.028  1.00  0.030          H  
ATOM   1752  HE1 TYR A 114     -14.397 -51.714  -9.340  1.00  0.030          H  
ATOM   1753  HE2 TYR A 114     -15.707 -50.217 -13.130  1.00  0.030          H  
ATOM   1754  HH  TYR A 114     -13.959 -51.578 -12.852  1.00  0.030          H  
ATOM   1755  N   LEU A 115     -15.462 -47.051  -8.842  1.00  0.060          N  
ATOM   1756  CA  LEU A 115     -14.425 -46.231  -9.441  1.00  0.160          C  
ATOM   1757  C   LEU A 115     -13.546 -47.066 -10.378  1.00  0.180          C  
ATOM   1758  O   LEU A 115     -12.885 -48.021  -9.953  1.00  0.250          O  
ATOM   1759  CB  LEU A 115     -13.614 -45.562  -8.307  1.00  0.180          C  
ATOM   1760  CG  LEU A 115     -14.269 -44.266  -7.614  1.00  0.180          C  
ATOM   1761  CD1 LEU A 115     -15.546 -44.589  -6.895  1.00  0.180          C  
ATOM   1762  CD2 LEU A 115     -13.340 -43.722  -6.594  1.00  0.180          C  
ATOM   1763  H   LEU A 115     -15.220 -47.666  -8.078  1.00  0.070          H  
ATOM   1764  HA  LEU A 115     -14.899 -45.448 -10.034  1.00  0.190          H  
ATOM   1765 1HB  LEU A 115     -13.429 -46.301  -7.530  1.00  0.220          H  
ATOM   1766 2HB  LEU A 115     -12.649 -45.258  -8.717  1.00  0.220          H  
ATOM   1767  HG  LEU A 115     -14.481 -43.527  -8.377  1.00  0.220          H  
ATOM   1768 1HD1 LEU A 115     -15.939 -43.683  -6.439  1.00  0.220          H  
ATOM   1769 2HD1 LEU A 115     -16.262 -44.958  -7.569  1.00  0.220          H  
ATOM   1770 3HD1 LEU A 115     -15.365 -45.331  -6.120  1.00  0.220          H  
ATOM   1771 1HD2 LEU A 115     -13.770 -42.850  -6.137  1.00  0.220          H  
ATOM   1772 2HD2 LEU A 115     -13.228 -44.472  -5.866  1.00  0.220          H  
ATOM   1773 3HD2 LEU A 115     -12.381 -43.466  -7.011  1.00  0.220          H  
ATOM   1774  N   ILE A 116     -13.529 -46.695 -11.666  1.00  0.120          N  
ATOM   1775  CA  ILE A 116     -12.795 -47.477 -12.662  1.00  0.140          C  
ATOM   1776  C   ILE A 116     -11.294 -47.482 -12.417  1.00  0.160          C  
ATOM   1777  O   ILE A 116     -10.630 -48.467 -12.691  1.00  0.180          O  
ATOM   1778  CB  ILE A 116     -13.110 -47.003 -14.111  1.00  0.190          C  
ATOM   1779  CG1 ILE A 116     -12.649 -48.028 -15.141  1.00  0.190          C  
ATOM   1780  CG2 ILE A 116     -12.400 -45.669 -14.488  1.00  0.190          C  
ATOM   1781  CD1 ILE A 116     -13.341 -49.393 -15.122  1.00  0.190          C  
ATOM   1782  H   ILE A 116     -14.061 -45.868 -11.954  1.00  0.140          H  
ATOM   1783  HA  ILE A 116     -13.138 -48.500 -12.561  1.00  0.170          H  
ATOM   1784  HB  ILE A 116     -14.187 -46.868 -14.202  1.00  0.230          H  
ATOM   1785 1HG1 ILE A 116     -12.807 -47.567 -16.091  1.00  0.230          H  
ATOM   1786 2HG1 ILE A 116     -11.594 -48.193 -15.021  1.00  0.230          H  
ATOM   1787 1HG2 ILE A 116     -12.681 -45.394 -15.507  1.00  0.230          H  
ATOM   1788 2HG2 ILE A 116     -12.678 -44.887 -13.829  1.00  0.230          H  
ATOM   1789 3HG2 ILE A 116     -11.330 -45.790 -14.446  1.00  0.230          H  
ATOM   1790 1HD1 ILE A 116     -12.932 -50.009 -15.923  1.00  0.230          H  
ATOM   1791 2HD1 ILE A 116     -13.174 -49.903 -14.183  1.00  0.230          H  
ATOM   1792 3HD1 ILE A 116     -14.410 -49.260 -15.278  1.00  0.230          H  
ATOM   1793  N   GLY A 117     -10.766 -46.399 -11.863  1.00  0.200          N  
ATOM   1794  CA  GLY A 117      -9.342 -46.234 -11.589  1.00  0.220          C  
ATOM   1795  C   GLY A 117      -8.743 -47.274 -10.655  1.00  0.160          C  
ATOM   1796  O   GLY A 117      -7.519 -47.384 -10.558  1.00  0.150          O  
ATOM   1797  H   GLY A 117     -11.379 -45.620 -11.655  1.00  0.240          H  
ATOM   1798 1HA  GLY A 117      -8.781 -46.227 -12.503  1.00  0.260          H  
ATOM   1799 2HA  GLY A 117      -9.196 -45.248 -11.158  1.00  0.260          H  
ATOM   1800  N   GLY A 118      -9.580 -48.009  -9.930  1.00  0.130          N  
ATOM   1801  CA  GLY A 118      -9.058 -48.993  -9.016  1.00  0.080          C  
ATOM   1802  C   GLY A 118      -8.420 -48.236  -7.875  1.00  0.090          C  
ATOM   1803  O   GLY A 118      -8.737 -47.066  -7.643  1.00  0.120          O  
ATOM   1804  H   GLY A 118     -10.595 -47.911 -10.044  1.00  0.160          H  
ATOM   1805 1HA  GLY A 118      -9.864 -49.631  -8.652  1.00  0.100          H  
ATOM   1806 2HA  GLY A 118      -8.325 -49.623  -9.518  1.00  0.100          H  
ATOM   1807  N   ASP A 119      -7.580 -48.899  -7.106  1.00  0.080          N  
ATOM   1808  CA  ASP A 119      -6.972 -48.218  -5.986  1.00  0.100          C  
ATOM   1809  C   ASP A 119      -5.552 -47.700  -6.261  1.00  0.080          C  
ATOM   1810  O   ASP A 119      -4.912 -48.031  -7.275  1.00  0.070          O  
ATOM   1811  CB  ASP A 119      -7.079 -49.155  -4.776  1.00  0.130          C  
ATOM   1812  CG  ASP A 119      -6.391 -50.495  -4.998  1.00  0.130          C  
ATOM   1813  OD1 ASP A 119      -5.523 -50.566  -5.846  1.00  0.130          O  
ATOM   1814  OD2 ASP A 119      -6.784 -51.463  -4.398  1.00  0.130          O  
ATOM   1815  H   ASP A 119      -7.346 -49.868  -7.296  1.00  0.100          H  
ATOM   1816  HA  ASP A 119      -7.572 -47.350  -5.754  1.00  0.120          H  
ATOM   1817 1HB  ASP A 119      -6.632 -48.671  -3.898  1.00  0.160          H  
ATOM   1818 2HB  ASP A 119      -8.126 -49.330  -4.537  1.00  0.160          H  
ATOM   1819  N   VAL A 120      -5.050 -46.925  -5.302  1.00  0.070          N  
ATOM   1820  CA  VAL A 120      -3.705 -46.387  -5.358  1.00  0.070          C  
ATOM   1821  C   VAL A 120      -2.689 -47.493  -5.241  1.00  0.080          C  
ATOM   1822  O   VAL A 120      -1.680 -47.473  -5.945  1.00  0.080          O  
ATOM   1823  CB  VAL A 120      -3.487 -45.299  -4.310  1.00  0.100          C  
ATOM   1824  CG1 VAL A 120      -2.045 -44.871  -4.267  1.00  0.100          C  
ATOM   1825  CG2 VAL A 120      -4.343 -44.104  -4.670  1.00  0.100          C  
ATOM   1826  H   VAL A 120      -5.681 -46.670  -4.535  1.00  0.080          H  
ATOM   1827  HA  VAL A 120      -3.570 -45.923  -6.329  1.00  0.080          H  
ATOM   1828  HB  VAL A 120      -3.758 -45.681  -3.340  1.00  0.120          H  
ATOM   1829 1HG1 VAL A 120      -1.954 -44.099  -3.529  1.00  0.120          H  
ATOM   1830 2HG1 VAL A 120      -1.390 -45.694  -4.013  1.00  0.120          H  
ATOM   1831 3HG1 VAL A 120      -1.771 -44.483  -5.234  1.00  0.120          H  
ATOM   1832 1HG2 VAL A 120      -4.197 -43.338  -3.926  1.00  0.120          H  
ATOM   1833 2HG2 VAL A 120      -4.051 -43.724  -5.648  1.00  0.120          H  
ATOM   1834 3HG2 VAL A 120      -5.391 -44.389  -4.698  1.00  0.120          H  
ATOM   1835  N   LYS A 121      -2.932 -48.451  -4.349  1.00  0.090          N  
ATOM   1836  CA  LYS A 121      -1.970 -49.534  -4.212  1.00  0.100          C  
ATOM   1837  C   LYS A 121      -1.739 -50.274  -5.531  1.00  0.120          C  
ATOM   1838  O   LYS A 121      -0.589 -50.626  -5.826  1.00  0.120          O  
ATOM   1839  CB  LYS A 121      -2.371 -50.528  -3.133  1.00  0.140          C  
ATOM   1840  CG  LYS A 121      -1.344 -51.672  -2.898  1.00  0.140          C  
ATOM   1841  CD  LYS A 121       0.030 -51.130  -2.421  1.00  0.140          C  
ATOM   1842  CE  LYS A 121       0.943 -52.243  -1.924  1.00  0.140          C  
ATOM   1843  NZ  LYS A 121       2.349 -51.755  -1.693  1.00  0.140          N  
ATOM   1844  H   LYS A 121      -3.764 -48.374  -3.758  1.00  0.110          H  
ATOM   1845  HA  LYS A 121      -1.030 -49.095  -3.920  1.00  0.120          H  
ATOM   1846 1HB  LYS A 121      -2.528 -50.025  -2.195  1.00  0.160          H  
ATOM   1847 2HB  LYS A 121      -3.322 -50.992  -3.407  1.00  0.160          H  
ATOM   1848 1HG  LYS A 121      -1.736 -52.345  -2.136  1.00  0.160          H  
ATOM   1849 2HG  LYS A 121      -1.206 -52.244  -3.815  1.00  0.160          H  
ATOM   1850 1HD  LYS A 121       0.538 -50.634  -3.247  1.00  0.160          H  
ATOM   1851 2HD  LYS A 121      -0.114 -50.406  -1.616  1.00  0.160          H  
ATOM   1852 1HE  LYS A 121       0.544 -52.615  -0.982  1.00  0.160          H  
ATOM   1853 2HE  LYS A 121       0.962 -53.057  -2.647  1.00  0.160          H  
ATOM   1854 1HZ  LYS A 121       2.921 -52.508  -1.349  1.00  0.160          H  
ATOM   1855 2HZ  LYS A 121       2.732 -51.423  -2.562  1.00  0.160          H  
ATOM   1856 3HZ  LYS A 121       2.380 -50.970  -1.013  1.00  0.160          H  
ATOM   1857  N   SER A 122      -2.788 -50.524  -6.328  1.00  0.140          N  
ATOM   1858  CA  SER A 122      -2.572 -51.178  -7.608  1.00  0.170          C  
ATOM   1859  C   SER A 122      -1.722 -50.292  -8.500  1.00  0.170          C  
ATOM   1860  O   SER A 122      -0.803 -50.782  -9.164  1.00  0.170          O  
ATOM   1861  CB  SER A 122      -3.885 -51.486  -8.295  1.00  0.230          C  
ATOM   1862  OG  SER A 122      -4.608 -52.446  -7.578  1.00  0.230          O  
ATOM   1863  H   SER A 122      -3.749 -50.304  -6.041  1.00  0.170          H  
ATOM   1864  HA  SER A 122      -2.042 -52.113  -7.435  1.00  0.200          H  
ATOM   1865 1HB  SER A 122      -4.474 -50.569  -8.373  1.00  0.270          H  
ATOM   1866 2HB  SER A 122      -3.693 -51.842  -9.306  1.00  0.270          H  
ATOM   1867  HG  SER A 122      -4.977 -51.958  -6.806  1.00  0.270          H  
ATOM   1868  N   LEU A 123      -1.984 -48.979  -8.495  1.00  0.170          N  
ATOM   1869  CA  LEU A 123      -1.195 -48.102  -9.341  1.00  0.200          C  
ATOM   1870  C   LEU A 123       0.287 -48.112  -8.894  1.00  0.160          C  
ATOM   1871  O   LEU A 123       1.184 -48.114  -9.747  1.00  0.180          O  
ATOM   1872  CB  LEU A 123      -1.754 -46.675  -9.312  1.00  0.270          C  
ATOM   1873  CG  LEU A 123      -1.159 -45.680 -10.350  1.00  0.270          C  
ATOM   1874  CD1 LEU A 123      -1.485 -46.170 -11.800  1.00  0.270          C  
ATOM   1875  CD2 LEU A 123      -1.710 -44.289 -10.102  1.00  0.270          C  
ATOM   1876  H   LEU A 123      -2.793 -48.625  -7.967  1.00  0.200          H  
ATOM   1877  HA  LEU A 123      -1.251 -48.495 -10.347  1.00  0.240          H  
ATOM   1878 1HB  LEU A 123      -2.832 -46.723  -9.459  1.00  0.320          H  
ATOM   1879 2HB  LEU A 123      -1.576 -46.267  -8.319  1.00  0.320          H  
ATOM   1880  HG  LEU A 123      -0.094 -45.657 -10.251  1.00  0.320          H  
ATOM   1881 1HD1 LEU A 123      -1.079 -45.481 -12.526  1.00  0.320          H  
ATOM   1882 2HD1 LEU A 123      -1.062 -47.148 -11.993  1.00  0.320          H  
ATOM   1883 3HD1 LEU A 123      -2.560 -46.207 -11.930  1.00  0.320          H  
ATOM   1884 1HD2 LEU A 123      -1.278 -43.605 -10.826  1.00  0.320          H  
ATOM   1885 2HD2 LEU A 123      -2.780 -44.297 -10.218  1.00  0.320          H  
ATOM   1886 3HD2 LEU A 123      -1.459 -43.958  -9.097  1.00  0.320          H  
ATOM   1887  N   LEU A 124       0.540 -48.155  -7.568  1.00  0.110          N  
ATOM   1888  CA  LEU A 124       1.909 -48.233  -7.045  1.00  0.100          C  
ATOM   1889  C   LEU A 124       2.575 -49.516  -7.502  1.00  0.100          C  
ATOM   1890  O   LEU A 124       3.722 -49.494  -7.925  1.00  0.100          O  
ATOM   1891  CB  LEU A 124       1.931 -48.208  -5.503  1.00  0.140          C  
ATOM   1892  CG  LEU A 124       1.602 -46.894  -4.818  1.00  0.140          C  
ATOM   1893  CD1 LEU A 124       1.374 -47.126  -3.329  1.00  0.140          C  
ATOM   1894  CD2 LEU A 124       2.781 -45.944  -4.972  1.00  0.140          C  
ATOM   1895  H   LEU A 124      -0.253 -48.094  -6.923  1.00  0.130          H  
ATOM   1896  HA  LEU A 124       2.477 -47.397  -7.440  1.00  0.120          H  
ATOM   1897 1HB  LEU A 124       1.218 -48.942  -5.149  1.00  0.170          H  
ATOM   1898 2HB  LEU A 124       2.924 -48.516  -5.172  1.00  0.170          H  
ATOM   1899  HG  LEU A 124       0.707 -46.472  -5.262  1.00  0.170          H  
ATOM   1900 1HD1 LEU A 124       1.144 -46.193  -2.845  1.00  0.170          H  
ATOM   1901 2HD1 LEU A 124       0.559 -47.801  -3.180  1.00  0.170          H  
ATOM   1902 3HD1 LEU A 124       2.271 -47.552  -2.881  1.00  0.170          H  
ATOM   1903 1HD2 LEU A 124       2.525 -45.019  -4.496  1.00  0.170          H  
ATOM   1904 2HD2 LEU A 124       3.671 -46.372  -4.505  1.00  0.170          H  
ATOM   1905 3HD2 LEU A 124       2.993 -45.756  -6.001  1.00  0.170          H  
ATOM   1906  N   HIS A 125       1.846 -50.631  -7.489  1.00  0.120          N  
ATOM   1907  CA  HIS A 125       2.388 -51.903  -7.959  1.00  0.170          C  
ATOM   1908  C   HIS A 125       2.844 -51.775  -9.415  1.00  0.160          C  
ATOM   1909  O   HIS A 125       3.946 -52.195  -9.775  1.00  0.180          O  
ATOM   1910  CB  HIS A 125       1.344 -53.018  -7.830  1.00  0.220          C  
ATOM   1911  CG  HIS A 125       1.809 -54.356  -8.297  1.00  0.220          C  
ATOM   1912  ND1 HIS A 125       2.693 -55.137  -7.578  1.00  0.220          N  
ATOM   1913  CD2 HIS A 125       1.510 -55.053  -9.416  1.00  0.220          C  
ATOM   1914  CE1 HIS A 125       2.913 -56.262  -8.239  1.00  0.220          C  
ATOM   1915  NE2 HIS A 125       2.207 -56.235  -9.355  1.00  0.220          N  
ATOM   1916  H   HIS A 125       0.906 -50.603  -7.077  1.00  0.140          H  
ATOM   1917  HA  HIS A 125       3.254 -52.176  -7.361  1.00  0.200          H  
ATOM   1918 1HB  HIS A 125       1.028 -53.098  -6.789  1.00  0.260          H  
ATOM   1919 2HB  HIS A 125       0.468 -52.758  -8.409  1.00  0.260          H  
ATOM   1920  HD1 HIS A 125       3.274 -54.821  -6.829  1.00  0.260          H  
ATOM   1921  HD2 HIS A 125       0.865 -54.836 -10.268  1.00  0.260          H  
ATOM   1922  HE1 HIS A 125       3.587 -57.018  -7.838  1.00  0.260          H  
ATOM   1923  N   ILE A 126       1.987 -51.172 -10.242  1.00  0.190          N  
ATOM   1924  CA  ILE A 126       2.242 -50.967 -11.662  1.00  0.220          C  
ATOM   1925  C   ILE A 126       3.474 -50.108 -11.951  1.00  0.200          C  
ATOM   1926  O   ILE A 126       4.273 -50.462 -12.821  1.00  0.220          O  
ATOM   1927  CB  ILE A 126       0.983 -50.365 -12.328  1.00  0.300          C  
ATOM   1928  CG1 ILE A 126      -0.127 -51.468 -12.340  1.00  0.300          C  
ATOM   1929  CG2 ILE A 126       1.290 -49.775 -13.727  1.00  0.300          C  
ATOM   1930  CD1 ILE A 126      -1.513 -50.982 -12.660  1.00  0.300          C  
ATOM   1931  H   ILE A 126       1.085 -50.878  -9.851  1.00  0.230          H  
ATOM   1932  HA  ILE A 126       2.413 -51.944 -12.109  1.00  0.260          H  
ATOM   1933  HB  ILE A 126       0.609 -49.566 -11.703  1.00  0.360          H  
ATOM   1934 1HG1 ILE A 126       0.141 -52.218 -13.084  1.00  0.360          H  
ATOM   1935 2HG1 ILE A 126      -0.155 -51.945 -11.365  1.00  0.360          H  
ATOM   1936 1HG2 ILE A 126       0.389 -49.351 -14.155  1.00  0.360          H  
ATOM   1937 2HG2 ILE A 126       2.038 -48.989 -13.660  1.00  0.360          H  
ATOM   1938 3HG2 ILE A 126       1.660 -50.567 -14.380  1.00  0.360          H  
ATOM   1939 1HD1 ILE A 126      -2.203 -51.824 -12.638  1.00  0.360          H  
ATOM   1940 2HD1 ILE A 126      -1.813 -50.256 -11.913  1.00  0.360          H  
ATOM   1941 3HD1 ILE A 126      -1.537 -50.531 -13.646  1.00  0.360          H  
ATOM   1942  N   TYR A 127       3.636 -48.978 -11.261  1.00  0.200          N  
ATOM   1943  CA  TYR A 127       4.816 -48.149 -11.521  1.00  0.220          C  
ATOM   1944  C   TYR A 127       6.050 -48.544 -10.700  1.00  0.220          C  
ATOM   1945  O   TYR A 127       7.185 -48.281 -11.096  1.00  0.370          O  
ATOM   1946  CB  TYR A 127       4.524 -46.674 -11.267  1.00  0.300          C  
ATOM   1947  CG  TYR A 127       3.537 -46.052 -12.205  1.00  0.300          C  
ATOM   1948  CD1 TYR A 127       3.708 -46.122 -13.583  1.00  0.300          C  
ATOM   1949  CD2 TYR A 127       2.480 -45.371 -11.686  1.00  0.300          C  
ATOM   1950  CE1 TYR A 127       2.794 -45.520 -14.415  1.00  0.300          C  
ATOM   1951  CE2 TYR A 127       1.583 -44.762 -12.514  1.00  0.300          C  
ATOM   1952  CZ  TYR A 127       1.726 -44.836 -13.868  1.00  0.300          C  
ATOM   1953  OH  TYR A 127       0.807 -44.222 -14.687  1.00  0.300          O  
ATOM   1954  H   TYR A 127       2.913 -48.692 -10.591  1.00  0.240          H  
ATOM   1955  HA  TYR A 127       5.086 -48.275 -12.565  1.00  0.260          H  
ATOM   1956 1HB  TYR A 127       4.144 -46.559 -10.247  1.00  0.360          H  
ATOM   1957 2HB  TYR A 127       5.452 -46.107 -11.328  1.00  0.360          H  
ATOM   1958  HD1 TYR A 127       4.556 -46.652 -14.012  1.00  0.360          H  
ATOM   1959  HD2 TYR A 127       2.359 -45.305 -10.618  1.00  0.360          H  
ATOM   1960  HE1 TYR A 127       2.918 -45.577 -15.496  1.00  0.360          H  
ATOM   1961  HE2 TYR A 127       0.752 -44.210 -12.092  1.00  0.360          H  
ATOM   1962  HH  TYR A 127       1.033 -44.387 -15.607  1.00  0.360          H  
ATOM   1963  N   GLY A 128       5.823 -49.108  -9.526  1.00  0.200          N  
ATOM   1964  CA  GLY A 128       6.814 -49.499  -8.535  1.00  0.130          C  
ATOM   1965  C   GLY A 128       6.876 -48.428  -7.450  1.00  0.200          C  
ATOM   1966  O   GLY A 128       6.949 -48.727  -6.257  1.00  0.370          O  
ATOM   1967  H   GLY A 128       4.867 -49.287  -9.246  1.00  0.240          H  
ATOM   1968 1HA  GLY A 128       6.527 -50.457  -8.100  1.00  0.160          H  
ATOM   1969 2HA  GLY A 128       7.787 -49.619  -9.006  1.00  0.160          H  
ATOM   1970  N   TYR A 129       6.801 -47.178  -7.886  1.00  0.110          N  
ATOM   1971  CA  TYR A 129       6.789 -46.006  -7.025  1.00  0.130          C  
ATOM   1972  C   TYR A 129       6.240 -44.837  -7.844  1.00  0.090          C  
ATOM   1973  O   TYR A 129       6.172 -44.902  -9.073  1.00  0.140          O  
ATOM   1974  CB  TYR A 129       8.191 -45.711  -6.470  1.00  0.170          C  
ATOM   1975  CG  TYR A 129       9.182 -45.277  -7.496  1.00  0.170          C  
ATOM   1976  CD1 TYR A 129       9.421 -43.932  -7.663  1.00  0.170          C  
ATOM   1977  CD2 TYR A 129       9.831 -46.200  -8.290  1.00  0.170          C  
ATOM   1978  CE1 TYR A 129      10.302 -43.490  -8.611  1.00  0.170          C  
ATOM   1979  CE2 TYR A 129      10.721 -45.766  -9.248  1.00  0.170          C  
ATOM   1980  CZ  TYR A 129      10.957 -44.413  -9.411  1.00  0.170          C  
ATOM   1981  OH  TYR A 129      11.844 -43.975 -10.367  1.00  0.170          O  
ATOM   1982  H   TYR A 129       6.761 -47.045  -8.890  1.00  0.130          H  
ATOM   1983  HA  TYR A 129       6.111 -46.174  -6.186  1.00  0.160          H  
ATOM   1984 1HB  TYR A 129       8.123 -44.927  -5.711  1.00  0.210          H  
ATOM   1985 2HB  TYR A 129       8.582 -46.599  -5.974  1.00  0.210          H  
ATOM   1986  HD1 TYR A 129       8.911 -43.225  -7.030  1.00  0.210          H  
ATOM   1987  HD2 TYR A 129       9.639 -47.264  -8.163  1.00  0.210          H  
ATOM   1988  HE1 TYR A 129      10.484 -42.423  -8.731  1.00  0.210          H  
ATOM   1989  HE2 TYR A 129      11.235 -46.490  -9.879  1.00  0.210          H  
ATOM   1990  HH  TYR A 129      12.213 -44.731 -10.831  1.00  0.210          H  
ATOM   1991  N   PHE A 130       5.876 -43.762  -7.179  1.00  0.090          N  
ATOM   1992  CA  PHE A 130       5.433 -42.540  -7.841  1.00  0.090          C  
ATOM   1993  C   PHE A 130       6.592 -41.557  -7.837  1.00  0.080          C  
ATOM   1994  O   PHE A 130       7.348 -41.519  -6.870  1.00  0.060          O  
ATOM   1995  CB  PHE A 130       4.251 -41.937  -7.082  1.00  0.130          C  
ATOM   1996  CG  PHE A 130       2.962 -42.745  -7.078  1.00  0.130          C  
ATOM   1997  CD1 PHE A 130       2.695 -43.759  -8.005  1.00  0.130          C  
ATOM   1998  CD2 PHE A 130       2.004 -42.479  -6.126  1.00  0.130          C  
ATOM   1999  CE1 PHE A 130       1.515 -44.455  -7.954  1.00  0.130          C  
ATOM   2000  CE2 PHE A 130       0.824 -43.178  -6.082  1.00  0.130          C  
ATOM   2001  CZ  PHE A 130       0.582 -44.167  -7.001  1.00  0.130          C  
ATOM   2002  H   PHE A 130       5.945 -43.773  -6.162  1.00  0.110          H  
ATOM   2003  HA  PHE A 130       5.170 -42.745  -8.877  1.00  0.110          H  
ATOM   2004 1HB  PHE A 130       4.555 -41.801  -6.054  1.00  0.150          H  
ATOM   2005 2HB  PHE A 130       4.038 -40.964  -7.467  1.00  0.150          H  
ATOM   2006  HD1 PHE A 130       3.423 -44.016  -8.771  1.00  0.150          H  
ATOM   2007  HD2 PHE A 130       2.183 -41.698  -5.399  1.00  0.150          H  
ATOM   2008  HE1 PHE A 130       1.328 -45.244  -8.661  1.00  0.150          H  
ATOM   2009  HE2 PHE A 130       0.085 -42.945  -5.314  1.00  0.150          H  
ATOM   2010  HZ  PHE A 130      -0.344 -44.733  -6.971  1.00  0.150          H  
ATOM   2011  N   ASP A 131       6.730 -40.723  -8.864  1.00  0.090          N  
ATOM   2012  CA  ASP A 131       7.811 -39.756  -8.773  1.00  0.080          C  
ATOM   2013  C   ASP A 131       7.348 -38.670  -7.814  1.00  0.080          C  
ATOM   2014  O   ASP A 131       6.208 -38.716  -7.341  1.00  0.080          O  
ATOM   2015  CB  ASP A 131       8.145 -39.205 -10.170  1.00  0.120          C  
ATOM   2016  CG  ASP A 131       9.543 -38.541 -10.298  1.00  0.120          C  
ATOM   2017  OD1 ASP A 131      10.074 -38.086  -9.302  1.00  0.120          O  
ATOM   2018  OD2 ASP A 131      10.041 -38.483 -11.387  1.00  0.120          O  
ATOM   2019  H   ASP A 131       6.134 -40.781  -9.679  1.00  0.110          H  
ATOM   2020  HA  ASP A 131       8.700 -40.238  -8.361  1.00  0.100          H  
ATOM   2021 1HB  ASP A 131       8.092 -40.021 -10.893  1.00  0.140          H  
ATOM   2022 2HB  ASP A 131       7.389 -38.475 -10.458  1.00  0.140          H  
ATOM   2023  N   GLU A 132       8.181 -37.675  -7.543  1.00  0.080          N  
ATOM   2024  CA  GLU A 132       7.787 -36.686  -6.549  1.00  0.080          C  
ATOM   2025  C   GLU A 132       6.581 -35.859  -6.947  1.00  0.080          C  
ATOM   2026  O   GLU A 132       5.709 -35.627  -6.115  1.00  0.080          O  
ATOM   2027  CB  GLU A 132       8.971 -35.784  -6.167  1.00  0.110          C  
ATOM   2028  CG  GLU A 132      10.041 -36.524  -5.337  1.00  0.110          C  
ATOM   2029  CD  GLU A 132      11.244 -35.710  -4.922  1.00  0.110          C  
ATOM   2030  OE1 GLU A 132      11.355 -34.574  -5.320  1.00  0.110          O  
ATOM   2031  OE2 GLU A 132      12.058 -36.249  -4.180  1.00  0.110          O  
ATOM   2032  H   GLU A 132       9.098 -37.663  -7.990  1.00  0.100          H  
ATOM   2033  HA  GLU A 132       7.515 -37.230  -5.646  1.00  0.100          H  
ATOM   2034 1HB  GLU A 132       9.445 -35.401  -7.072  1.00  0.130          H  
ATOM   2035 2HB  GLU A 132       8.615 -34.932  -5.589  1.00  0.130          H  
ATOM   2036 1HG  GLU A 132       9.563 -36.849  -4.439  1.00  0.130          H  
ATOM   2037 2HG  GLU A 132      10.368 -37.409  -5.883  1.00  0.130          H  
ATOM   2038  N   GLU A 133       6.474 -35.448  -8.212  1.00  0.080          N  
ATOM   2039  CA  GLU A 133       5.326 -34.627  -8.594  1.00  0.090          C  
ATOM   2040  C   GLU A 133       4.023 -35.399  -8.415  1.00  0.070          C  
ATOM   2041  O   GLU A 133       3.007 -34.847  -7.977  1.00  0.070          O  
ATOM   2042  CB  GLU A 133       5.461 -34.169 -10.047  1.00  0.120          C  
ATOM   2043  CG  GLU A 133       6.573 -33.153 -10.288  1.00  0.120          C  
ATOM   2044  CD  GLU A 133       6.726 -32.789 -11.741  1.00  0.120          C  
ATOM   2045  OE1 GLU A 133       6.092 -33.417 -12.555  1.00  0.120          O  
ATOM   2046  OE2 GLU A 133       7.475 -31.889 -12.035  1.00  0.120          O  
ATOM   2047  H   GLU A 133       7.206 -35.659  -8.879  1.00  0.100          H  
ATOM   2048  HA  GLU A 133       5.296 -33.749  -7.948  1.00  0.110          H  
ATOM   2049 1HB  GLU A 133       5.652 -35.035 -10.681  1.00  0.150          H  
ATOM   2050 2HB  GLU A 133       4.522 -33.725 -10.375  1.00  0.150          H  
ATOM   2051 1HG  GLU A 133       6.350 -32.248  -9.720  1.00  0.150          H  
ATOM   2052 2HG  GLU A 133       7.512 -33.559  -9.916  1.00  0.150          H  
ATOM   2053  N   MET A 134       4.064 -36.680  -8.775  1.00  0.070          N  
ATOM   2054  CA  MET A 134       2.920 -37.563  -8.655  1.00  0.060          C  
ATOM   2055  C   MET A 134       2.553 -37.801  -7.214  1.00  0.050          C  
ATOM   2056  O   MET A 134       1.384 -37.692  -6.839  1.00  0.030          O  
ATOM   2057  CB  MET A 134       3.224 -38.905  -9.274  1.00  0.090          C  
ATOM   2058  CG  MET A 134       3.338 -38.951 -10.759  1.00  0.090          C  
ATOM   2059  SD  MET A 134       3.952 -40.556 -11.311  1.00  0.090          S  
ATOM   2060  CE  MET A 134       2.605 -41.663 -10.907  1.00  0.090          C  
ATOM   2061  H   MET A 134       4.933 -37.027  -9.150  1.00  0.080          H  
ATOM   2062  HA  MET A 134       2.068 -37.105  -9.154  1.00  0.070          H  
ATOM   2063 1HB  MET A 134       4.175 -39.243  -8.890  1.00  0.110          H  
ATOM   2064 2HB  MET A 134       2.474 -39.603  -8.951  1.00  0.110          H  
ATOM   2065 1HG  MET A 134       2.359 -38.776 -11.206  1.00  0.110          H  
ATOM   2066 2HG  MET A 134       4.018 -38.174 -11.105  1.00  0.110          H  
ATOM   2067 1HE  MET A 134       2.886 -42.657 -11.196  1.00  0.110          H  
ATOM   2068 2HE  MET A 134       2.419 -41.651  -9.849  1.00  0.110          H  
ATOM   2069 3HE  MET A 134       1.704 -41.365 -11.443  1.00  0.110          H  
ATOM   2070  N   ALA A 135       3.554 -38.123  -6.389  1.00  0.070          N  
ATOM   2071  CA  ALA A 135       3.295 -38.425  -4.999  1.00  0.060          C  
ATOM   2072  C   ALA A 135       2.656 -37.236  -4.311  1.00  0.050          C  
ATOM   2073  O   ALA A 135       1.694 -37.402  -3.561  1.00  0.050          O  
ATOM   2074  CB  ALA A 135       4.591 -38.809  -4.299  1.00  0.090          C  
ATOM   2075  H   ALA A 135       4.515 -38.188  -6.739  1.00  0.080          H  
ATOM   2076  HA  ALA A 135       2.598 -39.260  -4.957  1.00  0.070          H  
ATOM   2077 1HB  ALA A 135       4.395 -39.051  -3.263  1.00  0.110          H  
ATOM   2078 2HB  ALA A 135       5.039 -39.671  -4.797  1.00  0.110          H  
ATOM   2079 3HB  ALA A 135       5.286 -37.970  -4.350  1.00  0.110          H  
ATOM   2080  N   VAL A 136       3.134 -36.033  -4.631  1.00  0.060          N  
ATOM   2081  CA  VAL A 136       2.606 -34.813  -4.054  1.00  0.050          C  
ATOM   2082  C   VAL A 136       1.159 -34.610  -4.479  1.00  0.030          C  
ATOM   2083  O   VAL A 136       0.323 -34.267  -3.641  1.00  0.030          O  
ATOM   2084  CB  VAL A 136       3.516 -33.636  -4.416  1.00  0.070          C  
ATOM   2085  CG1 VAL A 136       2.921 -32.322  -4.012  1.00  0.070          C  
ATOM   2086  CG2 VAL A 136       4.807 -33.827  -3.676  1.00  0.070          C  
ATOM   2087  H   VAL A 136       3.935 -35.976  -5.268  1.00  0.070          H  
ATOM   2088  HA  VAL A 136       2.628 -34.916  -2.969  1.00  0.060          H  
ATOM   2089  HB  VAL A 136       3.684 -33.625  -5.496  1.00  0.090          H  
ATOM   2090 1HG1 VAL A 136       3.610 -31.515  -4.272  1.00  0.090          H  
ATOM   2091 2HG1 VAL A 136       1.976 -32.163  -4.518  1.00  0.090          H  
ATOM   2092 3HG1 VAL A 136       2.779 -32.330  -2.963  1.00  0.090          H  
ATOM   2093 1HG2 VAL A 136       5.484 -33.007  -3.916  1.00  0.090          H  
ATOM   2094 2HG2 VAL A 136       4.591 -33.837  -2.616  1.00  0.090          H  
ATOM   2095 3HG2 VAL A 136       5.268 -34.762  -3.944  1.00  0.090          H  
ATOM   2096  N   LYS A 137       0.847 -34.807  -5.767  1.00  0.020          N  
ATOM   2097  CA  LYS A 137      -0.533 -34.696  -6.227  1.00  0.010          C  
ATOM   2098  C   LYS A 137      -1.447 -35.624  -5.433  1.00  0.070          C  
ATOM   2099  O   LYS A 137      -2.490 -35.195  -4.926  1.00  0.170          O  
ATOM   2100  CB  LYS A 137      -0.642 -35.073  -7.712  1.00  0.020          C  
ATOM   2101  CG  LYS A 137      -2.073 -35.014  -8.326  1.00  0.020          C  
ATOM   2102  CD  LYS A 137      -2.044 -35.448  -9.807  1.00  0.020          C  
ATOM   2103  CE  LYS A 137      -3.413 -35.293 -10.540  1.00  0.020          C  
ATOM   2104  NZ  LYS A 137      -4.480 -36.276 -10.077  1.00  0.020          N  
ATOM   2105  H   LYS A 137       1.587 -35.018  -6.448  1.00  0.020          H  
ATOM   2106  HA  LYS A 137      -0.870 -33.670  -6.081  1.00  0.010          H  
ATOM   2107 1HB  LYS A 137       0.009 -34.422  -8.295  1.00  0.020          H  
ATOM   2108 2HB  LYS A 137      -0.279 -36.088  -7.850  1.00  0.020          H  
ATOM   2109 1HG  LYS A 137      -2.738 -35.684  -7.773  1.00  0.020          H  
ATOM   2110 2HG  LYS A 137      -2.467 -34.001  -8.249  1.00  0.020          H  
ATOM   2111 1HD  LYS A 137      -1.295 -34.858 -10.337  1.00  0.020          H  
ATOM   2112 2HD  LYS A 137      -1.747 -36.497  -9.854  1.00  0.020          H  
ATOM   2113 1HE  LYS A 137      -3.783 -34.280 -10.390  1.00  0.020          H  
ATOM   2114 2HE  LYS A 137      -3.240 -35.451 -11.603  1.00  0.020          H  
ATOM   2115 1HZ  LYS A 137      -5.325 -36.123 -10.603  1.00  0.020          H  
ATOM   2116 2HZ  LYS A 137      -4.175 -37.226 -10.217  1.00  0.020          H  
ATOM   2117 3HZ  LYS A 137      -4.708 -36.143  -9.083  1.00  0.020          H  
ATOM   2118  N   TYR A 138      -1.059 -36.899  -5.317  1.00  0.020          N  
ATOM   2119  CA  TYR A 138      -1.909 -37.866  -4.639  1.00  0.040          C  
ATOM   2120  C   TYR A 138      -2.073 -37.541  -3.149  1.00  0.040          C  
ATOM   2121  O   TYR A 138      -3.185 -37.618  -2.617  1.00  0.060          O  
ATOM   2122  CB  TYR A 138      -1.352 -39.277  -4.839  1.00  0.050          C  
ATOM   2123  CG  TYR A 138      -1.446 -39.799  -6.278  1.00  0.050          C  
ATOM   2124  CD1 TYR A 138      -0.294 -40.147  -6.942  1.00  0.050          C  
ATOM   2125  CD2 TYR A 138      -2.664 -39.905  -6.939  1.00  0.050          C  
ATOM   2126  CE1 TYR A 138      -0.338 -40.600  -8.236  1.00  0.050          C  
ATOM   2127  CE2 TYR A 138      -2.706 -40.363  -8.233  1.00  0.050          C  
ATOM   2128  CZ  TYR A 138      -1.545 -40.706  -8.880  1.00  0.050          C  
ATOM   2129  OH  TYR A 138      -1.586 -41.140 -10.177  1.00  0.050          O  
ATOM   2130  H   TYR A 138      -0.175 -37.196  -5.750  1.00  0.020          H  
ATOM   2131  HA  TYR A 138      -2.900 -37.814  -5.090  1.00  0.050          H  
ATOM   2132 1HB  TYR A 138      -0.296 -39.271  -4.562  1.00  0.060          H  
ATOM   2133 2HB  TYR A 138      -1.861 -39.973  -4.186  1.00  0.060          H  
ATOM   2134  HD1 TYR A 138       0.662 -40.057  -6.436  1.00  0.060          H  
ATOM   2135  HD2 TYR A 138      -3.589 -39.622  -6.449  1.00  0.060          H  
ATOM   2136  HE1 TYR A 138       0.574 -40.870  -8.745  1.00  0.060          H  
ATOM   2137  HE2 TYR A 138      -3.665 -40.441  -8.751  1.00  0.060          H  
ATOM   2138  HH  TYR A 138      -0.698 -41.363 -10.466  1.00  0.060          H  
ATOM   2139  N   ILE A 139      -0.986 -37.144  -2.479  1.00  0.040          N  
ATOM   2140  CA  ILE A 139      -1.054 -36.768  -1.072  1.00  0.040          C  
ATOM   2141  C   ILE A 139      -1.918 -35.550  -0.878  1.00  0.060          C  
ATOM   2142  O   ILE A 139      -2.658 -35.494   0.097  1.00  0.060          O  
ATOM   2143  CB  ILE A 139       0.338 -36.610  -0.430  1.00  0.060          C  
ATOM   2144  CG1 ILE A 139       1.039 -38.005  -0.373  1.00  0.060          C  
ATOM   2145  CG2 ILE A 139       0.267 -35.947   0.965  1.00  0.060          C  
ATOM   2146  CD1 ILE A 139       0.388 -39.115   0.505  1.00  0.060          C  
ATOM   2147  H   ILE A 139      -0.081 -37.117  -2.961  1.00  0.050          H  
ATOM   2148  HA  ILE A 139      -1.558 -37.565  -0.543  1.00  0.050          H  
ATOM   2149  HB  ILE A 139       0.951 -35.985  -1.087  1.00  0.070          H  
ATOM   2150 1HG1 ILE A 139       1.097 -38.367  -1.375  1.00  0.070          H  
ATOM   2151 2HG1 ILE A 139       2.001 -37.870  -0.015  1.00  0.070          H  
ATOM   2152 1HG2 ILE A 139       1.269 -35.853   1.375  1.00  0.070          H  
ATOM   2153 2HG2 ILE A 139      -0.186 -34.958   0.894  1.00  0.070          H  
ATOM   2154 3HG2 ILE A 139      -0.315 -36.544   1.608  1.00  0.070          H  
ATOM   2155 1HD1 ILE A 139       0.987 -40.009   0.427  1.00  0.070          H  
ATOM   2156 2HD1 ILE A 139       0.365 -38.801   1.541  1.00  0.070          H  
ATOM   2157 3HD1 ILE A 139      -0.612 -39.354   0.178  1.00  0.070          H  
ATOM   2158  N   SER A 140      -1.806 -34.559  -1.760  1.00  0.080          N  
ATOM   2159  CA  SER A 140      -2.626 -33.370  -1.657  1.00  0.110          C  
ATOM   2160  C   SER A 140      -4.110 -33.725  -1.703  1.00  0.110          C  
ATOM   2161  O   SER A 140      -4.898 -33.238  -0.883  1.00  0.110          O  
ATOM   2162  CB  SER A 140      -2.317 -32.427  -2.782  1.00  0.140          C  
ATOM   2163  OG  SER A 140      -3.102 -31.306  -2.680  1.00  0.140          O  
ATOM   2164  H   SER A 140      -1.121 -34.620  -2.519  1.00  0.100          H  
ATOM   2165  HA  SER A 140      -2.406 -32.888  -0.711  1.00  0.130          H  
ATOM   2166 1HB  SER A 140      -1.271 -32.152  -2.761  1.00  0.170          H  
ATOM   2167 2HB  SER A 140      -2.505 -32.919  -3.732  1.00  0.170          H  
ATOM   2168  HG  SER A 140      -2.938 -30.799  -3.468  1.00  0.170          H  
ATOM   2169  N   GLU A 141      -4.498 -34.593  -2.647  1.00  0.100          N  
ATOM   2170  CA  GLU A 141      -5.892 -35.010  -2.774  1.00  0.080          C  
ATOM   2171  C   GLU A 141      -6.380 -35.723  -1.510  1.00  0.040          C  
ATOM   2172  O   GLU A 141      -7.489 -35.461  -1.021  1.00  0.040          O  
ATOM   2173  CB  GLU A 141      -6.019 -35.942  -3.977  1.00  0.120          C  
ATOM   2174  CG  GLU A 141      -5.826 -35.240  -5.290  1.00  0.120          C  
ATOM   2175  CD  GLU A 141      -5.739 -36.128  -6.422  1.00  0.120          C  
ATOM   2176  OE1 GLU A 141      -5.960 -37.292  -6.232  1.00  0.120          O  
ATOM   2177  OE2 GLU A 141      -5.446 -35.665  -7.508  1.00  0.120          O  
ATOM   2178  H   GLU A 141      -3.804 -34.932  -3.325  1.00  0.120          H  
ATOM   2179  HA  GLU A 141      -6.506 -34.124  -2.937  1.00  0.100          H  
ATOM   2180 1HB  GLU A 141      -5.269 -36.729  -3.907  1.00  0.140          H  
ATOM   2181 2HB  GLU A 141      -6.993 -36.420  -3.974  1.00  0.140          H  
ATOM   2182 1HG  GLU A 141      -6.685 -34.608  -5.442  1.00  0.140          H  
ATOM   2183 2HG  GLU A 141      -4.942 -34.613  -5.246  1.00  0.140          H  
ATOM   2184  N   VAL A 142      -5.528 -36.578  -0.938  1.00  0.040          N  
ATOM   2185  CA  VAL A 142      -5.890 -37.269   0.286  1.00  0.040          C  
ATOM   2186  C   VAL A 142      -5.973 -36.296   1.442  1.00  0.030          C  
ATOM   2187  O   VAL A 142      -6.889 -36.392   2.249  1.00  0.030          O  
ATOM   2188  CB  VAL A 142      -4.916 -38.384   0.641  1.00  0.060          C  
ATOM   2189  CG1 VAL A 142      -5.272 -38.963   2.026  1.00  0.060          C  
ATOM   2190  CG2 VAL A 142      -4.997 -39.434  -0.384  1.00  0.060          C  
ATOM   2191  H   VAL A 142      -4.639 -36.782  -1.409  1.00  0.050          H  
ATOM   2192  HA  VAL A 142      -6.871 -37.719   0.141  1.00  0.050          H  
ATOM   2193  HB  VAL A 142      -3.905 -37.981   0.671  1.00  0.070          H  
ATOM   2194 1HG1 VAL A 142      -4.582 -39.755   2.265  1.00  0.070          H  
ATOM   2195 2HG1 VAL A 142      -5.206 -38.203   2.791  1.00  0.070          H  
ATOM   2196 3HG1 VAL A 142      -6.282 -39.356   2.008  1.00  0.070          H  
ATOM   2197 1HG2 VAL A 142      -4.301 -40.204  -0.147  1.00  0.070          H  
ATOM   2198 2HG2 VAL A 142      -6.002 -39.829  -0.398  1.00  0.070          H  
ATOM   2199 3HG2 VAL A 142      -4.757 -39.024  -1.352  1.00  0.070          H  
ATOM   2200  N   ALA A 143      -5.001 -35.391   1.559  1.00  0.030          N  
ATOM   2201  CA  ALA A 143      -4.984 -34.421   2.634  1.00  0.020          C  
ATOM   2202  C   ALA A 143      -6.252 -33.590   2.612  1.00  0.030          C  
ATOM   2203  O   ALA A 143      -6.829 -33.296   3.664  1.00  0.020          O  
ATOM   2204  CB  ALA A 143      -3.783 -33.516   2.482  1.00  0.030          C  
ATOM   2205  H   ALA A 143      -4.243 -35.383   0.881  1.00  0.040          H  
ATOM   2206  HA  ALA A 143      -4.931 -34.956   3.579  1.00  0.020          H  
ATOM   2207 1HB  ALA A 143      -3.754 -32.783   3.277  1.00  0.040          H  
ATOM   2208 2HB  ALA A 143      -2.881 -34.105   2.494  1.00  0.040          H  
ATOM   2209 3HB  ALA A 143      -3.859 -33.012   1.532  1.00  0.040          H  
ATOM   2210  N   LEU A 144      -6.722 -33.245   1.415  1.00  0.050          N  
ATOM   2211  CA  LEU A 144      -7.938 -32.482   1.306  1.00  0.070          C  
ATOM   2212  C   LEU A 144      -9.101 -33.358   1.801  1.00  0.070          C  
ATOM   2213  O   LEU A 144      -9.919 -32.905   2.607  1.00  0.120          O  
ATOM   2214  CB  LEU A 144      -8.105 -32.028  -0.150  1.00  0.090          C  
ATOM   2215  CG  LEU A 144      -9.283 -31.121  -0.504  1.00  0.090          C  
ATOM   2216  CD1 LEU A 144      -9.199 -29.802   0.278  1.00  0.090          C  
ATOM   2217  CD2 LEU A 144      -9.227 -30.833  -1.978  1.00  0.090          C  
ATOM   2218  H   LEU A 144      -6.176 -33.461   0.573  1.00  0.060          H  
ATOM   2219  HA  LEU A 144      -7.852 -31.615   1.952  1.00  0.080          H  
ATOM   2220 1HB  LEU A 144      -7.187 -31.519  -0.450  1.00  0.110          H  
ATOM   2221 2HB  LEU A 144      -8.194 -32.924  -0.768  1.00  0.110          H  
ATOM   2222  HG  LEU A 144     -10.213 -31.622  -0.262  1.00  0.110          H  
ATOM   2223 1HD1 LEU A 144     -10.024 -29.149  -0.003  1.00  0.110          H  
ATOM   2224 2HD1 LEU A 144      -9.251 -29.988   1.350  1.00  0.110          H  
ATOM   2225 3HD1 LEU A 144      -8.261 -29.300   0.041  1.00  0.110          H  
ATOM   2226 1HD2 LEU A 144     -10.044 -30.206  -2.258  1.00  0.110          H  
ATOM   2227 2HD2 LEU A 144      -8.317 -30.331  -2.196  1.00  0.110          H  
ATOM   2228 3HD2 LEU A 144      -9.275 -31.768  -2.541  1.00  0.110          H  
ATOM   2229  N   ALA A 145      -9.142 -34.640   1.386  1.00  0.090          N  
ATOM   2230  CA  ALA A 145     -10.204 -35.530   1.845  1.00  0.120          C  
ATOM   2231  C   ALA A 145     -10.194 -35.659   3.366  1.00  0.110          C  
ATOM   2232  O   ALA A 145     -11.256 -35.633   4.000  1.00  0.150          O  
ATOM   2233  CB  ALA A 145     -10.042 -36.915   1.231  1.00  0.160          C  
ATOM   2234  H   ALA A 145      -8.457 -34.974   0.700  1.00  0.110          H  
ATOM   2235  HA  ALA A 145     -11.154 -35.096   1.542  1.00  0.140          H  
ATOM   2236 1HB  ALA A 145     -10.858 -37.561   1.559  1.00  0.190          H  
ATOM   2237 2HB  ALA A 145     -10.049 -36.848   0.150  1.00  0.190          H  
ATOM   2238 3HB  ALA A 145      -9.098 -37.341   1.546  1.00  0.190          H  
ATOM   2239  N   LEU A 146      -8.994 -35.750   3.957  1.00  0.090          N  
ATOM   2240  CA  LEU A 146      -8.885 -35.873   5.397  1.00  0.100          C  
ATOM   2241  C   LEU A 146      -9.372 -34.626   6.075  1.00  0.130          C  
ATOM   2242  O   LEU A 146     -10.095 -34.708   7.063  1.00  0.170          O  
ATOM   2243  CB  LEU A 146      -7.445 -36.109   5.843  1.00  0.140          C  
ATOM   2244  CG  LEU A 146      -6.784 -37.431   5.477  1.00  0.140          C  
ATOM   2245  CD1 LEU A 146      -5.316 -37.342   5.953  1.00  0.140          C  
ATOM   2246  CD2 LEU A 146      -7.562 -38.618   6.083  1.00  0.140          C  
ATOM   2247  H   LEU A 146      -8.159 -35.784   3.372  1.00  0.110          H  
ATOM   2248  HA  LEU A 146      -9.517 -36.685   5.726  1.00  0.120          H  
ATOM   2249 1HB  LEU A 146      -6.834 -35.318   5.411  1.00  0.160          H  
ATOM   2250 2HB  LEU A 146      -7.400 -36.005   6.916  1.00  0.160          H  
ATOM   2251  HG  LEU A 146      -6.771 -37.548   4.408  1.00  0.160          H  
ATOM   2252 1HD1 LEU A 146      -4.780 -38.240   5.689  1.00  0.160          H  
ATOM   2253 2HD1 LEU A 146      -4.844 -36.496   5.476  1.00  0.160          H  
ATOM   2254 3HD1 LEU A 146      -5.280 -37.204   7.033  1.00  0.160          H  
ATOM   2255 1HD2 LEU A 146      -7.075 -39.542   5.820  1.00  0.160          H  
ATOM   2256 2HD2 LEU A 146      -7.605 -38.521   7.160  1.00  0.160          H  
ATOM   2257 3HD2 LEU A 146      -8.566 -38.645   5.696  1.00  0.160          H  
ATOM   2258  N   ASP A 147      -9.047 -33.460   5.522  1.00  0.130          N  
ATOM   2259  CA  ASP A 147      -9.488 -32.223   6.130  1.00  0.180          C  
ATOM   2260  C   ASP A 147     -11.015 -32.186   6.145  1.00  0.220          C  
ATOM   2261  O   ASP A 147     -11.619 -31.828   7.160  1.00  0.280          O  
ATOM   2262  CB  ASP A 147      -8.901 -31.037   5.365  1.00  0.230          C  
ATOM   2263  CG  ASP A 147      -9.083 -29.680   6.051  1.00  0.230          C  
ATOM   2264  OD1 ASP A 147      -8.622 -29.528   7.159  1.00  0.230          O  
ATOM   2265  OD2 ASP A 147      -9.666 -28.787   5.450  1.00  0.230          O  
ATOM   2266  H   ASP A 147      -8.408 -33.433   4.721  1.00  0.160          H  
ATOM   2267  HA  ASP A 147      -9.127 -32.191   7.158  1.00  0.220          H  
ATOM   2268 1HB  ASP A 147      -7.848 -31.230   5.202  1.00  0.280          H  
ATOM   2269 2HB  ASP A 147      -9.368 -30.992   4.377  1.00  0.280          H  
ATOM   2270  N   TYR A 148     -11.653 -32.607   5.049  1.00  0.200          N  
ATOM   2271  CA  TYR A 148     -13.105 -32.613   5.034  1.00  0.260          C  
ATOM   2272  C   TYR A 148     -13.680 -33.595   6.038  1.00  0.250          C  
ATOM   2273  O   TYR A 148     -14.673 -33.295   6.706  1.00  0.370          O  
ATOM   2274  CB  TYR A 148     -13.634 -32.859   3.637  1.00  0.340          C  
ATOM   2275  CG  TYR A 148     -13.582 -31.609   2.827  1.00  0.340          C  
ATOM   2276  CD1 TYR A 148     -12.655 -31.456   1.839  1.00  0.340          C  
ATOM   2277  CD2 TYR A 148     -14.481 -30.585   3.100  1.00  0.340          C  
ATOM   2278  CE1 TYR A 148     -12.622 -30.299   1.126  1.00  0.340          C  
ATOM   2279  CE2 TYR A 148     -14.437 -29.426   2.370  1.00  0.340          C  
ATOM   2280  CZ  TYR A 148     -13.502 -29.294   1.383  1.00  0.340          C  
ATOM   2281  OH  TYR A 148     -13.432 -28.164   0.630  1.00  0.340          O  
ATOM   2282  H   TYR A 148     -11.109 -32.864   4.217  1.00  0.240          H  
ATOM   2283  HA  TYR A 148     -13.438 -31.624   5.334  1.00  0.310          H  
ATOM   2284 1HB  TYR A 148     -13.027 -33.623   3.139  1.00  0.410          H  
ATOM   2285 2HB  TYR A 148     -14.654 -33.218   3.686  1.00  0.410          H  
ATOM   2286  HD1 TYR A 148     -11.957 -32.251   1.611  1.00  0.410          H  
ATOM   2287  HD2 TYR A 148     -15.221 -30.702   3.891  1.00  0.410          H  
ATOM   2288  HE1 TYR A 148     -11.911 -30.178   0.342  1.00  0.410          H  
ATOM   2289  HE2 TYR A 148     -15.140 -28.619   2.573  1.00  0.410          H  
ATOM   2290  HH  TYR A 148     -14.115 -27.546   0.895  1.00  0.410          H  
ATOM   2291  N   LEU A 149     -13.072 -34.763   6.181  1.00  0.120          N  
ATOM   2292  CA  LEU A 149     -13.567 -35.692   7.181  1.00  0.110          C  
ATOM   2293  C   LEU A 149     -13.409 -35.137   8.595  1.00  0.150          C  
ATOM   2294  O   LEU A 149     -14.348 -35.180   9.400  1.00  0.200          O  
ATOM   2295  CB  LEU A 149     -12.781 -37.002   7.102  1.00  0.160          C  
ATOM   2296  CG  LEU A 149     -12.999 -37.883   5.892  1.00  0.160          C  
ATOM   2297  CD1 LEU A 149     -11.922 -38.974   5.911  1.00  0.160          C  
ATOM   2298  CD2 LEU A 149     -14.409 -38.480   5.955  1.00  0.160          C  
ATOM   2299  H   LEU A 149     -12.292 -35.014   5.562  1.00  0.140          H  
ATOM   2300  HA  LEU A 149     -14.623 -35.859   7.004  1.00  0.130          H  
ATOM   2301 1HB  LEU A 149     -11.720 -36.759   7.145  1.00  0.190          H  
ATOM   2302 2HB  LEU A 149     -13.019 -37.592   7.979  1.00  0.190          H  
ATOM   2303  HG  LEU A 149     -12.894 -37.307   4.974  1.00  0.190          H  
ATOM   2304 1HD1 LEU A 149     -12.051 -39.630   5.055  1.00  0.190          H  
ATOM   2305 2HD1 LEU A 149     -10.947 -38.512   5.864  1.00  0.190          H  
ATOM   2306 3HD1 LEU A 149     -11.995 -39.544   6.833  1.00  0.190          H  
ATOM   2307 1HD2 LEU A 149     -14.568 -39.121   5.102  1.00  0.190          H  
ATOM   2308 2HD2 LEU A 149     -14.523 -39.052   6.864  1.00  0.190          H  
ATOM   2309 3HD2 LEU A 149     -15.155 -37.702   5.943  1.00  0.190          H  
ATOM   2310  N   HIS A 150     -12.272 -34.499   8.869  1.00  0.140          N  
ATOM   2311  CA  HIS A 150     -11.987 -33.996  10.203  1.00  0.160          C  
ATOM   2312  C   HIS A 150     -12.979 -32.889  10.565  1.00  0.160          C  
ATOM   2313  O   HIS A 150     -13.511 -32.854  11.682  1.00  0.160          O  
ATOM   2314  CB  HIS A 150     -10.519 -33.525  10.262  1.00  0.220          C  
ATOM   2315  CG  HIS A 150      -9.540 -34.704  10.061  1.00  0.220          C  
ATOM   2316  ND1 HIS A 150      -8.158 -34.556   9.905  1.00  0.220          N  
ATOM   2317  CD2 HIS A 150      -9.781 -36.032   9.959  1.00  0.220          C  
ATOM   2318  CE1 HIS A 150      -7.641 -35.786   9.705  1.00  0.220          C  
ATOM   2319  NE2 HIS A 150      -8.599 -36.656   9.747  1.00  0.220          N  
ATOM   2320  H   HIS A 150     -11.536 -34.458   8.160  1.00  0.170          H  
ATOM   2321  HA  HIS A 150     -12.110 -34.799  10.928  1.00  0.190          H  
ATOM   2322 1HB  HIS A 150     -10.341 -32.786   9.477  1.00  0.260          H  
ATOM   2323 2HB  HIS A 150     -10.316 -33.057  11.222  1.00  0.260          H  
ATOM   2324  HD2 HIS A 150     -10.717 -36.512  10.019  1.00  0.260          H  
ATOM   2325  HE1 HIS A 150      -6.620 -36.069   9.539  1.00  0.260          H  
ATOM   2326  HE2 HIS A 150      -8.478 -37.683   9.627  1.00  0.260          H  
ATOM   2327  N   ARG A 151     -13.322 -32.050   9.586  1.00  0.150          N  
ATOM   2328  CA  ARG A 151     -14.288 -30.962   9.745  1.00  0.160          C  
ATOM   2329  C   ARG A 151     -15.697 -31.443  10.097  1.00  0.180          C  
ATOM   2330  O   ARG A 151     -16.522 -30.651  10.558  1.00  0.310          O  
ATOM   2331  CB  ARG A 151     -14.358 -30.115   8.484  1.00  0.220          C  
ATOM   2332  CG  ARG A 151     -13.142 -29.234   8.242  1.00  0.220          C  
ATOM   2333  CD  ARG A 151     -13.222 -28.511   6.950  1.00  0.220          C  
ATOM   2334  NE  ARG A 151     -11.999 -27.792   6.682  1.00  0.220          N  
ATOM   2335  CZ  ARG A 151     -11.669 -26.565   7.094  1.00  0.220          C  
ATOM   2336  NH1 ARG A 151     -12.487 -25.811   7.816  1.00  0.220          N  
ATOM   2337  NH2 ARG A 151     -10.482 -26.143   6.740  1.00  0.220          N  
ATOM   2338  H   ARG A 151     -12.833 -32.129   8.687  1.00  0.180          H  
ATOM   2339  HA  ARG A 151     -13.937 -30.325  10.555  1.00  0.190          H  
ATOM   2340 1HB  ARG A 151     -14.466 -30.772   7.621  1.00  0.260          H  
ATOM   2341 2HB  ARG A 151     -15.238 -29.476   8.521  1.00  0.260          H  
ATOM   2342 1HG  ARG A 151     -13.096 -28.490   9.033  1.00  0.260          H  
ATOM   2343 2HG  ARG A 151     -12.232 -29.813   8.263  1.00  0.260          H  
ATOM   2344 1HD  ARG A 151     -13.361 -29.238   6.148  1.00  0.260          H  
ATOM   2345 2HD  ARG A 151     -14.053 -27.812   6.952  1.00  0.260          H  
ATOM   2346  HE  ARG A 151     -11.270 -28.278   6.135  1.00  0.260          H  
ATOM   2347 1HH1 ARG A 151     -13.397 -26.155   8.077  1.00  0.260          H  
ATOM   2348 2HH1 ARG A 151     -12.199 -24.888   8.107  1.00  0.260          H  
ATOM   2349 1HH2 ARG A 151      -9.901 -26.802   6.185  1.00  0.260          H  
ATOM   2350 2HH2 ARG A 151     -10.149 -25.235   7.002  1.00  0.260          H  
ATOM   2351  N   HIS A 152     -16.001 -32.716   9.830  1.00  0.140          N  
ATOM   2352  CA  HIS A 152     -17.309 -33.278  10.100  1.00  0.180          C  
ATOM   2353  C   HIS A 152     -17.263 -34.245  11.278  1.00  0.180          C  
ATOM   2354  O   HIS A 152     -18.224 -34.976  11.527  1.00  0.190          O  
ATOM   2355  CB  HIS A 152     -17.876 -33.981   8.862  1.00  0.240          C  
ATOM   2356  CG  HIS A 152     -18.246 -33.049   7.722  1.00  0.240          C  
ATOM   2357  ND1 HIS A 152     -17.328 -32.555   6.819  1.00  0.240          N  
ATOM   2358  CD2 HIS A 152     -19.447 -32.540   7.356  1.00  0.240          C  
ATOM   2359  CE1 HIS A 152     -17.945 -31.777   5.947  1.00  0.240          C  
ATOM   2360  NE2 HIS A 152     -19.238 -31.748   6.248  1.00  0.240          N  
ATOM   2361  H   HIS A 152     -15.281 -33.366   9.509  1.00  0.170          H  
ATOM   2362  HA  HIS A 152     -17.998 -32.477  10.362  1.00  0.220          H  
ATOM   2363 1HB  HIS A 152     -17.130 -34.690   8.487  1.00  0.280          H  
ATOM   2364 2HB  HIS A 152     -18.747 -34.547   9.146  1.00  0.280          H  
ATOM   2365  HD1 HIS A 152     -16.331 -32.757   6.802  1.00  0.280          H  
ATOM   2366  HD2 HIS A 152     -20.449 -32.653   7.767  1.00  0.280          H  
ATOM   2367  HE1 HIS A 152     -17.384 -31.291   5.151  1.00  0.280          H  
ATOM   2368  N   GLY A 153     -16.150 -34.239  12.023  1.00  0.190          N  
ATOM   2369  CA  GLY A 153     -16.000 -35.099  13.188  1.00  0.220          C  
ATOM   2370  C   GLY A 153     -15.611 -36.555  12.897  1.00  0.200          C  
ATOM   2371  O   GLY A 153     -15.784 -37.415  13.762  1.00  0.280          O  
ATOM   2372  H   GLY A 153     -15.371 -33.619  11.785  1.00  0.230          H  
ATOM   2373 1HA  GLY A 153     -15.244 -34.659  13.838  1.00  0.260          H  
ATOM   2374 2HA  GLY A 153     -16.930 -35.088  13.752  1.00  0.260          H  
ATOM   2375  N   ILE A 154     -15.097 -36.855  11.702  1.00  0.120          N  
ATOM   2376  CA  ILE A 154     -14.741 -38.227  11.355  1.00  0.070          C  
ATOM   2377  C   ILE A 154     -13.252 -38.401  11.191  1.00  0.100          C  
ATOM   2378  O   ILE A 154     -12.626 -37.677  10.442  1.00  0.140          O  
ATOM   2379  CB  ILE A 154     -15.429 -38.672  10.043  1.00  0.120          C  
ATOM   2380  CG1 ILE A 154     -16.955 -38.643  10.233  1.00  0.120          C  
ATOM   2381  CG2 ILE A 154     -14.918 -40.105   9.596  1.00  0.120          C  
ATOM   2382  CD1 ILE A 154     -17.731 -38.779   8.947  1.00  0.120          C  
ATOM   2383  H   ILE A 154     -14.911 -36.132  10.999  1.00  0.140          H  
ATOM   2384  HA  ILE A 154     -15.071 -38.888  12.157  1.00  0.080          H  
ATOM   2385  HB  ILE A 154     -15.197 -37.947   9.260  1.00  0.140          H  
ATOM   2386 1HG1 ILE A 154     -17.238 -39.458  10.900  1.00  0.140          H  
ATOM   2387 2HG1 ILE A 154     -17.244 -37.699  10.703  1.00  0.140          H  
ATOM   2388 1HG2 ILE A 154     -15.390 -40.409   8.673  1.00  0.140          H  
ATOM   2389 2HG2 ILE A 154     -13.843 -40.092   9.430  1.00  0.140          H  
ATOM   2390 3HG2 ILE A 154     -15.145 -40.839  10.366  1.00  0.140          H  
ATOM   2391 1HD1 ILE A 154     -18.795 -38.755   9.170  1.00  0.140          H  
ATOM   2392 2HD1 ILE A 154     -17.482 -37.951   8.280  1.00  0.140          H  
ATOM   2393 3HD1 ILE A 154     -17.501 -39.708   8.450  1.00  0.140          H  
ATOM   2394  N   ILE A 155     -12.703 -39.388  11.865  1.00  0.100          N  
ATOM   2395  CA  ILE A 155     -11.290 -39.729  11.758  1.00  0.130          C  
ATOM   2396  C   ILE A 155     -11.300 -41.005  10.921  1.00  0.130          C  
ATOM   2397  O   ILE A 155     -12.125 -41.871  11.171  1.00  0.120          O  
ATOM   2398  CB  ILE A 155     -10.657 -39.991  13.134  1.00  0.170          C  
ATOM   2399  CG1 ILE A 155     -10.840 -38.773  14.031  1.00  0.170          C  
ATOM   2400  CG2 ILE A 155      -9.157 -40.227  12.934  1.00  0.170          C  
ATOM   2401  CD1 ILE A 155     -10.564 -39.050  15.475  1.00  0.170          C  
ATOM   2402  H   ILE A 155     -13.305 -39.932  12.468  1.00  0.120          H  
ATOM   2403  HA  ILE A 155     -10.740 -38.951  11.225  1.00  0.160          H  
ATOM   2404  HB  ILE A 155     -11.092 -40.854  13.605  1.00  0.200          H  
ATOM   2405 1HG1 ILE A 155     -10.175 -37.986  13.690  1.00  0.200          H  
ATOM   2406 2HG1 ILE A 155     -11.864 -38.416  13.949  1.00  0.200          H  
ATOM   2407 1HG2 ILE A 155      -8.676 -40.407  13.879  1.00  0.200          H  
ATOM   2408 2HG2 ILE A 155      -8.984 -41.074  12.291  1.00  0.200          H  
ATOM   2409 3HG2 ILE A 155      -8.714 -39.356  12.463  1.00  0.200          H  
ATOM   2410 1HD1 ILE A 155     -10.723 -38.140  16.046  1.00  0.200          H  
ATOM   2411 2HD1 ILE A 155     -11.247 -39.823  15.833  1.00  0.200          H  
ATOM   2412 3HD1 ILE A 155      -9.552 -39.386  15.617  1.00  0.200          H  
ATOM   2413  N   HIS A 156     -10.486 -41.109   9.877  1.00  0.150          N  
ATOM   2414  CA  HIS A 156     -10.530 -42.318   9.036  1.00  0.170          C  
ATOM   2415  C   HIS A 156      -9.988 -43.545   9.810  1.00  0.180          C  
ATOM   2416  O   HIS A 156     -10.604 -44.626   9.853  1.00  0.260          O  
ATOM   2417  CB  HIS A 156      -9.723 -42.119   7.731  1.00  0.230          C  
ATOM   2418  CG  HIS A 156      -9.840 -43.268   6.797  1.00  0.230          C  
ATOM   2419  ND1 HIS A 156      -9.110 -44.427   6.947  1.00  0.230          N  
ATOM   2420  CD2 HIS A 156     -10.612 -43.446   5.693  1.00  0.230          C  
ATOM   2421  CE1 HIS A 156      -9.465 -45.283   5.981  1.00  0.230          C  
ATOM   2422  NE2 HIS A 156     -10.362 -44.703   5.221  1.00  0.230          N  
ATOM   2423  H   HIS A 156      -9.790 -40.377   9.697  1.00  0.180          H  
ATOM   2424  HA  HIS A 156     -11.559 -42.531   8.762  1.00  0.200          H  
ATOM   2425 1HB  HIS A 156     -10.065 -41.219   7.221  1.00  0.280          H  
ATOM   2426 2HB  HIS A 156      -8.668 -41.975   7.969  1.00  0.280          H  
ATOM   2427  HD2 HIS A 156     -11.310 -42.735   5.270  1.00  0.280          H  
ATOM   2428  HE1 HIS A 156      -9.087 -46.297   5.830  1.00  0.280          H  
ATOM   2429  HE2 HIS A 156     -10.808 -45.155   4.406  1.00  0.280          H  
ATOM   2430  N   ARG A 157      -8.798 -43.360  10.395  1.00  0.170          N  
ATOM   2431  CA  ARG A 157      -8.009 -44.309  11.196  1.00  0.260          C  
ATOM   2432  C   ARG A 157      -7.453 -45.576  10.544  1.00  0.290          C  
ATOM   2433  O   ARG A 157      -6.831 -46.370  11.250  1.00  0.540          O  
ATOM   2434  CB  ARG A 157      -8.774 -44.790  12.425  1.00  0.330          C  
ATOM   2435  CG  ARG A 157      -9.139 -43.738  13.389  1.00  0.330          C  
ATOM   2436  CD  ARG A 157      -9.797 -44.259  14.567  1.00  0.330          C  
ATOM   2437  NE  ARG A 157      -8.983 -45.110  15.417  1.00  0.330          N  
ATOM   2438  CZ  ARG A 157      -8.157 -44.695  16.408  1.00  0.330          C  
ATOM   2439  NH1 ARG A 157      -7.979 -43.421  16.683  1.00  0.330          N  
ATOM   2440  NH2 ARG A 157      -7.535 -45.599  17.133  1.00  0.330          N  
ATOM   2441  H   ARG A 157      -8.351 -42.445  10.258  1.00  0.200          H  
ATOM   2442  HA  ARG A 157      -7.150 -43.741  11.559  1.00  0.310          H  
ATOM   2443 1HB  ARG A 157      -9.690 -45.293  12.121  1.00  0.390          H  
ATOM   2444 2HB  ARG A 157      -8.168 -45.516  12.961  1.00  0.390          H  
ATOM   2445 1HG  ARG A 157      -8.276 -43.198  13.680  1.00  0.390          H  
ATOM   2446 2HG  ARG A 157      -9.853 -43.079  12.907  1.00  0.390          H  
ATOM   2447 1HD  ARG A 157     -10.078 -43.411  15.156  1.00  0.390          H  
ATOM   2448 2HD  ARG A 157     -10.669 -44.818  14.273  1.00  0.390          H  
ATOM   2449  HE  ARG A 157      -9.080 -46.113  15.284  1.00  0.390          H  
ATOM   2450 1HH1 ARG A 157      -8.450 -42.700  16.156  1.00  0.390          H  
ATOM   2451 2HH1 ARG A 157      -7.352 -43.160  17.434  1.00  0.390          H  
ATOM   2452 1HH2 ARG A 157      -7.669 -46.584  16.935  1.00  0.390          H  
ATOM   2453 2HH2 ARG A 157      -6.956 -45.318  17.920  1.00  0.390          H  
ATOM   2454  N   ASP A 158      -7.580 -45.782   9.237  1.00  0.110          N  
ATOM   2455  CA  ASP A 158      -6.927 -46.960   8.667  1.00  0.120          C  
ATOM   2456  C   ASP A 158      -6.549 -46.574   7.239  1.00  0.120          C  
ATOM   2457  O   ASP A 158      -6.688 -47.339   6.275  1.00  0.260          O  
ATOM   2458  CB  ASP A 158      -7.836 -48.213   8.808  1.00  0.160          C  
ATOM   2459  CG  ASP A 158      -7.121 -49.659   8.622  1.00  0.160          C  
ATOM   2460  OD1 ASP A 158      -5.893 -49.787   8.700  1.00  0.160          O  
ATOM   2461  OD2 ASP A 158      -7.808 -50.608   8.369  1.00  0.160          O  
ATOM   2462  H   ASP A 158      -8.118 -45.157   8.618  1.00  0.130          H  
ATOM   2463  HA  ASP A 158      -6.004 -47.158   9.214  1.00  0.140          H  
ATOM   2464 1HB  ASP A 158      -8.307 -48.195   9.794  1.00  0.200          H  
ATOM   2465 2HB  ASP A 158      -8.645 -48.138   8.075  1.00  0.200          H  
ATOM   2466  N   LEU A 159      -6.090 -45.324   7.127  1.00  0.090          N  
ATOM   2467  CA  LEU A 159      -5.679 -44.709   5.876  1.00  0.070          C  
ATOM   2468  C   LEU A 159      -4.452 -45.385   5.293  1.00  0.110          C  
ATOM   2469  O   LEU A 159      -3.431 -45.510   5.966  1.00  0.170          O  
ATOM   2470  CB  LEU A 159      -5.327 -43.238   6.121  1.00  0.110          C  
ATOM   2471  CG  LEU A 159      -4.953 -42.375   4.897  1.00  0.110          C  
ATOM   2472  CD1 LEU A 159      -6.197 -42.163   4.018  1.00  0.110          C  
ATOM   2473  CD2 LEU A 159      -4.347 -41.072   5.393  1.00  0.110          C  
ATOM   2474  H   LEU A 159      -6.009 -44.786   7.980  1.00  0.110          H  
ATOM   2475  HA  LEU A 159      -6.501 -44.798   5.170  1.00  0.080          H  
ATOM   2476 1HB  LEU A 159      -6.181 -42.762   6.609  1.00  0.130          H  
ATOM   2477 2HB  LEU A 159      -4.502 -43.207   6.801  1.00  0.130          H  
ATOM   2478  HG  LEU A 159      -4.205 -42.889   4.291  1.00  0.130          H  
ATOM   2479 1HD1 LEU A 159      -5.943 -41.562   3.164  1.00  0.130          H  
ATOM   2480 2HD1 LEU A 159      -6.586 -43.113   3.670  1.00  0.130          H  
ATOM   2481 3HD1 LEU A 159      -6.966 -41.654   4.594  1.00  0.130          H  
ATOM   2482 1HD2 LEU A 159      -4.062 -40.453   4.550  1.00  0.130          H  
ATOM   2483 2HD2 LEU A 159      -5.061 -40.546   6.009  1.00  0.130          H  
ATOM   2484 3HD2 LEU A 159      -3.469 -41.290   5.987  1.00  0.130          H  
ATOM   2485  N   LYS A 160      -4.557 -45.789   4.039  1.00  0.080          N  
ATOM   2486  CA  LYS A 160      -3.474 -46.445   3.325  1.00  0.090          C  
ATOM   2487  C   LYS A 160      -3.819 -46.464   1.839  1.00  0.080          C  
ATOM   2488  O   LYS A 160      -5.003 -46.395   1.523  1.00  0.080          O  
ATOM   2489  CB  LYS A 160      -3.304 -47.858   3.833  1.00  0.120          C  
ATOM   2490  CG  LYS A 160      -4.490 -48.693   3.582  1.00  0.120          C  
ATOM   2491  CD  LYS A 160      -4.280 -50.100   3.986  1.00  0.120          C  
ATOM   2492  CE  LYS A 160      -4.369 -50.292   5.410  1.00  0.120          C  
ATOM   2493  NZ  LYS A 160      -5.719 -50.074   5.946  1.00  0.120          N  
ATOM   2494  H   LYS A 160      -5.439 -45.637   3.572  1.00  0.100          H  
ATOM   2495  HA  LYS A 160      -2.569 -45.887   3.509  1.00  0.110          H  
ATOM   2496 1HB  LYS A 160      -2.468 -48.344   3.391  1.00  0.150          H  
ATOM   2497 2HB  LYS A 160      -3.125 -47.811   4.894  1.00  0.150          H  
ATOM   2498 1HG  LYS A 160      -5.311 -48.268   4.146  1.00  0.150          H  
ATOM   2499 2HG  LYS A 160      -4.761 -48.685   2.549  1.00  0.150          H  
ATOM   2500 1HD  LYS A 160      -5.045 -50.724   3.555  1.00  0.150          H  
ATOM   2501 2HD  LYS A 160      -3.311 -50.451   3.631  1.00  0.150          H  
ATOM   2502 1HE  LYS A 160      -4.090 -51.293   5.586  1.00  0.150          H  
ATOM   2503 2HE  LYS A 160      -3.687 -49.636   5.924  1.00  0.150          H  
ATOM   2504 1HZ  LYS A 160      -5.678 -50.246   6.949  1.00  0.150          H  
ATOM   2505 2HZ  LYS A 160      -6.068 -49.095   5.826  1.00  0.150          H  
ATOM   2506 3HZ  LYS A 160      -6.376 -50.714   5.526  1.00  0.150          H  
ATOM   2507  N   PRO A 161      -2.862 -46.677   0.910  1.00  0.080          N  
ATOM   2508  CA  PRO A 161      -3.067 -46.794  -0.532  1.00  0.070          C  
ATOM   2509  C   PRO A 161      -4.149 -47.805  -0.954  1.00  0.090          C  
ATOM   2510  O   PRO A 161      -4.828 -47.605  -1.959  1.00  0.110          O  
ATOM   2511  CB  PRO A 161      -1.676 -47.219  -1.007  1.00  0.110          C  
ATOM   2512  CG  PRO A 161      -0.731 -46.636   0.011  1.00  0.110          C  
ATOM   2513  CD  PRO A 161      -1.433 -46.804   1.304  1.00  0.110          C  
ATOM   2514  HA  PRO A 161      -3.304 -45.802  -0.934  1.00  0.080          H  
ATOM   2515 1HB  PRO A 161      -1.605 -48.308  -1.043  1.00  0.130          H  
ATOM   2516 2HB  PRO A 161      -1.496 -46.855  -2.017  1.00  0.130          H  
ATOM   2517 1HG  PRO A 161       0.243 -47.165  -0.014  1.00  0.130          H  
ATOM   2518 2HG  PRO A 161      -0.521 -45.591  -0.190  1.00  0.130          H  
ATOM   2519 1HD  PRO A 161      -1.208 -47.804   1.681  1.00  0.130          H  
ATOM   2520 2HD  PRO A 161      -1.101 -46.029   1.967  1.00  0.130          H  
ATOM   2521  N   ASP A 162      -4.361 -48.864  -0.173  1.00  0.080          N  
ATOM   2522  CA  ASP A 162      -5.368 -49.870  -0.511  1.00  0.110          C  
ATOM   2523  C   ASP A 162      -6.781 -49.304  -0.418  1.00  0.110          C  
ATOM   2524  O   ASP A 162      -7.717 -49.850  -0.996  1.00  0.140          O  
ATOM   2525  CB  ASP A 162      -5.366 -51.029   0.489  1.00  0.140          C  
ATOM   2526  CG  ASP A 162      -4.123 -51.909   0.532  1.00  0.140          C  
ATOM   2527  OD1 ASP A 162      -3.305 -51.835  -0.335  1.00  0.140          O  
ATOM   2528  OD2 ASP A 162      -4.012 -52.659   1.473  1.00  0.140          O  
ATOM   2529  H   ASP A 162      -3.781 -49.052   0.634  1.00  0.100          H  
ATOM   2530  HA  ASP A 162      -5.195 -50.230  -1.527  1.00  0.130          H  
ATOM   2531 1HB  ASP A 162      -5.569 -50.640   1.456  1.00  0.170          H  
ATOM   2532 2HB  ASP A 162      -6.208 -51.678   0.247  1.00  0.170          H  
ATOM   2533  N   ASN A 163      -6.955 -48.251   0.385  1.00  0.090          N  
ATOM   2534  CA  ASN A 163      -8.269 -47.701   0.649  1.00  0.100          C  
ATOM   2535  C   ASN A 163      -8.403 -46.317   0.019  1.00  0.090          C  
ATOM   2536  O   ASN A 163      -9.268 -45.506   0.390  1.00  0.080          O  
ATOM   2537  CB  ASN A 163      -8.471 -47.689   2.140  1.00  0.140          C  
ATOM   2538  CG  ASN A 163      -8.350 -49.108   2.695  1.00  0.140          C  
ATOM   2539  OD1 ASN A 163      -7.451 -49.347   3.495  1.00  0.140          O  
ATOM   2540  ND2 ASN A 163      -9.168 -50.036   2.301  1.00  0.140          N  
ATOM   2541  H   ASN A 163      -6.148 -47.790   0.808  1.00  0.110          H  
ATOM   2542  HA  ASN A 163      -9.023 -48.342   0.191  1.00  0.120          H  
ATOM   2543 1HB  ASN A 163      -7.720 -47.051   2.613  1.00  0.160          H  
ATOM   2544 2HB  ASN A 163      -9.454 -47.291   2.383  1.00  0.160          H  
ATOM   2545 1HD2 ASN A 163      -9.085 -50.962   2.660  1.00  0.160          H  
ATOM   2546 2HD2 ASN A 163      -9.937 -49.855   1.671  1.00  0.160          H  
ATOM   2547  N   MET A 164      -7.487 -46.025  -0.905  1.00  0.080          N  
ATOM   2548  CA  MET A 164      -7.499 -44.786  -1.655  1.00  0.060          C  
ATOM   2549  C   MET A 164      -7.931 -45.145  -3.043  1.00  0.080          C  
ATOM   2550  O   MET A 164      -7.241 -45.894  -3.741  1.00  0.100          O  
ATOM   2551  CB  MET A 164      -6.130 -44.144  -1.680  1.00  0.090          C  
ATOM   2552  CG  MET A 164      -5.628 -43.659  -0.391  1.00  0.090          C  
ATOM   2553  SD  MET A 164      -3.984 -43.026  -0.532  1.00  0.090          S  
ATOM   2554  CE  MET A 164      -3.666 -42.643   1.156  1.00  0.090          C  
ATOM   2555  H   MET A 164      -6.769 -46.715  -1.148  1.00  0.100          H  
ATOM   2556  HA  MET A 164      -8.234 -44.099  -1.234  1.00  0.070          H  
ATOM   2557 1HB  MET A 164      -5.425 -44.883  -2.011  1.00  0.110          H  
ATOM   2558 2HB  MET A 164      -6.112 -43.340  -2.392  1.00  0.110          H  
ATOM   2559 1HG  MET A 164      -6.270 -42.865  -0.037  1.00  0.110          H  
ATOM   2560 2HG  MET A 164      -5.645 -44.450   0.330  1.00  0.110          H  
ATOM   2561 1HE  MET A 164      -2.680 -42.207   1.241  1.00  0.110          H  
ATOM   2562 2HE  MET A 164      -4.397 -41.939   1.503  1.00  0.110          H  
ATOM   2563 3HE  MET A 164      -3.729 -43.545   1.755  1.00  0.110          H  
ATOM   2564  N   LEU A 165      -9.073 -44.650  -3.448  1.00  0.080          N  
ATOM   2565  CA  LEU A 165      -9.579 -45.033  -4.739  1.00  0.110          C  
ATOM   2566  C   LEU A 165      -9.333 -43.938  -5.736  1.00  0.050          C  
ATOM   2567  O   LEU A 165      -9.499 -42.761  -5.426  1.00  0.120          O  
ATOM   2568  CB  LEU A 165     -11.057 -45.312  -4.614  1.00  0.140          C  
ATOM   2569  CG  LEU A 165     -11.493 -46.352  -3.573  1.00  0.140          C  
ATOM   2570  CD1 LEU A 165     -13.025 -46.401  -3.565  1.00  0.140          C  
ATOM   2571  CD2 LEU A 165     -10.874 -47.715  -3.893  1.00  0.140          C  
ATOM   2572  H   LEU A 165      -9.614 -44.027  -2.842  1.00  0.100          H  
ATOM   2573  HA  LEU A 165      -9.068 -45.916  -5.092  1.00  0.130          H  
ATOM   2574 1HB  LEU A 165     -11.548 -44.375  -4.362  1.00  0.170          H  
ATOM   2575 2HB  LEU A 165     -11.396 -45.662  -5.585  1.00  0.170          H  
ATOM   2576  HG  LEU A 165     -11.166 -46.036  -2.579  1.00  0.170          H  
ATOM   2577 1HD1 LEU A 165     -13.369 -47.112  -2.822  1.00  0.170          H  
ATOM   2578 2HD1 LEU A 165     -13.409 -45.414  -3.324  1.00  0.170          H  
ATOM   2579 3HD1 LEU A 165     -13.393 -46.702  -4.547  1.00  0.170          H  
ATOM   2580 1HD2 LEU A 165     -11.195 -48.441  -3.149  1.00  0.170          H  
ATOM   2581 2HD2 LEU A 165     -11.194 -48.043  -4.883  1.00  0.170          H  
ATOM   2582 3HD2 LEU A 165      -9.791 -47.646  -3.867  1.00  0.170          H  
ATOM   2583  N   ILE A 166      -9.019 -44.314  -6.956  1.00  0.070          N  
ATOM   2584  CA  ILE A 166      -8.805 -43.325  -7.986  1.00  0.130          C  
ATOM   2585  C   ILE A 166     -10.084 -43.146  -8.780  1.00  0.150          C  
ATOM   2586  O   ILE A 166     -10.521 -44.040  -9.502  1.00  0.140          O  
ATOM   2587  CB  ILE A 166      -7.652 -43.778  -8.892  1.00  0.160          C  
ATOM   2588  CG1 ILE A 166      -6.368 -43.949  -8.027  1.00  0.160          C  
ATOM   2589  CG2 ILE A 166      -7.459 -42.746 -10.035  1.00  0.160          C  
ATOM   2590  CD1 ILE A 166      -5.257 -44.682  -8.718  1.00  0.160          C  
ATOM   2591  H   ILE A 166      -8.902 -45.312  -7.161  1.00  0.080          H  
ATOM   2592  HA  ILE A 166      -8.546 -42.371  -7.526  1.00  0.160          H  
ATOM   2593  HB  ILE A 166      -7.882 -44.754  -9.302  1.00  0.190          H  
ATOM   2594 1HG1 ILE A 166      -6.010 -42.961  -7.736  1.00  0.190          H  
ATOM   2595 2HG1 ILE A 166      -6.613 -44.508  -7.123  1.00  0.190          H  
ATOM   2596 1HG2 ILE A 166      -6.654 -43.055 -10.691  1.00  0.190          H  
ATOM   2597 2HG2 ILE A 166      -8.377 -42.663 -10.624  1.00  0.190          H  
ATOM   2598 3HG2 ILE A 166      -7.221 -41.766  -9.607  1.00  0.190          H  
ATOM   2599 1HD1 ILE A 166      -4.407 -44.759  -8.061  1.00  0.190          H  
ATOM   2600 2HD1 ILE A 166      -5.599 -45.692  -8.990  1.00  0.190          H  
ATOM   2601 3HD1 ILE A 166      -4.968 -44.151  -9.608  1.00  0.190          H  
ATOM   2602  N   SER A 167     -10.677 -41.973  -8.663  1.00  0.220          N  
ATOM   2603  CA  SER A 167     -11.953 -41.707  -9.285  1.00  0.300          C  
ATOM   2604  C   SER A 167     -11.860 -41.610 -10.776  1.00  0.290          C  
ATOM   2605  O   SER A 167     -10.783 -41.461 -11.354  1.00  0.290          O  
ATOM   2606  CB  SER A 167     -12.567 -40.466  -8.688  1.00  0.390          C  
ATOM   2607  OG  SER A 167     -11.810 -39.348  -8.995  1.00  0.390          O  
ATOM   2608  H   SER A 167     -10.270 -41.244  -8.071  1.00  0.260          H  
ATOM   2609  HA  SER A 167     -12.607 -42.536  -9.078  1.00  0.360          H  
ATOM   2610 1HB  SER A 167     -13.578 -40.339  -9.071  1.00  0.470          H  
ATOM   2611 2HB  SER A 167     -12.633 -40.577  -7.610  1.00  0.470          H  
ATOM   2612  HG  SER A 167     -11.082 -39.371  -8.348  1.00  0.470          H  
ATOM   2613  N   ASN A 168     -13.018 -41.651 -11.427  1.00  0.270          N  
ATOM   2614  CA  ASN A 168     -13.069 -41.604 -12.878  1.00  0.230          C  
ATOM   2615  C   ASN A 168     -12.447 -40.301 -13.383  1.00  0.170          C  
ATOM   2616  O   ASN A 168     -11.842 -40.257 -14.451  1.00  0.190          O  
ATOM   2617  CB  ASN A 168     -14.498 -41.741 -13.351  1.00  0.340          C  
ATOM   2618  CG  ASN A 168     -15.086 -43.118 -13.052  1.00  0.340          C  
ATOM   2619  OD1 ASN A 168     -14.421 -44.016 -12.501  1.00  0.340          O  
ATOM   2620  ND2 ASN A 168     -16.311 -43.284 -13.413  1.00  0.340          N  
ATOM   2621  H   ASN A 168     -13.876 -41.735 -10.901  1.00  0.320          H  
ATOM   2622  HA  ASN A 168     -12.475 -42.427 -13.279  1.00  0.280          H  
ATOM   2623 1HB  ASN A 168     -15.116 -40.976 -12.870  1.00  0.410          H  
ATOM   2624 2HB  ASN A 168     -14.540 -41.563 -14.426  1.00  0.410          H  
ATOM   2625 1HD2 ASN A 168     -16.772 -44.159 -13.255  1.00  0.410          H  
ATOM   2626 2HD2 ASN A 168     -16.798 -42.531 -13.862  1.00  0.410          H  
ATOM   2627  N   GLU A 169     -12.574 -39.246 -12.578  1.00  0.120          N  
ATOM   2628  CA  GLU A 169     -12.034 -37.917 -12.831  1.00  0.070          C  
ATOM   2629  C   GLU A 169     -10.529 -37.780 -12.493  1.00  0.130          C  
ATOM   2630  O   GLU A 169      -9.934 -36.727 -12.735  1.00  0.180          O  
ATOM   2631  CB  GLU A 169     -12.836 -36.894 -12.025  1.00  0.120          C  
ATOM   2632  CG  GLU A 169     -14.340 -36.854 -12.371  1.00  0.120          C  
ATOM   2633  CD  GLU A 169     -15.154 -37.951 -11.670  1.00  0.120          C  
ATOM   2634  OE1 GLU A 169     -14.570 -38.719 -10.930  1.00  0.120          O  
ATOM   2635  OE2 GLU A 169     -16.339 -38.012 -11.865  1.00  0.120          O  
ATOM   2636  H   GLU A 169     -13.155 -39.349 -11.740  1.00  0.140          H  
ATOM   2637  HA  GLU A 169     -12.162 -37.701 -13.892  1.00  0.080          H  
ATOM   2638 1HB  GLU A 169     -12.736 -37.114 -10.960  1.00  0.140          H  
ATOM   2639 2HB  GLU A 169     -12.424 -35.897 -12.189  1.00  0.140          H  
ATOM   2640 1HG  GLU A 169     -14.740 -35.882 -12.085  1.00  0.140          H  
ATOM   2641 2HG  GLU A 169     -14.453 -36.962 -13.450  1.00  0.140          H  
ATOM   2642  N   GLY A 170      -9.936 -38.804 -11.865  1.00  0.200          N  
ATOM   2643  CA  GLY A 170      -8.535 -38.821 -11.437  1.00  0.280          C  
ATOM   2644  C   GLY A 170      -8.228 -38.413  -9.980  1.00  0.270          C  
ATOM   2645  O   GLY A 170      -7.091 -38.598  -9.537  1.00  0.360          O  
ATOM   2646  H   GLY A 170     -10.462 -39.669 -11.736  1.00  0.240          H  
ATOM   2647 1HA  GLY A 170      -8.160 -39.833 -11.596  1.00  0.340          H  
ATOM   2648 2HA  GLY A 170      -7.965 -38.184 -12.110  1.00  0.340          H  
ATOM   2649  N   HIS A 171      -9.203 -37.851  -9.254  1.00  0.160          N  
ATOM   2650  CA  HIS A 171      -9.031 -37.426  -7.847  1.00  0.130          C  
ATOM   2651  C   HIS A 171      -9.138 -38.633  -6.891  1.00  0.150          C  
ATOM   2652  O   HIS A 171      -9.973 -39.516  -7.114  1.00  0.380          O  
ATOM   2653  CB  HIS A 171     -10.114 -36.388  -7.456  1.00  0.190          C  
ATOM   2654  CG  HIS A 171      -9.817 -35.510  -6.198  1.00  0.190          C  
ATOM   2655  ND1 HIS A 171      -9.815 -35.991  -4.883  1.00  0.190          N  
ATOM   2656  CD2 HIS A 171      -9.556 -34.178  -6.103  1.00  0.190          C  
ATOM   2657  CE1 HIS A 171      -9.544 -34.995  -4.062  1.00  0.190          C  
ATOM   2658  NE2 HIS A 171      -9.399 -33.890  -4.766  1.00  0.190          N  
ATOM   2659  H   HIS A 171     -10.099 -37.709  -9.709  1.00  0.190          H  
ATOM   2660  HA  HIS A 171      -8.052 -36.970  -7.715  1.00  0.160          H  
ATOM   2661 1HB  HIS A 171     -10.277 -35.717  -8.297  1.00  0.230          H  
ATOM   2662 2HB  HIS A 171     -11.055 -36.910  -7.280  1.00  0.230          H  
ATOM   2663  HD1 HIS A 171     -10.022 -36.925  -4.502  1.00  0.230          H  
ATOM   2664  HD2 HIS A 171      -9.468 -33.379  -6.847  1.00  0.230          H  
ATOM   2665  HE1 HIS A 171      -9.475 -35.182  -2.989  1.00  0.230          H  
ATOM   2666  N   ILE A 172      -8.349 -38.679  -5.820  1.00  0.160          N  
ATOM   2667  CA  ILE A 172      -8.530 -39.741  -4.816  1.00  0.110          C  
ATOM   2668  C   ILE A 172      -9.746 -39.581  -3.885  1.00  0.050          C  
ATOM   2669  O   ILE A 172     -10.032 -38.488  -3.388  1.00  0.050          O  
ATOM   2670  CB  ILE A 172      -7.276 -39.966  -3.922  1.00  0.170          C  
ATOM   2671  CG1 ILE A 172      -6.118 -40.514  -4.772  1.00  0.170          C  
ATOM   2672  CG2 ILE A 172      -7.610 -40.941  -2.724  1.00  0.170          C  
ATOM   2673  CD1 ILE A 172      -4.775 -40.536  -4.046  1.00  0.170          C  
ATOM   2674  H   ILE A 172      -7.598 -37.984  -5.727  1.00  0.190          H  
ATOM   2675  HA  ILE A 172      -8.664 -40.652  -5.372  1.00  0.130          H  
ATOM   2676  HB  ILE A 172      -6.946 -39.008  -3.517  1.00  0.210          H  
ATOM   2677 1HG1 ILE A 172      -6.366 -41.532  -5.079  1.00  0.210          H  
ATOM   2678 2HG1 ILE A 172      -6.014 -39.897  -5.670  1.00  0.210          H  
ATOM   2679 1HG2 ILE A 172      -6.748 -41.090  -2.114  1.00  0.210          H  
ATOM   2680 2HG2 ILE A 172      -8.392 -40.532  -2.088  1.00  0.210          H  
ATOM   2681 3HG2 ILE A 172      -7.935 -41.903  -3.124  1.00  0.210          H  
ATOM   2682 1HD1 ILE A 172      -4.023 -40.940  -4.700  1.00  0.210          H  
ATOM   2683 2HD1 ILE A 172      -4.509 -39.518  -3.765  1.00  0.210          H  
ATOM   2684 3HD1 ILE A 172      -4.818 -41.148  -3.161  1.00  0.210          H  
ATOM   2685  N   LYS A 173     -10.488 -40.680  -3.695  1.00  0.090          N  
ATOM   2686  CA  LYS A 173     -11.614 -40.721  -2.758  1.00  0.090          C  
ATOM   2687  C   LYS A 173     -11.322 -41.783  -1.692  1.00  0.080          C  
ATOM   2688  O   LYS A 173     -10.669 -42.796  -1.971  1.00  0.100          O  
ATOM   2689  CB  LYS A 173     -12.948 -40.994  -3.458  1.00  0.130          C  
ATOM   2690  CG  LYS A 173     -13.379 -39.889  -4.426  1.00  0.130          C  
ATOM   2691  CD  LYS A 173     -14.820 -40.086  -4.954  1.00  0.130          C  
ATOM   2692  CE  LYS A 173     -15.208 -38.969  -5.952  1.00  0.130          C  
ATOM   2693  NZ  LYS A 173     -16.644 -39.078  -6.441  1.00  0.130          N  
ATOM   2694  H   LYS A 173     -10.209 -41.524  -4.201  1.00  0.110          H  
ATOM   2695  HA  LYS A 173     -11.687 -39.758  -2.250  1.00  0.110          H  
ATOM   2696 1HB  LYS A 173     -12.882 -41.930  -4.010  1.00  0.150          H  
ATOM   2697 2HB  LYS A 173     -13.725 -41.106  -2.713  1.00  0.150          H  
ATOM   2698 1HG  LYS A 173     -13.324 -38.932  -3.910  1.00  0.150          H  
ATOM   2699 2HG  LYS A 173     -12.683 -39.858  -5.265  1.00  0.150          H  
ATOM   2700 1HD  LYS A 173     -14.929 -41.045  -5.442  1.00  0.150          H  
ATOM   2701 2HD  LYS A 173     -15.515 -40.052  -4.113  1.00  0.150          H  
ATOM   2702 1HE  LYS A 173     -15.078 -38.008  -5.464  1.00  0.150          H  
ATOM   2703 2HE  LYS A 173     -14.544 -39.019  -6.810  1.00  0.150          H  
ATOM   2704 1HZ  LYS A 173     -16.842 -38.321  -7.084  1.00  0.150          H  
ATOM   2705 2HZ  LYS A 173     -16.837 -39.971  -6.930  1.00  0.150          H  
ATOM   2706 3HZ  LYS A 173     -17.270 -39.017  -5.652  1.00  0.150          H  
ATOM   2707  N   LEU A 174     -11.804 -41.581  -0.469  1.00  0.110          N  
ATOM   2708  CA  LEU A 174     -11.510 -42.586   0.565  1.00  0.120          C  
ATOM   2709  C   LEU A 174     -12.648 -43.566   0.887  1.00  0.150          C  
ATOM   2710  O   LEU A 174     -13.835 -43.213   0.840  1.00  0.160          O  
ATOM   2711  CB  LEU A 174     -11.063 -41.853   1.844  1.00  0.160          C  
ATOM   2712  CG  LEU A 174      -9.805 -40.877   1.687  1.00  0.160          C  
ATOM   2713  CD1 LEU A 174      -9.518 -40.197   3.041  1.00  0.160          C  
ATOM   2714  CD2 LEU A 174      -8.568 -41.648   1.179  1.00  0.160          C  
ATOM   2715  H   LEU A 174     -12.305 -40.706  -0.264  1.00  0.130          H  
ATOM   2716  HA  LEU A 174     -10.681 -43.199   0.219  1.00  0.140          H  
ATOM   2717 1HB  LEU A 174     -11.902 -41.261   2.212  1.00  0.200          H  
ATOM   2718 2HB  LEU A 174     -10.816 -42.601   2.600  1.00  0.200          H  
ATOM   2719  HG  LEU A 174     -10.046 -40.093   0.967  1.00  0.200          H  
ATOM   2720 1HD1 LEU A 174      -8.676 -39.509   2.938  1.00  0.200          H  
ATOM   2721 2HD1 LEU A 174     -10.394 -39.638   3.354  1.00  0.200          H  
ATOM   2722 3HD1 LEU A 174      -9.278 -40.949   3.791  1.00  0.200          H  
ATOM   2723 1HD2 LEU A 174      -7.734 -40.966   1.076  1.00  0.200          H  
ATOM   2724 2HD2 LEU A 174      -8.307 -42.435   1.884  1.00  0.200          H  
ATOM   2725 3HD2 LEU A 174      -8.770 -42.092   0.211  1.00  0.200          H  
ATOM   2726  N   THR A 175     -12.255 -44.809   1.217  1.00  0.160          N  
ATOM   2727  CA  THR A 175     -13.181 -45.867   1.642  1.00  0.250          C  
ATOM   2728  C   THR A 175     -12.699 -46.692   2.832  1.00  0.200          C  
ATOM   2729  O   THR A 175     -11.657 -46.404   3.424  1.00  0.190          O  
ATOM   2730  CB  THR A 175     -13.512 -46.817   0.488  1.00  0.310          C  
ATOM   2731  OG1 THR A 175     -14.582 -47.682   0.915  1.00  0.310          O  
ATOM   2732  CG2 THR A 175     -12.284 -47.636   0.063  1.00  0.310          C  
ATOM   2733  H   THR A 175     -11.253 -45.027   1.147  1.00  0.190          H  
ATOM   2734  HA  THR A 175     -14.113 -45.390   1.939  1.00  0.300          H  
ATOM   2735  HB  THR A 175     -13.843 -46.235  -0.364  1.00  0.380          H  
ATOM   2736  HG1 THR A 175     -14.993 -48.095   0.144  1.00  0.380          H  
ATOM   2737 1HG2 THR A 175     -12.552 -48.297  -0.756  1.00  0.380          H  
ATOM   2738 2HG2 THR A 175     -11.497 -46.960  -0.263  1.00  0.380          H  
ATOM   2739 3HG2 THR A 175     -11.914 -48.234   0.885  1.00  0.380          H  
ATOM   2740  N   ASP A 176     -13.480 -47.717   3.193  1.00  0.210          N  
ATOM   2741  CA  ASP A 176     -13.151 -48.642   4.293  1.00  0.220          C  
ATOM   2742  C   ASP A 176     -12.816 -47.964   5.630  1.00  0.180          C  
ATOM   2743  O   ASP A 176     -11.854 -48.324   6.306  1.00  0.190          O  
ATOM   2744  CB  ASP A 176     -12.010 -49.561   3.869  1.00  0.300          C  
ATOM   2745  CG  ASP A 176     -12.385 -50.561   2.697  1.00  0.300          C  
ATOM   2746  OD1 ASP A 176     -13.332 -51.334   2.817  1.00  0.300          O  
ATOM   2747  OD2 ASP A 176     -11.682 -50.566   1.709  1.00  0.300          O  
ATOM   2748  H   ASP A 176     -14.317 -47.884   2.628  1.00  0.250          H  
ATOM   2749  HA  ASP A 176     -14.027 -49.267   4.462  1.00  0.260          H  
ATOM   2750 1HB  ASP A 176     -11.185 -48.941   3.564  1.00  0.360          H  
ATOM   2751 2HB  ASP A 176     -11.674 -50.140   4.727  1.00  0.360          H  
ATOM   2752  N   PHE A 177     -13.627 -47.001   6.013  1.00  0.150          N  
ATOM   2753  CA  PHE A 177     -13.462 -46.249   7.253  1.00  0.120          C  
ATOM   2754  C   PHE A 177     -13.501 -47.148   8.481  1.00  0.130          C  
ATOM   2755  O   PHE A 177     -14.354 -48.023   8.584  1.00  0.130          O  
ATOM   2756  CB  PHE A 177     -14.603 -45.256   7.335  1.00  0.180          C  
ATOM   2757  CG  PHE A 177     -14.457 -44.152   6.401  1.00  0.180          C  
ATOM   2758  CD1 PHE A 177     -14.817 -44.264   5.059  1.00  0.180          C  
ATOM   2759  CD2 PHE A 177     -13.993 -42.975   6.857  1.00  0.180          C  
ATOM   2760  CE1 PHE A 177     -14.666 -43.201   4.218  1.00  0.180          C  
ATOM   2761  CE2 PHE A 177     -13.867 -41.935   6.035  1.00  0.180          C  
ATOM   2762  CZ  PHE A 177     -14.192 -42.032   4.704  1.00  0.180          C  
ATOM   2763  H   PHE A 177     -14.377 -46.764   5.384  1.00  0.180          H  
ATOM   2764  HA  PHE A 177     -12.502 -45.726   7.224  1.00  0.140          H  
ATOM   2765 1HB  PHE A 177     -15.529 -45.756   7.119  1.00  0.220          H  
ATOM   2766 2HB  PHE A 177     -14.674 -44.850   8.348  1.00  0.220          H  
ATOM   2767  HD1 PHE A 177     -15.212 -45.197   4.673  1.00  0.220          H  
ATOM   2768  HD2 PHE A 177     -13.729 -42.874   7.915  1.00  0.220          H  
ATOM   2769  HE1 PHE A 177     -14.930 -43.289   3.163  1.00  0.220          H  
ATOM   2770  HE2 PHE A 177     -13.507 -41.033   6.439  1.00  0.220          H  
ATOM   2771  HZ  PHE A 177     -14.073 -41.177   4.043  1.00  0.220          H  
ATOM   2772  N   GLY A 178     -12.588 -46.934   9.439  1.00  0.130          N  
ATOM   2773  CA  GLY A 178     -12.581 -47.766  10.648  1.00  0.130          C  
ATOM   2774  C   GLY A 178     -13.323 -47.102  11.801  1.00  0.140          C  
ATOM   2775  O   GLY A 178     -13.385 -47.635  12.918  1.00  0.230          O  
ATOM   2776  H   GLY A 178     -11.889 -46.183   9.355  1.00  0.160          H  
ATOM   2777 1HA  GLY A 178     -13.033 -48.733  10.427  1.00  0.160          H  
ATOM   2778 2HA  GLY A 178     -11.548 -47.957  10.940  1.00  0.160          H  
ATOM   2779  N   LEU A 179     -13.835 -45.913  11.525  1.00  0.140          N  
ATOM   2780  CA  LEU A 179     -14.512 -45.077  12.487  1.00  0.250          C  
ATOM   2781  C   LEU A 179     -15.411 -44.032  11.860  1.00  0.070          C  
ATOM   2782  O   LEU A 179     -15.100 -43.460  10.818  1.00  0.200          O  
ATOM   2783  CB  LEU A 179     -13.462 -44.334  13.353  1.00  0.310          C  
ATOM   2784  CG  LEU A 179     -13.983 -43.350  14.499  1.00  0.310          C  
ATOM   2785  CD1 LEU A 179     -13.011 -43.304  15.601  1.00  0.310          C  
ATOM   2786  CD2 LEU A 179     -14.116 -41.893  13.985  1.00  0.310          C  
ATOM   2787  H   LEU A 179     -13.714 -45.567  10.586  1.00  0.170          H  
ATOM   2788  HA  LEU A 179     -15.120 -45.719  13.124  1.00  0.300          H  
ATOM   2789 1HB  LEU A 179     -12.875 -45.095  13.845  1.00  0.370          H  
ATOM   2790 2HB  LEU A 179     -12.803 -43.769  12.690  1.00  0.370          H  
ATOM   2791  HG  LEU A 179     -14.909 -43.728  14.882  1.00  0.370          H  
ATOM   2792 1HD1 LEU A 179     -13.375 -42.642  16.386  1.00  0.370          H  
ATOM   2793 2HD1 LEU A 179     -12.848 -44.303  16.001  1.00  0.370          H  
ATOM   2794 3HD1 LEU A 179     -12.115 -42.909  15.215  1.00  0.370          H  
ATOM   2795 1HD2 LEU A 179     -14.454 -41.253  14.803  1.00  0.370          H  
ATOM   2796 2HD2 LEU A 179     -13.160 -41.574  13.651  1.00  0.370          H  
ATOM   2797 3HD2 LEU A 179     -14.795 -41.792  13.178  1.00  0.370          H  
ATOM   2798  N   SER A 180     -16.524 -43.782  12.532  1.00  0.200          N  
ATOM   2799  CA  SER A 180     -17.340 -42.604  12.319  1.00  0.700          C  
ATOM   2800  C   SER A 180     -17.549 -42.112  13.718  1.00  0.450          C  
ATOM   2801  O   SER A 180     -17.745 -40.930  13.971  1.00  0.520          O  
ATOM   2802  CB  SER A 180     -18.664 -42.871  11.711  1.00  0.780          C  
ATOM   2803  OG  SER A 180     -19.441 -43.628  12.553  1.00  0.780          O  
ATOM   2804  H   SER A 180     -16.764 -44.377  13.308  1.00  0.240          H  
ATOM   2805  HA  SER A 180     -16.798 -41.855  11.742  1.00  0.840          H  
ATOM   2806 1HB  SER A 180     -19.166 -41.930  11.493  1.00  0.940          H  
ATOM   2807 2HB  SER A 180     -18.530 -43.357  10.818  1.00  0.940          H  
ATOM   2808  HG  SER A 180     -20.177 -43.909  12.015  1.00  0.940          H  
ATOM   2809  N   LYS A 181     -17.450 -43.074  14.640  1.00  1.540          N  
ATOM   2810  CA  LYS A 181     -17.697 -42.893  16.056  1.00  2.180          C  
ATOM   2811  C   LYS A 181     -17.193 -44.087  16.851  1.00  2.410          C  
ATOM   2812  O   LYS A 181     -17.091 -45.195  16.324  1.00  2.460          O  
ATOM   2813  CB  LYS A 181     -19.198 -42.708  16.262  1.00  2.800          C  
ATOM   2814  CG  LYS A 181     -20.009 -43.924  15.817  1.00  2.800          C  
ATOM   2815  CD  LYS A 181     -21.492 -43.640  15.794  1.00  2.800          C  
ATOM   2816  CE  LYS A 181     -22.242 -44.783  15.119  1.00  2.800          C  
ATOM   2817  NZ  LYS A 181     -23.697 -44.500  14.993  1.00  2.800          N  
ATOM   2818  H   LYS A 181     -17.250 -44.001  14.317  1.00  1.850          H  
ATOM   2819  HA  LYS A 181     -17.165 -42.004  16.395  1.00  2.620          H  
ATOM   2820 1HB  LYS A 181     -19.404 -42.531  17.317  1.00  3.360          H  
ATOM   2821 2HB  LYS A 181     -19.545 -41.837  15.705  1.00  3.360          H  
ATOM   2822 1HG  LYS A 181     -19.691 -44.265  14.849  1.00  3.360          H  
ATOM   2823 2HG  LYS A 181     -19.835 -44.734  16.525  1.00  3.360          H  
ATOM   2824 1HD  LYS A 181     -21.860 -43.516  16.811  1.00  3.360          H  
ATOM   2825 2HD  LYS A 181     -21.678 -42.720  15.237  1.00  3.360          H  
ATOM   2826 1HE  LYS A 181     -21.826 -44.926  14.119  1.00  3.360          H  
ATOM   2827 2HE  LYS A 181     -22.105 -45.700  15.690  1.00  3.360          H  
ATOM   2828 1HZ  LYS A 181     -24.147 -45.277  14.514  1.00  3.360          H  
ATOM   2829 2HZ  LYS A 181     -24.106 -44.378  15.904  1.00  3.360          H  
ATOM   2830 3HZ  LYS A 181     -23.831 -43.649  14.444  1.00  3.360          H  
ATOM   2831  N   VAL A 182     -16.933 -43.859  18.132  1.00  2.720          N  
ATOM   2832  CA  VAL A 182     -16.585 -44.905  19.086  1.00  2.920          C  
ATOM   2833  C   VAL A 182     -17.547 -44.818  20.260  1.00  2.930          C  
ATOM   2834  O   VAL A 182     -17.665 -43.766  20.899  1.00  3.010          O  
ATOM   2835  CB  VAL A 182     -15.116 -44.765  19.561  1.00  4.010          C  
ATOM   2836  CG1 VAL A 182     -14.744 -45.819  20.596  1.00  4.010          C  
ATOM   2837  CG2 VAL A 182     -14.235 -44.924  18.395  1.00  4.010          C  
ATOM   2838  H   VAL A 182     -17.018 -42.908  18.464  1.00  3.260          H  
ATOM   2839  HA  VAL A 182     -16.706 -45.874  18.605  1.00  3.500          H  
ATOM   2840  HB  VAL A 182     -14.978 -43.782  20.015  1.00  4.810          H  
ATOM   2841 1HG1 VAL A 182     -13.703 -45.685  20.898  1.00  4.810          H  
ATOM   2842 2HG1 VAL A 182     -15.366 -45.727  21.441  1.00  4.810          H  
ATOM   2843 3HG1 VAL A 182     -14.856 -46.791  20.179  1.00  4.810          H  
ATOM   2844 1HG2 VAL A 182     -13.192 -44.814  18.695  1.00  4.810          H  
ATOM   2845 2HG2 VAL A 182     -14.381 -45.907  17.955  1.00  4.810          H  
ATOM   2846 3HG2 VAL A 182     -14.490 -44.174  17.689  1.00  4.810          H  
ATOM   2847  N   THR A 183     -18.179 -45.944  20.578  1.00  2.860          N  
ATOM   2848  CA  THR A 183     -19.179 -46.055  21.635  1.00  2.790          C  
ATOM   2849  C   THR A 183     -18.703 -45.490  22.964  1.00  2.240          C  
ATOM   2850  O   THR A 183     -19.516 -44.888  23.678  1.00  2.060          O  
ATOM   2851  CB  THR A 183     -19.646 -47.492  21.809  1.00  3.930          C  
ATOM   2852  OG1 THR A 183     -20.167 -47.975  20.558  1.00  3.930          O  
ATOM   2853  CG2 THR A 183     -20.779 -47.539  22.852  1.00  3.930          C  
ATOM   2854  H   THR A 183     -18.007 -46.767  20.016  1.00  3.430          H  
ATOM   2855  HA  THR A 183     -20.050 -45.473  21.332  1.00  3.350          H  
ATOM   2856  HB  THR A 183     -18.818 -48.087  22.122  1.00  4.720          H  
ATOM   2857  HG1 THR A 183     -20.367 -48.915  20.634  1.00  4.720          H  
ATOM   2858 1HG2 THR A 183     -21.141 -48.546  22.977  1.00  4.720          H  
ATOM   2859 2HG2 THR A 183     -20.418 -47.182  23.796  1.00  4.720          H  
ATOM   2860 3HG2 THR A 183     -21.601 -46.910  22.518  1.00  4.720          H  
ATOM   2861  N   LEU A 184     -17.405 -45.646  23.251  1.00  2.470          N  
ATOM   2862  CA  LEU A 184     -16.714 -45.201  24.456  1.00  2.050          C  
ATOM   2863  C   LEU A 184     -17.199 -43.841  24.951  1.00  1.310          C  
ATOM   2864  O   LEU A 184     -17.239 -43.614  26.162  1.00  1.550          O  
ATOM   2865  CB  LEU A 184     -15.203 -45.114  24.162  1.00  3.040          C  
ATOM   2866  CG  LEU A 184     -14.234 -44.677  25.297  1.00  3.040          C  
ATOM   2867  CD1 LEU A 184     -14.299 -45.666  26.473  1.00  3.040          C  
ATOM   2868  CD2 LEU A 184     -12.812 -44.623  24.711  1.00  3.040          C  
ATOM   2869  H   LEU A 184     -16.854 -46.196  22.606  1.00  2.960          H  
ATOM   2870  HA  LEU A 184     -16.872 -45.947  25.225  1.00  2.460          H  
ATOM   2871 1HB  LEU A 184     -14.877 -46.091  23.816  1.00  3.650          H  
ATOM   2872 2HB  LEU A 184     -15.068 -44.400  23.351  1.00  3.650          H  
ATOM   2873  HG  LEU A 184     -14.516 -43.689  25.668  1.00  3.650          H  
ATOM   2874 1HD1 LEU A 184     -13.609 -45.349  27.252  1.00  3.650          H  
ATOM   2875 2HD1 LEU A 184     -15.306 -45.693  26.883  1.00  3.650          H  
ATOM   2876 3HD1 LEU A 184     -14.025 -46.663  26.134  1.00  3.650          H  
ATOM   2877 1HD2 LEU A 184     -12.109 -44.310  25.484  1.00  3.650          H  
ATOM   2878 2HD2 LEU A 184     -12.532 -45.613  24.343  1.00  3.650          H  
ATOM   2879 3HD2 LEU A 184     -12.787 -43.908  23.887  1.00  3.650          H  
ATOM   2880  N   ASN A 185     -17.517 -42.906  24.062  1.00  1.500          N  
ATOM   2881  CA  ASN A 185     -17.920 -41.576  24.507  1.00  2.340          C  
ATOM   2882  C   ASN A 185     -19.215 -41.565  25.351  1.00  2.870          C  
ATOM   2883  O   ASN A 185     -19.494 -40.578  26.045  1.00  3.830          O  
ATOM   2884  CB  ASN A 185     -18.058 -40.656  23.317  1.00  2.940          C  
ATOM   2885  CG  ASN A 185     -16.728 -40.259  22.745  1.00  2.940          C  
ATOM   2886  OD1 ASN A 185     -15.684 -40.330  23.409  1.00  2.940          O  
ATOM   2887  ND2 ASN A 185     -16.740 -39.835  21.513  1.00  2.940          N  
ATOM   2888  H   ASN A 185     -17.491 -43.126  23.059  1.00  1.800          H  
ATOM   2889  HA  ASN A 185     -17.128 -41.187  25.148  1.00  2.810          H  
ATOM   2890 1HB  ASN A 185     -18.637 -41.162  22.541  1.00  3.530          H  
ATOM   2891 2HB  ASN A 185     -18.603 -39.764  23.604  1.00  3.530          H  
ATOM   2892 1HD2 ASN A 185     -15.887 -39.557  21.073  1.00  3.530          H  
ATOM   2893 2HD2 ASN A 185     -17.600 -39.791  21.005  1.00  3.530          H  
ATOM   2894  N   ARG A 186     -20.028 -42.622  25.245  1.00  2.770          N  
ATOM   2895  CA  ARG A 186     -21.295 -42.736  25.968  1.00  3.920          C  
ATOM   2896  C   ARG A 186     -21.470 -44.056  26.751  1.00  4.200          C  
ATOM   2897  O   ARG A 186     -22.204 -44.081  27.744  1.00  5.180          O  
ATOM   2898  CB  ARG A 186     -22.462 -42.584  25.002  1.00  5.030          C  
ATOM   2899  CG  ARG A 186     -22.569 -41.213  24.306  1.00  5.030          C  
ATOM   2900  CD  ARG A 186     -22.925 -40.108  25.240  1.00  5.030          C  
ATOM   2901  NE  ARG A 186     -23.023 -38.839  24.544  1.00  5.030          N  
ATOM   2902  CZ  ARG A 186     -21.999 -37.978  24.322  1.00  5.030          C  
ATOM   2903  NH1 ARG A 186     -20.764 -38.235  24.736  1.00  5.030          N  
ATOM   2904  NH2 ARG A 186     -22.243 -36.847  23.672  1.00  5.030          N  
ATOM   2905  H   ARG A 186     -19.711 -43.391  24.663  1.00  3.320          H  
ATOM   2906  HA  ARG A 186     -21.334 -41.934  26.699  1.00  4.700          H  
ATOM   2907 1HB  ARG A 186     -22.378 -43.343  24.224  1.00  6.030          H  
ATOM   2908 2HB  ARG A 186     -23.396 -42.763  25.532  1.00  6.030          H  
ATOM   2909 1HG  ARG A 186     -21.621 -40.971  23.834  1.00  6.030          H  
ATOM   2910 2HG  ARG A 186     -23.341 -41.263  23.541  1.00  6.030          H  
ATOM   2911 1HD  ARG A 186     -23.892 -40.322  25.693  1.00  6.030          H  
ATOM   2912 2HD  ARG A 186     -22.184 -40.004  26.021  1.00  6.030          H  
ATOM   2913  HE  ARG A 186     -23.937 -38.574  24.200  1.00  6.030          H  
ATOM   2914 1HH1 ARG A 186     -20.521 -39.103  25.244  1.00  6.030          H  
ATOM   2915 2HH1 ARG A 186     -20.028 -37.571  24.555  1.00  6.030          H  
ATOM   2916 1HH2 ARG A 186     -23.179 -36.639  23.352  1.00  6.030          H  
ATOM   2917 2HH2 ARG A 186     -21.496 -36.191  23.496  1.00  6.030          H  
ATOM   2918  N   ASP A 187     -20.852 -45.148  26.280  1.00  3.610          N  
ATOM   2919  CA  ASP A 187     -21.012 -46.491  26.869  1.00  4.290          C  
ATOM   2920  C   ASP A 187     -19.781 -47.354  26.558  1.00  3.490          C  
ATOM   2921  O   ASP A 187     -18.889 -46.903  25.864  1.00  3.320          O  
ATOM   2922  CB  ASP A 187     -22.312 -47.144  26.347  1.00  5.730          C  
ATOM   2923  CG  ASP A 187     -22.922 -48.227  27.269  1.00  5.730          C  
ATOM   2924  OD1 ASP A 187     -22.182 -48.811  28.040  1.00  5.730          O  
ATOM   2925  OD2 ASP A 187     -24.103 -48.467  27.179  1.00  5.730          O  
ATOM   2926  H   ASP A 187     -20.250 -45.037  25.465  1.00  4.330          H  
ATOM   2927  HA  ASP A 187     -21.087 -46.389  27.952  1.00  5.150          H  
ATOM   2928 1HB  ASP A 187     -23.061 -46.368  26.189  1.00  6.880          H  
ATOM   2929 2HB  ASP A 187     -22.122 -47.603  25.388  1.00  6.880          H  
ATOM   2930  N   ILE A 188     -19.742 -48.601  27.020  1.00  3.130          N  
ATOM   2931  CA  ILE A 188     -18.578 -49.484  26.770  1.00  2.420          C  
ATOM   2932  C   ILE A 188     -18.857 -50.584  25.737  1.00  2.470          C  
ATOM   2933  O   ILE A 188     -19.789 -51.375  25.901  1.00  3.300          O  
ATOM   2934  CB  ILE A 188     -18.104 -50.110  28.102  1.00  3.670          C  
ATOM   2935  CG1 ILE A 188     -17.788 -48.970  29.152  1.00  3.670          C  
ATOM   2936  CG2 ILE A 188     -16.902 -51.048  27.890  1.00  3.670          C  
ATOM   2937  CD1 ILE A 188     -16.711 -47.946  28.738  1.00  3.670          C  
ATOM   2938  H   ILE A 188     -20.539 -48.922  27.574  1.00  3.760          H  
ATOM   2939  HA  ILE A 188     -17.765 -48.884  26.358  1.00  2.900          H  
ATOM   2940  HB  ILE A 188     -18.923 -50.694  28.518  1.00  4.410          H  
ATOM   2941 1HG1 ILE A 188     -18.709 -48.427  29.356  1.00  4.410          H  
ATOM   2942 2HG1 ILE A 188     -17.458 -49.444  30.074  1.00  4.410          H  
ATOM   2943 1HG2 ILE A 188     -16.612 -51.486  28.843  1.00  4.410          H  
ATOM   2944 2HG2 ILE A 188     -17.166 -51.847  27.200  1.00  4.410          H  
ATOM   2945 3HG2 ILE A 188     -16.061 -50.492  27.478  1.00  4.410          H  
ATOM   2946 1HD1 ILE A 188     -16.579 -47.222  29.538  1.00  4.410          H  
ATOM   2947 2HD1 ILE A 188     -15.761 -48.447  28.552  1.00  4.410          H  
ATOM   2948 3HD1 ILE A 188     -17.011 -47.416  27.836  1.00  4.410          H  
ATOM   2949  N   ASN A 189     -18.021 -50.647  24.683  1.00  1.700          N  
ATOM   2950  CA  ASN A 189     -18.221 -51.581  23.562  1.00  1.680          C  
ATOM   2951  C   ASN A 189     -16.978 -52.164  22.828  1.00  1.740          C  
ATOM   2952  O   ASN A 189     -15.810 -51.802  23.056  1.00  1.340          O  
ATOM   2953  CB  ASN A 189     -19.044 -50.814  22.565  1.00  2.360          C  
ATOM   2954  CG  ASN A 189     -19.793 -51.535  21.560  1.00  2.360          C  
ATOM   2955  OD1 ASN A 189     -19.180 -51.754  20.499  1.00  2.360          O  
ATOM   2956  ND2 ASN A 189     -21.054 -51.865  21.789  1.00  2.360          N  
ATOM   2957  H   ASN A 189     -17.258 -49.947  24.621  1.00  2.040          H  
ATOM   2958  HA  ASN A 189     -18.792 -52.428  23.943  1.00  2.020          H  
ATOM   2959 1HB  ASN A 189     -19.723 -50.203  23.117  1.00  2.830          H  
ATOM   2960 2HB  ASN A 189     -18.357 -50.171  22.041  1.00  2.830          H  
ATOM   2961 1HD2 ASN A 189     -21.618 -52.315  21.049  1.00  2.830          H  
ATOM   2962 2HD2 ASN A 189     -21.485 -51.635  22.664  1.00  2.830          H  
ATOM   2963  N   MET A 190     -17.264 -53.008  21.826  1.00  2.500          N  
ATOM   2964  CA  MET A 190     -16.219 -53.550  20.956  1.00  2.670          C  
ATOM   2965  C   MET A 190     -15.534 -52.407  20.213  1.00  2.540          C  
ATOM   2966  O   MET A 190     -14.359 -52.496  19.860  1.00  2.360          O  
ATOM   2967  CB  MET A 190     -16.780 -54.535  19.967  1.00  3.670          C  
ATOM   2968  CG  MET A 190     -15.737 -55.296  19.156  1.00  3.670          C  
ATOM   2969  SD  MET A 190     -14.741 -56.406  20.155  1.00  3.670          S  
ATOM   2970  CE  MET A 190     -13.302 -56.576  19.130  1.00  3.670          C  
ATOM   2971  H   MET A 190     -18.224 -53.291  21.674  1.00  3.000          H  
ATOM   2972  HA  MET A 190     -15.481 -54.054  21.571  1.00  3.200          H  
ATOM   2973 1HB  MET A 190     -17.355 -55.262  20.499  1.00  4.400          H  
ATOM   2974 2HB  MET A 190     -17.437 -54.010  19.286  1.00  4.400          H  
ATOM   2975 1HG  MET A 190     -16.248 -55.893  18.409  1.00  4.400          H  
ATOM   2976 2HG  MET A 190     -15.086 -54.611  18.642  1.00  4.400          H  
ATOM   2977 1HE  MET A 190     -12.605 -57.264  19.592  1.00  4.400          H  
ATOM   2978 2HE  MET A 190     -13.607 -56.955  18.175  1.00  4.400          H  
ATOM   2979 3HE  MET A 190     -12.827 -55.622  19.006  1.00  4.400          H  
ATOM   2980  N   MET A 191     -16.240 -51.295  20.012  1.00  2.850          N  
ATOM   2981  CA  MET A 191     -15.574 -50.163  19.395  1.00  3.240          C  
ATOM   2982  C   MET A 191     -14.454 -49.627  20.260  1.00  2.760          C  
ATOM   2983  O   MET A 191     -13.567 -48.957  19.736  1.00  3.120          O  
ATOM   2984  CB  MET A 191     -16.514 -49.021  19.077  1.00  4.380          C  
ATOM   2985  CG  MET A 191     -17.395 -49.295  18.000  1.00  4.380          C  
ATOM   2986  SD  MET A 191     -16.499 -49.733  16.502  1.00  4.380          S  
ATOM   2987  CE  MET A 191     -15.628 -48.260  15.960  1.00  4.380          C  
ATOM   2988  H   MET A 191     -17.236 -51.277  20.246  1.00  3.420          H  
ATOM   2989  HA  MET A 191     -15.111 -50.509  18.476  1.00  3.890          H  
ATOM   2990 1HB  MET A 191     -17.109 -48.790  19.957  1.00  5.260          H  
ATOM   2991 2HB  MET A 191     -15.947 -48.150  18.821  1.00  5.260          H  
ATOM   2992 1HG  MET A 191     -17.993 -50.124  18.307  1.00  5.260          H  
ATOM   2993 2HG  MET A 191     -18.039 -48.437  17.793  1.00  5.260          H  
ATOM   2994 1HE  MET A 191     -15.071 -48.482  15.045  1.00  5.260          H  
ATOM   2995 2HE  MET A 191     -16.344 -47.469  15.758  1.00  5.260          H  
ATOM   2996 3HE  MET A 191     -14.930 -47.936  16.727  1.00  5.260          H  
ATOM   2997  N   ASP A 192     -14.484 -49.894  21.580  1.00  2.160          N  
ATOM   2998  CA  ASP A 192     -13.443 -49.416  22.458  1.00  2.210          C  
ATOM   2999  C   ASP A 192     -12.241 -50.330  22.251  1.00  1.820          C  
ATOM   3000  O   ASP A 192     -11.128 -49.843  22.124  1.00  2.230          O  
ATOM   3001  CB  ASP A 192     -13.732 -49.608  23.961  1.00  3.070          C  
ATOM   3002  CG  ASP A 192     -14.947 -48.964  24.592  1.00  3.070          C  
ATOM   3003  OD1 ASP A 192     -15.015 -49.092  25.777  1.00  3.070          O  
ATOM   3004  OD2 ASP A 192     -15.891 -48.582  23.946  1.00  3.070          O  
ATOM   3005  H   ASP A 192     -15.222 -50.452  21.995  1.00  2.590          H  
ATOM   3006  HA  ASP A 192     -13.183 -48.384  22.217  1.00  2.650          H  
ATOM   3007 1HB  ASP A 192     -13.806 -50.678  24.161  1.00  3.690          H  
ATOM   3008 2HB  ASP A 192     -12.860 -49.258  24.516  1.00  3.690          H  
ATOM   3009  N   ILE A 193     -12.497 -51.658  22.124  1.00  1.260          N  
ATOM   3010  CA  ILE A 193     -11.520 -52.768  21.983  1.00  1.220          C  
ATOM   3011  C   ILE A 193     -10.660 -52.564  20.739  1.00  1.200          C  
ATOM   3012  O   ILE A 193      -9.422 -52.718  20.722  1.00  1.210          O  
ATOM   3013  CB  ILE A 193     -12.282 -54.106  21.899  1.00  1.720          C  
ATOM   3014  CG1 ILE A 193     -13.118 -54.406  23.223  1.00  1.720          C  
ATOM   3015  CG2 ILE A 193     -11.349 -55.170  21.658  1.00  1.720          C  
ATOM   3016  CD1 ILE A 193     -12.354 -54.536  24.520  1.00  1.720          C  
ATOM   3017  H   ILE A 193     -13.490 -51.893  22.243  1.00  1.510          H  
ATOM   3018  HA  ILE A 193     -10.886 -52.807  22.847  1.00  1.460          H  
ATOM   3019  HB  ILE A 193     -12.980 -54.075  21.082  1.00  2.070          H  
ATOM   3020 1HG1 ILE A 193     -13.844 -53.608  23.353  1.00  2.070          H  
ATOM   3021 2HG1 ILE A 193     -13.659 -55.341  23.066  1.00  2.070          H  
ATOM   3022 1HG2 ILE A 193     -11.881 -56.110  21.597  1.00  2.070          H  
ATOM   3023 2HG2 ILE A 193     -10.813 -55.001  20.733  1.00  2.070          H  
ATOM   3024 3HG2 ILE A 193     -10.671 -55.191  22.469  1.00  2.070          H  
ATOM   3025 1HD1 ILE A 193     -13.063 -54.741  25.322  1.00  2.070          H  
ATOM   3026 2HD1 ILE A 193     -11.636 -55.349  24.472  1.00  2.070          H  
ATOM   3027 3HD1 ILE A 193     -11.852 -53.626  24.734  1.00  2.070          H  
ATOM   3028  N   LEU A 194     -11.372 -52.127  19.713  1.00  1.610          N  
ATOM   3029  CA  LEU A 194     -10.851 -51.830  18.402  1.00  2.080          C  
ATOM   3030  C   LEU A 194     -10.193 -50.451  18.346  1.00  2.480          C  
ATOM   3031  O   LEU A 194      -9.761 -50.031  17.272  1.00  2.990          O  
ATOM   3032  CB  LEU A 194     -12.000 -51.873  17.384  1.00  2.720          C  
ATOM   3033  CG  LEU A 194     -12.699 -53.242  17.188  1.00  2.720          C  
ATOM   3034  CD1 LEU A 194     -13.933 -53.049  16.323  1.00  2.720          C  
ATOM   3035  CD2 LEU A 194     -11.743 -54.258  16.533  1.00  2.720          C  
ATOM   3036  H   LEU A 194     -12.388 -52.051  19.852  1.00  1.930          H  
ATOM   3037  HA  LEU A 194     -10.096 -52.570  18.153  1.00  2.500          H  
ATOM   3038 1HB  LEU A 194     -12.760 -51.159  17.709  1.00  3.270          H  
ATOM   3039 2HB  LEU A 194     -11.620 -51.548  16.415  1.00  3.270          H  
ATOM   3040  HG  LEU A 194     -13.013 -53.609  18.140  1.00  3.270          H  
ATOM   3041 1HD1 LEU A 194     -14.444 -53.993  16.192  1.00  3.270          H  
ATOM   3042 2HD1 LEU A 194     -14.607 -52.341  16.804  1.00  3.270          H  
ATOM   3043 3HD1 LEU A 194     -13.632 -52.671  15.365  1.00  3.270          H  
ATOM   3044 1HD2 LEU A 194     -12.260 -55.206  16.405  1.00  3.270          H  
ATOM   3045 2HD2 LEU A 194     -11.426 -53.886  15.554  1.00  3.270          H  
ATOM   3046 3HD2 LEU A 194     -10.872 -54.415  17.157  1.00  3.270          H  
ATOM   3047  N   THR A 195     -10.145 -49.728  19.477  1.00  2.480          N  
ATOM   3048  CA  THR A 195      -9.523 -48.413  19.548  1.00  3.220          C  
ATOM   3049  C   THR A 195      -8.294 -48.494  20.483  1.00  3.170          C  
ATOM   3050  O   THR A 195      -7.191 -48.153  20.050  1.00  3.490          O  
ATOM   3051  CB  THR A 195     -10.522 -47.310  20.021  1.00  4.210          C  
ATOM   3052  OG1 THR A 195     -11.644 -47.256  19.139  1.00  4.210          O  
ATOM   3053  CG2 THR A 195      -9.874 -45.937  19.941  1.00  4.210          C  
ATOM   3054  H   THR A 195     -10.541 -50.094  20.333  1.00  2.980          H  
ATOM   3055  HA  THR A 195      -9.173 -48.137  18.556  1.00  3.860          H  
ATOM   3056  HB  THR A 195     -10.849 -47.513  21.038  1.00  5.050          H  
ATOM   3057  HG1 THR A 195     -12.240 -48.008  19.323  1.00  5.050          H  
ATOM   3058 1HG2 THR A 195     -10.597 -45.188  20.258  1.00  5.050          H  
ATOM   3059 2HG2 THR A 195      -9.012 -45.881  20.561  1.00  5.050          H  
ATOM   3060 3HG2 THR A 195      -9.589 -45.749  18.920  1.00  5.050          H  
ATOM   3061  N   THR A 196      -8.463 -48.926  21.762  1.00  3.020          N  
ATOM   3062  CA  THR A 196      -7.285 -49.012  22.668  1.00  3.420          C  
ATOM   3063  C   THR A 196      -6.971 -50.327  23.488  1.00  3.130          C  
ATOM   3064  O   THR A 196      -5.785 -50.614  23.650  1.00  2.940          O  
ATOM   3065  CB  THR A 196      -7.239 -47.815  23.676  1.00  4.630          C  
ATOM   3066  OG1 THR A 196      -8.404 -47.769  24.500  1.00  4.630          O  
ATOM   3067  CG2 THR A 196      -7.125 -46.500  22.951  1.00  4.630          C  
ATOM   3068  H   THR A 196      -9.401 -49.185  22.059  1.00  3.620          H  
ATOM   3069  HA  THR A 196      -6.413 -48.874  22.029  1.00  4.100          H  
ATOM   3070  HB  THR A 196      -6.382 -47.956  24.313  1.00  5.550          H  
ATOM   3071  HG1 THR A 196      -8.253 -47.158  25.228  1.00  5.550          H  
ATOM   3072 1HG2 THR A 196      -7.067 -45.697  23.680  1.00  5.550          H  
ATOM   3073 2HG2 THR A 196      -6.233 -46.491  22.325  1.00  5.550          H  
ATOM   3074 3HG2 THR A 196      -7.981 -46.364  22.352  1.00  5.550          H  
ATOM   3075  N   PRO A 197      -7.935 -51.116  24.057  1.00  3.720          N  
ATOM   3076  CA  PRO A 197      -7.714 -52.354  24.827  1.00  4.100          C  
ATOM   3077  C   PRO A 197      -7.062 -53.526  24.068  1.00  3.710          C  
ATOM   3078  O   PRO A 197      -6.447 -54.381  24.707  1.00  4.070          O  
ATOM   3079  CB  PRO A 197      -9.124 -52.734  25.267  1.00  6.150          C  
ATOM   3080  CG  PRO A 197      -9.868 -51.449  25.195  1.00  6.150          C  
ATOM   3081  CD  PRO A 197      -9.266 -50.751  24.011  1.00  6.150          C  
ATOM   3082  HA  PRO A 197      -7.104 -52.104  25.708  1.00  4.920          H  
ATOM   3083 1HB  PRO A 197      -9.504 -53.520  24.607  1.00  7.380          H  
ATOM   3084 2HB  PRO A 197      -9.097 -53.156  26.282  1.00  7.380          H  
ATOM   3085 1HG  PRO A 197     -10.947 -51.599  25.085  1.00  7.380          H  
ATOM   3086 2HG  PRO A 197      -9.727 -50.879  26.124  1.00  7.380          H  
ATOM   3087 1HD  PRO A 197      -9.600 -51.152  23.113  1.00  7.380          H  
ATOM   3088 2HD  PRO A 197      -9.453 -49.718  24.089  1.00  7.380          H  
ATOM   3089  N   ARG A 198      -7.151 -53.574  22.724  1.00  3.300          N  
ATOM   3090  CA  ARG A 198      -6.465 -54.640  21.988  1.00  2.990          C  
ATOM   3091  C   ARG A 198      -5.332 -54.085  21.170  1.00  2.670          C  
ATOM   3092  O   ARG A 198      -5.241 -52.886  20.924  1.00  3.220          O  
ATOM   3093  CB  ARG A 198      -7.353 -55.536  21.148  1.00  4.310          C  
ATOM   3094  CG  ARG A 198      -8.151 -56.539  21.949  1.00  4.310          C  
ATOM   3095  CD  ARG A 198      -8.947 -57.455  21.073  1.00  4.310          C  
ATOM   3096  NE  ARG A 198      -9.809 -58.333  21.846  1.00  4.310          N  
ATOM   3097  CZ  ARG A 198     -10.634 -59.270  21.327  1.00  4.310          C  
ATOM   3098  NH1 ARG A 198     -10.705 -59.456  20.023  1.00  4.310          N  
ATOM   3099  NH2 ARG A 198     -11.376 -60.007  22.139  1.00  4.310          N  
ATOM   3100  H   ARG A 198      -7.722 -52.930  22.173  1.00  3.960          H  
ATOM   3101  HA  ARG A 198      -6.015 -55.308  22.720  1.00  3.590          H  
ATOM   3102 1HB  ARG A 198      -8.052 -54.923  20.583  1.00  5.170          H  
ATOM   3103 2HB  ARG A 198      -6.754 -56.084  20.436  1.00  5.170          H  
ATOM   3104 1HG  ARG A 198      -7.441 -57.169  22.481  1.00  5.170          H  
ATOM   3105 2HG  ARG A 198      -8.757 -56.046  22.676  1.00  5.170          H  
ATOM   3106 1HD  ARG A 198      -9.556 -56.890  20.384  1.00  5.170          H  
ATOM   3107 2HD  ARG A 198      -8.253 -58.076  20.507  1.00  5.170          H  
ATOM   3108  HE  ARG A 198      -9.793 -58.229  22.854  1.00  5.170          H  
ATOM   3109 1HH1 ARG A 198     -10.142 -58.901  19.397  1.00  5.170          H  
ATOM   3110 2HH1 ARG A 198     -11.325 -60.161  19.646  1.00  5.170          H  
ATOM   3111 1HH2 ARG A 198     -11.323 -59.868  23.139  1.00  5.170          H  
ATOM   3112 2HH2 ARG A 198     -11.996 -60.709  21.762  1.00  5.170          H  
ATOM   3113  N   THR A 199      -4.455 -54.995  20.780  1.00  1.820          N  
ATOM   3114  CA  THR A 199      -3.173 -54.658  20.200  1.00  2.600          C  
ATOM   3115  C   THR A 199      -3.063 -54.291  18.739  1.00  2.280          C  
ATOM   3116  O   THR A 199      -4.029 -54.204  17.976  1.00  2.160          O  
ATOM   3117  CB  THR A 199      -2.187 -55.820  20.470  1.00  3.330          C  
ATOM   3118  OG1 THR A 199      -0.850 -55.399  20.159  1.00  3.330          O  
ATOM   3119  CG2 THR A 199      -2.549 -57.049  19.608  1.00  3.330          C  
ATOM   3120  H   THR A 199      -4.653 -55.962  20.981  1.00  2.180          H  
ATOM   3121  HA  THR A 199      -2.805 -53.795  20.760  1.00  3.120          H  
ATOM   3122  HB  THR A 199      -2.235 -56.092  21.525  1.00  3.990          H  
ATOM   3123  HG1 THR A 199      -0.225 -56.046  20.523  1.00  3.990          H  
ATOM   3124 1HG2 THR A 199      -1.847 -57.854  19.815  1.00  3.990          H  
ATOM   3125 2HG2 THR A 199      -3.554 -57.379  19.849  1.00  3.990          H  
ATOM   3126 3HG2 THR A 199      -2.500 -56.803  18.553  1.00  3.990          H  
ATOM   3127  N   PHE A 200      -1.820 -54.053  18.390  1.00  2.230          N  
ATOM   3128  CA  PHE A 200      -1.353 -53.549  17.125  1.00  2.150          C  
ATOM   3129  C   PHE A 200      -1.918 -54.244  15.884  1.00  1.780          C  
ATOM   3130  O   PHE A 200      -2.359 -53.570  14.966  1.00  1.770          O  
ATOM   3131  CB  PHE A 200       0.157 -53.569  17.213  1.00  3.040          C  
ATOM   3132  CG  PHE A 200       0.906 -53.130  16.073  1.00  3.040          C  
ATOM   3133  CD1 PHE A 200       0.833 -51.835  15.658  1.00  3.040          C  
ATOM   3134  CD2 PHE A 200       1.792 -53.969  15.464  1.00  3.040          C  
ATOM   3135  CE1 PHE A 200       1.604 -51.407  14.651  1.00  3.040          C  
ATOM   3136  CE2 PHE A 200       2.560 -53.506  14.468  1.00  3.040          C  
ATOM   3137  CZ  PHE A 200       2.451 -52.229  14.080  1.00  3.040          C  
ATOM   3138  H   PHE A 200      -1.126 -54.212  19.115  1.00  2.680          H  
ATOM   3139  HA  PHE A 200      -1.660 -52.503  17.071  1.00  2.580          H  
ATOM   3140 1HB  PHE A 200       0.447 -52.951  18.056  1.00  3.650          H  
ATOM   3141 2HB  PHE A 200       0.479 -54.581  17.450  1.00  3.650          H  
ATOM   3142  HD1 PHE A 200       0.143 -51.147  16.143  1.00  3.650          H  
ATOM   3143  HD2 PHE A 200       1.889 -55.005  15.795  1.00  3.650          H  
ATOM   3144  HE1 PHE A 200       1.550 -50.395  14.287  1.00  3.650          H  
ATOM   3145  HE2 PHE A 200       3.258 -54.151  13.971  1.00  3.650          H  
ATOM   3146  HZ  PHE A 200       3.034 -51.863  13.290  1.00  3.650          H  
ATOM   3147  N   CYS A 201      -1.963 -55.573  15.841  1.00  1.470          N  
ATOM   3148  CA  CYS A 201      -2.503 -56.275  14.656  1.00  1.160          C  
ATOM   3149  C   CYS A 201      -4.037 -56.344  14.590  1.00  1.220          C  
ATOM   3150  O   CYS A 201      -4.616 -56.843  13.619  1.00  1.360          O  
ATOM   3151  CB  CYS A 201      -1.969 -57.702  14.631  1.00  1.750          C  
ATOM   3152  SG  CYS A 201      -2.597 -58.720  15.992  1.00  1.750          S  
ATOM   3153  H   CYS A 201      -1.603 -56.109  16.616  1.00  1.760          H  
ATOM   3154  HA  CYS A 201      -2.147 -55.750  13.768  1.00  1.390          H  
ATOM   3155 1HB  CYS A 201      -2.248 -58.180  13.692  1.00  2.100          H  
ATOM   3156 2HB  CYS A 201      -0.880 -57.687  14.687  1.00  2.100          H  
ATOM   3157  HG  CYS A 201      -3.888 -58.622  15.657  1.00  2.100          H  
ATOM   3158  N   ILE A 202      -4.671 -55.925  15.670  1.00  1.410          N  
ATOM   3159  CA  ILE A 202      -6.106 -55.993  15.792  1.00  1.580          C  
ATOM   3160  C   ILE A 202      -6.730 -54.708  15.299  1.00  1.520          C  
ATOM   3161  O   ILE A 202      -7.738 -54.729  14.601  1.00  1.500          O  
ATOM   3162  CB  ILE A 202      -6.550 -56.257  17.250  1.00  2.140          C  
ATOM   3163  CG1 ILE A 202      -5.909 -57.598  17.780  1.00  2.140          C  
ATOM   3164  CG2 ILE A 202      -8.097 -56.246  17.369  1.00  2.140          C  
ATOM   3165  CD1 ILE A 202      -6.201 -58.855  16.982  1.00  2.140          C  
ATOM   3166  H   ILE A 202      -4.144 -55.468  16.413  1.00  1.690          H  
ATOM   3167  HA  ILE A 202      -6.479 -56.789  15.156  1.00  1.900          H  
ATOM   3168  HB  ILE A 202      -6.163 -55.461  17.884  1.00  2.570          H  
ATOM   3169 1HG1 ILE A 202      -4.838 -57.464  17.801  1.00  2.570          H  
ATOM   3170 2HG1 ILE A 202      -6.257 -57.767  18.794  1.00  2.570          H  
ATOM   3171 1HG2 ILE A 202      -8.377 -56.404  18.391  1.00  2.570          H  
ATOM   3172 2HG2 ILE A 202      -8.490 -55.284  17.042  1.00  2.570          H  
ATOM   3173 3HG2 ILE A 202      -8.526 -57.032  16.750  1.00  2.570          H  
ATOM   3174 1HD1 ILE A 202      -5.697 -59.699  17.454  1.00  2.570          H  
ATOM   3175 2HD1 ILE A 202      -7.271 -59.045  16.962  1.00  2.570          H  
ATOM   3176 3HD1 ILE A 202      -5.836 -58.756  15.966  1.00  2.570          H  
ATOM   3177  N   LEU A 203      -6.145 -53.584  15.681  1.00  1.550          N  
ATOM   3178  CA  LEU A 203      -6.729 -52.276  15.385  1.00  1.500          C  
ATOM   3179  C   LEU A 203      -6.904 -51.948  13.867  1.00  1.160          C  
ATOM   3180  O   LEU A 203      -7.892 -51.332  13.454  1.00  1.140          O  
ATOM   3181  CB  LEU A 203      -5.804 -51.205  15.988  1.00  2.120          C  
ATOM   3182  CG  LEU A 203      -5.633 -51.192  17.554  1.00  2.120          C  
ATOM   3183  CD1 LEU A 203      -4.601 -50.144  17.920  1.00  2.120          C  
ATOM   3184  CD2 LEU A 203      -6.915 -50.945  18.256  1.00  2.120          C  
ATOM   3185  H   LEU A 203      -5.314 -53.654  16.273  1.00  1.860          H  
ATOM   3186  HA  LEU A 203      -7.714 -52.233  15.845  1.00  1.800          H  
ATOM   3187 1HB  LEU A 203      -4.819 -51.354  15.566  1.00  2.540          H  
ATOM   3188 2HB  LEU A 203      -6.164 -50.224  15.681  1.00  2.540          H  
ATOM   3189  HG  LEU A 203      -5.255 -52.145  17.876  1.00  2.540          H  
ATOM   3190 1HD1 LEU A 203      -4.446 -50.149  19.006  1.00  2.540          H  
ATOM   3191 2HD1 LEU A 203      -3.659 -50.364  17.423  1.00  2.540          H  
ATOM   3192 3HD1 LEU A 203      -4.963 -49.169  17.615  1.00  2.540          H  
ATOM   3193 1HD2 LEU A 203      -6.743 -50.951  19.339  1.00  2.540          H  
ATOM   3194 2HD2 LEU A 203      -7.303 -49.978  17.955  1.00  2.540          H  
ATOM   3195 3HD2 LEU A 203      -7.628 -51.720  18.015  1.00  2.540          H  
ATOM   3196  N   GLY A 204      -5.961 -52.370  13.042  1.00  0.940          N  
ATOM   3197  CA  GLY A 204      -5.973 -52.052  11.615  1.00  0.680          C  
ATOM   3198  C   GLY A 204      -4.679 -52.565  11.023  1.00  0.620          C  
ATOM   3199  O   GLY A 204      -4.040 -53.429  11.618  1.00  0.760          O  
ATOM   3200  H   GLY A 204      -5.186 -52.912  13.408  1.00  1.130          H  
ATOM   3201 1HA  GLY A 204      -6.826 -52.526  11.129  1.00  0.820          H  
ATOM   3202 2HA  GLY A 204      -6.062 -50.976  11.463  1.00  0.820          H  
ATOM   3203  N   THR A 205      -4.297 -52.098   9.842  1.00  0.500          N  
ATOM   3204  CA  THR A 205      -3.066 -52.646   9.273  1.00  0.460          C  
ATOM   3205  C   THR A 205      -1.859 -51.983   9.929  1.00  0.370          C  
ATOM   3206  O   THR A 205      -1.701 -50.765   9.797  1.00  0.290          O  
ATOM   3207  CB  THR A 205      -3.027 -52.445   7.766  1.00  0.660          C  
ATOM   3208  OG1 THR A 205      -4.113 -53.179   7.171  1.00  0.660          O  
ATOM   3209  CG2 THR A 205      -1.695 -52.875   7.115  1.00  0.660          C  
ATOM   3210  H   THR A 205      -4.853 -51.361   9.371  1.00  0.600          H  
ATOM   3211  HA  THR A 205      -3.093 -53.710   9.458  1.00  0.550          H  
ATOM   3212  HB  THR A 205      -3.165 -51.394   7.596  1.00  0.790          H  
ATOM   3213  HG1 THR A 205      -4.957 -52.910   7.550  1.00  0.790          H  
ATOM   3214 1HG2 THR A 205      -1.743 -52.674   6.046  1.00  0.790          H  
ATOM   3215 2HG2 THR A 205      -0.868 -52.316   7.544  1.00  0.790          H  
ATOM   3216 3HG2 THR A 205      -1.534 -53.933   7.264  1.00  0.790          H  
ATOM   3217  N   PRO A 206      -0.948 -52.767  10.548  1.00  0.420          N  
ATOM   3218  CA  PRO A 206       0.156 -52.309  11.372  1.00  0.340          C  
ATOM   3219  C   PRO A 206       1.142 -51.353  10.722  1.00  0.330          C  
ATOM   3220  O   PRO A 206       1.631 -50.421  11.359  1.00  0.360          O  
ATOM   3221  CB  PRO A 206       0.841 -53.650  11.707  1.00  0.510          C  
ATOM   3222  CG  PRO A 206       0.406 -54.627  10.689  1.00  0.510          C  
ATOM   3223  CD  PRO A 206      -0.984 -54.245  10.378  1.00  0.510          C  
ATOM   3224  HA  PRO A 206      -0.247 -51.873  12.293  1.00  0.410          H  
ATOM   3225 1HB  PRO A 206       1.930 -53.533  11.695  1.00  0.610          H  
ATOM   3226 2HB  PRO A 206       0.536 -53.969  12.711  1.00  0.610          H  
ATOM   3227 1HG  PRO A 206       1.080 -54.592   9.812  1.00  0.610          H  
ATOM   3228 2HG  PRO A 206       0.477 -55.646  11.102  1.00  0.610          H  
ATOM   3229 1HD  PRO A 206      -1.166 -54.565   9.360  1.00  0.610          H  
ATOM   3230 2HD  PRO A 206      -1.694 -54.697  11.101  1.00  0.610          H  
ATOM   3231  N   ASP A 207       1.301 -51.437   9.414  1.00  0.260          N  
ATOM   3232  CA  ASP A 207       2.249 -50.569   8.733  1.00  0.240          C  
ATOM   3233  C   ASP A 207       1.818 -49.104   8.719  1.00  0.210          C  
ATOM   3234  O   ASP A 207       2.621 -48.225   8.400  1.00  0.190          O  
ATOM   3235  CB  ASP A 207       2.451 -51.049   7.295  1.00  0.340          C  
ATOM   3236  CG  ASP A 207       3.210 -52.383   7.182  1.00  0.340          C  
ATOM   3237  OD1 ASP A 207       3.831 -52.802   8.120  1.00  0.340          O  
ATOM   3238  OD2 ASP A 207       3.136 -52.978   6.139  1.00  0.340          O  
ATOM   3239  H   ASP A 207       0.871 -52.178   8.880  1.00  0.310          H  
ATOM   3240  HA  ASP A 207       3.203 -50.636   9.257  1.00  0.290          H  
ATOM   3241 1HB  ASP A 207       1.483 -51.172   6.825  1.00  0.410          H  
ATOM   3242 2HB  ASP A 207       2.987 -50.286   6.731  1.00  0.410          H  
ATOM   3243  N   TYR A 208       0.531 -48.852   8.986  1.00  0.210          N  
ATOM   3244  CA  TYR A 208      -0.031 -47.514   8.930  1.00  0.190          C  
ATOM   3245  C   TYR A 208      -0.566 -47.046  10.288  1.00  0.220          C  
ATOM   3246  O   TYR A 208      -1.260 -46.030  10.359  1.00  0.220          O  
ATOM   3247  CB  TYR A 208      -1.146 -47.499   7.879  1.00  0.270          C  
ATOM   3248  CG  TYR A 208      -0.649 -47.942   6.508  1.00  0.270          C  
ATOM   3249  CD1 TYR A 208      -0.745 -49.279   6.185  1.00  0.270          C  
ATOM   3250  CD2 TYR A 208      -0.105 -47.045   5.593  1.00  0.270          C  
ATOM   3251  CE1 TYR A 208      -0.295 -49.742   4.980  1.00  0.270          C  
ATOM   3252  CE2 TYR A 208       0.363 -47.516   4.365  1.00  0.270          C  
ATOM   3253  CZ  TYR A 208       0.266 -48.871   4.066  1.00  0.270          C  
ATOM   3254  OH  TYR A 208       0.723 -49.387   2.865  1.00  0.270          O  
ATOM   3255  H   TYR A 208      -0.092 -49.616   9.272  1.00  0.250          H  
ATOM   3256  HA  TYR A 208       0.748 -46.824   8.622  1.00  0.230          H  
ATOM   3257 1HB  TYR A 208      -1.955 -48.167   8.188  1.00  0.330          H  
ATOM   3258 2HB  TYR A 208      -1.559 -46.493   7.785  1.00  0.330          H  
ATOM   3259  HD1 TYR A 208      -1.177 -49.969   6.904  1.00  0.330          H  
ATOM   3260  HD2 TYR A 208      -0.035 -45.985   5.839  1.00  0.330          H  
ATOM   3261  HE1 TYR A 208      -0.373 -50.803   4.745  1.00  0.330          H  
ATOM   3262  HE2 TYR A 208       0.804 -46.825   3.641  1.00  0.330          H  
ATOM   3263  HH  TYR A 208       1.246 -48.717   2.364  1.00  0.330          H  
ATOM   3264  N   LEU A 209      -0.253 -47.758  11.382  1.00  0.270          N  
ATOM   3265  CA  LEU A 209      -0.814 -47.338  12.674  1.00  0.370          C  
ATOM   3266  C   LEU A 209       0.123 -46.437  13.474  1.00  0.280          C  
ATOM   3267  O   LEU A 209       1.247 -46.799  13.792  1.00  0.240          O  
ATOM   3268  CB  LEU A 209      -1.190 -48.551  13.537  1.00  0.480          C  
ATOM   3269  CG  LEU A 209      -2.156 -49.593  12.899  1.00  0.480          C  
ATOM   3270  CD1 LEU A 209      -2.411 -50.701  13.897  1.00  0.480          C  
ATOM   3271  CD2 LEU A 209      -3.460 -48.966  12.427  1.00  0.480          C  
ATOM   3272  H   LEU A 209       0.347 -48.588  11.309  1.00  0.320          H  
ATOM   3273  HA  LEU A 209      -1.716 -46.762  12.486  1.00  0.440          H  
ATOM   3274 1HB  LEU A 209      -0.277 -49.076  13.782  1.00  0.570          H  
ATOM   3275 2HB  LEU A 209      -1.636 -48.192  14.463  1.00  0.570          H  
ATOM   3276  HG  LEU A 209      -1.670 -50.022  12.059  1.00  0.570          H  
ATOM   3277 1HD1 LEU A 209      -3.048 -51.462  13.445  1.00  0.570          H  
ATOM   3278 2HD1 LEU A 209      -1.480 -51.160  14.188  1.00  0.570          H  
ATOM   3279 3HD1 LEU A 209      -2.898 -50.297  14.776  1.00  0.570          H  
ATOM   3280 1HD2 LEU A 209      -4.075 -49.733  11.978  1.00  0.570          H  
ATOM   3281 2HD2 LEU A 209      -3.988 -48.533  13.254  1.00  0.570          H  
ATOM   3282 3HD2 LEU A 209      -3.263 -48.200  11.681  1.00  0.570          H  
ATOM   3283  N   ALA A 210      -0.375 -45.259  13.821  1.00  0.260          N  
ATOM   3284  CA  ALA A 210       0.370 -44.253  14.578  1.00  0.210          C  
ATOM   3285  C   ALA A 210       0.731 -44.754  15.982  1.00  0.160          C  
ATOM   3286  O   ALA A 210      -0.056 -45.502  16.565  1.00  0.190          O  
ATOM   3287  CB  ALA A 210      -0.442 -42.970  14.671  1.00  0.310          C  
ATOM   3288  H   ALA A 210      -1.307 -45.036  13.498  1.00  0.310          H  
ATOM   3289  HA  ALA A 210       1.273 -44.060  14.030  1.00  0.250          H  
ATOM   3290 1HB  ALA A 210       0.111 -42.193  15.186  1.00  0.380          H  
ATOM   3291 2HB  ALA A 210      -0.685 -42.628  13.671  1.00  0.380          H  
ATOM   3292 3HB  ALA A 210      -1.345 -43.159  15.218  1.00  0.380          H  
ATOM   3293  N   PRO A 211       1.855 -44.304  16.589  1.00  0.090          N  
ATOM   3294  CA  PRO A 211       2.317 -44.644  17.933  1.00  0.050          C  
ATOM   3295  C   PRO A 211       1.243 -44.570  19.016  1.00  0.080          C  
ATOM   3296  O   PRO A 211       1.270 -45.350  19.962  1.00  0.050          O  
ATOM   3297  CB  PRO A 211       3.381 -43.575  18.177  1.00  0.080          C  
ATOM   3298  CG  PRO A 211       3.932 -43.283  16.824  1.00  0.080          C  
ATOM   3299  CD  PRO A 211       2.765 -43.372  15.884  1.00  0.080          C  
ATOM   3300  HA  PRO A 211       2.783 -45.635  17.905  1.00  0.060          H  
ATOM   3301 1HB  PRO A 211       2.917 -42.686  18.646  1.00  0.090          H  
ATOM   3302 2HB  PRO A 211       4.141 -43.940  18.878  1.00  0.090          H  
ATOM   3303 1HG  PRO A 211       4.345 -42.281  16.832  1.00  0.090          H  
ATOM   3304 2HG  PRO A 211       4.761 -43.962  16.579  1.00  0.090          H  
ATOM   3305 1HD  PRO A 211       2.313 -42.380  15.733  1.00  0.090          H  
ATOM   3306 2HD  PRO A 211       3.143 -43.809  14.965  1.00  0.090          H  
ATOM   3307  N   GLU A 212       0.297 -43.654  18.902  1.00  0.150          N  
ATOM   3308  CA  GLU A 212      -0.725 -43.563  19.919  1.00  0.220          C  
ATOM   3309  C   GLU A 212      -1.640 -44.775  19.895  1.00  0.200          C  
ATOM   3310  O   GLU A 212      -2.178 -45.186  20.924  1.00  0.170          O  
ATOM   3311  CB  GLU A 212      -1.502 -42.293  19.717  1.00  0.280          C  
ATOM   3312  CG  GLU A 212      -0.632 -41.056  19.809  1.00  0.280          C  
ATOM   3313  CD  GLU A 212       0.053 -40.723  18.485  1.00  0.280          C  
ATOM   3314  OE1 GLU A 212      -0.026 -41.502  17.565  1.00  0.280          O  
ATOM   3315  OE2 GLU A 212       0.628 -39.688  18.392  1.00  0.280          O  
ATOM   3316  H   GLU A 212       0.273 -42.979  18.137  1.00  0.180          H  
ATOM   3317  HA  GLU A 212      -0.238 -43.524  20.892  1.00  0.260          H  
ATOM   3318 1HB  GLU A 212      -1.968 -42.328  18.743  1.00  0.340          H  
ATOM   3319 2HB  GLU A 212      -2.286 -42.221  20.459  1.00  0.340          H  
ATOM   3320 1HG  GLU A 212      -1.232 -40.213  20.131  1.00  0.340          H  
ATOM   3321 2HG  GLU A 212       0.131 -41.227  20.566  1.00  0.340          H  
ATOM   3322  N   LEU A 213      -1.769 -45.407  18.735  1.00  0.280          N  
ATOM   3323  CA  LEU A 213      -2.609 -46.571  18.626  1.00  0.400          C  
ATOM   3324  C   LEU A 213      -1.821 -47.727  19.178  1.00  0.420          C  
ATOM   3325  O   LEU A 213      -2.328 -48.548  19.940  1.00  0.520          O  
ATOM   3326  CB  LEU A 213      -2.982 -46.814  17.165  1.00  0.510          C  
ATOM   3327  CG  LEU A 213      -4.208 -46.084  16.669  1.00  0.510          C  
ATOM   3328  CD1 LEU A 213      -4.015 -44.536  16.770  1.00  0.510          C  
ATOM   3329  CD2 LEU A 213      -4.465 -46.511  15.247  1.00  0.510          C  
ATOM   3330  H   LEU A 213      -1.291 -45.076  17.899  1.00  0.340          H  
ATOM   3331  HA  LEU A 213      -3.510 -46.432  19.223  1.00  0.480          H  
ATOM   3332 1HB  LEU A 213      -2.163 -46.522  16.538  1.00  0.610          H  
ATOM   3333 2HB  LEU A 213      -3.134 -47.870  17.019  1.00  0.610          H  
ATOM   3334  HG  LEU A 213      -5.046 -46.359  17.282  1.00  0.610          H  
ATOM   3335 1HD1 LEU A 213      -4.908 -44.039  16.409  1.00  0.610          H  
ATOM   3336 2HD1 LEU A 213      -3.855 -44.231  17.798  1.00  0.610          H  
ATOM   3337 3HD1 LEU A 213      -3.168 -44.240  16.175  1.00  0.610          H  
ATOM   3338 1HD2 LEU A 213      -5.361 -46.016  14.867  1.00  0.610          H  
ATOM   3339 2HD2 LEU A 213      -3.613 -46.245  14.617  1.00  0.610          H  
ATOM   3340 3HD2 LEU A 213      -4.614 -47.588  15.227  1.00  0.610          H  
ATOM   3341  N   LEU A 214      -0.529 -47.725  18.884  1.00  0.360          N  
ATOM   3342  CA  LEU A 214       0.350 -48.804  19.318  1.00  0.420          C  
ATOM   3343  C   LEU A 214       0.385 -48.892  20.836  1.00  0.370          C  
ATOM   3344  O   LEU A 214       0.412 -49.979  21.417  1.00  0.380          O  
ATOM   3345  CB  LEU A 214       1.779 -48.555  18.845  1.00  0.560          C  
ATOM   3346  CG  LEU A 214       2.149 -49.049  17.471  1.00  0.560          C  
ATOM   3347  CD1 LEU A 214       1.388 -48.308  16.427  1.00  0.560          C  
ATOM   3348  CD2 LEU A 214       3.592 -48.882  17.265  1.00  0.560          C  
ATOM   3349  H   LEU A 214      -0.187 -46.979  18.270  1.00  0.430          H  
ATOM   3350  HA  LEU A 214      -0.022 -49.746  18.917  1.00  0.500          H  
ATOM   3351 1HB  LEU A 214       1.941 -47.502  18.856  1.00  0.680          H  
ATOM   3352 2HB  LEU A 214       2.464 -48.990  19.562  1.00  0.680          H  
ATOM   3353  HG  LEU A 214       1.906 -50.074  17.392  1.00  0.680          H  
ATOM   3354 1HD1 LEU A 214       1.675 -48.654  15.460  1.00  0.680          H  
ATOM   3355 2HD1 LEU A 214       0.322 -48.435  16.538  1.00  0.680          H  
ATOM   3356 3HD1 LEU A 214       1.638 -47.277  16.498  1.00  0.680          H  
ATOM   3357 1HD2 LEU A 214       3.843 -49.251  16.288  1.00  0.680          H  
ATOM   3358 2HD2 LEU A 214       3.859 -47.837  17.338  1.00  0.680          H  
ATOM   3359 3HD2 LEU A 214       4.129 -49.450  18.014  1.00  0.680          H  
ATOM   3360  N   LEU A 215       0.354 -47.731  21.473  1.00  0.300          N  
ATOM   3361  CA  LEU A 215       0.420 -47.618  22.915  1.00  0.280          C  
ATOM   3362  C   LEU A 215      -0.942 -47.631  23.623  1.00  0.280          C  
ATOM   3363  O   LEU A 215      -0.991 -47.468  24.845  1.00  0.280          O  
ATOM   3364  CB  LEU A 215       1.184 -46.339  23.252  1.00  0.400          C  
ATOM   3365  CG  LEU A 215       2.667 -46.277  22.730  1.00  0.400          C  
ATOM   3366  CD1 LEU A 215       3.221 -44.907  23.032  1.00  0.400          C  
ATOM   3367  CD2 LEU A 215       3.539 -47.378  23.367  1.00  0.400          C  
ATOM   3368  H   LEU A 215       0.370 -46.877  20.907  1.00  0.360          H  
ATOM   3369  HA  LEU A 215       0.969 -48.475  23.289  1.00  0.340          H  
ATOM   3370 1HB  LEU A 215       0.648 -45.502  22.799  1.00  0.480          H  
ATOM   3371 2HB  LEU A 215       1.190 -46.204  24.330  1.00  0.480          H  
ATOM   3372  HG  LEU A 215       2.673 -46.408  21.659  1.00  0.480          H  
ATOM   3373 1HD1 LEU A 215       4.238 -44.833  22.652  1.00  0.480          H  
ATOM   3374 2HD1 LEU A 215       2.597 -44.152  22.548  1.00  0.480          H  
ATOM   3375 3HD1 LEU A 215       3.222 -44.748  24.104  1.00  0.480          H  
ATOM   3376 1HD2 LEU A 215       4.554 -47.296  22.980  1.00  0.480          H  
ATOM   3377 2HD2 LEU A 215       3.553 -47.255  24.449  1.00  0.480          H  
ATOM   3378 3HD2 LEU A 215       3.153 -48.360  23.119  1.00  0.480          H  
ATOM   3379  N   GLY A 216      -2.046 -47.782  22.880  1.00  0.290          N  
ATOM   3380  CA  GLY A 216      -3.370 -47.812  23.494  1.00  0.290          C  
ATOM   3381  C   GLY A 216      -3.876 -46.463  24.022  1.00  0.280          C  
ATOM   3382  O   GLY A 216      -4.629 -46.428  25.000  1.00  0.320          O  
ATOM   3383  H   GLY A 216      -1.976 -47.943  21.872  1.00  0.350          H  
ATOM   3384 1HA  GLY A 216      -4.077 -48.193  22.756  1.00  0.350          H  
ATOM   3385 2HA  GLY A 216      -3.366 -48.537  24.307  1.00  0.350          H  
ATOM   3386  N   ARG A 217      -3.447 -45.355  23.433  1.00  0.230          N  
ATOM   3387  CA  ARG A 217      -3.868 -44.048  23.906  1.00  0.210          C  
ATOM   3388  C   ARG A 217      -5.112 -43.561  23.171  1.00  0.180          C  
ATOM   3389  O   ARG A 217      -5.289 -43.832  21.982  1.00  0.260          O  
ATOM   3390  CB  ARG A 217      -2.747 -43.047  23.698  1.00  0.300          C  
ATOM   3391  CG  ARG A 217      -1.476 -43.331  24.492  1.00  0.300          C  
ATOM   3392  CD  ARG A 217      -0.418 -42.320  24.221  1.00  0.300          C  
ATOM   3393  NE  ARG A 217       0.811 -42.611  24.950  1.00  0.300          N  
ATOM   3394  CZ  ARG A 217       1.939 -41.863  24.915  1.00  0.300          C  
ATOM   3395  NH1 ARG A 217       1.998 -40.764  24.186  1.00  0.300          N  
ATOM   3396  NH2 ARG A 217       2.994 -42.241  25.621  1.00  0.300          N  
ATOM   3397  H   ARG A 217      -2.844 -45.407  22.611  1.00  0.280          H  
ATOM   3398  HA  ARG A 217      -4.091 -44.116  24.970  1.00  0.250          H  
ATOM   3399 1HB  ARG A 217      -2.477 -43.040  22.650  1.00  0.360          H  
ATOM   3400 2HB  ARG A 217      -3.100 -42.045  23.950  1.00  0.360          H  
ATOM   3401 1HG  ARG A 217      -1.702 -43.322  25.555  1.00  0.360          H  
ATOM   3402 2HG  ARG A 217      -1.092 -44.314  24.214  1.00  0.360          H  
ATOM   3403 1HD  ARG A 217      -0.192 -42.319  23.154  1.00  0.360          H  
ATOM   3404 2HD  ARG A 217      -0.775 -41.335  24.521  1.00  0.360          H  
ATOM   3405  HE  ARG A 217       0.821 -43.443  25.528  1.00  0.360          H  
ATOM   3406 1HH1 ARG A 217       1.198 -40.457  23.651  1.00  0.360          H  
ATOM   3407 2HH1 ARG A 217       2.846 -40.212  24.168  1.00  0.360          H  
ATOM   3408 1HH2 ARG A 217       2.954 -43.082  26.181  1.00  0.360          H  
ATOM   3409 2HH2 ARG A 217       3.841 -41.690  25.604  1.00  0.360          H  
ATOM   3410  N   ALA A 218      -5.985 -42.832  23.862  1.00  0.220          N  
ATOM   3411  CA  ALA A 218      -7.082 -42.211  23.139  1.00  0.210          C  
ATOM   3412  C   ALA A 218      -6.418 -41.236  22.187  1.00  0.250          C  
ATOM   3413  O   ALA A 218      -5.464 -40.565  22.592  1.00  0.440          O  
ATOM   3414  CB  ALA A 218      -8.058 -41.523  24.074  1.00  0.300          C  
ATOM   3415  H   ALA A 218      -5.851 -42.667  24.849  1.00  0.260          H  
ATOM   3416  HA  ALA A 218      -7.605 -42.970  22.556  1.00  0.250          H  
ATOM   3417 1HB  ALA A 218      -8.847 -41.052  23.489  1.00  0.360          H  
ATOM   3418 2HB  ALA A 218      -8.495 -42.256  24.750  1.00  0.360          H  
ATOM   3419 3HB  ALA A 218      -7.533 -40.763  24.651  1.00  0.360          H  
ATOM   3420  N   HIS A 219      -6.918 -41.096  20.966  1.00  0.280          N  
ATOM   3421  CA  HIS A 219      -6.242 -40.197  20.042  1.00  0.440          C  
ATOM   3422  C   HIS A 219      -7.126 -39.721  18.900  1.00  0.320          C  
ATOM   3423  O   HIS A 219      -7.940 -40.479  18.379  1.00  1.150          O  
ATOM   3424  CB  HIS A 219      -4.987 -40.902  19.536  1.00  0.550          C  
ATOM   3425  CG  HIS A 219      -4.080 -40.075  18.758  1.00  0.550          C  
ATOM   3426  ND1 HIS A 219      -3.589 -38.874  19.216  1.00  0.550          N  
ATOM   3427  CD2 HIS A 219      -3.469 -40.316  17.595  1.00  0.550          C  
ATOM   3428  CE1 HIS A 219      -2.742 -38.406  18.333  1.00  0.550          C  
ATOM   3429  NE2 HIS A 219      -2.634 -39.280  17.361  1.00  0.550          N  
ATOM   3430  H   HIS A 219      -7.717 -41.635  20.670  1.00  0.340          H  
ATOM   3431  HA  HIS A 219      -5.922 -39.311  20.585  1.00  0.530          H  
ATOM   3432 1HB  HIS A 219      -4.432 -41.302  20.380  1.00  0.660          H  
ATOM   3433 2HB  HIS A 219      -5.276 -41.751  18.919  1.00  0.660          H  
ATOM   3434  HD1 HIS A 219      -3.523 -38.637  20.188  1.00  0.660          H  
ATOM   3435  HD2 HIS A 219      -3.496 -41.149  16.924  1.00  0.660          H  
ATOM   3436  HE1 HIS A 219      -2.242 -37.458  18.490  1.00  0.660          H  
ATOM   3437  N   GLY A 220      -6.955 -38.454  18.532  1.00  0.200          N  
ATOM   3438  CA  GLY A 220      -7.728 -37.796  17.488  1.00  0.110          C  
ATOM   3439  C   GLY A 220      -7.132 -37.867  16.065  1.00  0.180          C  
ATOM   3440  O   GLY A 220      -6.330 -38.760  15.779  1.00  0.260          O  
ATOM   3441  H   GLY A 220      -6.265 -37.909  19.032  1.00  0.240          H  
ATOM   3442 1HA  GLY A 220      -8.729 -38.219  17.490  1.00  0.130          H  
ATOM   3443 2HA  GLY A 220      -7.833 -36.764  17.803  1.00  0.130          H  
ATOM   3444  N   PRO A 221      -7.507 -36.892  15.184  1.00  0.180          N  
ATOM   3445  CA  PRO A 221      -7.186 -36.728  13.756  1.00  0.230          C  
ATOM   3446  C   PRO A 221      -5.713 -36.861  13.414  1.00  0.250          C  
ATOM   3447  O   PRO A 221      -5.357 -37.325  12.327  1.00  0.220          O  
ATOM   3448  CB  PRO A 221      -7.686 -35.311  13.481  1.00  0.350          C  
ATOM   3449  CG  PRO A 221      -8.821 -35.113  14.431  1.00  0.350          C  
ATOM   3450  CD  PRO A 221      -8.392 -35.798  15.688  1.00  0.350          C  
ATOM   3451  HA  PRO A 221      -7.773 -37.446  13.172  1.00  0.280          H  
ATOM   3452 1HB  PRO A 221      -6.871 -34.583  13.612  1.00  0.410          H  
ATOM   3453 2HB  PRO A 221      -8.007 -35.234  12.460  1.00  0.410          H  
ATOM   3454 1HG  PRO A 221      -9.007 -34.036  14.573  1.00  0.410          H  
ATOM   3455 2HG  PRO A 221      -9.745 -35.536  14.003  1.00  0.410          H  
ATOM   3456 1HD  PRO A 221      -7.833 -35.084  16.316  1.00  0.410          H  
ATOM   3457 2HD  PRO A 221      -9.290 -36.192  16.184  1.00  0.410          H  
ATOM   3458  N   ALA A 222      -4.844 -36.506  14.354  1.00  0.300          N  
ATOM   3459  CA  ALA A 222      -3.410 -36.605  14.152  1.00  0.340          C  
ATOM   3460  C   ALA A 222      -3.035 -38.013  13.627  1.00  0.290          C  
ATOM   3461  O   ALA A 222      -2.027 -38.143  12.922  1.00  0.290          O  
ATOM   3462  CB  ALA A 222      -2.699 -36.238  15.424  1.00  0.460          C  
ATOM   3463  H   ALA A 222      -5.161 -36.118  15.232  1.00  0.360          H  
ATOM   3464  HA  ALA A 222      -3.120 -35.883  13.391  1.00  0.410          H  
ATOM   3465 1HB  ALA A 222      -1.637 -36.265  15.281  1.00  0.550          H  
ATOM   3466 2HB  ALA A 222      -2.990 -35.232  15.723  1.00  0.550          H  
ATOM   3467 3HB  ALA A 222      -2.986 -36.922  16.169  1.00  0.550          H  
ATOM   3468  N   VAL A 223      -3.810 -39.065  13.992  1.00  0.270          N  
ATOM   3469  CA  VAL A 223      -3.537 -40.425  13.524  1.00  0.240          C  
ATOM   3470  C   VAL A 223      -3.566 -40.532  12.004  1.00  0.180          C  
ATOM   3471  O   VAL A 223      -2.816 -41.330  11.432  1.00  0.170          O  
ATOM   3472  CB  VAL A 223      -4.581 -41.432  14.101  1.00  0.350          C  
ATOM   3473  CG1 VAL A 223      -5.969 -41.192  13.585  1.00  0.350          C  
ATOM   3474  CG2 VAL A 223      -4.208 -42.868  13.713  1.00  0.350          C  
ATOM   3475  H   VAL A 223      -4.616 -38.910  14.611  1.00  0.320          H  
ATOM   3476  HA  VAL A 223      -2.546 -40.709  13.880  1.00  0.290          H  
ATOM   3477  HB  VAL A 223      -4.623 -41.305  15.149  1.00  0.420          H  
ATOM   3478 1HG1 VAL A 223      -6.614 -41.892  14.066  1.00  0.420          H  
ATOM   3479 2HG1 VAL A 223      -6.283 -40.189  13.831  1.00  0.420          H  
ATOM   3480 3HG1 VAL A 223      -6.043 -41.337  12.515  1.00  0.420          H  
ATOM   3481 1HG2 VAL A 223      -4.936 -43.552  14.128  1.00  0.420          H  
ATOM   3482 2HG2 VAL A 223      -4.204 -42.986  12.631  1.00  0.420          H  
ATOM   3483 3HG2 VAL A 223      -3.243 -43.104  14.089  1.00  0.420          H  
ATOM   3484  N   ASP A 224      -4.451 -39.772  11.348  1.00  0.160          N  
ATOM   3485  CA  ASP A 224      -4.573 -39.839   9.912  1.00  0.110          C  
ATOM   3486  C   ASP A 224      -3.434 -39.104   9.284  1.00  0.090          C  
ATOM   3487  O   ASP A 224      -2.952 -39.489   8.223  1.00  0.080          O  
ATOM   3488  CB  ASP A 224      -5.877 -39.244   9.426  1.00  0.170          C  
ATOM   3489  CG  ASP A 224      -7.139 -40.065   9.740  1.00  0.170          C  
ATOM   3490  OD1 ASP A 224      -7.038 -41.242  10.044  1.00  0.170          O  
ATOM   3491  OD2 ASP A 224      -8.226 -39.499   9.665  1.00  0.170          O  
ATOM   3492  H   ASP A 224      -5.036 -39.108  11.856  1.00  0.190          H  
ATOM   3493  HA  ASP A 224      -4.528 -40.883   9.604  1.00  0.130          H  
ATOM   3494 1HB  ASP A 224      -5.983 -38.264   9.871  1.00  0.210          H  
ATOM   3495 2HB  ASP A 224      -5.800 -39.112   8.363  1.00  0.210          H  
ATOM   3496  N   TRP A 225      -3.005 -38.032   9.929  1.00  0.120          N  
ATOM   3497  CA  TRP A 225      -1.910 -37.258   9.371  1.00  0.130          C  
ATOM   3498  C   TRP A 225      -0.638 -38.111   9.435  1.00  0.060          C  
ATOM   3499  O   TRP A 225       0.118 -38.187   8.464  1.00  0.020          O  
ATOM   3500  CB  TRP A 225      -1.835 -35.902  10.080  1.00  0.180          C  
ATOM   3501  CG  TRP A 225      -3.047 -35.091   9.679  1.00  0.180          C  
ATOM   3502  CD1 TRP A 225      -4.139 -34.811  10.441  1.00  0.180          C  
ATOM   3503  CD2 TRP A 225      -3.316 -34.505   8.384  1.00  0.180          C  
ATOM   3504  NE1 TRP A 225      -5.066 -34.124   9.695  1.00  0.180          N  
ATOM   3505  CE2 TRP A 225      -4.585 -33.944   8.446  1.00  0.180          C  
ATOM   3506  CE3 TRP A 225      -2.607 -34.433   7.195  1.00  0.180          C  
ATOM   3507  CZ2 TRP A 225      -5.167 -33.354   7.366  1.00  0.180          C  
ATOM   3508  CZ3 TRP A 225      -3.193 -33.813   6.121  1.00  0.180          C  
ATOM   3509  CH2 TRP A 225      -4.444 -33.298   6.204  1.00  0.180          C  
ATOM   3510  H   TRP A 225      -3.492 -37.763  10.792  1.00  0.140          H  
ATOM   3511  HA  TRP A 225      -2.128 -37.062   8.324  1.00  0.160          H  
ATOM   3512 1HB  TRP A 225      -1.829 -36.037  11.160  1.00  0.210          H  
ATOM   3513 2HB  TRP A 225      -0.930 -35.366   9.802  1.00  0.210          H  
ATOM   3514  HD1 TRP A 225      -4.282 -35.121  11.469  1.00  0.210          H  
ATOM   3515  HE1 TRP A 225      -6.027 -33.840  10.003  1.00  0.210          H  
ATOM   3516  HE3 TRP A 225      -1.615 -34.857   7.118  1.00  0.210          H  
ATOM   3517  HZ2 TRP A 225      -6.175 -32.933   7.416  1.00  0.210          H  
ATOM   3518  HZ3 TRP A 225      -2.638 -33.757   5.202  1.00  0.210          H  
ATOM   3519  HH2 TRP A 225      -4.889 -32.824   5.334  1.00  0.210          H  
ATOM   3520  N   TRP A 226      -0.472 -38.873  10.518  1.00  0.090          N  
ATOM   3521  CA  TRP A 226       0.675 -39.762  10.615  1.00  0.090          C  
ATOM   3522  C   TRP A 226       0.593 -40.799   9.484  1.00  0.070          C  
ATOM   3523  O   TRP A 226       1.545 -40.988   8.720  1.00  0.060          O  
ATOM   3524  CB  TRP A 226       0.678 -40.477  11.959  1.00  0.130          C  
ATOM   3525  CG  TRP A 226       1.910 -41.262  12.210  1.00  0.130          C  
ATOM   3526  CD1 TRP A 226       3.032 -40.794  12.801  1.00  0.130          C  
ATOM   3527  CD2 TRP A 226       2.182 -42.627  11.893  1.00  0.130          C  
ATOM   3528  NE1 TRP A 226       3.970 -41.763  12.866  1.00  0.130          N  
ATOM   3529  CE2 TRP A 226       3.475 -42.887  12.318  1.00  0.130          C  
ATOM   3530  CE3 TRP A 226       1.458 -43.640  11.298  1.00  0.130          C  
ATOM   3531  CZ2 TRP A 226       4.047 -44.095  12.160  1.00  0.130          C  
ATOM   3532  CZ3 TRP A 226       2.056 -44.852  11.165  1.00  0.130          C  
ATOM   3533  CH2 TRP A 226       3.297 -45.077  11.573  1.00  0.130          C  
ATOM   3534  H   TRP A 226      -1.116 -38.774  11.308  1.00  0.110          H  
ATOM   3535  HA  TRP A 226       1.590 -39.183  10.505  1.00  0.110          H  
ATOM   3536 1HB  TRP A 226       0.541 -39.764  12.759  1.00  0.150          H  
ATOM   3537 2HB  TRP A 226      -0.167 -41.151  11.990  1.00  0.150          H  
ATOM   3538  HD1 TRP A 226       3.173 -39.786  13.165  1.00  0.150          H  
ATOM   3539  HE1 TRP A 226       4.897 -41.654  13.263  1.00  0.150          H  
ATOM   3540  HE3 TRP A 226       0.438 -43.486  10.952  1.00  0.150          H  
ATOM   3541  HZ2 TRP A 226       5.065 -44.295  12.488  1.00  0.150          H  
ATOM   3542  HZ3 TRP A 226       1.514 -45.634  10.715  1.00  0.150          H  
ATOM   3543  HH2 TRP A 226       3.706 -46.065  11.428  1.00  0.150          H  
ATOM   3544  N   ALA A 227      -0.582 -41.429   9.317  1.00  0.080          N  
ATOM   3545  CA  ALA A 227      -0.764 -42.424   8.261  1.00  0.070          C  
ATOM   3546  C   ALA A 227      -0.519 -41.806   6.884  1.00  0.050          C  
ATOM   3547  O   ALA A 227      -0.052 -42.486   5.963  1.00  0.040          O  
ATOM   3548  CB  ALA A 227      -2.142 -43.024   8.338  1.00  0.100          C  
ATOM   3549  H   ALA A 227      -1.356 -41.253   9.967  1.00  0.100          H  
ATOM   3550  HA  ALA A 227      -0.035 -43.217   8.412  1.00  0.080          H  
ATOM   3551 1HB  ALA A 227      -2.254 -43.784   7.563  1.00  0.120          H  
ATOM   3552 2HB  ALA A 227      -2.283 -43.480   9.322  1.00  0.120          H  
ATOM   3553 3HB  ALA A 227      -2.877 -42.240   8.197  1.00  0.120          H  
ATOM   3554  N   LEU A 228      -0.864 -40.527   6.713  1.00  0.040          N  
ATOM   3555  CA  LEU A 228      -0.637 -39.859   5.448  1.00  0.030          C  
ATOM   3556  C   LEU A 228       0.871 -39.779   5.200  1.00  0.020          C  
ATOM   3557  O   LEU A 228       1.318 -39.908   4.059  1.00  0.020          O  
ATOM   3558  CB  LEU A 228      -1.218 -38.443   5.445  1.00  0.050          C  
ATOM   3559  CG  LEU A 228      -1.187 -37.681   4.106  1.00  0.050          C  
ATOM   3560  CD1 LEU A 228      -2.040 -38.406   3.078  1.00  0.050          C  
ATOM   3561  CD2 LEU A 228      -1.695 -36.312   4.316  1.00  0.050          C  
ATOM   3562  H   LEU A 228      -1.340 -40.028   7.469  1.00  0.050          H  
ATOM   3563  HA  LEU A 228      -1.096 -40.458   4.672  1.00  0.040          H  
ATOM   3564 1HB  LEU A 228      -2.249 -38.499   5.786  1.00  0.060          H  
ATOM   3565 2HB  LEU A 228      -0.666 -37.849   6.161  1.00  0.060          H  
ATOM   3566  HG  LEU A 228      -0.163 -37.630   3.734  1.00  0.060          H  
ATOM   3567 1HD1 LEU A 228      -2.042 -37.860   2.140  1.00  0.060          H  
ATOM   3568 2HD1 LEU A 228      -1.681 -39.407   2.890  1.00  0.060          H  
ATOM   3569 3HD1 LEU A 228      -3.032 -38.445   3.472  1.00  0.060          H  
ATOM   3570 1HD2 LEU A 228      -1.668 -35.776   3.381  1.00  0.060          H  
ATOM   3571 2HD2 LEU A 228      -2.709 -36.356   4.679  1.00  0.060          H  
ATOM   3572 3HD2 LEU A 228      -1.062 -35.816   5.040  1.00  0.060          H  
ATOM   3573  N   GLY A 229       1.651 -39.520   6.263  1.00  0.020          N  
ATOM   3574  CA  GLY A 229       3.107 -39.454   6.178  1.00  0.020          C  
ATOM   3575  C   GLY A 229       3.668 -40.791   5.723  1.00  0.030          C  
ATOM   3576  O   GLY A 229       4.575 -40.845   4.881  1.00  0.050          O  
ATOM   3577  H   GLY A 229       1.197 -39.364   7.172  1.00  0.020          H  
ATOM   3578 1HA  GLY A 229       3.412 -38.668   5.493  1.00  0.020          H  
ATOM   3579 2HA  GLY A 229       3.504 -39.214   7.163  1.00  0.020          H  
ATOM   3580  N   VAL A 230       3.037 -41.871   6.202  1.00  0.030          N  
ATOM   3581  CA  VAL A 230       3.442 -43.220   5.845  1.00  0.040          C  
ATOM   3582  C   VAL A 230       3.217 -43.398   4.360  1.00  0.050          C  
ATOM   3583  O   VAL A 230       4.092 -43.906   3.650  1.00  0.060          O  
ATOM   3584  CB  VAL A 230       2.619 -44.311   6.589  1.00  0.050          C  
ATOM   3585  CG1 VAL A 230       2.962 -45.661   6.085  1.00  0.050          C  
ATOM   3586  CG2 VAL A 230       2.868 -44.275   8.036  1.00  0.050          C  
ATOM   3587  H   VAL A 230       2.317 -41.694   6.914  1.00  0.040          H  
ATOM   3588  HA  VAL A 230       4.496 -43.342   6.066  1.00  0.050          H  
ATOM   3589  HB  VAL A 230       1.576 -44.161   6.393  1.00  0.060          H  
ATOM   3590 1HG1 VAL A 230       2.376 -46.403   6.611  1.00  0.060          H  
ATOM   3591 2HG1 VAL A 230       2.780 -45.755   5.016  1.00  0.060          H  
ATOM   3592 3HG1 VAL A 230       3.968 -45.818   6.296  1.00  0.060          H  
ATOM   3593 1HG2 VAL A 230       2.278 -45.053   8.483  1.00  0.060          H  
ATOM   3594 2HG2 VAL A 230       3.922 -44.449   8.239  1.00  0.060          H  
ATOM   3595 3HG2 VAL A 230       2.568 -43.323   8.438  1.00  0.060          H  
ATOM   3596  N   CYS A 231       2.035 -42.964   3.906  1.00  0.040          N  
ATOM   3597  CA  CYS A 231       1.617 -43.070   2.521  1.00  0.040          C  
ATOM   3598  C   CYS A 231       2.547 -42.267   1.615  1.00  0.040          C  
ATOM   3599  O   CYS A 231       2.942 -42.767   0.568  1.00  0.070          O  
ATOM   3600  CB  CYS A 231       0.197 -42.534   2.373  1.00  0.060          C  
ATOM   3601  SG  CYS A 231      -1.036 -43.522   3.235  1.00  0.060          S  
ATOM   3602  H   CYS A 231       1.380 -42.587   4.595  1.00  0.050          H  
ATOM   3603  HA  CYS A 231       1.644 -44.118   2.225  1.00  0.050          H  
ATOM   3604 1HB  CYS A 231       0.136 -41.525   2.734  1.00  0.070          H  
ATOM   3605 2HB  CYS A 231      -0.067 -42.515   1.316  1.00  0.070          H  
ATOM   3606  HG  CYS A 231      -0.649 -43.179   4.490  1.00  0.070          H  
ATOM   3607  N   LEU A 232       2.947 -41.057   2.035  1.00  0.030          N  
ATOM   3608  CA  LEU A 232       3.864 -40.245   1.236  1.00  0.070          C  
ATOM   3609  C   LEU A 232       5.190 -40.973   1.079  1.00  0.070          C  
ATOM   3610  O   LEU A 232       5.709 -41.059  -0.036  1.00  0.080          O  
ATOM   3611  CB  LEU A 232       4.041 -38.839   1.858  1.00  0.080          C  
ATOM   3612  CG  LEU A 232       5.101 -37.828   1.187  1.00  0.080          C  
ATOM   3613  CD1 LEU A 232       4.817 -37.517  -0.314  1.00  0.080          C  
ATOM   3614  CD2 LEU A 232       5.061 -36.502   1.997  1.00  0.080          C  
ATOM   3615  H   LEU A 232       2.549 -40.678   2.899  1.00  0.040          H  
ATOM   3616  HA  LEU A 232       3.430 -40.122   0.246  1.00  0.080          H  
ATOM   3617 1HB  LEU A 232       3.076 -38.353   1.901  1.00  0.100          H  
ATOM   3618 2HB  LEU A 232       4.357 -38.988   2.888  1.00  0.100          H  
ATOM   3619  HG  LEU A 232       6.082 -38.278   1.241  1.00  0.100          H  
ATOM   3620 1HD1 LEU A 232       5.589 -36.842  -0.685  1.00  0.100          H  
ATOM   3621 2HD1 LEU A 232       4.844 -38.440  -0.892  1.00  0.100          H  
ATOM   3622 3HD1 LEU A 232       3.871 -37.041  -0.438  1.00  0.100          H  
ATOM   3623 1HD2 LEU A 232       5.797 -35.813   1.591  1.00  0.100          H  
ATOM   3624 2HD2 LEU A 232       4.067 -36.057   1.926  1.00  0.100          H  
ATOM   3625 3HD2 LEU A 232       5.290 -36.693   3.044  1.00  0.100          H  
ATOM   3626  N   PHE A 233       5.749 -41.505   2.177  1.00  0.060          N  
ATOM   3627  CA  PHE A 233       7.013 -42.226   2.077  1.00  0.060          C  
ATOM   3628  C   PHE A 233       6.844 -43.374   1.079  1.00  0.060          C  
ATOM   3629  O   PHE A 233       7.650 -43.531   0.160  1.00  0.080          O  
ATOM   3630  CB  PHE A 233       7.446 -42.800   3.420  1.00  0.080          C  
ATOM   3631  CG  PHE A 233       8.795 -43.536   3.390  1.00  0.080          C  
ATOM   3632  CD1 PHE A 233       9.951 -42.868   3.721  1.00  0.080          C  
ATOM   3633  CD2 PHE A 233       8.914 -44.869   3.011  1.00  0.080          C  
ATOM   3634  CE1 PHE A 233      11.177 -43.500   3.697  1.00  0.080          C  
ATOM   3635  CE2 PHE A 233      10.134 -45.491   2.991  1.00  0.080          C  
ATOM   3636  CZ  PHE A 233      11.265 -44.799   3.338  1.00  0.080          C  
ATOM   3637  H   PHE A 233       5.289 -41.391   3.088  1.00  0.070          H  
ATOM   3638  HA  PHE A 233       7.782 -41.549   1.710  1.00  0.070          H  
ATOM   3639 1HB  PHE A 233       7.503 -42.003   4.146  1.00  0.100          H  
ATOM   3640 2HB  PHE A 233       6.686 -43.475   3.767  1.00  0.100          H  
ATOM   3641  HD1 PHE A 233       9.884 -41.837   4.015  1.00  0.100          H  
ATOM   3642  HD2 PHE A 233       8.029 -45.437   2.722  1.00  0.100          H  
ATOM   3643  HE1 PHE A 233      12.074 -42.962   3.970  1.00  0.100          H  
ATOM   3644  HE2 PHE A 233      10.197 -46.538   2.698  1.00  0.100          H  
ATOM   3645  HZ  PHE A 233      12.232 -45.289   3.316  1.00  0.100          H  
ATOM   3646  N   GLU A 234       5.793 -44.196   1.262  1.00  0.060          N  
ATOM   3647  CA  GLU A 234       5.575 -45.325   0.368  1.00  0.070          C  
ATOM   3648  C   GLU A 234       5.411 -44.873  -1.077  1.00  0.070          C  
ATOM   3649  O   GLU A 234       5.957 -45.488  -1.987  1.00  0.080          O  
ATOM   3650  CB  GLU A 234       4.358 -46.157   0.783  1.00  0.090          C  
ATOM   3651  CG  GLU A 234       4.133 -47.412  -0.096  1.00  0.090          C  
ATOM   3652  CD  GLU A 234       3.033 -48.303   0.406  1.00  0.090          C  
ATOM   3653  OE1 GLU A 234       2.442 -47.968   1.404  1.00  0.090          O  
ATOM   3654  OE2 GLU A 234       2.777 -49.328  -0.203  1.00  0.090          O  
ATOM   3655  H   GLU A 234       5.144 -44.030   2.037  1.00  0.070          H  
ATOM   3656  HA  GLU A 234       6.452 -45.968   0.419  1.00  0.080          H  
ATOM   3657 1HB  GLU A 234       4.464 -46.469   1.816  1.00  0.110          H  
ATOM   3658 2HB  GLU A 234       3.461 -45.537   0.722  1.00  0.110          H  
ATOM   3659 1HG  GLU A 234       3.892 -47.095  -1.108  1.00  0.110          H  
ATOM   3660 2HG  GLU A 234       5.059 -47.977  -0.138  1.00  0.110          H  
ATOM   3661  N   PHE A 235       4.698 -43.780  -1.331  1.00  0.050          N  
ATOM   3662  CA  PHE A 235       4.559 -43.358  -2.709  1.00  0.050          C  
ATOM   3663  C   PHE A 235       5.930 -43.100  -3.305  1.00  0.070          C  
ATOM   3664  O   PHE A 235       6.244 -43.568  -4.399  1.00  0.090          O  
ATOM   3665  CB  PHE A 235       3.749 -42.062  -2.827  1.00  0.070          C  
ATOM   3666  CG  PHE A 235       2.268 -42.135  -2.531  1.00  0.070          C  
ATOM   3667  CD1 PHE A 235       1.602 -43.322  -2.300  1.00  0.070          C  
ATOM   3668  CD2 PHE A 235       1.528 -40.977  -2.517  1.00  0.070          C  
ATOM   3669  CE1 PHE A 235       0.255 -43.329  -2.054  1.00  0.070          C  
ATOM   3670  CE2 PHE A 235       0.180 -41.002  -2.272  1.00  0.070          C  
ATOM   3671  CZ  PHE A 235      -0.452 -42.169  -2.039  1.00  0.070          C  
ATOM   3672  H   PHE A 235       4.210 -43.289  -0.583  1.00  0.060          H  
ATOM   3673  HA  PHE A 235       4.101 -44.150  -3.276  1.00  0.060          H  
ATOM   3674 1HB  PHE A 235       4.177 -41.333  -2.137  1.00  0.080          H  
ATOM   3675 2HB  PHE A 235       3.876 -41.668  -3.814  1.00  0.080          H  
ATOM   3676  HD1 PHE A 235       2.143 -44.256  -2.299  1.00  0.080          H  
ATOM   3677  HD2 PHE A 235       2.023 -40.027  -2.701  1.00  0.080          H  
ATOM   3678  HE1 PHE A 235      -0.250 -44.262  -1.874  1.00  0.080          H  
ATOM   3679  HE2 PHE A 235      -0.387 -40.077  -2.258  1.00  0.080          H  
ATOM   3680  HZ  PHE A 235      -1.518 -42.177  -1.845  1.00  0.080          H  
ATOM   3681  N   LEU A 236       6.774 -42.413  -2.547  1.00  0.080          N  
ATOM   3682  CA  LEU A 236       8.113 -42.053  -2.976  1.00  0.110          C  
ATOM   3683  C   LEU A 236       9.085 -43.243  -3.178  1.00  0.110          C  
ATOM   3684  O   LEU A 236       9.949 -43.178  -4.059  1.00  0.140          O  
ATOM   3685  CB  LEU A 236       8.669 -41.078  -1.930  1.00  0.140          C  
ATOM   3686  CG  LEU A 236       7.955 -39.676  -1.833  1.00  0.140          C  
ATOM   3687  CD1 LEU A 236       8.446 -38.949  -0.579  1.00  0.140          C  
ATOM   3688  CD2 LEU A 236       8.247 -38.848  -3.064  1.00  0.140          C  
ATOM   3689  H   LEU A 236       6.438 -42.062  -1.641  1.00  0.100          H  
ATOM   3690  HA  LEU A 236       8.024 -41.553  -3.937  1.00  0.130          H  
ATOM   3691 1HB  LEU A 236       8.617 -41.548  -0.954  1.00  0.170          H  
ATOM   3692 2HB  LEU A 236       9.697 -40.907  -2.166  1.00  0.170          H  
ATOM   3693  HG  LEU A 236       6.885 -39.817  -1.752  1.00  0.170          H  
ATOM   3694 1HD1 LEU A 236       7.946 -37.987  -0.497  1.00  0.170          H  
ATOM   3695 2HD1 LEU A 236       8.213 -39.550   0.300  1.00  0.170          H  
ATOM   3696 3HD1 LEU A 236       9.507 -38.799  -0.642  1.00  0.170          H  
ATOM   3697 1HD2 LEU A 236       7.749 -37.884  -2.971  1.00  0.170          H  
ATOM   3698 2HD2 LEU A 236       9.317 -38.700  -3.142  1.00  0.170          H  
ATOM   3699 3HD2 LEU A 236       7.885 -39.344  -3.961  1.00  0.170          H  
ATOM   3700  N   THR A 237       8.968 -44.311  -2.364  1.00  0.100          N  
ATOM   3701  CA  THR A 237       9.915 -45.439  -2.459  1.00  0.140          C  
ATOM   3702  C   THR A 237       9.356 -46.795  -2.925  1.00  0.140          C  
ATOM   3703  O   THR A 237      10.122 -47.665  -3.346  1.00  0.190          O  
ATOM   3704  CB  THR A 237      10.502 -45.736  -1.080  1.00  0.180          C  
ATOM   3705  OG1 THR A 237       9.434 -46.195  -0.235  1.00  0.180          O  
ATOM   3706  CG2 THR A 237      11.096 -44.471  -0.489  1.00  0.180          C  
ATOM   3707  H   THR A 237       8.263 -44.293  -1.618  1.00  0.120          H  
ATOM   3708  HA  THR A 237      10.709 -45.152  -3.145  1.00  0.170          H  
ATOM   3709  HB  THR A 237      11.266 -46.506  -1.163  1.00  0.220          H  
ATOM   3710  HG1 THR A 237       9.795 -46.473   0.620  1.00  0.220          H  
ATOM   3711 1HG2 THR A 237      11.507 -44.682   0.487  1.00  0.220          H  
ATOM   3712 2HG2 THR A 237      11.881 -44.119  -1.144  1.00  0.220          H  
ATOM   3713 3HG2 THR A 237      10.326 -43.705  -0.395  1.00  0.220          H  
ATOM   3714  N   GLY A 238       8.045 -46.999  -2.832  1.00  0.100          N  
ATOM   3715  CA  GLY A 238       7.391 -48.266  -3.156  1.00  0.100          C  
ATOM   3716  C   GLY A 238       7.244 -49.206  -1.946  1.00  0.110          C  
ATOM   3717  O   GLY A 238       6.608 -50.264  -2.043  1.00  0.120          O  
ATOM   3718  H   GLY A 238       7.458 -46.256  -2.490  1.00  0.120          H  
ATOM   3719 1HA  GLY A 238       6.405 -48.053  -3.574  1.00  0.120          H  
ATOM   3720 2HA  GLY A 238       7.956 -48.768  -3.939  1.00  0.120          H  
ATOM   3721  N   ILE A 239       7.850 -48.836  -0.814  1.00  0.170          N  
ATOM   3722  CA  ILE A 239       7.795 -49.655   0.395  1.00  0.210          C  
ATOM   3723  C   ILE A 239       7.413 -48.770   1.593  1.00  0.200          C  
ATOM   3724  O   ILE A 239       7.895 -47.645   1.669  1.00  0.200          O  
ATOM   3725  CB  ILE A 239       9.173 -50.340   0.627  1.00  0.280          C  
ATOM   3726  CG1 ILE A 239       9.103 -51.336   1.820  1.00  0.280          C  
ATOM   3727  CG2 ILE A 239      10.265 -49.273   0.863  1.00  0.280          C  
ATOM   3728  CD1 ILE A 239      10.279 -52.299   1.934  1.00  0.280          C  
ATOM   3729  H   ILE A 239       8.348 -47.944  -0.807  1.00  0.200          H  
ATOM   3730  HA  ILE A 239       7.062 -50.434   0.240  1.00  0.250          H  
ATOM   3731  HB  ILE A 239       9.429 -50.914  -0.263  1.00  0.330          H  
ATOM   3732 1HG1 ILE A 239       9.031 -50.771   2.748  1.00  0.330          H  
ATOM   3733 2HG1 ILE A 239       8.219 -51.945   1.706  1.00  0.330          H  
ATOM   3734 1HG2 ILE A 239      11.229 -49.747   0.985  1.00  0.330          H  
ATOM   3735 2HG2 ILE A 239      10.306 -48.618   0.003  1.00  0.330          H  
ATOM   3736 3HG2 ILE A 239      10.048 -48.698   1.753  1.00  0.330          H  
ATOM   3737 1HD1 ILE A 239      10.127 -52.962   2.786  1.00  0.330          H  
ATOM   3738 2HD1 ILE A 239      10.349 -52.896   1.024  1.00  0.330          H  
ATOM   3739 3HD1 ILE A 239      11.203 -51.752   2.078  1.00  0.330          H  
ATOM   3740  N   PRO A 240       6.537 -49.197   2.518  1.00  0.180          N  
ATOM   3741  CA  PRO A 240       6.234 -48.463   3.727  1.00  0.150          C  
ATOM   3742  C   PRO A 240       7.511 -48.256   4.558  1.00  0.140          C  
ATOM   3743  O   PRO A 240       8.338 -49.170   4.630  1.00  0.130          O  
ATOM   3744  CB  PRO A 240       5.229 -49.381   4.446  1.00  0.220          C  
ATOM   3745  CG  PRO A 240       4.598 -50.191   3.351  1.00  0.220          C  
ATOM   3746  CD  PRO A 240       5.696 -50.393   2.313  1.00  0.220          C  
ATOM   3747  HA  PRO A 240       5.765 -47.525   3.412  1.00  0.180          H  
ATOM   3748 1HB  PRO A 240       5.732 -49.995   5.207  1.00  0.270          H  
ATOM   3749 2HB  PRO A 240       4.474 -48.775   4.976  1.00  0.270          H  
ATOM   3750 1HG  PRO A 240       4.211 -51.143   3.765  1.00  0.270          H  
ATOM   3751 2HG  PRO A 240       3.723 -49.654   2.944  1.00  0.270          H  
ATOM   3752 1HD  PRO A 240       6.237 -51.312   2.511  1.00  0.270          H  
ATOM   3753 2HD  PRO A 240       5.213 -50.381   1.322  1.00  0.270          H  
ATOM   3754  N   PRO A 241       7.641 -47.114   5.253  1.00  0.140          N  
ATOM   3755  CA  PRO A 241       8.754 -46.716   6.095  1.00  0.170          C  
ATOM   3756  C   PRO A 241       8.993 -47.657   7.246  1.00  0.210          C  
ATOM   3757  O   PRO A 241      10.100 -47.727   7.756  1.00  0.250          O  
ATOM   3758  CB  PRO A 241       8.336 -45.330   6.590  1.00  0.260          C  
ATOM   3759  CG  PRO A 241       6.852 -45.301   6.449  1.00  0.260          C  
ATOM   3760  CD  PRO A 241       6.539 -46.181   5.267  1.00  0.260          C  
ATOM   3761  HA  PRO A 241       9.655 -46.652   5.476  1.00  0.200          H  
ATOM   3762 1HB  PRO A 241       8.662 -45.205   7.636  1.00  0.310          H  
ATOM   3763 2HB  PRO A 241       8.834 -44.558   6.014  1.00  0.310          H  
ATOM   3764 1HG  PRO A 241       6.352 -45.620   7.358  1.00  0.310          H  
ATOM   3765 2HG  PRO A 241       6.550 -44.270   6.274  1.00  0.310          H  
ATOM   3766 1HD  PRO A 241       5.644 -46.726   5.470  1.00  0.310          H  
ATOM   3767 2HD  PRO A 241       6.465 -45.610   4.346  1.00  0.310          H  
ATOM   3768  N   PHE A 242       7.987 -48.426   7.652  1.00  0.210          N  
ATOM   3769  CA  PHE A 242       8.249 -49.305   8.760  1.00  0.270          C  
ATOM   3770  C   PHE A 242       7.883 -50.718   8.362  1.00  0.320          C  
ATOM   3771  O   PHE A 242       7.385 -51.483   9.171  1.00  0.500          O  
ATOM   3772  CB  PHE A 242       7.386 -48.865   9.943  1.00  0.350          C  
ATOM   3773  CG  PHE A 242       7.548 -47.389  10.249  1.00  0.350          C  
ATOM   3774  CD1 PHE A 242       6.502 -46.512   9.976  1.00  0.350          C  
ATOM   3775  CD2 PHE A 242       8.719 -46.862  10.743  1.00  0.350          C  
ATOM   3776  CE1 PHE A 242       6.629 -45.167  10.208  1.00  0.350          C  
ATOM   3777  CE2 PHE A 242       8.839 -45.525  10.972  1.00  0.350          C  
ATOM   3778  CZ  PHE A 242       7.798 -44.673  10.714  1.00  0.350          C  
ATOM   3779  H   PHE A 242       7.061 -48.385   7.252  1.00  0.250          H  
ATOM   3780  HA  PHE A 242       9.305 -49.278   9.025  1.00  0.320          H  
ATOM   3781 1HB  PHE A 242       6.334 -49.064   9.730  1.00  0.420          H  
ATOM   3782 2HB  PHE A 242       7.653 -49.432  10.829  1.00  0.420          H  
ATOM   3783  HD1 PHE A 242       5.568 -46.907   9.566  1.00  0.420          H  
ATOM   3784  HD2 PHE A 242       9.563 -47.509  10.939  1.00  0.420          H  
ATOM   3785  HE1 PHE A 242       5.801 -44.497   9.984  1.00  0.420          H  
ATOM   3786  HE2 PHE A 242       9.767 -45.141  11.354  1.00  0.420          H  
ATOM   3787  HZ  PHE A 242       7.911 -43.605  10.901  1.00  0.420          H  
ATOM   3788  N   ASN A 243       8.207 -51.088   7.129  1.00  0.260          N  
ATOM   3789  CA  ASN A 243       7.978 -52.443   6.639  1.00  0.280          C  
ATOM   3790  C   ASN A 243       9.002 -53.414   7.225  1.00  0.360          C  
ATOM   3791  O   ASN A 243      10.198 -53.109   7.236  1.00  0.400          O  
ATOM   3792  CB  ASN A 243       8.017 -52.455   5.123  1.00  0.380          C  
ATOM   3793  CG  ASN A 243       7.651 -53.778   4.517  1.00  0.380          C  
ATOM   3794  OD1 ASN A 243       8.475 -54.696   4.490  1.00  0.380          O  
ATOM   3795  ND2 ASN A 243       6.442 -53.903   4.029  1.00  0.380          N  
ATOM   3796  H   ASN A 243       8.581 -50.389   6.477  1.00  0.310          H  
ATOM   3797  HA  ASN A 243       6.987 -52.770   6.968  1.00  0.340          H  
ATOM   3798 1HB  ASN A 243       7.343 -51.698   4.740  1.00  0.460          H  
ATOM   3799 2HB  ASN A 243       9.016 -52.183   4.802  1.00  0.460          H  
ATOM   3800 1HD2 ASN A 243       6.154 -54.771   3.618  1.00  0.460          H  
ATOM   3801 2HD2 ASN A 243       5.799 -53.136   4.074  1.00  0.460          H  
ATOM   3802  N   ASP A 244       8.545 -54.561   7.739  1.00  0.420          N  
ATOM   3803  CA  ASP A 244       9.499 -55.521   8.274  1.00  0.520          C  
ATOM   3804  C   ASP A 244       8.898 -56.936   8.310  1.00  0.600          C  
ATOM   3805  O   ASP A 244       7.734 -57.124   7.958  1.00  0.570          O  
ATOM   3806  CB  ASP A 244       9.964 -55.040   9.650  1.00  0.690          C  
ATOM   3807  CG  ASP A 244      11.385 -55.457   9.981  1.00  0.690          C  
ATOM   3808  OD1 ASP A 244      11.787 -56.531   9.575  1.00  0.690          O  
ATOM   3809  OD2 ASP A 244      12.071 -54.691  10.626  1.00  0.690          O  
ATOM   3810  H   ASP A 244       7.556 -54.777   7.693  1.00  0.500          H  
ATOM   3811  HA  ASP A 244      10.367 -55.543   7.613  1.00  0.620          H  
ATOM   3812 1HB  ASP A 244       9.896 -53.959   9.696  1.00  0.830          H  
ATOM   3813 2HB  ASP A 244       9.294 -55.436  10.418  1.00  0.830          H  
ATOM   3814  N   GLU A 245       9.689 -57.914   8.758  1.00  0.700          N  
ATOM   3815  CA  GLU A 245       9.304 -59.332   8.805  1.00  0.790          C  
ATOM   3816  C   GLU A 245       8.115 -59.680   9.698  1.00  0.840          C  
ATOM   3817  O   GLU A 245       7.286 -60.514   9.321  1.00  0.870          O  
ATOM   3818  CB  GLU A 245      10.503 -60.183   9.232  1.00  1.070          C  
ATOM   3819  CG  GLU A 245      10.261 -61.701   9.190  1.00  1.070          C  
ATOM   3820  CD  GLU A 245      11.472 -62.496   9.570  1.00  1.070          C  
ATOM   3821  OE1 GLU A 245      12.479 -61.901   9.866  1.00  1.070          O  
ATOM   3822  OE2 GLU A 245      11.394 -63.701   9.565  1.00  1.070          O  
ATOM   3823  H   GLU A 245      10.631 -57.643   9.043  1.00  0.840          H  
ATOM   3824  HA  GLU A 245       9.039 -59.626   7.790  1.00  0.950          H  
ATOM   3825 1HB  GLU A 245      11.353 -59.959   8.588  1.00  1.280          H  
ATOM   3826 2HB  GLU A 245      10.788 -59.917  10.250  1.00  1.280          H  
ATOM   3827 1HG  GLU A 245       9.449 -61.971   9.853  1.00  1.280          H  
ATOM   3828 2HG  GLU A 245       9.961 -61.973   8.179  1.00  1.280          H  
ATOM   3829  N   THR A 246       8.047 -59.088  10.889  1.00  0.850          N  
ATOM   3830  CA  THR A 246       6.970 -59.412  11.809  1.00  0.920          C  
ATOM   3831  C   THR A 246       6.321 -58.132  12.327  1.00  0.830          C  
ATOM   3832  O   THR A 246       7.006 -57.105  12.397  1.00  0.750          O  
ATOM   3833  CB  THR A 246       7.510 -60.187  13.036  1.00  1.260          C  
ATOM   3834  OG1 THR A 246       8.389 -59.326  13.806  1.00  1.260          O  
ATOM   3835  CG2 THR A 246       8.293 -61.398  12.588  1.00  1.260          C  
ATOM   3836  H   THR A 246       8.751 -58.415  11.154  1.00  1.020          H  
ATOM   3837  HA  THR A 246       6.258 -60.030  11.280  1.00  1.100          H  
ATOM   3838  HB  THR A 246       6.690 -60.512  13.652  1.00  1.510          H  
ATOM   3839  HG1 THR A 246       8.585 -59.769  14.645  1.00  1.510          H  
ATOM   3840 1HG2 THR A 246       8.662 -61.933  13.460  1.00  1.510          H  
ATOM   3841 2HG2 THR A 246       7.647 -62.053  12.005  1.00  1.510          H  
ATOM   3842 3HG2 THR A 246       9.134 -61.089  11.985  1.00  1.510          H  
ATOM   3843  N   PRO A 247       5.024 -58.164  12.739  1.00  0.860          N  
ATOM   3844  CA  PRO A 247       4.300 -57.090  13.400  1.00  0.800          C  
ATOM   3845  C   PRO A 247       5.015 -56.566  14.631  1.00  0.730          C  
ATOM   3846  O   PRO A 247       4.935 -55.382  14.932  1.00  0.610          O  
ATOM   3847  CB  PRO A 247       2.983 -57.765  13.794  1.00  1.200          C  
ATOM   3848  CG  PRO A 247       2.784 -58.834  12.759  1.00  1.200          C  
ATOM   3849  CD  PRO A 247       4.175 -59.356  12.464  1.00  1.200          C  
ATOM   3850  HA  PRO A 247       4.121 -56.282  12.679  1.00  0.960          H  
ATOM   3851 1HB  PRO A 247       3.058 -58.170  14.817  1.00  1.440          H  
ATOM   3852 2HB  PRO A 247       2.169 -57.023  13.802  1.00  1.440          H  
ATOM   3853 1HG  PRO A 247       2.114 -59.617  13.153  1.00  1.440          H  
ATOM   3854 2HG  PRO A 247       2.289 -58.414  11.870  1.00  1.440          H  
ATOM   3855 1HD  PRO A 247       4.422 -60.194  13.132  1.00  1.440          H  
ATOM   3856 2HD  PRO A 247       4.190 -59.636  11.402  1.00  1.440          H  
ATOM   3857  N   GLN A 248       5.761 -57.414  15.325  1.00  0.820          N  
ATOM   3858  CA  GLN A 248       6.440 -56.934  16.507  1.00  0.770          C  
ATOM   3859  C   GLN A 248       7.563 -55.991  16.119  1.00  0.740          C  
ATOM   3860  O   GLN A 248       7.767 -54.964  16.778  1.00  0.730          O  
ATOM   3861  CB  GLN A 248       6.956 -58.113  17.331  1.00  1.100          C  
ATOM   3862  CG  GLN A 248       5.836 -58.953  17.966  1.00  1.100          C  
ATOM   3863  CD  GLN A 248       5.169 -59.907  16.973  1.00  1.100          C  
ATOM   3864  OE1 GLN A 248       5.550 -59.960  15.796  1.00  1.100          O  
ATOM   3865  NE2 GLN A 248       4.179 -60.648  17.436  1.00  1.100          N  
ATOM   3866  H   GLN A 248       5.803 -58.411  15.107  1.00  0.980          H  
ATOM   3867  HA  GLN A 248       5.727 -56.376  17.113  1.00  0.920          H  
ATOM   3868 1HB  GLN A 248       7.559 -58.763  16.699  1.00  1.320          H  
ATOM   3869 2HB  GLN A 248       7.599 -57.745  18.129  1.00  1.320          H  
ATOM   3870 1HG  GLN A 248       6.255 -59.545  18.780  1.00  1.320          H  
ATOM   3871 2HG  GLN A 248       5.071 -58.278  18.351  1.00  1.320          H  
ATOM   3872 1HE2 GLN A 248       3.703 -61.288  16.829  1.00  1.320          H  
ATOM   3873 2HE2 GLN A 248       3.900 -60.572  18.394  1.00  1.320          H  
ATOM   3874  N   GLN A 249       8.306 -56.328  15.069  1.00  0.730          N  
ATOM   3875  CA  GLN A 249       9.362 -55.428  14.665  1.00  0.680          C  
ATOM   3876  C   GLN A 249       8.758 -54.157  14.069  1.00  0.570          C  
ATOM   3877  O   GLN A 249       9.304 -53.072  14.272  1.00  0.500          O  
ATOM   3878  CB  GLN A 249      10.350 -56.102  13.732  1.00  0.970          C  
ATOM   3879  CG  GLN A 249      11.586 -55.262  13.434  1.00  0.970          C  
ATOM   3880  CD  GLN A 249      12.423 -54.925  14.651  1.00  0.970          C  
ATOM   3881  OE1 GLN A 249      12.712 -55.794  15.484  1.00  0.970          O  
ATOM   3882  NE2 GLN A 249      12.835 -53.659  14.757  1.00  0.970          N  
ATOM   3883  H   GLN A 249       8.127 -57.193  14.550  1.00  0.880          H  
ATOM   3884  HA  GLN A 249       9.915 -55.139  15.557  1.00  0.820          H  
ATOM   3885 1HB  GLN A 249      10.671 -57.050  14.160  1.00  1.170          H  
ATOM   3886 2HB  GLN A 249       9.857 -56.323  12.785  1.00  1.170          H  
ATOM   3887 1HG  GLN A 249      12.220 -55.826  12.756  1.00  1.170          H  
ATOM   3888 2HG  GLN A 249      11.283 -54.334  12.972  1.00  1.170          H  
ATOM   3889 1HE2 GLN A 249      13.398 -53.378  15.530  1.00  1.170          H  
ATOM   3890 2HE2 GLN A 249      12.578 -52.967  14.043  1.00  1.170          H  
ATOM   3891  N   VAL A 250       7.622 -54.281  13.362  1.00  0.540          N  
ATOM   3892  CA  VAL A 250       6.991 -53.106  12.756  1.00  0.450          C  
ATOM   3893  C   VAL A 250       6.578 -52.149  13.875  1.00  0.380          C  
ATOM   3894  O   VAL A 250       6.782 -50.941  13.765  1.00  0.300          O  
ATOM   3895  CB  VAL A 250       5.767 -53.471  11.897  1.00  0.670          C  
ATOM   3896  CG1 VAL A 250       5.049 -52.189  11.426  1.00  0.670          C  
ATOM   3897  CG2 VAL A 250       6.202 -54.286  10.710  1.00  0.670          C  
ATOM   3898  H   VAL A 250       7.232 -55.220  13.226  1.00  0.650          H  
ATOM   3899  HA  VAL A 250       7.719 -52.610  12.114  1.00  0.540          H  
ATOM   3900  HB  VAL A 250       5.073 -54.036  12.498  1.00  0.800          H  
ATOM   3901 1HG1 VAL A 250       4.173 -52.454  10.828  1.00  0.800          H  
ATOM   3902 2HG1 VAL A 250       4.753 -51.608  12.249  1.00  0.800          H  
ATOM   3903 3HG1 VAL A 250       5.714 -51.599  10.826  1.00  0.800          H  
ATOM   3904 1HG2 VAL A 250       5.328 -54.544  10.105  1.00  0.800          H  
ATOM   3905 2HG2 VAL A 250       6.895 -53.705  10.109  1.00  0.800          H  
ATOM   3906 3HG2 VAL A 250       6.689 -55.184  11.032  1.00  0.800          H  
ATOM   3907  N   PHE A 251       5.993 -52.698  14.945  1.00  0.440          N  
ATOM   3908  CA  PHE A 251       5.559 -51.943  16.109  1.00  0.410          C  
ATOM   3909  C   PHE A 251       6.727 -51.109  16.631  1.00  0.350          C  
ATOM   3910  O   PHE A 251       6.609 -49.892  16.826  1.00  0.250          O  
ATOM   3911  CB  PHE A 251       5.115 -52.943  17.184  1.00  0.590          C  
ATOM   3912  CG  PHE A 251       4.626 -52.435  18.478  1.00  0.590          C  
ATOM   3913  CD1 PHE A 251       3.316 -52.157  18.640  1.00  0.590          C  
ATOM   3914  CD2 PHE A 251       5.469 -52.267  19.541  1.00  0.590          C  
ATOM   3915  CE1 PHE A 251       2.818 -51.722  19.829  1.00  0.590          C  
ATOM   3916  CE2 PHE A 251       4.991 -51.825  20.750  1.00  0.590          C  
ATOM   3917  CZ  PHE A 251       3.651 -51.548  20.892  1.00  0.590          C  
ATOM   3918  H   PHE A 251       5.811 -53.704  14.945  1.00  0.530          H  
ATOM   3919  HA  PHE A 251       4.735 -51.295  15.825  1.00  0.490          H  
ATOM   3920 1HB  PHE A 251       4.345 -53.574  16.768  1.00  0.700          H  
ATOM   3921 2HB  PHE A 251       5.935 -53.592  17.400  1.00  0.700          H  
ATOM   3922  HD1 PHE A 251       2.674 -52.294  17.808  1.00  0.700          H  
ATOM   3923  HD2 PHE A 251       6.517 -52.492  19.414  1.00  0.700          H  
ATOM   3924  HE1 PHE A 251       1.753 -51.512  19.934  1.00  0.700          H  
ATOM   3925  HE2 PHE A 251       5.668 -51.692  21.593  1.00  0.700          H  
ATOM   3926  HZ  PHE A 251       3.250 -51.195  21.844  1.00  0.700          H  
ATOM   3927  N   GLN A 252       7.881 -51.761  16.837  1.00  0.430          N  
ATOM   3928  CA  GLN A 252       9.050 -51.048  17.328  1.00  0.440          C  
ATOM   3929  C   GLN A 252       9.595 -50.024  16.329  1.00  0.420          C  
ATOM   3930  O   GLN A 252      10.001 -48.931  16.734  1.00  0.430          O  
ATOM   3931  CB  GLN A 252      10.158 -52.040  17.679  1.00  0.610          C  
ATOM   3932  CG  GLN A 252       9.855 -52.922  18.875  1.00  0.610          C  
ATOM   3933  CD  GLN A 252       9.718 -52.129  20.156  1.00  0.610          C  
ATOM   3934  OE1 GLN A 252      10.528 -51.243  20.431  1.00  0.610          O  
ATOM   3935  NE2 GLN A 252       8.709 -52.444  20.944  1.00  0.610          N  
ATOM   3936  H   GLN A 252       7.924 -52.775  16.675  1.00  0.520          H  
ATOM   3937  HA  GLN A 252       8.762 -50.509  18.229  1.00  0.530          H  
ATOM   3938 1HB  GLN A 252      10.331 -52.696  16.819  1.00  0.730          H  
ATOM   3939 2HB  GLN A 252      11.083 -51.501  17.869  1.00  0.730          H  
ATOM   3940 1HG  GLN A 252       8.916 -53.445  18.693  1.00  0.730          H  
ATOM   3941 2HG  GLN A 252      10.664 -53.642  18.997  1.00  0.730          H  
ATOM   3942 1HE2 GLN A 252       8.575 -51.957  21.810  1.00  0.730          H  
ATOM   3943 2HE2 GLN A 252       8.082 -53.175  20.671  1.00  0.730          H  
ATOM   3944  N   ASN A 253       9.571 -50.343  15.026  1.00  0.400          N  
ATOM   3945  CA  ASN A 253      10.094 -49.424  14.020  1.00  0.370          C  
ATOM   3946  C   ASN A 253       9.277 -48.136  14.048  1.00  0.320          C  
ATOM   3947  O   ASN A 253       9.821 -47.025  13.969  1.00  0.300          O  
ATOM   3948  CB  ASN A 253      10.038 -50.072  12.648  1.00  0.530          C  
ATOM   3949  CG  ASN A 253      11.022 -51.199  12.485  1.00  0.530          C  
ATOM   3950  OD1 ASN A 253      12.005 -51.311  13.233  1.00  0.530          O  
ATOM   3951  ND2 ASN A 253      10.769 -52.038  11.514  1.00  0.530          N  
ATOM   3952  H   ASN A 253       9.261 -51.279  14.748  1.00  0.480          H  
ATOM   3953  HA  ASN A 253      11.126 -49.178  14.267  1.00  0.440          H  
ATOM   3954 1HB  ASN A 253       9.036 -50.458  12.473  1.00  0.640          H  
ATOM   3955 2HB  ASN A 253      10.245 -49.336  11.889  1.00  0.640          H  
ATOM   3956 1HD2 ASN A 253      11.384 -52.847  11.327  1.00  0.640          H  
ATOM   3957 2HD2 ASN A 253       9.961 -51.910  10.941  1.00  0.640          H  
ATOM   3958  N   ILE A 254       7.964 -48.282  14.238  1.00  0.290          N  
ATOM   3959  CA  ILE A 254       7.068 -47.142  14.334  1.00  0.230          C  
ATOM   3960  C   ILE A 254       7.332 -46.297  15.559  1.00  0.220          C  
ATOM   3961  O   ILE A 254       7.496 -45.080  15.454  1.00  0.200          O  
ATOM   3962  CB  ILE A 254       5.604 -47.606  14.347  1.00  0.350          C  
ATOM   3963  CG1 ILE A 254       5.273 -48.163  12.984  1.00  0.350          C  
ATOM   3964  CG2 ILE A 254       4.643 -46.482  14.825  1.00  0.350          C  
ATOM   3965  CD1 ILE A 254       3.992 -48.909  12.914  1.00  0.350          C  
ATOM   3966  H   ILE A 254       7.580 -49.235  14.253  1.00  0.350          H  
ATOM   3967  HA  ILE A 254       7.219 -46.521  13.453  1.00  0.280          H  
ATOM   3968  HB  ILE A 254       5.526 -48.442  15.023  1.00  0.420          H  
ATOM   3969 1HG1 ILE A 254       5.241 -47.358  12.290  1.00  0.420          H  
ATOM   3970 2HG1 ILE A 254       6.063 -48.834  12.685  1.00  0.420          H  
ATOM   3971 1HG2 ILE A 254       3.619 -46.837  14.841  1.00  0.420          H  
ATOM   3972 2HG2 ILE A 254       4.897 -46.162  15.824  1.00  0.420          H  
ATOM   3973 3HG2 ILE A 254       4.714 -45.661  14.178  1.00  0.420          H  
ATOM   3974 1HD1 ILE A 254       3.852 -49.280  11.897  1.00  0.420          H  
ATOM   3975 2HD1 ILE A 254       4.037 -49.743  13.604  1.00  0.420          H  
ATOM   3976 3HD1 ILE A 254       3.157 -48.277  13.170  1.00  0.420          H  
ATOM   3977  N   LEU A 255       7.418 -46.929  16.730  1.00  0.240          N  
ATOM   3978  CA  LEU A 255       7.611 -46.173  17.962  1.00  0.220          C  
ATOM   3979  C   LEU A 255       8.923 -45.415  17.965  1.00  0.270          C  
ATOM   3980  O   LEU A 255       9.015 -44.328  18.531  1.00  0.290          O  
ATOM   3981  CB  LEU A 255       7.590 -47.092  19.187  1.00  0.320          C  
ATOM   3982  CG  LEU A 255       6.259 -47.779  19.525  1.00  0.320          C  
ATOM   3983  CD1 LEU A 255       6.482 -48.704  20.672  1.00  0.320          C  
ATOM   3984  CD2 LEU A 255       5.158 -46.770  19.850  1.00  0.320          C  
ATOM   3985  H   LEU A 255       7.293 -47.947  16.760  1.00  0.290          H  
ATOM   3986  HA  LEU A 255       6.818 -45.436  18.036  1.00  0.260          H  
ATOM   3987 1HB  LEU A 255       8.328 -47.883  19.017  1.00  0.380          H  
ATOM   3988 2HB  LEU A 255       7.905 -46.517  20.054  1.00  0.380          H  
ATOM   3989  HG  LEU A 255       5.958 -48.370  18.690  1.00  0.380          H  
ATOM   3990 1HD1 LEU A 255       5.552 -49.197  20.892  1.00  0.380          H  
ATOM   3991 2HD1 LEU A 255       7.244 -49.442  20.409  1.00  0.380          H  
ATOM   3992 3HD1 LEU A 255       6.805 -48.139  21.543  1.00  0.380          H  
ATOM   3993 1HD2 LEU A 255       4.245 -47.311  20.079  1.00  0.380          H  
ATOM   3994 2HD2 LEU A 255       5.449 -46.167  20.709  1.00  0.380          H  
ATOM   3995 3HD2 LEU A 255       4.980 -46.132  19.004  1.00  0.380          H  
ATOM   3996  N   LYS A 256       9.943 -45.993  17.342  1.00  0.310          N  
ATOM   3997  CA  LYS A 256      11.261 -45.392  17.275  1.00  0.370          C  
ATOM   3998  C   LYS A 256      11.455 -44.446  16.089  1.00  0.340          C  
ATOM   3999  O   LYS A 256      12.549 -43.903  15.924  1.00  0.380          O  
ATOM   4000  CB  LYS A 256      12.316 -46.490  17.206  1.00  0.490          C  
ATOM   4001  CG  LYS A 256      12.405 -47.346  18.458  1.00  0.490          C  
ATOM   4002  CD  LYS A 256      13.457 -48.433  18.310  1.00  0.490          C  
ATOM   4003  CE  LYS A 256      13.545 -49.292  19.565  1.00  0.490          C  
ATOM   4004  NZ  LYS A 256      14.558 -50.378  19.430  1.00  0.490          N  
ATOM   4005  H   LYS A 256       9.812 -46.930  16.943  1.00  0.370          H  
ATOM   4006  HA  LYS A 256      11.413 -44.814  18.186  1.00  0.440          H  
ATOM   4007 1HB  LYS A 256      12.084 -47.152  16.364  1.00  0.590          H  
ATOM   4008 2HB  LYS A 256      13.293 -46.050  17.019  1.00  0.590          H  
ATOM   4009 1HG  LYS A 256      12.651 -46.716  19.310  1.00  0.590          H  
ATOM   4010 2HG  LYS A 256      11.436 -47.814  18.643  1.00  0.590          H  
ATOM   4011 1HD  LYS A 256      13.190 -49.070  17.463  1.00  0.590          H  
ATOM   4012 2HD  LYS A 256      14.428 -47.979  18.114  1.00  0.590          H  
ATOM   4013 1HE  LYS A 256      13.813 -48.661  20.411  1.00  0.590          H  
ATOM   4014 2HE  LYS A 256      12.572 -49.740  19.753  1.00  0.590          H  
ATOM   4015 1HZ  LYS A 256      14.579 -50.923  20.281  1.00  0.590          H  
ATOM   4016 2HZ  LYS A 256      14.307 -50.974  18.655  1.00  0.590          H  
ATOM   4017 3HZ  LYS A 256      15.469 -49.975  19.265  1.00  0.590          H  
ATOM   4018  N   ARG A 257      10.432 -44.279  15.237  1.00  0.300          N  
ATOM   4019  CA  ARG A 257      10.518 -43.454  14.034  1.00  0.280          C  
ATOM   4020  C   ARG A 257      11.697 -43.909  13.160  1.00  0.300          C  
ATOM   4021  O   ARG A 257      12.435 -43.100  12.582  1.00  0.310          O  
ATOM   4022  CB  ARG A 257      10.666 -41.981  14.420  1.00  0.400          C  
ATOM   4023  CG  ARG A 257      10.542 -40.939  13.285  1.00  0.400          C  
ATOM   4024  CD  ARG A 257      10.706 -39.562  13.800  1.00  0.400          C  
ATOM   4025  NE  ARG A 257      12.057 -39.361  14.350  1.00  0.400          N  
ATOM   4026  CZ  ARG A 257      12.502 -38.251  14.982  1.00  0.400          C  
ATOM   4027  NH1 ARG A 257      11.715 -37.205  15.138  1.00  0.400          N  
ATOM   4028  NH2 ARG A 257      13.745 -38.220  15.443  1.00  0.400          N  
ATOM   4029  H   ARG A 257       9.531 -44.721  15.437  1.00  0.360          H  
ATOM   4030  HA  ARG A 257       9.594 -43.577  13.470  1.00  0.340          H  
ATOM   4031 1HB  ARG A 257       9.931 -41.737  15.170  1.00  0.480          H  
ATOM   4032 2HB  ARG A 257      11.638 -41.833  14.877  1.00  0.480          H  
ATOM   4033 1HG  ARG A 257      11.289 -41.064  12.518  1.00  0.480          H  
ATOM   4034 2HG  ARG A 257       9.550 -41.011  12.836  1.00  0.480          H  
ATOM   4035 1HD  ARG A 257      10.552 -38.856  12.977  1.00  0.480          H  
ATOM   4036 2HD  ARG A 257       9.973 -39.381  14.585  1.00  0.480          H  
ATOM   4037  HE  ARG A 257      12.709 -40.133  14.250  1.00  0.480          H  
ATOM   4038 1HH1 ARG A 257      10.773 -37.222  14.773  1.00  0.480          H  
ATOM   4039 2HH1 ARG A 257      12.058 -36.378  15.606  1.00  0.480          H  
ATOM   4040 1HH2 ARG A 257      14.346 -39.025  15.321  1.00  0.480          H  
ATOM   4041 2HH2 ARG A 257      14.092 -37.399  15.917  1.00  0.480          H  
ATOM   4042  N   ASP A 258      11.867 -45.217  13.016  1.00  0.320          N  
ATOM   4043  CA  ASP A 258      12.975 -45.747  12.237  1.00  0.360          C  
ATOM   4044  C   ASP A 258      12.649 -45.722  10.744  1.00  0.340          C  
ATOM   4045  O   ASP A 258      12.206 -46.724  10.190  1.00  0.330          O  
ATOM   4046  CB  ASP A 258      13.299 -47.178  12.698  1.00  0.490          C  
ATOM   4047  CG  ASP A 258      14.601 -47.737  12.105  1.00  0.490          C  
ATOM   4048  OD1 ASP A 258      15.281 -46.995  11.435  1.00  0.490          O  
ATOM   4049  OD2 ASP A 258      14.931 -48.873  12.375  1.00  0.490          O  
ATOM   4050  H   ASP A 258      11.219 -45.864  13.475  1.00  0.380          H  
ATOM   4051  HA  ASP A 258      13.851 -45.120  12.409  1.00  0.430          H  
ATOM   4052 1HB  ASP A 258      13.372 -47.197  13.789  1.00  0.590          H  
ATOM   4053 2HB  ASP A 258      12.477 -47.838  12.421  1.00  0.590          H  
ATOM   4054  N   ILE A 259      12.826 -44.554  10.115  1.00  0.340          N  
ATOM   4055  CA  ILE A 259      12.461 -44.367   8.706  1.00  0.340          C  
ATOM   4056  C   ILE A 259      13.694 -44.542   7.777  1.00  0.390          C  
ATOM   4057  O   ILE A 259      14.635 -43.744   7.839  1.00  0.480          O  
ATOM   4058  CB  ILE A 259      11.866 -42.959   8.494  1.00  0.480          C  
ATOM   4059  CG1 ILE A 259      10.605 -42.795   9.376  1.00  0.480          C  
ATOM   4060  CG2 ILE A 259      11.518 -42.777   7.003  1.00  0.480          C  
ATOM   4061  CD1 ILE A 259      10.101 -41.369   9.504  1.00  0.480          C  
ATOM   4062  H   ILE A 259      13.185 -43.778  10.680  1.00  0.410          H  
ATOM   4063  HA  ILE A 259      11.679 -45.082   8.485  1.00  0.410          H  
ATOM   4064  HB  ILE A 259      12.588 -42.194   8.797  1.00  0.570          H  
ATOM   4065 1HG1 ILE A 259       9.812 -43.402   8.955  1.00  0.570          H  
ATOM   4066 2HG1 ILE A 259      10.825 -43.156  10.373  1.00  0.570          H  
ATOM   4067 1HG2 ILE A 259      11.098 -41.799   6.833  1.00  0.570          H  
ATOM   4068 2HG2 ILE A 259      12.416 -42.876   6.396  1.00  0.570          H  
ATOM   4069 3HG2 ILE A 259      10.801 -43.527   6.706  1.00  0.570          H  
ATOM   4070 1HD1 ILE A 259       9.223 -41.352  10.143  1.00  0.570          H  
ATOM   4071 2HD1 ILE A 259      10.881 -40.746   9.953  1.00  0.570          H  
ATOM   4072 3HD1 ILE A 259       9.845 -40.961   8.541  1.00  0.570          H  
ATOM   4073  N   PRO A 260      13.709 -45.545   6.877  1.00  0.360          N  
ATOM   4074  CA  PRO A 260      14.809 -45.912   5.997  1.00  0.410          C  
ATOM   4075  C   PRO A 260      14.929 -45.029   4.771  1.00  0.390          C  
ATOM   4076  O   PRO A 260      14.639 -45.463   3.658  1.00  0.330          O  
ATOM   4077  CB  PRO A 260      14.453 -47.351   5.617  1.00  0.610          C  
ATOM   4078  CG  PRO A 260      12.955 -47.372   5.618  1.00  0.610          C  
ATOM   4079  CD  PRO A 260      12.550 -46.424   6.736  1.00  0.610          C  
ATOM   4080  HA  PRO A 260      15.745 -45.887   6.576  1.00  0.490          H  
ATOM   4081 1HB  PRO A 260      14.892 -47.608   4.641  1.00  0.740          H  
ATOM   4082 2HB  PRO A 260      14.881 -48.047   6.355  1.00  0.740          H  
ATOM   4083 1HG  PRO A 260      12.568 -47.088   4.640  1.00  0.740          H  
ATOM   4084 2HG  PRO A 260      12.588 -48.394   5.810  1.00  0.740          H  
ATOM   4085 1HD  PRO A 260      11.660 -45.865   6.433  1.00  0.740          H  
ATOM   4086 2HD  PRO A 260      12.401 -47.007   7.661  1.00  0.740          H  
ATOM   4087  N   TRP A 261      15.321 -43.789   4.972  1.00  0.470          N  
ATOM   4088  CA  TRP A 261      15.404 -42.884   3.839  1.00  0.480          C  
ATOM   4089  C   TRP A 261      16.457 -43.318   2.806  1.00  0.490          C  
ATOM   4090  O   TRP A 261      17.546 -43.730   3.206  1.00  0.520          O  
ATOM   4091  CB  TRP A 261      15.787 -41.484   4.295  1.00  0.670          C  
ATOM   4092  CG  TRP A 261      14.744 -40.826   5.018  1.00  0.670          C  
ATOM   4093  CD1 TRP A 261      14.680 -40.510   6.330  1.00  0.670          C  
ATOM   4094  CD2 TRP A 261      13.534 -40.409   4.450  1.00  0.670          C  
ATOM   4095  NE1 TRP A 261      13.501 -39.897   6.591  1.00  0.670          N  
ATOM   4096  CE2 TRP A 261      12.792 -39.840   5.445  1.00  0.670          C  
ATOM   4097  CE3 TRP A 261      13.026 -40.474   3.185  1.00  0.670          C  
ATOM   4098  CZ2 TRP A 261      11.580 -39.347   5.198  1.00  0.670          C  
ATOM   4099  CZ3 TRP A 261      11.812 -39.989   2.943  1.00  0.670          C  
ATOM   4100  CH2 TRP A 261      11.128 -39.458   3.885  1.00  0.670          C  
ATOM   4101  H   TRP A 261      15.513 -43.492   5.934  1.00  0.560          H  
ATOM   4102  HA  TRP A 261      14.421 -42.839   3.412  1.00  0.580          H  
ATOM   4103 1HB  TRP A 261      16.665 -41.536   4.937  1.00  0.800          H  
ATOM   4104 2HB  TRP A 261      16.052 -40.870   3.430  1.00  0.800          H  
ATOM   4105  HD1 TRP A 261      15.458 -40.706   7.066  1.00  0.800          H  
ATOM   4106  HE1 TRP A 261      13.185 -39.530   7.522  1.00  0.800          H  
ATOM   4107  HE3 TRP A 261      13.590 -40.894   2.412  1.00  0.800          H  
ATOM   4108  HZ2 TRP A 261      10.977 -38.882   5.978  1.00  0.800          H  
ATOM   4109  HZ3 TRP A 261      11.399 -40.033   1.951  1.00  0.800          H  
ATOM   4110  HH2 TRP A 261      10.198 -39.097   3.599  1.00  0.800          H  
ATOM   4111  N   PRO A 262      16.151 -43.266   1.482  1.00  0.470          N  
ATOM   4112  CA  PRO A 262      17.060 -43.480   0.365  1.00  0.500          C  
ATOM   4113  C   PRO A 262      18.198 -42.473   0.395  1.00  0.540          C  
ATOM   4114  O   PRO A 262      17.997 -41.332   0.821  1.00  0.610          O  
ATOM   4115  CB  PRO A 262      16.157 -43.298  -0.847  1.00  0.750          C  
ATOM   4116  CG  PRO A 262      14.794 -43.626  -0.365  1.00  0.750          C  
ATOM   4117  CD  PRO A 262      14.749 -43.128   1.041  1.00  0.750          C  
ATOM   4118  HA  PRO A 262      17.452 -44.507   0.410  1.00  0.600          H  
ATOM   4119 1HB  PRO A 262      16.224 -42.265  -1.186  1.00  0.900          H  
ATOM   4120 2HB  PRO A 262      16.493 -43.936  -1.673  1.00  0.900          H  
ATOM   4121 1HG  PRO A 262      14.053 -43.153  -1.017  1.00  0.900          H  
ATOM   4122 2HG  PRO A 262      14.627 -44.711  -0.436  1.00  0.900          H  
ATOM   4123 1HD  PRO A 262      14.468 -42.100   1.017  1.00  0.900          H  
ATOM   4124 2HD  PRO A 262      14.056 -43.783   1.594  1.00  0.900          H  
ATOM   4125  N   GLU A 263      19.352 -42.892  -0.112  1.00  0.540          N  
ATOM   4126  CA  GLU A 263      20.578 -42.096  -0.133  1.00  0.570          C  
ATOM   4127  C   GLU A 263      21.305 -42.189  -1.480  1.00  0.450          C  
ATOM   4128  O   GLU A 263      21.099 -43.134  -2.255  1.00  0.360          O  
ATOM   4129  CB  GLU A 263      21.484 -42.551   1.032  1.00  0.790          C  
ATOM   4130  CG  GLU A 263      22.836 -41.810   1.223  1.00  0.790          C  
ATOM   4131  CD  GLU A 263      22.707 -40.324   1.470  1.00  0.790          C  
ATOM   4132  OE1 GLU A 263      22.740 -39.908   2.600  1.00  0.790          O  
ATOM   4133  OE2 GLU A 263      22.561 -39.609   0.500  1.00  0.790          O  
ATOM   4134  H   GLU A 263      19.397 -43.836  -0.473  1.00  0.650          H  
ATOM   4135  HA  GLU A 263      20.314 -41.050   0.032  1.00  0.680          H  
ATOM   4136 1HB  GLU A 263      20.929 -42.453   1.967  1.00  0.940          H  
ATOM   4137 2HB  GLU A 263      21.712 -43.608   0.908  1.00  0.940          H  
ATOM   4138 1HG  GLU A 263      23.316 -42.245   2.098  1.00  0.940          H  
ATOM   4139 2HG  GLU A 263      23.496 -41.997   0.382  1.00  0.940          H  
ATOM   4140  N   GLY A 264      22.145 -41.191  -1.751  1.00  0.450          N  
ATOM   4141  CA  GLY A 264      22.957 -41.117  -2.957  1.00  0.360          C  
ATOM   4142  C   GLY A 264      22.098 -40.996  -4.194  1.00  0.340          C  
ATOM   4143  O   GLY A 264      21.226 -40.128  -4.269  1.00  0.440          O  
ATOM   4144  H   GLY A 264      22.251 -40.457  -1.044  1.00  0.540          H  
ATOM   4145 1HA  GLY A 264      23.627 -40.260  -2.888  1.00  0.430          H  
ATOM   4146 2HA  GLY A 264      23.582 -42.007  -3.034  1.00  0.430          H  
ATOM   4147  N   GLU A 265      22.297 -41.889  -5.149  1.00  0.260          N  
ATOM   4148  CA  GLU A 265      21.552 -41.862  -6.399  1.00  0.290          C  
ATOM   4149  C   GLU A 265      20.040 -41.973  -6.211  1.00  0.340          C  
ATOM   4150  O   GLU A 265      19.276 -41.536  -7.072  1.00  0.400          O  
ATOM   4151  CB  GLU A 265      22.048 -42.987  -7.311  1.00  0.390          C  
ATOM   4152  CG  GLU A 265      23.498 -42.814  -7.794  1.00  0.390          C  
ATOM   4153  CD  GLU A 265      24.545 -43.295  -6.803  1.00  0.390          C  
ATOM   4154  OE1 GLU A 265      24.187 -43.658  -5.698  1.00  0.390          O  
ATOM   4155  OE2 GLU A 265      25.698 -43.288  -7.148  1.00  0.390          O  
ATOM   4156  H   GLU A 265      23.020 -42.604  -5.026  1.00  0.310          H  
ATOM   4157  HA  GLU A 265      21.756 -40.911  -6.889  1.00  0.350          H  
ATOM   4158 1HB  GLU A 265      21.974 -43.939  -6.785  1.00  0.470          H  
ATOM   4159 2HB  GLU A 265      21.406 -43.050  -8.190  1.00  0.470          H  
ATOM   4160 1HG  GLU A 265      23.621 -43.363  -8.727  1.00  0.470          H  
ATOM   4161 2HG  GLU A 265      23.668 -41.759  -8.005  1.00  0.470          H  
ATOM   4162  N   GLU A 266      19.603 -42.584  -5.109  1.00  0.340          N  
ATOM   4163  CA  GLU A 266      18.185 -42.751  -4.844  1.00  0.370          C  
ATOM   4164  C   GLU A 266      17.643 -41.710  -3.865  1.00  0.400          C  
ATOM   4165  O   GLU A 266      16.480 -41.782  -3.477  1.00  0.370          O  
ATOM   4166  CB  GLU A 266      17.912 -44.161  -4.312  1.00  0.510          C  
ATOM   4167  CG  GLU A 266      18.227 -45.285  -5.310  1.00  0.510          C  
ATOM   4168  CD  GLU A 266      17.954 -46.678  -4.765  1.00  0.510          C  
ATOM   4169  OE1 GLU A 266      17.604 -46.791  -3.613  1.00  0.510          O  
ATOM   4170  OE2 GLU A 266      18.095 -47.621  -5.508  1.00  0.510          O  
ATOM   4171  H   GLU A 266      20.276 -42.935  -4.419  1.00  0.410          H  
ATOM   4172  HA  GLU A 266      17.647 -42.633  -5.783  1.00  0.440          H  
ATOM   4173 1HB  GLU A 266      18.507 -44.327  -3.409  1.00  0.610          H  
ATOM   4174 2HB  GLU A 266      16.863 -44.249  -4.038  1.00  0.610          H  
ATOM   4175 1HG  GLU A 266      17.627 -45.132  -6.206  1.00  0.610          H  
ATOM   4176 2HG  GLU A 266      19.277 -45.212  -5.597  1.00  0.610          H  
ATOM   4177  N   LYS A 267      18.472 -40.755  -3.451  1.00  0.460          N  
ATOM   4178  CA  LYS A 267      18.081 -39.771  -2.448  1.00  0.450          C  
ATOM   4179  C   LYS A 267      16.815 -39.003  -2.796  1.00  0.270          C  
ATOM   4180  O   LYS A 267      16.688 -38.468  -3.897  1.00  0.250          O  
ATOM   4181  CB  LYS A 267      19.221 -38.767  -2.235  1.00  0.630          C  
ATOM   4182  CG  LYS A 267      18.961 -37.701  -1.174  1.00  0.630          C  
ATOM   4183  CD  LYS A 267      20.158 -36.773  -0.989  1.00  0.630          C  
ATOM   4184  CE  LYS A 267      19.859 -35.678   0.042  1.00  0.630          C  
ATOM   4185  NZ  LYS A 267      21.010 -34.747   0.214  1.00  0.630          N  
ATOM   4186  H   LYS A 267      19.410 -40.695  -3.853  1.00  0.550          H  
ATOM   4187  HA  LYS A 267      17.901 -40.295  -1.512  1.00  0.540          H  
ATOM   4188 1HB  LYS A 267      20.116 -39.301  -1.946  1.00  0.760          H  
ATOM   4189 2HB  LYS A 267      19.438 -38.266  -3.178  1.00  0.760          H  
ATOM   4190 1HG  LYS A 267      18.118 -37.094  -1.478  1.00  0.760          H  
ATOM   4191 2HG  LYS A 267      18.722 -38.185  -0.226  1.00  0.760          H  
ATOM   4192 1HD  LYS A 267      21.019 -37.358  -0.649  1.00  0.760          H  
ATOM   4193 2HD  LYS A 267      20.406 -36.311  -1.944  1.00  0.760          H  
ATOM   4194 1HE  LYS A 267      18.984 -35.107  -0.279  1.00  0.760          H  
ATOM   4195 2HE  LYS A 267      19.638 -36.146   1.002  1.00  0.760          H  
ATOM   4196 1HZ  LYS A 267      20.784 -34.038   0.906  1.00  0.760          H  
ATOM   4197 2HZ  LYS A 267      21.813 -35.277   0.520  1.00  0.760          H  
ATOM   4198 3HZ  LYS A 267      21.215 -34.298  -0.666  1.00  0.760          H  
ATOM   4199  N   LEU A 268      15.889 -38.931  -1.839  1.00  0.230          N  
ATOM   4200  CA  LEU A 268      14.655 -38.164  -2.008  1.00  0.190          C  
ATOM   4201  C   LEU A 268      14.959 -36.728  -1.636  1.00  0.160          C  
ATOM   4202  O   LEU A 268      15.817 -36.491  -0.782  1.00  0.170          O  
ATOM   4203  CB  LEU A 268      13.524 -38.774  -1.173  1.00  0.280          C  
ATOM   4204  CG  LEU A 268      13.095 -40.219  -1.597  1.00  0.280          C  
ATOM   4205  CD1 LEU A 268      12.148 -40.769  -0.595  1.00  0.280          C  
ATOM   4206  CD2 LEU A 268      12.391 -40.180  -2.961  1.00  0.280          C  
ATOM   4207  H   LEU A 268      16.059 -39.411  -0.964  1.00  0.280          H  
ATOM   4208  HA  LEU A 268      14.370 -38.166  -3.057  1.00  0.230          H  
ATOM   4209 1HB  LEU A 268      13.841 -38.808  -0.131  1.00  0.340          H  
ATOM   4210 2HB  LEU A 268      12.650 -38.124  -1.248  1.00  0.340          H  
ATOM   4211  HG  LEU A 268      13.970 -40.865  -1.659  1.00  0.340          H  
ATOM   4212 1HD1 LEU A 268      11.846 -41.760  -0.893  1.00  0.340          H  
ATOM   4213 2HD1 LEU A 268      12.641 -40.816   0.339  1.00  0.340          H  
ATOM   4214 3HD1 LEU A 268      11.284 -40.141  -0.522  1.00  0.340          H  
ATOM   4215 1HD2 LEU A 268      12.083 -41.192  -3.239  1.00  0.340          H  
ATOM   4216 2HD2 LEU A 268      11.518 -39.539  -2.902  1.00  0.340          H  
ATOM   4217 3HD2 LEU A 268      13.058 -39.800  -3.726  1.00  0.340          H  
ATOM   4218  N   SER A 269      14.253 -35.763  -2.230  1.00  0.140          N  
ATOM   4219  CA  SER A 269      14.579 -34.366  -1.960  1.00  0.120          C  
ATOM   4220  C   SER A 269      14.393 -33.957  -0.515  1.00  0.110          C  
ATOM   4221  O   SER A 269      13.623 -34.562   0.237  1.00  0.120          O  
ATOM   4222  CB  SER A 269      13.705 -33.461  -2.810  1.00  0.180          C  
ATOM   4223  OG  SER A 269      12.359 -33.480  -2.374  1.00  0.180          O  
ATOM   4224  H   SER A 269      13.514 -35.975  -2.921  1.00  0.170          H  
ATOM   4225  HA  SER A 269      15.625 -34.209  -2.228  1.00  0.140          H  
ATOM   4226 1HB  SER A 269      14.086 -32.443  -2.787  1.00  0.210          H  
ATOM   4227 2HB  SER A 269      13.748 -33.803  -3.845  1.00  0.210          H  
ATOM   4228  HG  SER A 269      11.838 -33.163  -3.138  1.00  0.210          H  
ATOM   4229  N   ASP A 270      15.049 -32.850  -0.143  1.00  0.100          N  
ATOM   4230  CA  ASP A 270      14.954 -32.332   1.214  1.00  0.120          C  
ATOM   4231  C   ASP A 270      13.515 -32.021   1.581  1.00  0.100          C  
ATOM   4232  O   ASP A 270      13.103 -32.233   2.725  1.00  0.090          O  
ATOM   4233  CB  ASP A 270      15.759 -31.039   1.359  1.00  0.160          C  
ATOM   4234  CG  ASP A 270      17.285 -31.207   1.297  1.00  0.160          C  
ATOM   4235  OD1 ASP A 270      17.779 -32.308   1.348  1.00  0.160          O  
ATOM   4236  OD2 ASP A 270      17.939 -30.205   1.183  1.00  0.160          O  
ATOM   4237  H   ASP A 270      15.670 -32.397  -0.799  1.00  0.120          H  
ATOM   4238  HA  ASP A 270      15.340 -33.085   1.903  1.00  0.140          H  
ATOM   4239 1HB  ASP A 270      15.458 -30.340   0.579  1.00  0.190          H  
ATOM   4240 2HB  ASP A 270      15.508 -30.572   2.312  1.00  0.190          H  
ATOM   4241  N   ASN A 271      12.740 -31.516   0.612  1.00  0.080          N  
ATOM   4242  CA  ASN A 271      11.352 -31.187   0.885  1.00  0.070          C  
ATOM   4243  C   ASN A 271      10.557 -32.451   1.112  1.00  0.080          C  
ATOM   4244  O   ASN A 271       9.736 -32.515   2.030  1.00  0.080          O  
ATOM   4245  CB  ASN A 271      10.731 -30.403  -0.254  1.00  0.100          C  
ATOM   4246  CG  ASN A 271      11.182 -28.994  -0.327  1.00  0.100          C  
ATOM   4247  OD1 ASN A 271      11.649 -28.405   0.653  1.00  0.100          O  
ATOM   4248  ND2 ASN A 271      11.054 -28.422  -1.490  1.00  0.100          N  
ATOM   4249  H   ASN A 271      13.138 -31.352  -0.301  1.00  0.100          H  
ATOM   4250  HA  ASN A 271      11.308 -30.594   1.798  1.00  0.080          H  
ATOM   4251 1HB  ASN A 271      10.959 -30.897  -1.198  1.00  0.120          H  
ATOM   4252 2HB  ASN A 271       9.655 -30.406  -0.142  1.00  0.120          H  
ATOM   4253 1HD2 ASN A 271      11.341 -27.471  -1.612  1.00  0.120          H  
ATOM   4254 2HD2 ASN A 271      10.674 -28.928  -2.263  1.00  0.120          H  
ATOM   4255  N   ALA A 272      10.808 -33.473   0.289  1.00  0.080          N  
ATOM   4256  CA  ALA A 272      10.102 -34.729   0.441  1.00  0.090          C  
ATOM   4257  C   ALA A 272      10.391 -35.355   1.798  1.00  0.100          C  
ATOM   4258  O   ALA A 272       9.472 -35.851   2.463  1.00  0.100          O  
ATOM   4259  CB  ALA A 272      10.504 -35.678  -0.677  1.00  0.120          C  
ATOM   4260  H   ALA A 272      11.468 -33.362  -0.483  1.00  0.100          H  
ATOM   4261  HA  ALA A 272       9.039 -34.538   0.377  1.00  0.110          H  
ATOM   4262 1HB  ALA A 272       9.970 -36.591  -0.574  1.00  0.150          H  
ATOM   4263 2HB  ALA A 272      10.273 -35.226  -1.643  1.00  0.150          H  
ATOM   4264 3HB  ALA A 272      11.574 -35.875  -0.622  1.00  0.150          H  
ATOM   4265  N   GLN A 273      11.662 -35.305   2.225  1.00  0.110          N  
ATOM   4266  CA  GLN A 273      12.026 -35.933   3.477  1.00  0.080          C  
ATOM   4267  C   GLN A 273      11.451 -35.165   4.644  1.00  0.090          C  
ATOM   4268  O   GLN A 273      10.934 -35.762   5.593  1.00  0.100          O  
ATOM   4269  CB  GLN A 273      13.546 -36.081   3.622  1.00  0.120          C  
ATOM   4270  CG  GLN A 273      14.169 -37.063   2.624  1.00  0.120          C  
ATOM   4271  CD  GLN A 273      15.623 -37.393   2.900  1.00  0.120          C  
ATOM   4272  OE1 GLN A 273      15.988 -37.634   4.056  1.00  0.120          O  
ATOM   4273  NE2 GLN A 273      16.461 -37.419   1.866  1.00  0.120          N  
ATOM   4274  H   GLN A 273      12.378 -34.882   1.626  1.00  0.130          H  
ATOM   4275  HA  GLN A 273      11.592 -36.915   3.491  1.00  0.100          H  
ATOM   4276 1HB  GLN A 273      14.019 -35.107   3.470  1.00  0.150          H  
ATOM   4277 2HB  GLN A 273      13.786 -36.418   4.631  1.00  0.150          H  
ATOM   4278 1HG  GLN A 273      13.613 -37.947   2.624  1.00  0.150          H  
ATOM   4279 2HG  GLN A 273      14.122 -36.614   1.633  1.00  0.150          H  
ATOM   4280 1HE2 GLN A 273      17.421 -37.660   2.005  1.00  0.150          H  
ATOM   4281 2HE2 GLN A 273      16.143 -37.191   0.916  1.00  0.150          H  
ATOM   4282  N   SER A 274      11.481 -33.839   4.553  1.00  0.070          N  
ATOM   4283  CA  SER A 274      10.947 -32.996   5.592  1.00  0.070          C  
ATOM   4284  C   SER A 274       9.462 -33.249   5.767  1.00  0.060          C  
ATOM   4285  O   SER A 274       9.009 -33.564   6.868  1.00  0.060          O  
ATOM   4286  CB  SER A 274      11.229 -31.549   5.228  1.00  0.100          C  
ATOM   4287  OG  SER A 274      10.693 -30.653   6.154  1.00  0.100          O  
ATOM   4288  H   SER A 274      11.937 -33.384   3.758  1.00  0.080          H  
ATOM   4289  HA  SER A 274      11.454 -33.232   6.527  1.00  0.080          H  
ATOM   4290 1HB  SER A 274      12.307 -31.408   5.171  1.00  0.120          H  
ATOM   4291 2HB  SER A 274      10.830 -31.342   4.239  1.00  0.120          H  
ATOM   4292  HG  SER A 274      11.128 -29.813   5.981  1.00  0.120          H  
ATOM   4293  N   ALA A 275       8.691 -33.222   4.673  1.00  0.060          N  
ATOM   4294  CA  ALA A 275       7.251 -33.413   4.799  1.00  0.050          C  
ATOM   4295  C   ALA A 275       6.919 -34.758   5.430  1.00  0.060          C  
ATOM   4296  O   ALA A 275       6.009 -34.845   6.265  1.00  0.040          O  
ATOM   4297  CB  ALA A 275       6.589 -33.304   3.450  1.00  0.070          C  
ATOM   4298  H   ALA A 275       9.103 -33.006   3.760  1.00  0.070          H  
ATOM   4299  HA  ALA A 275       6.864 -32.628   5.446  1.00  0.060          H  
ATOM   4300 1HB  ALA A 275       5.514 -33.424   3.554  1.00  0.090          H  
ATOM   4301 2HB  ALA A 275       6.808 -32.333   3.011  1.00  0.090          H  
ATOM   4302 3HB  ALA A 275       6.990 -34.091   2.820  1.00  0.090          H  
ATOM   4303  N   VAL A 276       7.660 -35.808   5.071  1.00  0.090          N  
ATOM   4304  CA  VAL A 276       7.404 -37.091   5.682  1.00  0.110          C  
ATOM   4305  C   VAL A 276       7.716 -37.092   7.158  1.00  0.090          C  
ATOM   4306  O   VAL A 276       6.894 -37.587   7.910  1.00  0.080          O  
ATOM   4307  CB  VAL A 276       8.168 -38.199   4.999  1.00  0.150          C  
ATOM   4308  CG1 VAL A 276       8.072 -39.507   5.792  1.00  0.150          C  
ATOM   4309  CG2 VAL A 276       7.576 -38.443   3.621  1.00  0.150          C  
ATOM   4310  H   VAL A 276       8.380 -35.714   4.342  1.00  0.110          H  
ATOM   4311  HA  VAL A 276       6.342 -37.308   5.563  1.00  0.130          H  
ATOM   4312  HB  VAL A 276       9.181 -37.885   4.932  1.00  0.180          H  
ATOM   4313 1HG1 VAL A 276       8.628 -40.281   5.287  1.00  0.180          H  
ATOM   4314 2HG1 VAL A 276       8.490 -39.376   6.786  1.00  0.180          H  
ATOM   4315 3HG1 VAL A 276       7.023 -39.802   5.867  1.00  0.180          H  
ATOM   4316 1HG2 VAL A 276       8.106 -39.229   3.099  1.00  0.180          H  
ATOM   4317 2HG2 VAL A 276       6.541 -38.741   3.739  1.00  0.180          H  
ATOM   4318 3HG2 VAL A 276       7.635 -37.529   3.040  1.00  0.180          H  
ATOM   4319  N   GLU A 277       8.872 -36.549   7.578  1.00  0.090          N  
ATOM   4320  CA  GLU A 277       9.250 -36.503   9.001  1.00  0.100          C  
ATOM   4321  C   GLU A 277       8.265 -35.661   9.830  1.00  0.060          C  
ATOM   4322  O   GLU A 277       7.979 -35.982  10.982  1.00  0.060          O  
ATOM   4323  CB  GLU A 277      10.666 -35.922   9.146  1.00  0.140          C  
ATOM   4324  CG  GLU A 277      11.847 -36.823   8.676  1.00  0.140          C  
ATOM   4325  CD  GLU A 277      12.130 -37.985   9.589  1.00  0.140          C  
ATOM   4326  OE1 GLU A 277      11.867 -37.855  10.750  1.00  0.140          O  
ATOM   4327  OE2 GLU A 277      12.642 -38.991   9.140  1.00  0.140          O  
ATOM   4328  H   GLU A 277       9.524 -36.171   6.879  1.00  0.110          H  
ATOM   4329  HA  GLU A 277       9.244 -37.520   9.395  1.00  0.120          H  
ATOM   4330 1HB  GLU A 277      10.722 -34.995   8.569  1.00  0.160          H  
ATOM   4331 2HB  GLU A 277      10.839 -35.661  10.189  1.00  0.160          H  
ATOM   4332 1HG  GLU A 277      11.611 -37.210   7.687  1.00  0.160          H  
ATOM   4333 2HG  GLU A 277      12.741 -36.209   8.585  1.00  0.160          H  
ATOM   4334  N   ILE A 278       7.758 -34.585   9.232  1.00  0.070          N  
ATOM   4335  CA  ILE A 278       6.780 -33.687   9.835  1.00  0.070          C  
ATOM   4336  C   ILE A 278       5.452 -34.409  10.108  1.00  0.040          C  
ATOM   4337  O   ILE A 278       4.821 -34.210  11.161  1.00  0.040          O  
ATOM   4338  CB  ILE A 278       6.664 -32.418   8.973  1.00  0.100          C  
ATOM   4339  CG1 ILE A 278       7.980 -31.620   9.122  1.00  0.100          C  
ATOM   4340  CG2 ILE A 278       5.488 -31.633   9.309  1.00  0.100          C  
ATOM   4341  CD1 ILE A 278       8.154 -30.524   8.140  1.00  0.100          C  
ATOM   4342  H   ILE A 278       8.103 -34.367   8.292  1.00  0.080          H  
ATOM   4343  HA  ILE A 278       7.174 -33.370  10.797  1.00  0.080          H  
ATOM   4344  HB  ILE A 278       6.597 -32.716   7.929  1.00  0.120          H  
ATOM   4345 1HG1 ILE A 278       8.020 -31.196  10.123  1.00  0.120          H  
ATOM   4346 2HG1 ILE A 278       8.816 -32.306   9.010  1.00  0.120          H  
ATOM   4347 1HG2 ILE A 278       5.412 -30.758   8.679  1.00  0.120          H  
ATOM   4348 2HG2 ILE A 278       4.629 -32.253   9.144  1.00  0.120          H  
ATOM   4349 3HG2 ILE A 278       5.547 -31.329  10.356  1.00  0.120          H  
ATOM   4350 1HD1 ILE A 278       9.111 -30.037   8.317  1.00  0.120          H  
ATOM   4351 2HD1 ILE A 278       8.146 -30.949   7.142  1.00  0.120          H  
ATOM   4352 3HD1 ILE A 278       7.368 -29.793   8.234  1.00  0.120          H  
ATOM   4353  N   LEU A 279       4.987 -35.197   9.138  1.00  0.040          N  
ATOM   4354  CA  LEU A 279       3.795 -35.997   9.367  1.00  0.040          C  
ATOM   4355  C   LEU A 279       4.134 -37.220  10.265  1.00  0.040          C  
ATOM   4356  O   LEU A 279       3.405 -37.533  11.207  1.00  0.050          O  
ATOM   4357  CB  LEU A 279       3.207 -36.433   8.022  1.00  0.060          C  
ATOM   4358  CG  LEU A 279       2.593 -35.308   7.103  1.00  0.060          C  
ATOM   4359  CD1 LEU A 279       2.240 -35.929   5.732  1.00  0.060          C  
ATOM   4360  CD2 LEU A 279       1.318 -34.703   7.759  1.00  0.060          C  
ATOM   4361  H   LEU A 279       5.474 -35.219   8.235  1.00  0.050          H  
ATOM   4362  HA  LEU A 279       3.068 -35.393   9.899  1.00  0.050          H  
ATOM   4363 1HB  LEU A 279       4.016 -36.894   7.455  1.00  0.070          H  
ATOM   4364 2HB  LEU A 279       2.439 -37.180   8.204  1.00  0.070          H  
ATOM   4365  HG  LEU A 279       3.333 -34.520   6.947  1.00  0.070          H  
ATOM   4366 1HD1 LEU A 279       1.822 -35.176   5.078  1.00  0.070          H  
ATOM   4367 2HD1 LEU A 279       3.141 -36.334   5.275  1.00  0.070          H  
ATOM   4368 3HD1 LEU A 279       1.511 -36.718   5.871  1.00  0.070          H  
ATOM   4369 1HD2 LEU A 279       0.903 -33.934   7.110  1.00  0.070          H  
ATOM   4370 2HD2 LEU A 279       0.585 -35.494   7.900  1.00  0.070          H  
ATOM   4371 3HD2 LEU A 279       1.549 -34.257   8.718  1.00  0.070          H  
ATOM   4372  N   LEU A 280       5.287 -37.865  10.050  1.00  0.040          N  
ATOM   4373  CA  LEU A 280       5.681 -39.030  10.840  1.00  0.040          C  
ATOM   4374  C   LEU A 280       6.475 -38.687  12.073  1.00  0.050          C  
ATOM   4375  O   LEU A 280       7.596 -39.164  12.267  1.00  0.050          O  
ATOM   4376  CB  LEU A 280       6.499 -40.063  10.039  1.00  0.060          C  
ATOM   4377  CG  LEU A 280       5.829 -40.712   8.833  1.00  0.060          C  
ATOM   4378  CD1 LEU A 280       6.775 -41.694   8.158  1.00  0.060          C  
ATOM   4379  CD2 LEU A 280       4.627 -41.445   9.273  1.00  0.060          C  
ATOM   4380  H   LEU A 280       5.894 -37.575   9.300  1.00  0.050          H  
ATOM   4381  HA  LEU A 280       4.780 -39.502  11.190  1.00  0.050          H  
ATOM   4382 1HB  LEU A 280       7.398 -39.560   9.678  1.00  0.070          H  
ATOM   4383 2HB  LEU A 280       6.798 -40.859  10.716  1.00  0.070          H  
ATOM   4384  HG  LEU A 280       5.569 -39.944   8.113  1.00  0.070          H  
ATOM   4385 1HD1 LEU A 280       6.279 -42.132   7.297  1.00  0.070          H  
ATOM   4386 2HD1 LEU A 280       7.653 -41.195   7.842  1.00  0.070          H  
ATOM   4387 3HD1 LEU A 280       7.049 -42.474   8.852  1.00  0.070          H  
ATOM   4388 1HD2 LEU A 280       4.205 -41.884   8.441  1.00  0.070          H  
ATOM   4389 2HD2 LEU A 280       4.912 -42.211   9.978  1.00  0.070          H  
ATOM   4390 3HD2 LEU A 280       3.900 -40.788   9.725  1.00  0.070          H  
ATOM   4391  N   THR A 281       5.863 -37.924  12.942  1.00  0.060          N  
ATOM   4392  CA  THR A 281       6.493 -37.611  14.208  1.00  0.050          C  
ATOM   4393  C   THR A 281       5.772 -38.390  15.238  1.00  0.080          C  
ATOM   4394  O   THR A 281       4.580 -38.664  15.093  1.00  0.130          O  
ATOM   4395  CB  THR A 281       6.513 -36.147  14.615  1.00  0.070          C  
ATOM   4396  OG1 THR A 281       7.202 -36.042  15.884  1.00  0.070          O  
ATOM   4397  CG2 THR A 281       5.156 -35.637  14.782  1.00  0.070          C  
ATOM   4398  H   THR A 281       4.936 -37.596  12.674  1.00  0.070          H  
ATOM   4399  HA  THR A 281       7.526 -37.953  14.189  1.00  0.060          H  
ATOM   4400  HB  THR A 281       7.041 -35.565  13.854  1.00  0.090          H  
ATOM   4401  HG1 THR A 281       7.434 -35.113  16.031  1.00  0.090          H  
ATOM   4402 1HG2 THR A 281       5.222 -34.596  15.084  1.00  0.090          H  
ATOM   4403 2HG2 THR A 281       4.644 -35.723  13.834  1.00  0.090          H  
ATOM   4404 3HG2 THR A 281       4.615 -36.189  15.546  1.00  0.090          H  
ATOM   4405  N   ILE A 282       6.490 -38.759  16.278  1.00  0.090          N  
ATOM   4406  CA  ILE A 282       5.920 -39.565  17.336  1.00  0.160          C  
ATOM   4407  C   ILE A 282       5.376 -38.731  18.492  1.00  0.100          C  
ATOM   4408  O   ILE A 282       4.797 -39.276  19.428  1.00  0.550          O  
ATOM   4409  CB  ILE A 282       6.952 -40.631  17.792  1.00  0.200          C  
ATOM   4410  CG1 ILE A 282       8.207 -39.959  18.441  1.00  0.200          C  
ATOM   4411  CG2 ILE A 282       7.366 -41.502  16.562  1.00  0.200          C  
ATOM   4412  CD1 ILE A 282       9.183 -40.942  19.100  1.00  0.200          C  
ATOM   4413  H   ILE A 282       7.456 -38.462  16.318  1.00  0.110          H  
ATOM   4414  HA  ILE A 282       5.077 -40.107  16.917  1.00  0.190          H  
ATOM   4415  HB  ILE A 282       6.495 -41.275  18.545  1.00  0.240          H  
ATOM   4416 1HG1 ILE A 282       8.751 -39.408  17.682  1.00  0.240          H  
ATOM   4417 2HG1 ILE A 282       7.874 -39.263  19.210  1.00  0.240          H  
ATOM   4418 1HG2 ILE A 282       8.067 -42.283  16.856  1.00  0.240          H  
ATOM   4419 2HG2 ILE A 282       6.498 -41.973  16.132  1.00  0.240          H  
ATOM   4420 3HG2 ILE A 282       7.826 -40.868  15.809  1.00  0.240          H  
ATOM   4421 1HD1 ILE A 282      10.014 -40.388  19.533  1.00  0.240          H  
ATOM   4422 2HD1 ILE A 282       8.666 -41.493  19.887  1.00  0.240          H  
ATOM   4423 3HD1 ILE A 282       9.576 -41.648  18.372  1.00  0.240          H  
ATOM   4424  N   ASP A 283       5.577 -37.414  18.432  1.00  0.260          N  
ATOM   4425  CA  ASP A 283       5.038 -36.504  19.443  1.00  0.170          C  
ATOM   4426  C   ASP A 283       3.666 -35.999  18.986  1.00  0.120          C  
ATOM   4427  O   ASP A 283       3.551 -35.178  18.059  1.00  0.290          O  
ATOM   4428  CB  ASP A 283       6.007 -35.365  19.758  1.00  0.270          C  
ATOM   4429  CG  ASP A 283       5.509 -34.396  20.896  1.00  0.270          C  
ATOM   4430  OD1 ASP A 283       4.289 -34.228  21.082  1.00  0.270          O  
ATOM   4431  OD2 ASP A 283       6.374 -33.837  21.578  1.00  0.270          O  
ATOM   4432  H   ASP A 283       6.092 -37.041  17.634  1.00  0.310          H  
ATOM   4433  HA  ASP A 283       4.891 -37.064  20.369  1.00  0.200          H  
ATOM   4434 1HB  ASP A 283       6.968 -35.788  20.058  1.00  0.330          H  
ATOM   4435 2HB  ASP A 283       6.181 -34.786  18.855  1.00  0.330          H  
ATOM   4436  N   ASP A 284       2.624 -36.507  19.629  1.00  0.300          N  
ATOM   4437  CA  ASP A 284       1.243 -36.273  19.256  1.00  0.440          C  
ATOM   4438  C   ASP A 284       0.818 -34.819  19.290  1.00  0.450          C  
ATOM   4439  O   ASP A 284      -0.144 -34.433  18.622  1.00  0.750          O  
ATOM   4440  CB  ASP A 284       0.348 -37.061  20.216  1.00  0.560          C  
ATOM   4441  CG  ASP A 284       0.593 -36.715  21.674  1.00  0.560          C  
ATOM   4442  OD1 ASP A 284       1.703 -36.930  22.140  1.00  0.560          O  
ATOM   4443  OD2 ASP A 284      -0.320 -36.265  22.323  1.00  0.560          O  
ATOM   4444  H   ASP A 284       2.793 -37.109  20.441  1.00  0.360          H  
ATOM   4445  HA  ASP A 284       1.101 -36.654  18.244  1.00  0.530          H  
ATOM   4446 1HB  ASP A 284      -0.683 -36.855  19.995  1.00  0.670          H  
ATOM   4447 2HB  ASP A 284       0.511 -38.118  20.090  1.00  0.670          H  
ATOM   4448  N   THR A 285       1.536 -33.997  20.047  1.00  0.450          N  
ATOM   4449  CA  THR A 285       1.142 -32.605  20.192  1.00  0.530          C  
ATOM   4450  C   THR A 285       1.884 -31.702  19.219  1.00  0.470          C  
ATOM   4451  O   THR A 285       1.624 -30.497  19.161  1.00  0.600          O  
ATOM   4452  CB  THR A 285       1.380 -32.096  21.635  1.00  0.710          C  
ATOM   4453  OG1 THR A 285       2.797 -32.078  21.950  1.00  0.710          O  
ATOM   4454  CG2 THR A 285       0.663 -32.981  22.635  1.00  0.710          C  
ATOM   4455  H   THR A 285       2.381 -34.342  20.527  1.00  0.540          H  
ATOM   4456  HA  THR A 285       0.077 -32.526  19.978  1.00  0.640          H  
ATOM   4457  HB  THR A 285       0.989 -31.085  21.719  1.00  0.850          H  
ATOM   4458  HG1 THR A 285       3.219 -32.950  21.749  1.00  0.850          H  
ATOM   4459 1HG2 THR A 285       0.827 -32.600  23.639  1.00  0.850          H  
ATOM   4460 2HG2 THR A 285      -0.402 -32.990  22.416  1.00  0.850          H  
ATOM   4461 3HG2 THR A 285       1.052 -33.994  22.568  1.00  0.850          H  
ATOM   4462  N   LYS A 286       2.821 -32.278  18.464  1.00  0.300          N  
ATOM   4463  CA  LYS A 286       3.634 -31.511  17.530  1.00  0.330          C  
ATOM   4464  C   LYS A 286       3.367 -31.892  16.084  1.00  0.200          C  
ATOM   4465  O   LYS A 286       3.710 -31.141  15.172  1.00  0.280          O  
ATOM   4466  CB  LYS A 286       5.114 -31.668  17.857  1.00  0.450          C  
ATOM   4467  CG  LYS A 286       5.505 -31.055  19.197  1.00  0.450          C  
ATOM   4468  CD  LYS A 286       6.985 -31.259  19.504  1.00  0.450          C  
ATOM   4469  CE  LYS A 286       7.402 -30.602  20.833  1.00  0.450          C  
ATOM   4470  NZ  LYS A 286       6.605 -31.122  21.994  1.00  0.450          N  
ATOM   4471  H   LYS A 286       2.965 -33.287  18.530  1.00  0.360          H  
ATOM   4472  HA  LYS A 286       3.376 -30.458  17.638  1.00  0.400          H  
ATOM   4473 1HB  LYS A 286       5.359 -32.729  17.886  1.00  0.540          H  
ATOM   4474 2HB  LYS A 286       5.715 -31.210  17.074  1.00  0.540          H  
ATOM   4475 1HG  LYS A 286       5.278 -29.990  19.185  1.00  0.540          H  
ATOM   4476 2HG  LYS A 286       4.906 -31.528  19.975  1.00  0.540          H  
ATOM   4477 1HD  LYS A 286       7.200 -32.325  19.564  1.00  0.540          H  
ATOM   4478 2HD  LYS A 286       7.582 -30.833  18.701  1.00  0.540          H  
ATOM   4479 1HE  LYS A 286       8.452 -30.829  21.005  1.00  0.540          H  
ATOM   4480 2HE  LYS A 286       7.279 -29.521  20.771  1.00  0.540          H  
ATOM   4481 1HZ  LYS A 286       6.914 -30.704  22.851  1.00  0.540          H  
ATOM   4482 2HZ  LYS A 286       5.629 -30.915  21.855  1.00  0.540          H  
ATOM   4483 3HZ  LYS A 286       6.707 -32.144  22.049  1.00  0.540          H  
ATOM   4484  N   ARG A 287       2.755 -33.052  15.869  1.00  0.230          N  
ATOM   4485  CA  ARG A 287       2.497 -33.544  14.523  1.00  0.120          C  
ATOM   4486  C   ARG A 287       1.691 -32.586  13.676  1.00  0.080          C  
ATOM   4487  O   ARG A 287       0.676 -32.050  14.115  1.00  0.120          O  
ATOM   4488  CB  ARG A 287       1.767 -34.871  14.589  1.00  0.210          C  
ATOM   4489  CG  ARG A 287       1.644 -35.554  13.250  1.00  0.210          C  
ATOM   4490  CD  ARG A 287       1.111 -36.913  13.331  1.00  0.210          C  
ATOM   4491  NE  ARG A 287       1.890 -37.758  14.272  1.00  0.210          N  
ATOM   4492  CZ  ARG A 287       1.428 -38.317  15.419  1.00  0.210          C  
ATOM   4493  NH1 ARG A 287       0.203 -38.234  15.798  1.00  0.210          N  
ATOM   4494  NH2 ARG A 287       2.235 -38.987  16.185  1.00  0.210          N  
ATOM   4495  H   ARG A 287       2.549 -33.659  16.663  1.00  0.280          H  
ATOM   4496  HA  ARG A 287       3.445 -33.681  14.014  1.00  0.140          H  
ATOM   4497 1HB  ARG A 287       2.276 -35.523  15.288  1.00  0.250          H  
ATOM   4498 2HB  ARG A 287       0.759 -34.710  14.973  1.00  0.250          H  
ATOM   4499 1HG  ARG A 287       0.951 -34.990  12.622  1.00  0.250          H  
ATOM   4500 2HG  ARG A 287       2.609 -35.593  12.756  1.00  0.250          H  
ATOM   4501 1HD  ARG A 287       0.082 -36.877  13.644  1.00  0.250          H  
ATOM   4502 2HD  ARG A 287       1.168 -37.359  12.347  1.00  0.250          H  
ATOM   4503  HE  ARG A 287       2.901 -37.888  14.100  1.00  0.250          H  
ATOM   4504 1HH1 ARG A 287      -0.479 -37.748  15.253  1.00  0.250          H  
ATOM   4505 2HH1 ARG A 287      -0.039 -38.708  16.677  1.00  0.250          H  
ATOM   4506 1HH2 ARG A 287       3.205 -39.077  15.917  1.00  0.250          H  
ATOM   4507 2HH2 ARG A 287       1.861 -39.409  17.043  1.00  0.250          H  
ATOM   4508  N   ALA A 288       2.158 -32.379  12.446  1.00  0.100          N  
ATOM   4509  CA  ALA A 288       1.493 -31.492  11.496  1.00  0.150          C  
ATOM   4510  C   ALA A 288       0.118 -31.975  11.102  1.00  0.170          C  
ATOM   4511  O   ALA A 288      -0.107 -33.182  10.991  1.00  0.140          O  
ATOM   4512  CB  ALA A 288       2.314 -31.371  10.252  1.00  0.190          C  
ATOM   4513  H   ALA A 288       3.009 -32.876  12.161  1.00  0.120          H  
ATOM   4514  HA  ALA A 288       1.381 -30.512  11.961  1.00  0.180          H  
ATOM   4515 1HB  ALA A 288       1.846 -30.723   9.545  1.00  0.230          H  
ATOM   4516 2HB  ALA A 288       3.257 -30.972  10.546  1.00  0.230          H  
ATOM   4517 3HB  ALA A 288       2.426 -32.351   9.807  1.00  0.230          H  
ATOM   4518  N   GLY A 289      -0.784 -31.018  10.853  1.00  0.240          N  
ATOM   4519  CA  GLY A 289      -2.113 -31.289  10.340  1.00  0.280          C  
ATOM   4520  C   GLY A 289      -2.202 -30.732   8.919  1.00  0.220          C  
ATOM   4521  O   GLY A 289      -1.176 -30.561   8.247  1.00  0.250          O  
ATOM   4522  H   GLY A 289      -0.554 -30.026  10.990  1.00  0.290          H  
ATOM   4523 1HA  GLY A 289      -2.302 -32.360  10.340  1.00  0.340          H  
ATOM   4524 2HA  GLY A 289      -2.858 -30.816  10.978  1.00  0.340          H  
ATOM   4525  N   MET A 290      -3.426 -30.435   8.453  1.00  0.200          N  
ATOM   4526  CA  MET A 290      -3.608 -29.948   7.083  1.00  0.320          C  
ATOM   4527  C   MET A 290      -2.945 -28.622   6.805  1.00  0.200          C  
ATOM   4528  O   MET A 290      -2.312 -28.462   5.764  1.00  0.150          O  
ATOM   4529  CB  MET A 290      -5.089 -29.782   6.720  1.00  0.400          C  
ATOM   4530  CG  MET A 290      -5.357 -29.275   5.250  1.00  0.400          C  
ATOM   4531  SD  MET A 290      -5.275 -27.451   5.013  1.00  0.400          S  
ATOM   4532  CE  MET A 290      -6.734 -26.837   5.843  1.00  0.400          C  
ATOM   4533  H   MET A 290      -4.231 -30.589   9.045  1.00  0.240          H  
ATOM   4534  HA  MET A 290      -3.162 -30.678   6.408  1.00  0.380          H  
ATOM   4535 1HB  MET A 290      -5.618 -30.703   6.840  1.00  0.480          H  
ATOM   4536 2HB  MET A 290      -5.549 -29.075   7.402  1.00  0.480          H  
ATOM   4537 1HG  MET A 290      -4.620 -29.731   4.586  1.00  0.480          H  
ATOM   4538 2HG  MET A 290      -6.328 -29.602   4.928  1.00  0.480          H  
ATOM   4539 1HE  MET A 290      -6.770 -25.753   5.759  1.00  0.480          H  
ATOM   4540 2HE  MET A 290      -7.623 -27.265   5.380  1.00  0.480          H  
ATOM   4541 3HE  MET A 290      -6.712 -27.116   6.893  1.00  0.480          H  
ATOM   4542  N   LYS A 291      -3.128 -27.645   7.699  1.00  0.220          N  
ATOM   4543  CA  LYS A 291      -2.614 -26.305   7.431  1.00  0.280          C  
ATOM   4544  C   LYS A 291      -1.106 -26.303   7.325  1.00  0.230          C  
ATOM   4545  O   LYS A 291      -0.529 -25.624   6.467  1.00  0.320          O  
ATOM   4546  CB  LYS A 291      -3.075 -25.328   8.507  1.00  0.370          C  
ATOM   4547  CG  LYS A 291      -4.562 -25.007   8.451  1.00  0.370          C  
ATOM   4548  CD  LYS A 291      -4.962 -24.043   9.560  1.00  0.370          C  
ATOM   4549  CE  LYS A 291      -6.453 -23.724   9.517  1.00  0.370          C  
ATOM   4550  NZ  LYS A 291      -6.858 -22.809  10.627  1.00  0.370          N  
ATOM   4551  H   LYS A 291      -3.625 -27.844   8.554  1.00  0.260          H  
ATOM   4552  HA  LYS A 291      -3.012 -25.970   6.474  1.00  0.340          H  
ATOM   4553 1HB  LYS A 291      -2.844 -25.737   9.493  1.00  0.440          H  
ATOM   4554 2HB  LYS A 291      -2.525 -24.394   8.404  1.00  0.440          H  
ATOM   4555 1HG  LYS A 291      -4.795 -24.563   7.482  1.00  0.440          H  
ATOM   4556 2HG  LYS A 291      -5.131 -25.930   8.549  1.00  0.440          H  
ATOM   4557 1HD  LYS A 291      -4.720 -24.485  10.529  1.00  0.440          H  
ATOM   4558 2HD  LYS A 291      -4.400 -23.115   9.454  1.00  0.440          H  
ATOM   4559 1HE  LYS A 291      -6.689 -23.250   8.565  1.00  0.440          H  
ATOM   4560 2HE  LYS A 291      -7.020 -24.652   9.600  1.00  0.440          H  
ATOM   4561 1HZ  LYS A 291      -7.849 -22.620  10.568  1.00  0.440          H  
ATOM   4562 2HZ  LYS A 291      -6.654 -23.245  11.517  1.00  0.440          H  
ATOM   4563 3HZ  LYS A 291      -6.347 -21.941  10.554  1.00  0.440          H  
ATOM   4564  N   GLU A 292      -0.460 -27.066   8.192  1.00  0.170          N  
ATOM   4565  CA  GLU A 292       0.982 -27.166   8.186  1.00  0.200          C  
ATOM   4566  C   GLU A 292       1.471 -27.844   6.916  1.00  0.160          C  
ATOM   4567  O   GLU A 292       2.470 -27.422   6.331  1.00  0.150          O  
ATOM   4568  CB  GLU A 292       1.445 -27.929   9.418  1.00  0.270          C  
ATOM   4569  CG  GLU A 292       1.258 -27.202  10.733  1.00  0.270          C  
ATOM   4570  CD  GLU A 292      -0.155 -27.234  11.228  1.00  0.270          C  
ATOM   4571  OE1 GLU A 292      -0.899 -28.113  10.828  1.00  0.270          O  
ATOM   4572  OE2 GLU A 292      -0.515 -26.350  11.962  1.00  0.270          O  
ATOM   4573  H   GLU A 292      -0.990 -27.580   8.898  1.00  0.200          H  
ATOM   4574  HA  GLU A 292       1.403 -26.162   8.216  1.00  0.240          H  
ATOM   4575 1HB  GLU A 292       0.851 -28.824   9.481  1.00  0.320          H  
ATOM   4576 2HB  GLU A 292       2.491 -28.219   9.313  1.00  0.320          H  
ATOM   4577 1HG  GLU A 292       1.897 -27.674  11.479  1.00  0.320          H  
ATOM   4578 2HG  GLU A 292       1.584 -26.173  10.619  1.00  0.320          H  
ATOM   4579  N   LEU A 293       0.766 -28.889   6.465  1.00  0.210          N  
ATOM   4580  CA  LEU A 293       1.193 -29.570   5.256  1.00  0.330          C  
ATOM   4581  C   LEU A 293       0.979 -28.652   4.037  1.00  0.330          C  
ATOM   4582  O   LEU A 293       1.876 -28.484   3.218  1.00  0.420          O  
ATOM   4583  CB  LEU A 293       0.398 -30.880   5.088  1.00  0.410          C  
ATOM   4584  CG  LEU A 293       0.813 -31.858   3.934  1.00  0.410          C  
ATOM   4585  CD1 LEU A 293       2.266 -32.355   4.175  1.00  0.410          C  
ATOM   4586  CD2 LEU A 293      -0.156 -33.017   3.901  1.00  0.410          C  
ATOM   4587  H   LEU A 293      -0.014 -29.266   7.015  1.00  0.250          H  
ATOM   4588  HA  LEU A 293       2.251 -29.787   5.351  1.00  0.400          H  
ATOM   4589 1HB  LEU A 293       0.455 -31.430   6.030  1.00  0.500          H  
ATOM   4590 2HB  LEU A 293      -0.652 -30.614   4.931  1.00  0.500          H  
ATOM   4591  HG  LEU A 293       0.781 -31.343   2.969  1.00  0.500          H  
ATOM   4592 1HD1 LEU A 293       2.542 -33.053   3.403  1.00  0.500          H  
ATOM   4593 2HD1 LEU A 293       2.964 -31.523   4.171  1.00  0.500          H  
ATOM   4594 3HD1 LEU A 293       2.316 -32.857   5.135  1.00  0.500          H  
ATOM   4595 1HD2 LEU A 293       0.121 -33.703   3.102  1.00  0.500          H  
ATOM   4596 2HD2 LEU A 293      -0.131 -33.540   4.854  1.00  0.500          H  
ATOM   4597 3HD2 LEU A 293      -1.154 -32.635   3.720  1.00  0.500          H  
ATOM   4598  N   LYS A 294      -0.176 -27.978   3.969  1.00  0.280          N  
ATOM   4599  CA  LYS A 294      -0.522 -27.063   2.878  1.00  0.340          C  
ATOM   4600  C   LYS A 294       0.532 -25.976   2.685  1.00  0.300          C  
ATOM   4601  O   LYS A 294       0.867 -25.603   1.560  1.00  0.370          O  
ATOM   4602  CB  LYS A 294      -1.894 -26.441   3.152  1.00  0.450          C  
ATOM   4603  CG  LYS A 294      -2.390 -25.465   2.109  1.00  0.450          C  
ATOM   4604  CD  LYS A 294      -3.793 -24.977   2.428  1.00  0.450          C  
ATOM   4605  CE  LYS A 294      -4.238 -23.927   1.430  1.00  0.450          C  
ATOM   4606  NZ  LYS A 294      -5.608 -23.414   1.718  1.00  0.450          N  
ATOM   4607  H   LYS A 294      -0.879 -28.143   4.690  1.00  0.340          H  
ATOM   4608  HA  LYS A 294      -0.578 -27.637   1.957  1.00  0.410          H  
ATOM   4609 1HB  LYS A 294      -2.631 -27.240   3.240  1.00  0.540          H  
ATOM   4610 2HB  LYS A 294      -1.867 -25.925   4.111  1.00  0.540          H  
ATOM   4611 1HG  LYS A 294      -1.716 -24.609   2.054  1.00  0.540          H  
ATOM   4612 2HG  LYS A 294      -2.401 -25.949   1.161  1.00  0.540          H  
ATOM   4613 1HD  LYS A 294      -4.482 -25.823   2.379  1.00  0.540          H  
ATOM   4614 2HD  LYS A 294      -3.820 -24.563   3.437  1.00  0.540          H  
ATOM   4615 1HE  LYS A 294      -3.537 -23.095   1.462  1.00  0.540          H  
ATOM   4616 2HE  LYS A 294      -4.225 -24.358   0.434  1.00  0.540          H  
ATOM   4617 1HZ  LYS A 294      -5.845 -22.716   1.024  1.00  0.540          H  
ATOM   4618 2HZ  LYS A 294      -6.276 -24.172   1.676  1.00  0.540          H  
ATOM   4619 3HZ  LYS A 294      -5.634 -22.997   2.635  1.00  0.540          H  
ATOM   4620  N   ARG A 295       1.041 -25.449   3.791  1.00  0.230          N  
ATOM   4621  CA  ARG A 295       2.051 -24.404   3.771  1.00  0.240          C  
ATOM   4622  C   ARG A 295       3.489 -24.913   3.559  1.00  0.200          C  
ATOM   4623  O   ARG A 295       4.416 -24.106   3.444  1.00  0.120          O  
ATOM   4624  CB  ARG A 295       1.968 -23.609   5.062  1.00  0.330          C  
ATOM   4625  CG  ARG A 295       0.665 -22.814   5.221  1.00  0.330          C  
ATOM   4626  CD  ARG A 295       0.538 -22.169   6.557  1.00  0.330          C  
ATOM   4627  NE  ARG A 295       0.375 -23.152   7.641  1.00  0.330          N  
ATOM   4628  CZ  ARG A 295       0.371 -22.843   8.965  1.00  0.330          C  
ATOM   4629  NH1 ARG A 295       0.512 -21.589   9.352  1.00  0.330          N  
ATOM   4630  NH2 ARG A 295       0.226 -23.787   9.878  1.00  0.330          N  
ATOM   4631  H   ARG A 295       0.666 -25.759   4.693  1.00  0.280          H  
ATOM   4632  HA  ARG A 295       1.810 -23.733   2.948  1.00  0.290          H  
ATOM   4633 1HB  ARG A 295       2.046 -24.298   5.906  1.00  0.400          H  
ATOM   4634 2HB  ARG A 295       2.802 -22.913   5.124  1.00  0.400          H  
ATOM   4635 1HG  ARG A 295       0.630 -22.034   4.463  1.00  0.400          H  
ATOM   4636 2HG  ARG A 295      -0.185 -23.482   5.085  1.00  0.400          H  
ATOM   4637 1HD  ARG A 295       1.436 -21.586   6.753  1.00  0.400          H  
ATOM   4638 2HD  ARG A 295      -0.333 -21.515   6.555  1.00  0.400          H  
ATOM   4639  HE  ARG A 295       0.241 -24.141   7.368  1.00  0.400          H  
ATOM   4640 1HH1 ARG A 295       0.623 -20.855   8.669  1.00  0.400          H  
ATOM   4641 2HH1 ARG A 295       0.510 -21.359  10.336  1.00  0.400          H  
ATOM   4642 1HH2 ARG A 295       0.138 -24.763   9.611  1.00  0.400          H  
ATOM   4643 2HH2 ARG A 295       0.222 -23.554  10.862  1.00  0.400          H  
ATOM   4644  N   HIS A 296       3.694 -26.234   3.571  1.00  0.360          N  
ATOM   4645  CA  HIS A 296       5.016 -26.822   3.433  1.00  0.360          C  
ATOM   4646  C   HIS A 296       5.487 -26.628   1.991  1.00  0.350          C  
ATOM   4647  O   HIS A 296       4.715 -26.915   1.073  1.00  0.410          O  
ATOM   4648  CB  HIS A 296       4.980 -28.324   3.775  1.00  0.500          C  
ATOM   4649  CG  HIS A 296       6.333 -28.952   3.870  1.00  0.500          C  
ATOM   4650  ND1 HIS A 296       7.095 -29.269   2.758  1.00  0.500          N  
ATOM   4651  CD2 HIS A 296       7.074 -29.294   4.942  1.00  0.500          C  
ATOM   4652  CE1 HIS A 296       8.246 -29.774   3.155  1.00  0.500          C  
ATOM   4653  NE2 HIS A 296       8.262 -29.801   4.471  1.00  0.500          N  
ATOM   4654  H   HIS A 296       2.896 -26.871   3.610  1.00  0.430          H  
ATOM   4655  HA  HIS A 296       5.684 -26.342   4.134  1.00  0.430          H  
ATOM   4656 1HB  HIS A 296       4.462 -28.464   4.727  1.00  0.600          H  
ATOM   4657 2HB  HIS A 296       4.408 -28.855   3.018  1.00  0.600          H  
ATOM   4658  HD2 HIS A 296       6.779 -29.173   5.979  1.00  0.600          H  
ATOM   4659  HE1 HIS A 296       9.044 -30.107   2.508  1.00  0.600          H  
ATOM   4660  HE2 HIS A 296       9.059 -30.149   5.032  1.00  0.600          H  
ATOM   4661  N   PRO A 297       6.764 -26.255   1.731  1.00  0.340          N  
ATOM   4662  CA  PRO A 297       7.339 -26.078   0.401  1.00  0.340          C  
ATOM   4663  C   PRO A 297       7.041 -27.213  -0.581  1.00  0.400          C  
ATOM   4664  O   PRO A 297       6.824 -26.949  -1.770  1.00  0.400          O  
ATOM   4665  CB  PRO A 297       8.834 -25.990   0.721  1.00  0.510          C  
ATOM   4666  CG  PRO A 297       8.885 -25.340   2.086  1.00  0.510          C  
ATOM   4667  CD  PRO A 297       7.702 -25.897   2.837  1.00  0.510          C  
ATOM   4668  HA  PRO A 297       6.988 -25.121  -0.001  1.00  0.410          H  
ATOM   4669 1HB  PRO A 297       9.276 -26.995   0.723  1.00  0.610          H  
ATOM   4670 2HB  PRO A 297       9.356 -25.411  -0.055  1.00  0.610          H  
ATOM   4671 1HG  PRO A 297       9.845 -25.578   2.576  1.00  0.610          H  
ATOM   4672 2HG  PRO A 297       8.843 -24.246   1.987  1.00  0.610          H  
ATOM   4673 1HD  PRO A 297       8.007 -26.758   3.427  1.00  0.610          H  
ATOM   4674 2HD  PRO A 297       7.288 -25.081   3.454  1.00  0.610          H  
ATOM   4675  N   LEU A 298       6.956 -28.457  -0.104  1.00  0.460          N  
ATOM   4676  CA  LEU A 298       6.671 -29.582  -0.978  1.00  0.560          C  
ATOM   4677  C   LEU A 298       5.393 -29.379  -1.813  1.00  0.530          C  
ATOM   4678  O   LEU A 298       5.305 -29.875  -2.935  1.00  0.580          O  
ATOM   4679  CB  LEU A 298       6.580 -30.876  -0.152  1.00  0.740          C  
ATOM   4680  CG  LEU A 298       6.440 -32.196  -0.935  1.00  0.740          C  
ATOM   4681  CD1 LEU A 298       7.676 -32.435  -1.832  1.00  0.740          C  
ATOM   4682  CD2 LEU A 298       6.305 -33.333   0.027  1.00  0.740          C  
ATOM   4683  H   LEU A 298       7.110 -28.673   0.885  1.00  0.550          H  
ATOM   4684  HA  LEU A 298       7.507 -29.664  -1.663  1.00  0.670          H  
ATOM   4685 1HB  LEU A 298       7.467 -30.957   0.463  1.00  0.890          H  
ATOM   4686 2HB  LEU A 298       5.729 -30.792   0.514  1.00  0.890          H  
ATOM   4687  HG  LEU A 298       5.562 -32.137  -1.558  1.00  0.890          H  
ATOM   4688 1HD1 LEU A 298       7.555 -33.374  -2.371  1.00  0.890          H  
ATOM   4689 2HD1 LEU A 298       7.786 -31.636  -2.555  1.00  0.890          H  
ATOM   4690 3HD1 LEU A 298       8.564 -32.490  -1.218  1.00  0.890          H  
ATOM   4691 1HD2 LEU A 298       6.199 -34.269  -0.522  1.00  0.890          H  
ATOM   4692 2HD2 LEU A 298       7.189 -33.367   0.639  1.00  0.890          H  
ATOM   4693 3HD2 LEU A 298       5.442 -33.187   0.650  1.00  0.890          H  
ATOM   4694  N   PHE A 299       4.388 -28.695  -1.238  1.00  0.470          N  
ATOM   4695  CA  PHE A 299       3.094 -28.470  -1.868  1.00  0.460          C  
ATOM   4696  C   PHE A 299       2.953 -27.036  -2.382  1.00  0.450          C  
ATOM   4697  O   PHE A 299       1.846 -26.572  -2.659  1.00  0.510          O  
ATOM   4698  CB  PHE A 299       1.983 -28.796  -0.861  1.00  0.650          C  
ATOM   4699  CG  PHE A 299       1.982 -30.243  -0.494  1.00  0.650          C  
ATOM   4700  CD1 PHE A 299       2.807 -30.689   0.499  1.00  0.650          C  
ATOM   4701  CD2 PHE A 299       1.166 -31.160  -1.135  1.00  0.650          C  
ATOM   4702  CE1 PHE A 299       2.862 -32.003   0.824  1.00  0.650          C  
ATOM   4703  CE2 PHE A 299       1.212 -32.496  -0.792  1.00  0.650          C  
ATOM   4704  CZ  PHE A 299       2.075 -32.911   0.182  1.00  0.650          C  
ATOM   4705  H   PHE A 299       4.521 -28.273  -0.312  1.00  0.560          H  
ATOM   4706  HA  PHE A 299       3.005 -29.149  -2.715  1.00  0.550          H  
ATOM   4707 1HB  PHE A 299       2.120 -28.199   0.055  1.00  0.780          H  
ATOM   4708 2HB  PHE A 299       1.019 -28.546  -1.285  1.00  0.780          H  
ATOM   4709  HD1 PHE A 299       3.444 -29.972   1.023  1.00  0.780          H  
ATOM   4710  HD2 PHE A 299       0.495 -30.819  -1.921  1.00  0.780          H  
ATOM   4711  HE1 PHE A 299       3.545 -32.324   1.597  1.00  0.780          H  
ATOM   4712  HE2 PHE A 299       0.583 -33.221  -1.308  1.00  0.780          H  
ATOM   4713  HZ  PHE A 299       2.137 -33.953   0.447  1.00  0.780          H  
ATOM   4714  N   SER A 300       4.067 -26.306  -2.475  1.00  0.410          N  
ATOM   4715  CA  SER A 300       4.029 -24.918  -2.924  1.00  0.390          C  
ATOM   4716  C   SER A 300       3.548 -24.736  -4.362  1.00  0.400          C  
ATOM   4717  O   SER A 300       3.000 -23.686  -4.701  1.00  0.640          O  
ATOM   4718  CB  SER A 300       5.390 -24.277  -2.750  1.00  0.550          C  
ATOM   4719  OG  SER A 300       6.351 -24.891  -3.564  1.00  0.550          O  
ATOM   4720  H   SER A 300       4.970 -26.715  -2.235  1.00  0.490          H  
ATOM   4721  HA  SER A 300       3.331 -24.385  -2.275  1.00  0.470          H  
ATOM   4722 1HB  SER A 300       5.319 -23.222  -3.007  1.00  0.660          H  
ATOM   4723 2HB  SER A 300       5.690 -24.338  -1.714  1.00  0.660          H  
ATOM   4724  HG  SER A 300       6.623 -25.706  -3.082  1.00  0.660          H  
ATOM   4725  N   ASP A 301       3.675 -25.763  -5.207  1.00  0.320          N  
ATOM   4726  CA  ASP A 301       3.211 -25.694  -6.576  1.00  0.340          C  
ATOM   4727  C   ASP A 301       1.855 -26.381  -6.746  1.00  0.370          C  
ATOM   4728  O   ASP A 301       1.455 -26.712  -7.865  1.00  0.580          O  
ATOM   4729  CB  ASP A 301       4.260 -26.286  -7.517  1.00  0.470          C  
ATOM   4730  CG  ASP A 301       4.572 -27.698  -7.160  1.00  0.470          C  
ATOM   4731  OD1 ASP A 301       4.208 -28.069  -6.064  1.00  0.470          O  
ATOM   4732  OD2 ASP A 301       5.178 -28.399  -7.940  1.00  0.470          O  
ATOM   4733  H   ASP A 301       4.154 -26.633  -4.944  1.00  0.380          H  
ATOM   4734  HA  ASP A 301       3.085 -24.645  -6.841  1.00  0.410          H  
ATOM   4735 1HB  ASP A 301       3.896 -26.248  -8.544  1.00  0.560          H  
ATOM   4736 2HB  ASP A 301       5.174 -25.694  -7.463  1.00  0.560          H  
ATOM   4737  N   VAL A 302       1.135 -26.581  -5.639  1.00  0.400          N  
ATOM   4738  CA  VAL A 302      -0.177 -27.195  -5.660  1.00  0.460          C  
ATOM   4739  C   VAL A 302      -1.262 -26.170  -5.389  1.00  0.340          C  
ATOM   4740  O   VAL A 302      -1.236 -25.476  -4.376  1.00  0.660          O  
ATOM   4741  CB  VAL A 302      -0.232 -28.300  -4.584  1.00  0.620          C  
ATOM   4742  CG1 VAL A 302      -1.602 -28.945  -4.494  1.00  0.620          C  
ATOM   4743  CG2 VAL A 302       0.827 -29.354  -4.908  1.00  0.620          C  
ATOM   4744  H   VAL A 302       1.512 -26.312  -4.724  1.00  0.480          H  
ATOM   4745  HA  VAL A 302      -0.344 -27.637  -6.642  1.00  0.550          H  
ATOM   4746  HB  VAL A 302      -0.024 -27.856  -3.617  1.00  0.740          H  
ATOM   4747 1HG1 VAL A 302      -1.546 -29.680  -3.716  1.00  0.740          H  
ATOM   4748 2HG1 VAL A 302      -2.360 -28.201  -4.235  1.00  0.740          H  
ATOM   4749 3HG1 VAL A 302      -1.862 -29.415  -5.441  1.00  0.740          H  
ATOM   4750 1HG2 VAL A 302       0.816 -30.118  -4.144  1.00  0.740          H  
ATOM   4751 2HG2 VAL A 302       0.613 -29.802  -5.876  1.00  0.740          H  
ATOM   4752 3HG2 VAL A 302       1.820 -28.891  -4.941  1.00  0.740          H  
ATOM   4753  N   ASP A 303      -2.204 -26.047  -6.312  1.00  0.190          N  
ATOM   4754  CA  ASP A 303      -3.293 -25.113  -6.110  1.00  0.200          C  
ATOM   4755  C   ASP A 303      -4.481 -25.848  -5.505  1.00  0.260          C  
ATOM   4756  O   ASP A 303      -5.250 -26.514  -6.206  1.00  0.400          O  
ATOM   4757  CB  ASP A 303      -3.654 -24.385  -7.398  1.00  0.280          C  
ATOM   4758  CG  ASP A 303      -4.728 -23.328  -7.178  1.00  0.280          C  
ATOM   4759  OD1 ASP A 303      -5.531 -23.483  -6.251  1.00  0.280          O  
ATOM   4760  OD2 ASP A 303      -4.748 -22.372  -7.916  1.00  0.280          O  
ATOM   4761  H   ASP A 303      -2.158 -26.620  -7.143  1.00  0.230          H  
ATOM   4762  HA  ASP A 303      -2.972 -24.355  -5.395  1.00  0.240          H  
ATOM   4763 1HB  ASP A 303      -2.762 -23.904  -7.806  1.00  0.330          H  
ATOM   4764 2HB  ASP A 303      -4.008 -25.101  -8.136  1.00  0.330          H  
ATOM   4765  N   TRP A 304      -4.597 -25.733  -4.196  1.00  0.450          N  
ATOM   4766  CA  TRP A 304      -5.571 -26.422  -3.372  1.00  0.480          C  
ATOM   4767  C   TRP A 304      -6.994 -25.909  -3.622  1.00  0.590          C  
ATOM   4768  O   TRP A 304      -7.972 -26.567  -3.245  1.00  0.540          O  
ATOM   4769  CB  TRP A 304      -5.173 -26.187  -1.919  1.00  0.660          C  
ATOM   4770  CG  TRP A 304      -3.882 -26.886  -1.505  1.00  0.660          C  
ATOM   4771  CD1 TRP A 304      -2.623 -26.373  -1.628  1.00  0.660          C  
ATOM   4772  CD2 TRP A 304      -3.722 -28.154  -0.821  1.00  0.660          C  
ATOM   4773  NE1 TRP A 304      -1.702 -27.233  -1.111  1.00  0.660          N  
ATOM   4774  CE2 TRP A 304      -2.347 -28.324  -0.599  1.00  0.660          C  
ATOM   4775  CE3 TRP A 304      -4.613 -29.135  -0.371  1.00  0.660          C  
ATOM   4776  CZ2 TRP A 304      -1.841 -29.429   0.051  1.00  0.660          C  
ATOM   4777  CZ3 TRP A 304      -4.099 -30.240   0.283  1.00  0.660          C  
ATOM   4778  CH2 TRP A 304      -2.741 -30.377   0.491  1.00  0.660          C  
ATOM   4779  H   TRP A 304      -3.933 -25.125  -3.731  1.00  0.540          H  
ATOM   4780  HA  TRP A 304      -5.517 -27.485  -3.591  1.00  0.580          H  
ATOM   4781 1HB  TRP A 304      -5.050 -25.119  -1.757  1.00  0.790          H  
ATOM   4782 2HB  TRP A 304      -5.974 -26.526  -1.264  1.00  0.790          H  
ATOM   4783  HD1 TRP A 304      -2.371 -25.415  -2.078  1.00  0.790          H  
ATOM   4784  HE1 TRP A 304      -0.694 -27.059  -1.099  1.00  0.790          H  
ATOM   4785  HE3 TRP A 304      -5.685 -29.032  -0.527  1.00  0.790          H  
ATOM   4786  HZ2 TRP A 304      -0.778 -29.558   0.233  1.00  0.790          H  
ATOM   4787  HZ3 TRP A 304      -4.796 -31.002   0.630  1.00  0.790          H  
ATOM   4788  HH2 TRP A 304      -2.365 -31.253   1.011  1.00  0.790          H  
ATOM   4789  N   GLU A 305      -7.114 -24.711  -4.215  1.00  0.740          N  
ATOM   4790  CA  GLU A 305      -8.430 -24.146  -4.479  1.00  0.890          C  
ATOM   4791  C   GLU A 305      -8.936 -24.764  -5.766  1.00  0.860          C  
ATOM   4792  O   GLU A 305     -10.110 -25.118  -5.880  1.00  1.030          O  
ATOM   4793  CB  GLU A 305      -8.381 -22.620  -4.587  1.00  1.190          C  
ATOM   4794  CG  GLU A 305      -8.011 -21.896  -3.286  1.00  1.190          C  
ATOM   4795  CD  GLU A 305      -9.004 -22.121  -2.180  1.00  1.190          C  
ATOM   4796  OE1 GLU A 305     -10.179 -22.108  -2.448  1.00  1.190          O  
ATOM   4797  OE2 GLU A 305      -8.582 -22.299  -1.060  1.00  1.190          O  
ATOM   4798  H   GLU A 305      -6.286 -24.220  -4.576  1.00  0.890          H  
ATOM   4799  HA  GLU A 305      -9.110 -24.415  -3.674  1.00  1.070          H  
ATOM   4800 1HB  GLU A 305      -7.650 -22.336  -5.348  1.00  1.420          H  
ATOM   4801 2HB  GLU A 305      -9.351 -22.250  -4.916  1.00  1.420          H  
ATOM   4802 1HG  GLU A 305      -7.035 -22.252  -2.957  1.00  1.420          H  
ATOM   4803 2HG  GLU A 305      -7.930 -20.829  -3.487  1.00  1.420          H  
ATOM   4804  N   ASN A 306      -8.026 -24.928  -6.732  1.00  0.690          N  
ATOM   4805  CA  ASN A 306      -8.385 -25.553  -8.002  1.00  0.770          C  
ATOM   4806  C   ASN A 306      -8.602 -27.050  -7.802  1.00  0.800          C  
ATOM   4807  O   ASN A 306      -9.414 -27.688  -8.461  1.00  1.030          O  
ATOM   4808  CB  ASN A 306      -7.356 -25.288  -9.074  1.00  1.050          C  
ATOM   4809  CG  ASN A 306      -7.388 -23.862  -9.565  1.00  1.050          C  
ATOM   4810  OD1 ASN A 306      -8.362 -23.121  -9.371  1.00  1.050          O  
ATOM   4811  ND2 ASN A 306      -6.335 -23.462 -10.221  1.00  1.050          N  
ATOM   4812  H   ASN A 306      -7.083 -24.537  -6.582  1.00  0.830          H  
ATOM   4813  HA  ASN A 306      -9.330 -25.133  -8.336  1.00  0.920          H  
ATOM   4814 1HB  ASN A 306      -6.366 -25.506  -8.679  1.00  1.260          H  
ATOM   4815 2HB  ASN A 306      -7.530 -25.954  -9.916  1.00  1.260          H  
ATOM   4816 1HD2 ASN A 306      -6.287 -22.525 -10.563  1.00  1.260          H  
ATOM   4817 2HD2 ASN A 306      -5.565 -24.080 -10.365  1.00  1.260          H  
ATOM   4818  N   LEU A 307      -7.922 -27.625  -6.821  1.00  0.610          N  
ATOM   4819  CA  LEU A 307      -8.030 -29.038  -6.488  1.00  0.610          C  
ATOM   4820  C   LEU A 307      -9.493 -29.402  -6.184  1.00  0.800          C  
ATOM   4821  O   LEU A 307      -9.975 -30.486  -6.523  1.00  0.920          O  
ATOM   4822  CB  LEU A 307      -7.100 -29.285  -5.287  1.00  0.850          C  
ATOM   4823  CG  LEU A 307      -6.841 -30.694  -4.771  1.00  0.850          C  
ATOM   4824  CD1 LEU A 307      -6.236 -31.546  -5.838  1.00  0.850          C  
ATOM   4825  CD2 LEU A 307      -5.850 -30.581  -3.587  1.00  0.850          C  
ATOM   4826  H   LEU A 307      -7.215 -27.075  -6.324  1.00  0.730          H  
ATOM   4827  HA  LEU A 307      -7.694 -29.615  -7.346  1.00  0.730          H  
ATOM   4828 1HB  LEU A 307      -6.133 -28.849  -5.525  1.00  1.020          H  
ATOM   4829 2HB  LEU A 307      -7.517 -28.738  -4.449  1.00  1.020          H  
ATOM   4830  HG  LEU A 307      -7.771 -31.157  -4.449  1.00  1.020          H  
ATOM   4831 1HD1 LEU A 307      -6.042 -32.506  -5.427  1.00  1.020          H  
ATOM   4832 2HD1 LEU A 307      -6.920 -31.647  -6.679  1.00  1.020          H  
ATOM   4833 3HD1 LEU A 307      -5.301 -31.106  -6.177  1.00  1.020          H  
ATOM   4834 1HD2 LEU A 307      -5.641 -31.578  -3.188  1.00  1.020          H  
ATOM   4835 2HD2 LEU A 307      -4.929 -30.125  -3.938  1.00  1.020          H  
ATOM   4836 3HD2 LEU A 307      -6.258 -29.966  -2.803  1.00  1.020          H  
ATOM   4837  N   GLN A 308     -10.234 -28.465  -5.605  1.00  0.890          N  
ATOM   4838  CA  GLN A 308     -11.622 -28.693  -5.251  1.00  1.150          C  
ATOM   4839  C   GLN A 308     -12.553 -28.649  -6.491  1.00  1.360          C  
ATOM   4840  O   GLN A 308     -13.725 -28.997  -6.404  1.00  1.510          O  
ATOM   4841  CB  GLN A 308     -12.056 -27.646  -4.225  1.00  1.510          C  
ATOM   4842  CG  GLN A 308     -11.346 -27.783  -2.895  1.00  1.510          C  
ATOM   4843  CD  GLN A 308     -11.609 -26.650  -1.959  1.00  1.510          C  
ATOM   4844  OE1 GLN A 308     -12.724 -26.451  -1.457  1.00  1.510          O  
ATOM   4845  NE2 GLN A 308     -10.563 -25.871  -1.728  1.00  1.510          N  
ATOM   4846  H   GLN A 308      -9.810 -27.575  -5.350  1.00  1.070          H  
ATOM   4847  HA  GLN A 308     -11.705 -29.683  -4.801  1.00  1.380          H  
ATOM   4848 1HB  GLN A 308     -11.850 -26.647  -4.617  1.00  1.810          H  
ATOM   4849 2HB  GLN A 308     -13.128 -27.722  -4.052  1.00  1.810          H  
ATOM   4850 1HG  GLN A 308     -11.710 -28.686  -2.416  1.00  1.810          H  
ATOM   4851 2HG  GLN A 308     -10.271 -27.848  -3.061  1.00  1.810          H  
ATOM   4852 1HE2 GLN A 308     -10.649 -25.076  -1.117  1.00  1.810          H  
ATOM   4853 2HE2 GLN A 308      -9.669 -26.071  -2.196  1.00  1.810          H  
ATOM   4854  N   HIS A 309     -12.037 -28.311  -7.690  1.00  1.430          N  
ATOM   4855  CA  HIS A 309     -12.861 -28.242  -8.904  1.00  1.630          C  
ATOM   4856  C   HIS A 309     -13.288 -29.616  -9.399  1.00  1.460          C  
ATOM   4857  O   HIS A 309     -14.250 -29.739 -10.156  1.00  1.490          O  
ATOM   4858  CB  HIS A 309     -12.142 -27.525 -10.051  1.00  2.200          C  
ATOM   4859  CG  HIS A 309     -11.938 -26.053  -9.841  1.00  2.200          C  
ATOM   4860  ND1 HIS A 309     -11.297 -25.254 -10.772  1.00  2.200          N  
ATOM   4861  CD2 HIS A 309     -12.271 -25.234  -8.811  1.00  2.200          C  
ATOM   4862  CE1 HIS A 309     -11.251 -24.010 -10.323  1.00  2.200          C  
ATOM   4863  NE2 HIS A 309     -11.835 -23.973  -9.139  1.00  2.200          N  
ATOM   4864  H   HIS A 309     -11.051 -28.068  -7.770  1.00  1.720          H  
ATOM   4865  HA  HIS A 309     -13.763 -27.677  -8.685  1.00  1.960          H  
ATOM   4866 1HB  HIS A 309     -11.170 -27.988 -10.213  1.00  2.640          H  
ATOM   4867 2HB  HIS A 309     -12.716 -27.656 -10.967  1.00  2.640          H  
ATOM   4868  HD2 HIS A 309     -12.783 -25.515  -7.890  1.00  2.640          H  
ATOM   4869  HE1 HIS A 309     -10.802 -23.161 -10.837  1.00  2.640          H  
ATOM   4870  HE2 HIS A 309     -11.941 -23.154  -8.558  1.00  2.640          H  
ATOM   4871  N   GLN A 310     -12.563 -30.667  -9.016  1.00  1.420          N  
ATOM   4872  CA  GLN A 310     -12.962 -31.983  -9.481  1.00  1.650          C  
ATOM   4873  C   GLN A 310     -14.015 -32.553  -8.575  1.00  1.380          C  
ATOM   4874  O   GLN A 310     -14.595 -33.601  -8.861  1.00  1.840          O  
ATOM   4875  CB  GLN A 310     -11.778 -32.945  -9.579  1.00  2.220          C  
ATOM   4876  CG  GLN A 310     -10.778 -32.583 -10.656  1.00  2.220          C  
ATOM   4877  CD  GLN A 310      -9.616 -33.558 -10.730  1.00  2.220          C  
ATOM   4878  OE1 GLN A 310      -8.976 -33.872  -9.726  1.00  2.220          O  
ATOM   4879  NE2 GLN A 310      -9.343 -34.049 -11.924  1.00  2.220          N  
ATOM   4880  H   GLN A 310     -11.746 -30.561  -8.396  1.00  1.700          H  
ATOM   4881  HA  GLN A 310     -13.395 -31.885 -10.476  1.00  1.980          H  
ATOM   4882 1HB  GLN A 310     -11.255 -32.967  -8.622  1.00  2.660          H  
ATOM   4883 2HB  GLN A 310     -12.139 -33.955  -9.778  1.00  2.660          H  
ATOM   4884 1HG  GLN A 310     -11.289 -32.589 -11.618  1.00  2.660          H  
ATOM   4885 2HG  GLN A 310     -10.383 -31.589 -10.448  1.00  2.660          H  
ATOM   4886 1HE2 GLN A 310      -8.595 -34.708 -12.042  1.00  2.660          H  
ATOM   4887 2HE2 GLN A 310      -9.887 -33.788 -12.719  1.00  2.660          H  
ATOM   4888  N   THR A 311     -14.310 -31.882  -7.481  1.00  0.870          N  
ATOM   4889  CA  THR A 311     -15.286 -32.459  -6.612  1.00  0.970          C  
ATOM   4890  C   THR A 311     -16.658 -31.902  -6.851  1.00  0.780          C  
ATOM   4891  O   THR A 311     -17.334 -31.338  -5.989  1.00  1.390          O  
ATOM   4892  CB  THR A 311     -14.812 -32.446  -5.177  1.00  1.320          C  
ATOM   4893  OG1 THR A 311     -14.408 -31.150  -4.789  1.00  1.320          O  
ATOM   4894  CG2 THR A 311     -13.640 -33.402  -5.138  1.00  1.320          C  
ATOM   4895  H   THR A 311     -13.903 -30.976  -7.231  1.00  1.040          H  
ATOM   4896  HA  THR A 311     -15.364 -33.517  -6.849  1.00  1.160          H  
ATOM   4897  HB  THR A 311     -15.582 -32.781  -4.529  1.00  1.580          H  
ATOM   4898  HG1 THR A 311     -14.353 -31.110  -3.839  1.00  1.580          H  
ATOM   4899 1HG2 THR A 311     -13.272 -33.479  -4.186  1.00  1.580          H  
ATOM   4900 2HG2 THR A 311     -13.969 -34.386  -5.457  1.00  1.580          H  
ATOM   4901 3HG2 THR A 311     -12.851 -33.056  -5.802  1.00  1.580          H  
ATOM   4902  N   MET A 312     -17.095 -32.102  -8.053  1.00  0.810          N  
ATOM   4903  CA  MET A 312     -18.406 -31.666  -8.398  1.00  0.980          C  
ATOM   4904  C   MET A 312     -19.262 -32.853  -8.028  1.00  1.150          C  
ATOM   4905  O   MET A 312     -18.852 -33.990  -8.261  1.00  1.340          O  
ATOM   4906  CB  MET A 312     -18.478 -31.273  -9.863  1.00  1.300          C  
ATOM   4907  CG  MET A 312     -17.600 -30.116 -10.234  1.00  1.300          C  
ATOM   4908  SD  MET A 312     -18.117 -28.563  -9.457  1.00  1.300          S  
ATOM   4909  CE  MET A 312     -16.925 -28.371  -8.122  1.00  1.300          C  
ATOM   4910  H   MET A 312     -16.469 -32.607  -8.684  1.00  0.970          H  
ATOM   4911  HA  MET A 312     -18.667 -30.811  -7.790  1.00  1.180          H  
ATOM   4912 1HB  MET A 312     -18.221 -32.121 -10.496  1.00  1.560          H  
ATOM   4913 2HB  MET A 312     -19.469 -30.957 -10.101  1.00  1.560          H  
ATOM   4914 1HG  MET A 312     -16.589 -30.336  -9.913  1.00  1.560          H  
ATOM   4915 2HG  MET A 312     -17.593 -29.981 -11.315  1.00  1.560          H  
ATOM   4916 1HE  MET A 312     -17.126 -27.448  -7.584  1.00  1.560          H  
ATOM   4917 2HE  MET A 312     -16.985 -29.195  -7.435  1.00  1.560          H  
ATOM   4918 3HE  MET A 312     -15.933 -28.336  -8.535  1.00  1.560          H  
ATOM   4919  N   PRO A 313     -20.459 -32.666  -7.483  1.00  1.170          N  
ATOM   4920  CA  PRO A 313     -21.338 -33.735  -7.063  1.00  1.200          C  
ATOM   4921  C   PRO A 313     -22.062 -34.407  -8.223  1.00  1.330          C  
ATOM   4922  O   PRO A 313     -23.279 -34.403  -8.270  1.00  1.350          O  
ATOM   4923  CB  PRO A 313     -22.327 -32.985  -6.165  1.00  1.800          C  
ATOM   4924  CG  PRO A 313     -22.422 -31.609  -6.802  1.00  1.800          C  
ATOM   4925  CD  PRO A 313     -21.001 -31.309  -7.272  1.00  1.800          C  
ATOM   4926  HA  PRO A 313     -20.759 -34.473  -6.488  1.00  1.440          H  
ATOM   4927 1HB  PRO A 313     -23.291 -33.514  -6.130  1.00  2.160          H  
ATOM   4928 2HB  PRO A 313     -21.942 -32.952  -5.132  1.00  2.160          H  
ATOM   4929 1HG  PRO A 313     -23.147 -31.637  -7.637  1.00  2.160          H  
ATOM   4930 2HG  PRO A 313     -22.803 -30.875  -6.074  1.00  2.160          H  
ATOM   4931 1HD  PRO A 313     -21.025 -30.736  -8.209  1.00  2.160          H  
ATOM   4932 2HD  PRO A 313     -20.449 -30.788  -6.469  1.00  2.160          H  
ATOM   4933  N   PHE A 314     -21.333 -34.955  -9.172  1.00  1.860          N  
ATOM   4934  CA  PHE A 314     -21.979 -35.633 -10.283  1.00  1.970          C  
ATOM   4935  C   PHE A 314     -21.506 -37.057 -10.296  1.00  1.620          C  
ATOM   4936  O   PHE A 314     -20.355 -37.329  -9.960  1.00  2.400          O  
ATOM   4937  CB  PHE A 314     -21.696 -34.922 -11.597  1.00  2.710          C  
ATOM   4938  CG  PHE A 314     -22.324 -33.565 -11.634  1.00  2.710          C  
ATOM   4939  CD1 PHE A 314     -21.654 -32.492 -11.132  1.00  2.710          C  
ATOM   4940  CD2 PHE A 314     -23.589 -33.372 -12.160  1.00  2.710          C  
ATOM   4941  CE1 PHE A 314     -22.211 -31.231 -11.137  1.00  2.710          C  
ATOM   4942  CE2 PHE A 314     -24.159 -32.117 -12.174  1.00  2.710          C  
ATOM   4943  CZ  PHE A 314     -23.466 -31.044 -11.659  1.00  2.710          C  
ATOM   4944  H   PHE A 314     -20.317 -34.933  -9.078  1.00  2.230          H  
ATOM   4945  HA  PHE A 314     -23.057 -35.638 -10.125  1.00  2.360          H  
ATOM   4946 1HB  PHE A 314     -20.621 -34.812 -11.730  1.00  3.260          H  
ATOM   4947 2HB  PHE A 314     -22.080 -35.511 -12.430  1.00  3.260          H  
ATOM   4948  HD1 PHE A 314     -20.678 -32.666 -10.724  1.00  3.260          H  
ATOM   4949  HD2 PHE A 314     -24.139 -34.222 -12.564  1.00  3.260          H  
ATOM   4950  HE1 PHE A 314     -21.665 -30.385 -10.729  1.00  3.260          H  
ATOM   4951  HE2 PHE A 314     -25.156 -31.973 -12.589  1.00  3.260          H  
ATOM   4952  HZ  PHE A 314     -23.913 -30.051 -11.667  1.00  3.260          H  
ATOM   4953  N   ILE A 315     -22.375 -37.970 -10.701  1.00  1.110          N  
ATOM   4954  CA  ILE A 315     -21.972 -39.368 -10.754  1.00  1.900          C  
ATOM   4955  C   ILE A 315     -22.014 -39.876 -12.198  1.00  2.310          C  
ATOM   4956  O   ILE A 315     -22.876 -39.438 -12.958  1.00  1.630          O  
ATOM   4957  CB  ILE A 315     -22.878 -40.216  -9.817  1.00  2.340          C  
ATOM   4958  CG1 ILE A 315     -24.378 -40.104 -10.250  1.00  2.340          C  
ATOM   4959  CG2 ILE A 315     -22.653 -39.743  -8.364  1.00  2.340          C  
ATOM   4960  CD1 ILE A 315     -25.324 -41.060  -9.531  1.00  2.340          C  
ATOM   4961  H   ILE A 315     -23.307 -37.688 -10.974  1.00  1.330          H  
ATOM   4962  HA  ILE A 315     -20.958 -39.425 -10.375  1.00  2.280          H  
ATOM   4963  HB  ILE A 315     -22.612 -41.265  -9.891  1.00  2.810          H  
ATOM   4964 1HG1 ILE A 315     -24.721 -39.090 -10.078  1.00  2.810          H  
ATOM   4965 2HG1 ILE A 315     -24.457 -40.327 -11.313  1.00  2.810          H  
ATOM   4966 1HG2 ILE A 315     -23.245 -40.323  -7.669  1.00  2.810          H  
ATOM   4967 2HG2 ILE A 315     -21.597 -39.863  -8.114  1.00  2.810          H  
ATOM   4968 3HG2 ILE A 315     -22.926 -38.693  -8.273  1.00  2.810          H  
ATOM   4969 1HD1 ILE A 315     -26.334 -40.913  -9.912  1.00  2.810          H  
ATOM   4970 2HD1 ILE A 315     -25.011 -42.089  -9.722  1.00  2.810          H  
ATOM   4971 3HD1 ILE A 315     -25.320 -40.868  -8.465  1.00  2.810          H  
ATOM   4972  N   PRO A 316     -21.098 -40.786 -12.591  1.00  3.570          N  
ATOM   4973  CA  PRO A 316     -20.981 -41.387 -13.910  1.00  4.700          C  
ATOM   4974  C   PRO A 316     -22.182 -42.251 -14.159  1.00  4.780          C  
ATOM   4975  O   PRO A 316     -22.754 -42.784 -13.208  1.00  4.210          O  
ATOM   4976  CB  PRO A 316     -19.702 -42.219 -13.805  1.00  7.050          C  
ATOM   4977  CG  PRO A 316     -19.579 -42.527 -12.318  1.00  7.050          C  
ATOM   4978  CD  PRO A 316     -20.105 -41.304 -11.620  1.00  7.050          C  
ATOM   4979  HA  PRO A 316     -20.899 -40.604 -14.667  1.00  5.640          H  
ATOM   4980 1HB  PRO A 316     -19.795 -43.121 -14.430  1.00  8.460          H  
ATOM   4981 2HB  PRO A 316     -18.852 -41.639 -14.203  1.00  8.460          H  
ATOM   4982 1HG  PRO A 316     -20.169 -43.428 -12.074  1.00  8.460          H  
ATOM   4983 2HG  PRO A 316     -18.547 -42.749 -12.030  1.00  8.460          H  
ATOM   4984 1HD  PRO A 316     -20.560 -41.631 -10.685  1.00  8.460          H  
ATOM   4985 2HD  PRO A 316     -19.290 -40.571 -11.462  1.00  8.460          H  
ATOM   4986  N   GLN A 317     -22.529 -42.438 -15.421  1.00  5.740          N  
ATOM   4987  CA  GLN A 317     -23.667 -43.260 -15.785  1.00  6.320          C  
ATOM   4988  C   GLN A 317     -23.353 -44.362 -16.798  1.00  7.460          C  
ATOM   4989  O   GLN A 317     -23.409 -44.117 -18.002  1.00  8.250          O  
ATOM   4990  CB  GLN A 317     -24.794 -42.396 -16.328  1.00  8.620          C  
ATOM   4991  CG  GLN A 317     -25.347 -41.408 -15.317  1.00  8.620          C  
ATOM   4992  CD  GLN A 317     -26.609 -40.746 -15.810  1.00  8.620          C  
ATOM   4993  OE1 GLN A 317     -27.714 -41.247 -15.550  1.00  8.620          O  
ATOM   4994  NE2 GLN A 317     -26.473 -39.640 -16.531  1.00  8.620          N  
ATOM   4995  H   GLN A 317     -22.003 -41.968 -16.150  1.00  6.890          H  
ATOM   4996  HA  GLN A 317     -24.056 -43.717 -14.879  1.00  7.580          H  
ATOM   4997 1HB  GLN A 317     -24.430 -41.822 -17.180  1.00 10.340          H  
ATOM   4998 2HB  GLN A 317     -25.615 -43.033 -16.677  1.00 10.340          H  
ATOM   4999 1HG  GLN A 317     -25.556 -41.926 -14.383  1.00 10.340          H  
ATOM   5000 2HG  GLN A 317     -24.599 -40.624 -15.150  1.00 10.340          H  
ATOM   5001 1HE2 GLN A 317     -27.279 -39.175 -16.895  1.00 10.340          H  
ATOM   5002 2HE2 GLN A 317     -25.531 -39.252 -16.724  1.00 10.340          H  
ATOM   5003  N   PRO A 318     -22.998 -45.581 -16.353  1.00  7.570          N  
ATOM   5004  CA  PRO A 318     -22.673 -46.737 -17.171  1.00  8.650          C  
ATOM   5005  C   PRO A 318     -23.797 -47.125 -18.130  1.00  9.740          C  
ATOM   5006  O   PRO A 318     -23.590 -47.918 -19.049  1.00 10.640          O  
ATOM   5007  CB  PRO A 318     -22.350 -47.818 -16.137  1.00 12.980          C  
ATOM   5008  CG  PRO A 318     -21.897 -47.031 -14.928  1.00 12.980          C  
ATOM   5009  CD  PRO A 318     -22.769 -45.805 -14.917  1.00 12.980          C  
ATOM   5010  HA  PRO A 318     -21.801 -46.493 -17.737  1.00 10.380          H  
ATOM   5011 1HB  PRO A 318     -23.233 -48.453 -15.968  1.00 15.570          H  
ATOM   5012 2HB  PRO A 318     -21.559 -48.477 -16.533  1.00 15.570          H  
ATOM   5013 1HG  PRO A 318     -21.962 -47.609 -14.019  1.00 15.570          H  
ATOM   5014 2HG  PRO A 318     -20.833 -46.771 -15.048  1.00 15.570          H  
ATOM   5015 1HD  PRO A 318     -23.715 -45.997 -14.389  1.00 15.570          H  
ATOM   5016 2HD  PRO A 318     -22.196 -44.998 -14.462  1.00 15.570          H  
ATOM   5017  N   ASP A 319     -25.000 -46.594 -17.911  1.00  9.700          N  
ATOM   5018  CA  ASP A 319     -26.108 -46.878 -18.773  1.00 10.710          C  
ATOM   5019  C   ASP A 319     -26.583 -45.604 -19.478  1.00 11.030          C  
ATOM   5020  O   ASP A 319     -27.763 -45.473 -19.822  1.00 10.710          O  
ATOM   5021  CB  ASP A 319     -27.237 -47.413 -17.907  1.00 14.590          C  
ATOM   5022  CG  ASP A 319     -27.582 -46.365 -16.832  1.00 14.590          C  
ATOM   5023  OD1 ASP A 319     -26.763 -45.463 -16.648  1.00 14.590          O  
ATOM   5024  OD2 ASP A 319     -28.623 -46.448 -16.203  1.00 14.590          O  
ATOM   5025  H   ASP A 319     -25.189 -45.949 -17.145  1.00 11.640          H  
ATOM   5026  HA  ASP A 319     -25.812 -47.614 -19.519  1.00 12.850          H  
ATOM   5027 1HB  ASP A 319     -28.118 -47.624 -18.513  1.00 17.510          H  
ATOM   5028 2HB  ASP A 319     -26.927 -48.339 -17.420  1.00 17.510          H  
ATOM   5029  N   ASP A 320     -25.620 -44.745 -19.836  1.00 11.820          N  
ATOM   5030  CA  ASP A 320     -25.843 -43.562 -20.657  1.00 12.430          C  
ATOM   5031  C   ASP A 320     -24.536 -43.151 -21.345  1.00 12.650          C  
ATOM   5032  O   ASP A 320     -23.685 -42.447 -20.791  1.00 12.630          O  
ATOM   5033  CB  ASP A 320     -26.430 -42.385 -19.875  1.00 17.160          C  
ATOM   5034  CG  ASP A 320     -26.769 -41.212 -20.833  1.00 17.160          C  
ATOM   5035  OD1 ASP A 320     -26.367 -41.305 -22.001  1.00 17.160          O  
ATOM   5036  OD2 ASP A 320     -27.390 -40.250 -20.431  1.00 17.160          O  
ATOM   5037  H   ASP A 320     -24.686 -44.886 -19.442  1.00 14.180          H  
ATOM   5038  HA  ASP A 320     -26.561 -43.821 -21.435  1.00 14.920          H  
ATOM   5039 1HB  ASP A 320     -27.332 -42.705 -19.340  1.00 20.590          H  
ATOM   5040 2HB  ASP A 320     -25.711 -42.045 -19.140  1.00 20.590          H  
ATOM   5041  N   GLU A 321     -24.402 -43.530 -22.605  1.00 13.010          N  
ATOM   5042  CA  GLU A 321     -23.165 -43.310 -23.333  1.00 13.320          C  
ATOM   5043  C   GLU A 321     -23.046 -41.891 -23.873  1.00 12.730          C  
ATOM   5044  O   GLU A 321     -22.042 -41.544 -24.500  1.00 12.810          O  
ATOM   5045  CB  GLU A 321     -23.028 -44.345 -24.450  1.00 18.520          C  
ATOM   5046  CG  GLU A 321     -22.836 -45.772 -23.926  1.00 18.520          C  
ATOM   5047  CD  GLU A 321     -22.665 -46.801 -25.009  1.00 18.520          C  
ATOM   5048  OE1 GLU A 321     -22.744 -46.449 -26.160  1.00 18.520          O  
ATOM   5049  OE2 GLU A 321     -22.437 -47.942 -24.680  1.00 18.520          O  
ATOM   5050  H   GLU A 321     -25.157 -44.039 -23.043  1.00 15.610          H  
ATOM   5051  HA  GLU A 321     -22.339 -43.464 -22.642  1.00 15.980          H  
ATOM   5052 1HB  GLU A 321     -23.925 -44.331 -25.068  1.00 22.230          H  
ATOM   5053 2HB  GLU A 321     -22.189 -44.095 -25.090  1.00 22.230          H  
ATOM   5054 1HG  GLU A 321     -21.954 -45.786 -23.291  1.00 22.230          H  
ATOM   5055 2HG  GLU A 321     -23.690 -46.040 -23.308  1.00 22.230          H  
ATOM   5056  N   THR A 322     -24.065 -41.061 -23.631  1.00 12.180          N  
ATOM   5057  CA  THR A 322     -24.015 -39.685 -24.093  1.00 11.700          C  
ATOM   5058  C   THR A 322     -23.577 -38.796 -22.932  1.00 10.900          C  
ATOM   5059  O   THR A 322     -23.412 -37.582 -23.089  1.00 11.330          O  
ATOM   5060  CB  THR A 322     -25.369 -39.194 -24.652  1.00 16.570          C  
ATOM   5061  OG1 THR A 322     -26.362 -39.131 -23.614  1.00 16.570          O  
ATOM   5062  CG2 THR A 322     -25.853 -40.129 -25.744  1.00 16.570          C  
ATOM   5063  H   THR A 322     -24.881 -41.377 -23.091  1.00 14.620          H  
ATOM   5064  HA  THR A 322     -23.271 -39.600 -24.883  1.00 14.040          H  
ATOM   5065  HB  THR A 322     -25.239 -38.199 -25.072  1.00 19.890          H  
ATOM   5066  HG1 THR A 322     -26.431 -39.983 -23.133  1.00 19.890          H  
ATOM   5067 1HG2 THR A 322     -26.799 -39.765 -26.140  1.00 19.890          H  
ATOM   5068 2HG2 THR A 322     -25.113 -40.167 -26.540  1.00 19.890          H  
ATOM   5069 3HG2 THR A 322     -25.993 -41.126 -25.331  1.00 19.890          H  
ATOM   5070  N   ASP A 323     -23.383 -39.402 -21.753  1.00  9.820          N  
ATOM   5071  CA  ASP A 323     -22.948 -38.679 -20.577  1.00  9.100          C  
ATOM   5072  C   ASP A 323     -21.434 -38.637 -20.574  1.00  9.390          C  
ATOM   5073  O   ASP A 323     -20.779 -39.678 -20.404  1.00  9.010          O  
ATOM   5074  CB  ASP A 323     -23.492 -39.285 -19.278  1.00 13.030          C  
ATOM   5075  CG  ASP A 323     -23.088 -38.451 -17.993  1.00 13.030          C  
ATOM   5076  OD1 ASP A 323     -22.035 -37.776 -18.009  1.00 13.030          O  
ATOM   5077  OD2 ASP A 323     -23.851 -38.443 -17.045  1.00 13.030          O  
ATOM   5078  H   ASP A 323     -23.510 -40.415 -21.670  1.00 11.780          H  
ATOM   5079  HA  ASP A 323     -23.319 -37.655 -20.643  1.00 10.920          H  
ATOM   5080 1HB  ASP A 323     -24.586 -39.345 -19.341  1.00 15.630          H  
ATOM   5081 2HB  ASP A 323     -23.124 -40.312 -19.175  1.00 15.630          H  
ATOM   5082  N   THR A 324     -20.885 -37.443 -20.784  1.00 10.190          N  
ATOM   5083  CA  THR A 324     -19.455 -37.213 -20.895  1.00 10.860          C  
ATOM   5084  C   THR A 324     -18.673 -37.904 -19.787  1.00 10.340          C  
ATOM   5085  O   THR A 324     -17.575 -38.400 -20.043  1.00 10.700          O  
ATOM   5086  CB  THR A 324     -19.125 -35.701 -20.880  1.00 14.940          C  
ATOM   5087  OG1 THR A 324     -19.784 -35.056 -21.982  1.00 14.940          O  
ATOM   5088  CG2 THR A 324     -17.603 -35.497 -21.023  1.00 14.940          C  
ATOM   5089  H   THR A 324     -21.501 -36.648 -20.906  1.00 12.230          H  
ATOM   5090  HA  THR A 324     -19.125 -37.617 -21.850  1.00 13.030          H  
ATOM   5091  HB  THR A 324     -19.469 -35.257 -19.946  1.00 17.920          H  
ATOM   5092  HG1 THR A 324     -19.690 -34.102 -21.900  1.00 17.920          H  
ATOM   5093 1HG2 THR A 324     -17.381 -34.432 -21.024  1.00 17.920          H  
ATOM   5094 2HG2 THR A 324     -17.069 -35.960 -20.195  1.00 17.920          H  
ATOM   5095 3HG2 THR A 324     -17.261 -35.937 -21.958  1.00 17.920          H  
ATOM   5096  N   SER A 325     -19.179 -37.880 -18.546  1.00  9.590          N  
ATOM   5097  CA  SER A 325     -18.427 -38.476 -17.445  1.00  9.370          C  
ATOM   5098  C   SER A 325     -18.253 -39.993 -17.590  1.00  8.700          C  
ATOM   5099  O   SER A 325     -17.258 -40.555 -17.117  1.00  8.850          O  
ATOM   5100  CB  SER A 325     -19.119 -38.167 -16.139  1.00 13.210          C  
ATOM   5101  OG  SER A 325     -20.363 -38.792 -16.089  1.00 13.210          O  
ATOM   5102  H   SER A 325     -20.117 -37.495 -18.364  1.00 11.510          H  
ATOM   5103  HA  SER A 325     -17.434 -38.021 -17.430  1.00 11.240          H  
ATOM   5104 1HB  SER A 325     -18.501 -38.513 -15.311  1.00 15.850          H  
ATOM   5105 2HB  SER A 325     -19.245 -37.092 -16.033  1.00 15.850          H  
ATOM   5106  HG  SER A 325     -20.973 -38.244 -16.638  1.00 15.850          H  
ATOM   5107  N   TYR A 326     -19.170 -40.662 -18.301  1.00  8.130          N  
ATOM   5108  CA  TYR A 326     -19.050 -42.090 -18.512  1.00  7.570          C  
ATOM   5109  C   TYR A 326     -18.152 -42.301 -19.699  1.00  8.240          C  
ATOM   5110  O   TYR A 326     -17.334 -43.214 -19.713  1.00  8.070          O  
ATOM   5111  CB  TYR A 326     -20.384 -42.803 -18.654  1.00 10.820          C  
ATOM   5112  CG  TYR A 326     -20.197 -44.276 -18.944  1.00 10.820          C  
ATOM   5113  CD1 TYR A 326     -19.433 -45.081 -18.087  1.00 10.820          C  
ATOM   5114  CD2 TYR A 326     -20.806 -44.830 -20.052  1.00 10.820          C  
ATOM   5115  CE1 TYR A 326     -19.264 -46.421 -18.368  1.00 10.820          C  
ATOM   5116  CE2 TYR A 326     -20.658 -46.164 -20.324  1.00 10.820          C  
ATOM   5117  CZ  TYR A 326     -19.884 -46.966 -19.494  1.00 10.820          C  
ATOM   5118  OH  TYR A 326     -19.740 -48.307 -19.771  1.00 10.820          O  
ATOM   5119  H   TYR A 326     -19.973 -40.182 -18.711  1.00  9.760          H  
ATOM   5120  HA  TYR A 326     -18.552 -42.514 -17.646  1.00  9.080          H  
ATOM   5121 1HB  TYR A 326     -20.951 -42.704 -17.742  1.00 12.990          H  
ATOM   5122 2HB  TYR A 326     -20.970 -42.355 -19.463  1.00 12.990          H  
ATOM   5123  HD1 TYR A 326     -18.961 -44.661 -17.205  1.00 12.990          H  
ATOM   5124  HD2 TYR A 326     -21.411 -44.205 -20.702  1.00 12.990          H  
ATOM   5125  HE1 TYR A 326     -18.666 -47.049 -17.710  1.00 12.990          H  
ATOM   5126  HE2 TYR A 326     -21.148 -46.597 -21.194  1.00 12.990          H  
ATOM   5127  HH  TYR A 326     -20.294 -48.541 -20.525  1.00 12.990          H  
ATOM   5128  N   PHE A 327     -18.293 -41.449 -20.706  1.00  9.050          N  
ATOM   5129  CA  PHE A 327     -17.425 -41.529 -21.870  1.00  9.880          C  
ATOM   5130  C   PHE A 327     -15.975 -41.503 -21.396  1.00 10.600          C  
ATOM   5131  O   PHE A 327     -15.161 -42.347 -21.796  1.00 11.300          O  
ATOM   5132  CB  PHE A 327     -17.697 -40.365 -22.821  1.00 13.500          C  
ATOM   5133  CG  PHE A 327     -16.754 -40.245 -23.956  1.00 13.500          C  
ATOM   5134  CD1 PHE A 327     -16.852 -41.059 -25.066  1.00 13.500          C  
ATOM   5135  CD2 PHE A 327     -15.757 -39.279 -23.919  1.00 13.500          C  
ATOM   5136  CE1 PHE A 327     -15.975 -40.917 -26.116  1.00 13.500          C  
ATOM   5137  CE2 PHE A 327     -14.883 -39.134 -24.965  1.00 13.500          C  
ATOM   5138  CZ  PHE A 327     -14.992 -39.955 -26.068  1.00 13.500          C  
ATOM   5139  H   PHE A 327     -19.027 -40.733 -20.643  1.00 10.860          H  
ATOM   5140  HA  PHE A 327     -17.598 -42.464 -22.387  1.00 11.860          H  
ATOM   5141 1HB  PHE A 327     -18.707 -40.450 -23.218  1.00 16.200          H  
ATOM   5142 2HB  PHE A 327     -17.652 -39.446 -22.269  1.00 16.200          H  
ATOM   5143  HD1 PHE A 327     -17.626 -41.814 -25.112  1.00 16.200          H  
ATOM   5144  HD2 PHE A 327     -15.673 -38.627 -23.044  1.00 16.200          H  
ATOM   5145  HE1 PHE A 327     -16.060 -41.566 -26.988  1.00 16.200          H  
ATOM   5146  HE2 PHE A 327     -14.106 -38.370 -24.926  1.00 16.200          H  
ATOM   5147  HZ  PHE A 327     -14.300 -39.843 -26.902  1.00 16.200          H  
ATOM   5148  N   GLU A 328     -15.650 -40.525 -20.545  1.00 10.610          N  
ATOM   5149  CA  GLU A 328     -14.311 -40.420 -20.009  1.00 11.470          C  
ATOM   5150  C   GLU A 328     -13.944 -41.658 -19.187  1.00 12.110          C  
ATOM   5151  O   GLU A 328     -12.823 -42.160 -19.319  1.00 12.880          O  
ATOM   5152  CB  GLU A 328     -14.200 -39.168 -19.137  1.00 15.710          C  
ATOM   5153  CG  GLU A 328     -14.248 -37.851 -19.910  1.00 15.710          C  
ATOM   5154  CD  GLU A 328     -14.287 -36.643 -19.006  1.00 15.710          C  
ATOM   5155  OE1 GLU A 328     -14.383 -36.820 -17.812  1.00 15.710          O  
ATOM   5156  OE2 GLU A 328     -14.232 -35.547 -19.510  1.00 15.710          O  
ATOM   5157  H   GLU A 328     -16.354 -39.833 -20.273  1.00 12.730          H  
ATOM   5158  HA  GLU A 328     -13.614 -40.336 -20.841  1.00 13.760          H  
ATOM   5159 1HB  GLU A 328     -15.025 -39.160 -18.420  1.00 18.860          H  
ATOM   5160 2HB  GLU A 328     -13.272 -39.198 -18.568  1.00 18.860          H  
ATOM   5161 1HG  GLU A 328     -13.368 -37.787 -20.547  1.00 18.860          H  
ATOM   5162 2HG  GLU A 328     -15.124 -37.848 -20.553  1.00 18.860          H  
ATOM   5163  N   ALA A 329     -14.875 -42.183 -18.365  1.00 11.860          N  
ATOM   5164  CA  ALA A 329     -14.598 -43.380 -17.574  1.00 12.540          C  
ATOM   5165  C   ALA A 329     -14.269 -44.576 -18.465  1.00 12.980          C  
ATOM   5166  O   ALA A 329     -13.378 -45.366 -18.142  1.00 13.830          O  
ATOM   5167  CB  ALA A 329     -15.782 -43.722 -16.704  1.00 17.280          C  
ATOM   5168  H   ALA A 329     -15.771 -41.705 -18.230  1.00 14.230          H  
ATOM   5169  HA  ALA A 329     -13.740 -43.167 -16.938  1.00 15.050          H  
ATOM   5170 1HB  ALA A 329     -15.551 -44.594 -16.094  1.00 20.740          H  
ATOM   5171 2HB  ALA A 329     -16.008 -42.873 -16.074  1.00 20.740          H  
ATOM   5172 3HB  ALA A 329     -16.632 -43.937 -17.334  1.00 20.740          H  
ATOM   5173  N   ARG A 330     -14.974 -44.704 -19.594  1.00 12.450          N  
ATOM   5174  CA  ARG A 330     -14.719 -45.790 -20.536  1.00 12.820          C  
ATOM   5175  C   ARG A 330     -13.342 -45.673 -21.154  1.00 13.710          C  
ATOM   5176  O   ARG A 330     -12.614 -46.666 -21.249  1.00 14.510          O  
ATOM   5177  CB  ARG A 330     -15.729 -45.813 -21.667  1.00 17.800          C  
ATOM   5178  CG  ARG A 330     -17.070 -46.335 -21.316  1.00 17.800          C  
ATOM   5179  CD  ARG A 330     -17.961 -46.386 -22.500  1.00 17.800          C  
ATOM   5180  NE  ARG A 330     -18.481 -45.071 -22.851  1.00 17.800          N  
ATOM   5181  CZ  ARG A 330     -19.103 -44.766 -24.009  1.00 17.800          C  
ATOM   5182  NH1 ARG A 330     -19.268 -45.688 -24.938  1.00 17.800          N  
ATOM   5183  NH2 ARG A 330     -19.560 -43.540 -24.220  1.00 17.800          N  
ATOM   5184  H   ARG A 330     -15.737 -44.046 -19.765  1.00 14.940          H  
ATOM   5185  HA  ARG A 330     -14.783 -46.732 -19.995  1.00 15.380          H  
ATOM   5186 1HB  ARG A 330     -15.868 -44.801 -22.041  1.00 21.360          H  
ATOM   5187 2HB  ARG A 330     -15.338 -46.410 -22.488  1.00 21.360          H  
ATOM   5188 1HG  ARG A 330     -16.987 -47.333 -20.887  1.00 21.360          H  
ATOM   5189 2HG  ARG A 330     -17.509 -45.661 -20.592  1.00 21.360          H  
ATOM   5190 1HD  ARG A 330     -17.388 -46.762 -23.344  1.00 21.360          H  
ATOM   5191 2HD  ARG A 330     -18.795 -47.053 -22.310  1.00 21.360          H  
ATOM   5192  HE  ARG A 330     -18.370 -44.334 -22.162  1.00 21.360          H  
ATOM   5193 1HH1 ARG A 330     -18.939 -46.630 -24.793  1.00 21.360          H  
ATOM   5194 2HH1 ARG A 330     -19.746 -45.458 -25.803  1.00 21.360          H  
ATOM   5195 1HH2 ARG A 330     -19.467 -42.823 -23.512  1.00 21.360          H  
ATOM   5196 2HH2 ARG A 330     -20.031 -43.319 -25.093  1.00 21.360          H  
ATOM   5197  N   ASN A 331     -12.966 -44.459 -21.563  1.00 13.610          N  
ATOM   5198  CA  ASN A 331     -11.651 -44.281 -22.158  1.00 14.450          C  
ATOM   5199  C   ASN A 331     -10.591 -44.574 -21.106  1.00 15.150          C  
ATOM   5200  O   ASN A 331      -9.526 -45.134 -21.394  1.00 16.020          O  
ATOM   5201  CB  ASN A 331     -11.494 -42.875 -22.685  1.00 19.890          C  
ATOM   5202  CG  ASN A 331     -12.303 -42.618 -23.912  1.00 19.890          C  
ATOM   5203  OD1 ASN A 331     -12.760 -43.533 -24.609  1.00 19.890          O  
ATOM   5204  ND2 ASN A 331     -12.483 -41.368 -24.201  1.00 19.890          N  
ATOM   5205  H   ASN A 331     -13.629 -43.676 -21.506  1.00 16.330          H  
ATOM   5206  HA  ASN A 331     -11.524 -44.995 -22.973  1.00 17.340          H  
ATOM   5207 1HB  ASN A 331     -11.804 -42.168 -21.911  1.00 23.870          H  
ATOM   5208 2HB  ASN A 331     -10.444 -42.684 -22.904  1.00 23.870          H  
ATOM   5209 1HD2 ASN A 331     -13.011 -41.114 -25.012  1.00 23.870          H  
ATOM   5210 2HD2 ASN A 331     -12.101 -40.657 -23.615  1.00 23.870          H  
ATOM   5211  N   THR A 332     -10.895 -44.189 -19.870  1.00 14.790          N  
ATOM   5212  CA  THR A 332     -10.005 -44.390 -18.754  1.00 15.430          C  
ATOM   5213  C   THR A 332      -9.813 -45.893 -18.570  1.00 16.110          C  
ATOM   5214  O   THR A 332      -8.679 -46.357 -18.452  1.00 17.000          O  
ATOM   5215  CB  THR A 332     -10.542 -43.687 -17.489  1.00 21.350          C  
ATOM   5216  OG1 THR A 332     -10.645 -42.276 -17.730  1.00 21.350          O  
ATOM   5217  CG2 THR A 332      -9.617 -43.900 -16.363  1.00 21.350          C  
ATOM   5218  H   THR A 332     -11.771 -43.692 -19.711  1.00 17.750          H  
ATOM   5219  HA  THR A 332      -9.039 -43.950 -18.993  1.00 18.520          H  
ATOM   5220  HB  THR A 332     -11.506 -44.078 -17.233  1.00 25.620          H  
ATOM   5221  HG1 THR A 332     -11.364 -42.107 -18.374  1.00 25.620          H  
ATOM   5222 1HG2 THR A 332     -10.002 -43.400 -15.474  1.00 25.620          H  
ATOM   5223 2HG2 THR A 332      -9.553 -44.928 -16.198  1.00 25.620          H  
ATOM   5224 3HG2 THR A 332      -8.636 -43.503 -16.612  1.00 25.620          H  
ATOM   5225  N   ALA A 333     -10.903 -46.675 -18.635  1.00 15.730          N  
ATOM   5226  CA  ALA A 333     -10.821 -48.127 -18.496  1.00 16.350          C  
ATOM   5227  C   ALA A 333      -9.869 -48.733 -19.512  1.00 17.100          C  
ATOM   5228  O   ALA A 333      -9.150 -49.694 -19.201  1.00 17.950          O  
ATOM   5229  CB  ALA A 333     -12.180 -48.769 -18.716  1.00 22.640          C  
ATOM   5230  H   ALA A 333     -11.822 -46.228 -18.693  1.00 18.880          H  
ATOM   5231  HA  ALA A 333     -10.472 -48.356 -17.498  1.00 19.620          H  
ATOM   5232 1HB  ALA A 333     -12.094 -49.846 -18.590  1.00 27.170          H  
ATOM   5233 2HB  ALA A 333     -12.906 -48.389 -18.036  1.00 27.170          H  
ATOM   5234 3HB  ALA A 333     -12.514 -48.556 -19.722  1.00 27.170          H  
ATOM   5235  N   GLN A 334      -9.871 -48.199 -20.739  1.00 16.840          N  
ATOM   5236  CA  GLN A 334      -8.990 -48.731 -21.769  1.00 17.600          C  
ATOM   5237  C   GLN A 334      -7.526 -48.480 -21.413  1.00 18.430          C  
ATOM   5238  O   GLN A 334      -6.691 -49.385 -21.523  1.00 19.290          O  
ATOM   5239  CB  GLN A 334      -9.310 -48.108 -23.130  1.00 24.340          C  
ATOM   5240  CG  GLN A 334     -10.657 -48.523 -23.714  1.00 24.340          C  
ATOM   5241  CD  GLN A 334     -10.957 -47.809 -25.022  1.00 24.340          C  
ATOM   5242  OE1 GLN A 334     -10.362 -46.768 -25.315  1.00 24.340          O  
ATOM   5243  NE2 GLN A 334     -11.871 -48.363 -25.812  1.00 24.340          N  
ATOM   5244  H   GLN A 334     -10.533 -47.439 -20.943  1.00 20.210          H  
ATOM   5245  HA  GLN A 334      -9.144 -49.807 -21.833  1.00 21.120          H  
ATOM   5246 1HB  GLN A 334      -9.304 -47.023 -23.039  1.00 29.200          H  
ATOM   5247 2HB  GLN A 334      -8.533 -48.377 -23.843  1.00 29.200          H  
ATOM   5248 1HG  GLN A 334     -10.650 -49.595 -23.896  1.00 29.200          H  
ATOM   5249 2HG  GLN A 334     -11.440 -48.268 -22.998  1.00 29.200          H  
ATOM   5250 1HE2 GLN A 334     -12.105 -47.932 -26.686  1.00 29.200          H  
ATOM   5251 2HE2 GLN A 334     -12.329 -49.208 -25.534  1.00 29.200          H  
ATOM   5252  N   HIS A 335      -7.231 -47.285 -20.896  1.00 18.180          N  
ATOM   5253  CA  HIS A 335      -5.861 -46.943 -20.518  1.00 18.940          C  
ATOM   5254  C   HIS A 335      -5.412 -47.727 -19.283  1.00 19.540          C  
ATOM   5255  O   HIS A 335      -4.249 -48.146 -19.182  1.00 20.440          O  
ATOM   5256  CB  HIS A 335      -5.735 -45.438 -20.252  1.00 26.210          C  
ATOM   5257  CG  HIS A 335      -5.814 -44.585 -21.494  1.00 26.210          C  
ATOM   5258  ND1 HIS A 335      -4.855 -44.630 -22.490  1.00 26.210          N  
ATOM   5259  CD2 HIS A 335      -6.724 -43.661 -21.891  1.00 26.210          C  
ATOM   5260  CE1 HIS A 335      -5.179 -43.776 -23.445  1.00 26.210          C  
ATOM   5261  NE2 HIS A 335      -6.305 -43.176 -23.106  1.00 26.210          N  
ATOM   5262  H   HIS A 335      -7.971 -46.569 -20.869  1.00 21.820          H  
ATOM   5263  HA  HIS A 335      -5.189 -47.195 -21.335  1.00 22.730          H  
ATOM   5264 1HB  HIS A 335      -6.539 -45.127 -19.579  1.00 31.450          H  
ATOM   5265 2HB  HIS A 335      -4.791 -45.234 -19.751  1.00 31.450          H  
ATOM   5266  HD2 HIS A 335      -7.620 -43.359 -21.348  1.00 31.450          H  
ATOM   5267  HE1 HIS A 335      -4.610 -43.595 -24.358  1.00 31.450          H  
ATOM   5268  HE2 HIS A 335      -6.785 -42.472 -23.650  1.00 31.450          H  
ATOM   5269  N   LEU A 336      -6.330 -47.933 -18.344  1.00 19.080          N  
ATOM   5270  CA  LEU A 336      -6.040 -48.682 -17.133  1.00 19.650          C  
ATOM   5271  C   LEU A 336      -5.758 -50.137 -17.489  1.00 20.340          C  
ATOM   5272  O   LEU A 336      -4.832 -50.756 -16.955  1.00 21.170          O  
ATOM   5273  CB  LEU A 336      -7.226 -48.574 -16.199  1.00 27.280          C  
ATOM   5274  CG  LEU A 336      -7.485 -47.194 -15.615  1.00 27.280          C  
ATOM   5275  CD1 LEU A 336      -8.803 -47.208 -15.023  1.00 27.280          C  
ATOM   5276  CD2 LEU A 336      -6.484 -46.859 -14.549  1.00 27.280          C  
ATOM   5277  H   LEU A 336      -7.262 -47.529 -18.476  1.00 22.900          H  
ATOM   5278  HA  LEU A 336      -5.159 -48.262 -16.665  1.00 23.580          H  
ATOM   5279 1HB  LEU A 336      -8.117 -48.884 -16.737  1.00 32.740          H  
ATOM   5280 2HB  LEU A 336      -7.071 -49.251 -15.371  1.00 32.740          H  
ATOM   5281  HG  LEU A 336      -7.442 -46.449 -16.394  1.00 32.740          H  
ATOM   5282 1HD1 LEU A 336      -9.009 -46.253 -14.611  1.00 32.740          H  
ATOM   5283 2HD1 LEU A 336      -9.532 -47.436 -15.764  1.00 32.740          H  
ATOM   5284 3HD1 LEU A 336      -8.830 -47.938 -14.250  1.00 32.740          H  
ATOM   5285 1HD2 LEU A 336      -6.713 -45.878 -14.139  1.00 32.740          H  
ATOM   5286 2HD2 LEU A 336      -6.549 -47.604 -13.753  1.00 32.740          H  
ATOM   5287 3HD2 LEU A 336      -5.481 -46.845 -14.954  1.00 32.740          H  
ATOM   5288  N   THR A 337      -6.508 -50.679 -18.449  1.00 20.040          N  
ATOM   5289  CA  THR A 337      -6.284 -52.051 -18.882  1.00 20.660          C  
ATOM   5290  C   THR A 337      -4.858 -52.174 -19.425  1.00 21.540          C  
ATOM   5291  O   THR A 337      -4.103 -53.070 -19.038  1.00 22.390          O  
ATOM   5292  CB  THR A 337      -7.312 -52.455 -19.969  1.00 28.680          C  
ATOM   5293  OG1 THR A 337      -8.644 -52.385 -19.420  1.00 28.680          O  
ATOM   5294  CG2 THR A 337      -7.043 -53.874 -20.460  1.00 28.680          C  
ATOM   5295  H   THR A 337      -7.297 -50.160 -18.840  1.00 24.050          H  
ATOM   5296  HA  THR A 337      -6.391 -52.718 -18.025  1.00 24.790          H  
ATOM   5297  HB  THR A 337      -7.242 -51.768 -20.807  1.00 34.410          H  
ATOM   5298  HG1 THR A 337      -8.883 -51.442 -19.266  1.00 34.410          H  
ATOM   5299 1HG2 THR A 337      -7.779 -54.134 -21.217  1.00 34.410          H  
ATOM   5300 2HG2 THR A 337      -6.045 -53.940 -20.891  1.00 34.410          H  
ATOM   5301 3HG2 THR A 337      -7.121 -54.566 -19.622  1.00 34.410          H  
ATOM   5302  N   VAL A 338      -4.464 -51.229 -20.286  1.00 21.380          N  
ATOM   5303  CA  VAL A 338      -3.129 -51.216 -20.886  1.00 22.230          C  
ATOM   5304  C   VAL A 338      -2.042 -51.098 -19.824  1.00 22.920          C  
ATOM   5305  O   VAL A 338      -1.006 -51.761 -19.905  1.00 23.880          O  
ATOM   5306  CB  VAL A 338      -3.002 -50.074 -21.918  1.00 30.780          C  
ATOM   5307  CG1 VAL A 338      -1.545 -49.916 -22.387  1.00 30.780          C  
ATOM   5308  CG2 VAL A 338      -3.895 -50.392 -23.108  1.00 30.780          C  
ATOM   5309  H   VAL A 338      -5.149 -50.519 -20.569  1.00 25.660          H  
ATOM   5310  HA  VAL A 338      -2.990 -52.158 -21.413  1.00 26.680          H  
ATOM   5311  HB  VAL A 338      -3.317 -49.136 -21.459  1.00 36.940          H  
ATOM   5312 1HG1 VAL A 338      -1.489 -49.109 -23.115  1.00 36.940          H  
ATOM   5313 2HG1 VAL A 338      -0.895 -49.676 -21.547  1.00 36.940          H  
ATOM   5314 3HG1 VAL A 338      -1.208 -50.845 -22.847  1.00 36.940          H  
ATOM   5315 1HG2 VAL A 338      -3.828 -49.587 -23.839  1.00 36.940          H  
ATOM   5316 2HG2 VAL A 338      -3.571 -51.327 -23.564  1.00 36.940          H  
ATOM   5317 3HG2 VAL A 338      -4.921 -50.494 -22.782  1.00 36.940          H  
ATOM   5318  N   SER A 339      -2.288 -50.251 -18.832  1.00 22.450          N  
ATOM   5319  CA  SER A 339      -1.387 -49.981 -17.722  1.00 23.020          C  
ATOM   5320  C   SER A 339      -1.142 -51.188 -16.803  1.00 23.660          C  
ATOM   5321  O   SER A 339      -0.222 -51.151 -15.990  1.00 24.380          O  
ATOM   5322  CB  SER A 339      -1.935 -48.837 -16.890  1.00 32.000          C  
ATOM   5323  OG  SER A 339      -1.972 -47.642 -17.629  1.00 32.000          O  
ATOM   5324  H   SER A 339      -3.150 -49.709 -18.876  1.00 26.940          H  
ATOM   5325  HA  SER A 339      -0.429 -49.676 -18.141  1.00 27.620          H  
ATOM   5326 1HB  SER A 339      -2.925 -49.083 -16.550  1.00 38.400          H  
ATOM   5327 2HB  SER A 339      -1.312 -48.704 -16.008  1.00 38.400          H  
ATOM   5328  HG  SER A 339      -2.712 -47.745 -18.268  1.00 38.400          H  
ATOM   5329  N   GLY A 340      -1.958 -52.251 -16.888  1.00 23.450          N  
ATOM   5330  CA  GLY A 340      -1.767 -53.390 -15.996  1.00 24.090          C  
ATOM   5331  C   GLY A 340      -2.873 -53.631 -14.959  1.00 23.800          C  
ATOM   5332  O   GLY A 340      -2.681 -54.427 -14.036  1.00 24.330          O  
ATOM   5333  H   GLY A 340      -2.674 -52.314 -17.620  1.00 28.140          H  
ATOM   5334 1HA  GLY A 340      -1.670 -54.283 -16.611  1.00 28.910          H  
ATOM   5335 2HA  GLY A 340      -0.818 -53.277 -15.477  1.00 28.910          H  
ATOM   5336  N   PHE A 341      -4.019 -52.966 -15.089  1.00 22.990          N  
ATOM   5337  CA  PHE A 341      -5.129 -53.182 -14.167  1.00 22.680          C  
ATOM   5338  C   PHE A 341      -5.964 -54.403 -14.580  1.00 22.150          C  
ATOM   5339  O   PHE A 341      -5.983 -54.785 -15.748  1.00 22.710          O  
ATOM   5340  CB  PHE A 341      -6.003 -51.942 -14.076  1.00 31.880          C  
ATOM   5341  CG  PHE A 341      -5.427 -50.790 -13.287  1.00 31.880          C  
ATOM   5342  CD1 PHE A 341      -4.514 -49.906 -13.834  1.00 31.880          C  
ATOM   5343  CD2 PHE A 341      -5.846 -50.572 -11.983  1.00 31.880          C  
ATOM   5344  CE1 PHE A 341      -4.026 -48.850 -13.099  1.00 31.880          C  
ATOM   5345  CE2 PHE A 341      -5.357 -49.511 -11.248  1.00 31.880          C  
ATOM   5346  CZ  PHE A 341      -4.450 -48.657 -11.804  1.00 31.880          C  
ATOM   5347  H   PHE A 341      -4.159 -52.290 -15.843  1.00 27.590          H  
ATOM   5348  HA  PHE A 341      -4.716 -53.374 -13.177  1.00 27.220          H  
ATOM   5349 1HB  PHE A 341      -6.254 -51.597 -15.065  1.00 38.250          H  
ATOM   5350 2HB  PHE A 341      -6.893 -52.220 -13.608  1.00 38.250          H  
ATOM   5351  HD1 PHE A 341      -4.175 -50.051 -14.844  1.00 38.250          H  
ATOM   5352  HD2 PHE A 341      -6.578 -51.245 -11.535  1.00 38.250          H  
ATOM   5353  HE1 PHE A 341      -3.304 -48.166 -13.543  1.00 38.250          H  
ATOM   5354  HE2 PHE A 341      -5.696 -49.339 -10.220  1.00 38.250          H  
ATOM   5355  HZ  PHE A 341      -4.078 -47.826 -11.219  1.00 38.250          H  
ATOM   5356  N   SER A 342      -6.640 -55.009 -13.600  1.00 21.110          N  
ATOM   5357  CA  SER A 342      -7.487 -56.200 -13.749  1.00 20.510          C  
ATOM   5358  C   SER A 342      -8.956 -55.904 -13.441  1.00 20.080          C  
ATOM   5359  O   SER A 342      -9.618 -56.626 -12.690  1.00 19.630          O  
ATOM   5360  CB  SER A 342      -6.980 -57.281 -12.822  1.00 28.950          C  
ATOM   5361  OG  SER A 342      -6.964 -56.821 -11.492  1.00 28.950          O  
ATOM   5362  H   SER A 342      -6.554 -54.644 -12.661  1.00 25.330          H  
ATOM   5363  HA  SER A 342      -7.416 -56.548 -14.781  1.00 24.610          H  
ATOM   5364 1HB  SER A 342      -7.623 -58.158 -12.901  1.00 34.740          H  
ATOM   5365 2HB  SER A 342      -5.976 -57.579 -13.122  1.00 34.740          H  
ATOM   5366  HG  SER A 342      -6.718 -57.578 -10.954  1.00 34.740          H  
ATOM   5367  N   LEU A 343      -9.409 -54.787 -13.979  1.00 20.240          N  
ATOM   5368  CA  LEU A 343     -10.751 -54.243 -13.830  1.00 19.910          C  
ATOM   5369  C   LEU A 343     -11.828 -55.040 -14.554  1.00 20.350          C  
ATOM   5370  O   LEU A 343     -12.952 -54.560 -14.723  1.00 20.280          O  
ATOM   5371  OXT LEU A 343     -11.593 -56.141 -15.061  1.00 29.870          O  
ATOM   5372  CB  LEU A 343     -10.699 -52.817 -14.355  1.00 27.080          C  
ATOM   5373  CG  LEU A 343      -9.812 -51.908 -13.532  1.00 27.080          C  
ATOM   5374  CD1 LEU A 343      -9.458 -50.705 -14.335  1.00 27.080          C  
ATOM   5375  CD2 LEU A 343     -10.534 -51.455 -12.261  1.00 27.080          C  
ATOM   5376  H   LEU A 343      -8.757 -54.295 -14.574  1.00 24.290          H  
ATOM   5377  HA  LEU A 343     -10.997 -54.245 -12.771  1.00 23.890          H  
ATOM   5378 1HB  LEU A 343     -10.325 -52.828 -15.379  1.00 32.490          H  
ATOM   5379 2HB  LEU A 343     -11.706 -52.402 -14.354  1.00 32.490          H  
ATOM   5380  HG  LEU A 343      -8.941 -52.435 -13.253  1.00 32.490          H  
ATOM   5381 1HD1 LEU A 343      -8.816 -50.074 -13.725  1.00 32.490          H  
ATOM   5382 2HD1 LEU A 343      -8.929 -51.004 -15.237  1.00 32.490          H  
ATOM   5383 3HD1 LEU A 343     -10.357 -50.167 -14.604  1.00 32.490          H  
ATOM   5384 1HD2 LEU A 343      -9.878 -50.797 -11.691  1.00 32.490          H  
ATOM   5385 2HD2 LEU A 343     -11.436 -50.908 -12.531  1.00 32.490          H  
ATOM   5386 3HD2 LEU A 343     -10.806 -52.304 -11.647  1.00 32.490          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 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2031.11 231.743 1407.81 -114.723 39.6071 78.8957 747.333 -787.945 -2.37455 -16.1573 -658.824 -93.3061 -176.025 -66.5315 -68.696 -38.7644 0 90.4308 5.99559 22.396 169.821 291.517 -84.5003 64.4674 -92.3123 29.6814 234.838 -816.733
GLY:NtermProteinFull_1 -2.92606 0.61869 3.56976 -0.00042 0 0 2.23842 -1.82019 -0 -0 -2.06325 0.3494 0 0 0 0 0 0.02298 0.0031 0 0 0 0 0 0.83697 0 0.0915 0.92089
SER_2 -3.20087 0.32165 3.15988 -0.0284 0 0.04515 1.40816 -1.50505 -0 -0 -1.72667 -1.04182 0 0 0 0 0 0.0038 -0.01458 0.00785 0.16225 0 -0.24106 0.60023 -0.77834 -0.32964 0.22726 -2.9302
MET_3 -6.88715 0.78967 4.83994 -0.54198 0.10039 0.16829 3.18588 -2.81837 -0.00343 -0.01417 -2.83331 0.01713 0 0 0 0 0 0.01225 -0.07187 0.18785 0.9488 0 -0.15809 0 0.60916 -0.47 0.40839 -2.53063
ASP_4 -4.9713 0.8819 6.56623 -0.11116 0.02616 0.34882 3.0213 -2.82531 -0 -0 -4.09719 -0.11387 0 0 0 0 0 0.01758 0.63049 0.03278 0 1.93124 0.29892 0 -2.3716 5.58085 1.57896 6.42479
PRO_5 -5.80582 0.87672 3.51027 -0.09138 0.00075 0.05623 0.49819 -1.51931 -0 -0 0.11038 0.7256 0 0 0 0 0 0.00282 0.00665 0.01081 0.30418 0 0.22049 0 -2.4119 5.81153 1.75192 4.05812
THR_6 -3.89666 0.29963 3.46352 -0.1991 0.13681 0.07182 1.66794 -1.83423 -0 -0 -1.00679 -0.07786 0 0 0 0 0 0.00265 0.00479 0.011 0.13526 0 0.02987 2.28548 -1.0874 0.5775 0.704 1.28821
ALA_7 -5.65223 0.87634 2.32284 -0.0231 0 0 2.22331 -2.10073 -0 -0 -1.00148 -0.2979 0 0 0 0 0 0.00451 -0.0486 0 0 0 0.43937 0 1.8394 0.87125 0.41736 -0.12966
GLY_8 -2.41364 0.12936 2.32402 -5e-05 0 0 1.06119 -1.25818 -0 -0 -1.3538 -0.40836 0 0 0 0 0 0.00493 -0.1811 0 0 0 -1.45162 0 0.83697 -0.11612 0.31949 -2.50692
SER_9 -3.95107 0.65826 4.33263 -0.02848 0 0.04856 2.28855 -2.20709 -0.00343 -0.01417 -0.5183 -1.13869 0 0 -0.8465 0 0 0.01525 -0.00637 0.07644 0.99131 0 -0.42378 0.61242 -0.77834 -0.52899 0.26161 -1.16019
LYS_10 -2.77758 0.15756 2.70451 -0.30681 0.02749 0.14573 1.0819 -1.19484 -0 -0 -1.0554 -0.05886 0 0 0 -0.8892 0 0.02215 -0.012 0.01005 1.80031 0 -0.03558 0 -1.5107 -0.32402 0.19986 -2.01542
LYS_11 -3.81728 0.63499 3.42123 -0.47293 0.11204 0.27612 1.63987 -1.61072 -0.00408 -0.02189 -1.27308 -0.23458 0 0 -0.8465 0 0 0.02523 0.00264 0.00555 2.09007 0 0.31279 0 -1.5107 0.21122 0.31387 -0.74613
GLU_12 -5.81443 1.28532 5.48498 -0.33128 0.08564 0.41337 2.54889 -2.54889 -0.01023 -0.04568 -2.4915 -0.62331 0 0 -0.93581 0 0 0.00292 -0.04777 0.49441 0 3.40988 -0.19453 0 -2.7348 6.24519 1.47288 5.66525
PRO_13 -3.43337 1.13787 2.29832 -0.07744 0 0.04635 0.87575 -1.06916 -0 -0 -0.74889 0.5858 0 0 0 0 0 0.00465 -0.20503 0.00794 0.39133 0 -0.67716 0 -2.4119 5.70567 1.5092 3.93995
GLY_14 -1.55883 0.28246 2.18415 -5e-05 0 0 1.28131 -1.0516 -0 -0 -0.79712 -0.42108 0 0 0 0 0 0.003 -0.13431 0 0 0 0.35233 0 0.83697 0.07751 0.31699 1.37174
GLY_15 -2.48185 0.50522 2.57671 -6e-05 0 0 1.27472 -1.36633 -0.00408 -0.02189 -1.71801 -0.38854 0 0 0 0 0 0.00106 -0.12775 0 0 0 0.31049 0 0.83697 0.07081 0.18895 -0.34357
GLY_16 -2.28851 0.1665 3.41175 -0.00029 0 0 1.73441 -1.64893 -0.00341 -0.00969 -1.07181 -0.25267 0 0 -0.61189 0 0 0.0387 -0.05703 0 0 0 -1.49679 0 0.83697 0.0513 0.26035 -0.94103
ALA_17 -1.6501 0.151 1.65925 -0.02667 0.00214 0 1.05685 -0.93647 -0 -0 -0.66683 -0.39222 0 0 0 0 0 0.00605 -0.0545 0 0 0 0.58693 0 1.8394 0.43003 0.25849 2.26335
ALA_18 -5.97655 1.16905 3.16141 -0.03069 0.01859 0 2.76858 -2.69927 -0.01866 -0.07314 -2.98394 -0.49353 0 0 0 0 0 0.00636 -0.00112 0 0 0 0.02368 0 1.8394 0.65244 0.3817 -2.25569
THR_19 -2.02836 0.18637 2.26122 -0.20221 0.15911 0.0767 1.14061 -1.11389 -0 -0 -0.4395 -0.70453 0 0 0 0 0 0.02865 -0.05414 4e-05 0.10909 0 0.13965 2.29777 -1.0874 0.57725 0.31898 1.66543
GLU_20 -3.34332 0.2812 2.96608 -0.23556 0.04216 0.37124 0.56821 -1.36247 -0.00252 -0.00663 0.02112 -0.57191 0 0 0 0 0 0.03146 0.09827 0.01802 0 2.97685 -0.13345 0 -2.7348 0.03787 0.36678 -0.6114
GLU_21 -5.46082 0.63312 5.2882 -0.41091 0.0582 0.8393 2.4899 -2.19203 -0 -0 -2.37467 -0.22896 0 0 0 0 0 0.00712 0.00184 0.07879 0 2.98389 -0.02361 0 -2.7348 0.09102 0.85185 -0.10257
GLY_22 -1.53472 0.05226 1.61092 -5e-05 0 0 0.94247 -0.92739 -0 -0 -1.01934 -0.36497 0 0 0 0 0 0.0058 -0.18078 0 0 0 -1.48339 0 0.83697 -0.07742 0.94101 -1.19863
VAL_23 -5.13175 0.88911 2.83382 -0.28513 0.20909 0.04773 2.34739 -2.17503 -0.01525 -0.06345 -1.31003 0.18303 0 0 0 0 0 0.0026 -0.04568 0.00077 0.002 0 -0.12224 0 1.9342 0.10098 0.90263 0.30479
ASN_24 -6.00769 0.77969 5.1661 -0.20705 0.07449 0.35318 2.38595 -2.64659 -0 -0 -2.12625 -0.68489 0 0 -1.5477 0 0 0.01714 0.16172 0.02979 0 3.6337 -0.6324 0 -0.93687 0.16287 0.87773 -1.14709
ARG_25 -5.70853 0.35897 4.30469 -0.64993 0.12432 0.30602 1.84848 -2.22884 -0.01023 -0.04568 0.40675 0.38969 0 0 0 0 0 0.00788 -0.047 0.04498 2.59338 0 0.06188 0 -1.2888 0.25078 0.58349 1.3023
ILE_26 -6.35052 0.94655 3.08609 -0.52429 0.59587 0.1101 1.09264 -1.87644 -0 -0 0.10939 -0.04637 0 0 0 0 0 0.00472 -0.00633 0.00216 0.53489 0 -0.48109 0 0.73287 0.60907 0.69626 -0.76441
ALA_27 -3.10443 0.23667 2.2857 -0.02348 0 0 0.88237 -1.15866 -0 -0 -0.44066 -0.3139 0 0 0 0 0 0.01636 0.41353 0 0 0 -0.24428 0 1.8394 -0.25038 0.95415 1.09239
VAL_28 -6.08968 1.17797 2.84892 -0.36466 0.32365 0.08651 1.22464 -2.16928 -0 -0 -0.064 -0.10501 0 0 0 0 0 0.01831 -0.07589 0.00107 0.86372 0 0.08532 0 1.9342 5.46009 2.55305 7.70893
PRO_29 -4.30298 1.09757 2.1787 -0.1366 0.01902 0.08334 0.23822 -0.77969 -0 -0 -0.67695 0.60793 0 0 0 0 0 0.05116 0.02015 0.04843 0.11797 0 0.1187 0 -2.4119 6.01815 2.48079 4.77202
LYS_30 -4.5179 0.78663 5.49344 -0.39835 0.06714 0.24063 2.33116 -2.01067 -0.00252 -0.00663 -3.53392 0.23207 0 0 0 0 0 0.2573 0.00616 0.03746 2.34636 0 -0.18991 0 -1.5107 5.96745 2.27863 7.87382
PRO_31 -2.63217 0.62402 1.94705 -0.19908 0.00368 0.13848 0.39043 -0.76565 -0 -0 -0.0707 0.0761 0 0 0 0 0 0.95392 0.15561 0.01818 0.33593 0 -0.81735 0 -2.4119 5.55387 2.73119 6.03162
PRO_32 -3.2078 0.73996 1.58808 -0.13273 0.00045 0.0965 0.57788 -0.77475 -0 -0 -0.70457 0.22065 0 0 0 0 0 0.12335 -0.05272 0.00338 0.1586 0 -1.17871 0 -2.4119 -0.44454 1.06545 -4.33341
SER_33 -4.26743 0.4118 4.8329 -0.0276 0 0.04768 2.99086 -2.19055 -0 -0 -2.72403 -1.05502 0 0 -1.83196 0 0 0.01646 0.0404 0.00135 1.41217 0 0.02306 0.61235 -0.77834 -0.32576 0.37952 -2.43216
ILE_34 -6.47448 0.76069 1.40195 -0.72563 0.5853 0.27121 1.24291 -1.56447 -0 -0 -0.41055 0.10191 0 0 0 0 0 0.03299 -0.08518 0.01465 0.98648 0 0.36135 0 0.73287 -0.1477 0.53373 -2.38197
GLU_35 -2.6841 0.41984 2.85824 -0.22665 0.03308 0.33651 1.18392 -1.30283 -0 -0 -0.25918 -0.62606 0 0 -0.89976 0 0 0.01777 -0.09312 0.00729 0 3.2578 -0.24514 0 -2.7348 -0.43723 0.41919 -0.97525
GLU_36 -5.11343 0.44444 5.9061 -0.21312 0.0302 0.30979 2.41306 -2.39655 -0.00826 -0.02454 -3.4178 -0.54446 0 0 -0.9322 0 0 0.01026 -0.07131 0.04503 0 3.92621 -0.10001 0 -2.7348 -0.59054 0.17842 -2.88351
PHE_37 -8.41506 0.72743 1.65211 -0.58705 0.08774 0.31107 1.57496 -1.89068 -0 -0 -1.23527 0.01329 0 0 0 0 0 0.00937 -0.05998 6e-05 0 2.33026 -0.23017 0 1.0402 -0.21696 0.2152 -4.67346
SER_38 -3.05691 0.4855 3.93842 -0.02973 0 0.06936 2.3701 -1.87194 -0.02312 -0.12788 -2.84977 -0.46954 0 0 0 0 0 0.05255 -0.02084 0.0014 0.19025 0 -0.42686 0.62341 -0.77834 -0.20675 0.23122 -1.89946
ILE_39 -3.96211 0.48042 0.70586 -0.46787 0.33965 0.09651 0.3638 -0.99978 -0 -0 0.37776 0.0338 0 0 0 0 0 0.03196 -0.05265 0.06655 0.41909 0 -0.78104 0 0.73287 -0.54296 0.36199 -2.79615
VAL_40 -4.92976 0.3148 1.60606 -0.28492 0.17652 0.06024 0.93473 -1.3364 -0.00959 -0.03125 -0.81668 -0.13967 0 0 0 0 0 0.00759 -0.00104 0.03096 0.09605 0 -0.49448 0 1.9342 -0.1272 0.34344 -2.66641
LYS_41 -5.69278 0.86021 6.34333 -0.59009 0.18967 0.39966 3.76925 -2.64372 -0 -0 -6.27071 -0.3694 0 0 -0.88533 0 0 0.01266 0.28407 0.06416 2.92031 0 0.20199 0 -1.5107 0.44332 1.15366 -1.32043
PRO_42 -2.39461 0.28971 1.16615 -0.12678 0.00186 0.0924 0.37068 -0.59044 -0 -0 -0.06018 0.21243 0 0 0 0 0 0.03649 -0.02312 0.0077 0.21374 0 -1.04468 0 -2.4119 -0.11928 1.22947 -3.15036
ILE_43 -5.88733 0.62438 1.93375 -0.48155 0.46564 0.09533 1.11085 -1.63576 -0.01363 -0.1078 -1.05403 -0.04279 0 0 0 0 0 0.072 0.03526 0.02012 0.64402 0 -0.49988 0 0.73287 -0.29365 0.4471 -3.83509
SER_44 -3.24324 0.13776 3.55632 -0.02212 0 0.05421 2.31861 -1.7022 -0.01363 -0.1078 -1.92563 -0.23415 0 0 0 0 0 0.09602 -0.00748 0.00865 0.0337 0 -0.55561 0.60491 -0.77834 -0.03467 0.3734 -1.44129
ARG_45 -1.59718 0.04233 1.34604 -0.52372 0.0687 0.28984 0.32091 -0.67387 -0 -0 -0.3173 0.51936 0 0 0 0 0 0.08516 -0.06187 0.0023 1.90855 0 0.0217 0 -1.2888 -0.20313 0.21044 0.14946
GLY_46 -3.13931 0.20777 3.43828 -0.00056 0 0 1.53229 -1.77281 -0 -0 -0.27571 -0.28588 0 0 0 0 0 0.07618 -0.0548 0 0 0 0.35858 0 0.83697 0.30284 0.37006 1.5939
ALA_47 -1.55591 0.0947 0.95128 -0.02338 0 0 0.44071 -0.7066 -0 -0 0.51176 -0.37093 0 0 0 0 0 0.02721 -0.08034 0 0 0 -0.40809 0 1.8394 0.0308 0.37433 1.12495
PHE_48 -6.18287 0.70835 1.60914 -0.6345 0.06028 0.37784 1.22443 -1.56227 -0.00077 -0.00463 -1.03948 0.07394 0 0 0 0 0 0.39322 0.16473 0.0746 0 1.95966 -0.17711 0 1.0402 -0.40431 0.37066 -1.94888
GLY_49 -2.57766 0.23662 2.82524 -0.00091 0 0 1.84173 -1.47246 -0 -0 -1.8229 -0.33853 0 0 0 0 0 0.25365 -0.08164 0 0 0 -1.53913 0 0.83697 1.01337 0.49549 -0.33017
LYS_50 -4.65191 0.36511 3.50715 -0.45967 0.08014 0.28868 2.73691 -1.91056 -0 -0 -2.15853 -0.13323 0 0 0 0 0 0.02401 0.03553 0.00847 2.17547 0 0.07081 0 -1.5107 1.09101 0.32938 -0.1119
VAL_51 -7.26092 0.5619 3.87213 -0.27335 0.17568 0.05691 3.10178 -2.68853 -0 -0 -3.8092 -0.27741 0 0 0 0 0 0.01181 -0.06549 0.06457 0.29313 0 -0.78246 0 1.9342 -0.23409 0.27848 -5.04088
TYR_52 -10.2998 0.89031 3.59621 -0.95969 0.08383 0.56895 3.19713 -2.95589 -0 -0 -2.71365 -0.25242 0 0 0 0 0 0.01338 -1e-05 0.0389 0 2.34997 -0.4065 0.00153 1.2797 -0.3537 0.33856 -5.58316
LEU_53 -9.70156 1.19883 3.54441 -0.60337 0.28321 0.15744 3.29279 -2.86597 -0 -0 -3.91448 0.28054 0 0 0 0 0 0.00438 -0.04749 0.0162 0.55751 0 -0.34354 0 0.18072 -0.18857 0.49124 -7.65772
GLY_54 -4.59911 0.55396 3.68385 -0.00068 0 0 2.41873 -2.16104 -0 -0 -2.77967 -0.23882 0 0 0 0 0 0.01821 -0.17601 0 0 0 -0.34257 0 0.83697 0.26866 0.41268 -2.10481
GLN_55 -6.3383 0.43412 5.27939 -0.29972 0.02882 0.16397 3.08083 -2.75322 -0.00612 -0.07405 -2.86702 -0.18783 0 0 -0.6826 0 0 0.0138 -0.03223 0.0633 0 2.90388 -0.14958 0 -0.18838 0.53687 0.39845 -0.6756
LYS_56 -6.31791 0.70774 5.39357 -0.45635 0.0829 0.28685 2.07677 -2.27072 -0.01317 -0.10589 -2.04607 0.33561 0 0 0 0 0 0.00657 -0.04966 0.10032 2.28969 0 0.04193 0 -1.5107 0.60257 0.44384 -0.40211
GLY_57 -1.16662 0.10016 1.54725 -5e-05 0 0 0.53258 -0.68948 -0 -0 0.3937 -0.43647 0 0 0 0 0 0.0187 -0.08985 0 0 0 -1.34855 0 0.83697 -0.10721 0.23116 -0.17769
GLY_58 -2.91633 0.43037 2.90727 -7e-05 0 0 0.98859 -1.45508 -0 -0 -0.59705 -0.3916 0 0 -0.6826 0 0 0.00312 -0.17675 0 0 0 -1.51795 0 0.83697 -0.89038 0.19377 -3.26772
LYS_59 -6.75486 0.41581 7.62518 -0.32915 0.02888 0.17199 3.36125 -3.13093 -3e-05 -8e-05 -5.34554 0.3329 0 0 0 -0.80457 0 0.03365 -0.01476 0.04107 2.42613 0 -0.03481 0 -1.5107 -0.55749 0.26041 -3.78563
LEU_60 -5.93191 0.4682 1.32252 -0.47664 0.21815 0.0871 1.01439 -1.3317 -0 -0 -0.19695 0.22026 0 0 0 0 0 0.0135 -0.03107 0.02706 0.63857 0 -0.32839 0 0.18072 -0.31502 0.38697 -4.03425
TYR_61 -9.15738 0.55353 3.2038 -0.55763 0.02984 0.28664 2.23409 -2.64886 -3e-05 -8e-05 -2.27876 -0.21603 0 0 0 0 0 0.00588 0.08504 0.00498 0 1.84048 -0.23248 0.00128 1.2797 -0.28115 0.46792 -5.37921
ALA_62 -5.46354 0.37148 3.18757 -0.02549 0.00055 0 2.69241 -2.37724 -0.01033 -0.03487 -2.79603 -0.38382 0 0 0 0 0 0.00961 -0.02578 0 0 0 0.50241 0 1.8394 0.11313 0.54737 -1.85317
VAL_63 -8.42811 1.05479 2.57799 -0.27895 0.21425 0.06031 2.83239 -2.78856 -0 -0 -2.42345 -0.34061 0 0 0 0 0 0.00757 -0.01195 0.0711 0.20057 0 -0.73138 0 1.9342 0.05614 0.48617 -5.50753
LYS_64 -7.29613 0.55249 7.09841 -0.40694 0.0542 0.20652 4.94217 -3.33685 -0.01941 -0.06276 -6.33069 0.03149 0 0 0 -1.54929 0 0.02716 -0.05953 0.13947 1.82241 0 0.21107 0 -1.5107 -0.16703 0.33433 -5.31962
VAL_65 -7.18302 1.35734 2.65797 -0.39145 0.36888 0.09791 2.60643 -2.29389 -0.01153 -0.03886 -2.6064 -0.20913 0 0 0 0 0 0.00981 -0.00676 0.00018 1.23902 0 -0.72684 0 1.9342 -0.19151 0.63512 -2.75253
VAL_66 -7.48402 1.01936 3.04129 -0.29384 0.25872 0.06687 2.72686 -2.31585 -0.00908 -0.02789 -2.74088 -0.26121 0 0 0 0 0 0.00763 -0.03883 0.02716 0.1843 0 -0.6345 0 1.9342 -0.4028 0.78079 -4.16172
LYS_67 -5.16977 0.39261 4.94348 -0.33873 0.02668 0.15586 3.04903 -2.39248 -0.0123 -0.04349 -3.17964 0.07592 0 0 0 0 0 0.01302 -0.03159 0.11963 1.83891 0 0.03616 0 -1.5107 -0.28862 0.48577 -1.83026
LYS_68 -8.12891 1.00466 8.9742 -0.36136 0.04346 0.17878 4.52435 -3.94635 -0.00683 -0.02118 -5.33946 0.25098 0 0 0 0 0 0.02388 -0.04964 0.22664 2.61148 0 -0.05868 0 -1.5107 -0.40496 0.65069 -1.33892
ALA_69 -2.78613 0.33242 3.38328 -0.02364 0 0 1.44204 -1.63244 -0.00541 -0.05221 -1.54365 -0.40316 0 0 -0.48162 0 0 0.01399 -0.03048 0 0 0 -0.42016 0 1.8394 -0.51484 0.59743 -0.28518
ASP_70 -4.29978 0.35366 4.85757 -0.10859 0.00163 0.3297 1.82739 -2.11546 -0 -0 -0.70188 -0.29263 0 0 0 0 0 0.03275 -0.05223 0.0051 0 1.95849 -0.17654 0 -2.3716 -0.20674 0.24758 -0.71157
MET_71 -9.9529 1.37651 5.09215 -0.34524 0.07513 0.14449 2.8952 -2.80764 -0 -0 -2.43806 -0.27343 0 0 0 0 0 0.89806 0.05544 0.06453 3.12429 0 0.13634 0 0.60916 0.22318 0.83138 -0.29143
ILE_72 -5.71587 0.59894 3.7347 -0.56356 0.61991 0.13576 1.8492 -1.96038 -0 -0 0.23017 -0.54474 0 0 0 0 0 2.03221 0.55092 0.00384 0.74024 0 0.50913 0 0.73287 0.53238 2.17889 5.66462
ASN_73 -2.64226 0.45387 2.43833 -0.22959 0.08501 0.3566 1.02451 -1.18129 -0 -0 0.37792 -0.44799 0 0 0 -0.8892 0 0.18922 0.0807 0.0178 0 2.88332 -0.78597 0 -0.93687 0.69236 1.92563 3.41211
LYS_74 -4.54343 0.41818 4.94927 -0.38685 0.0565 0.27408 2.38113 -2.09023 -0 -0 -1.95348 0.17123 0 0 -0.48162 0 0 0.26335 -0.07359 0.03466 2.19483 0 -0.08313 0 -1.5107 0.11061 0.59914 0.32994
ASN_75 -5.48034 1.29971 4.7527 -0.18883 0.05274 0.30621 1.81306 -2.40125 -0.00717 -0.05127 -0.53306 -0.94199 0 0 0 0 0 1.08893 0.28473 0.01934 0 1.69462 -0.73861 0 -0.93687 -0.46922 0.65169 0.21511
MET_76 -7.84055 0.83637 5.32431 -0.19263 0.01682 0.06562 3.17687 -2.64755 -0 -0 -2.11629 -0.37243 0 0 0 0 0 0.85825 0.53518 0.03798 2.12477 0 0.09518 0 0.60916 -0.3814 1.17439 1.30404
THR_77 -8.17122 1.82829 6.04146 -0.19327 0.12136 0.10814 3.2581 -3.28642 -0 -0 -2.4683 -0.16309 0 0 0 -0.56756 0 0.13684 -0.11088 0.01815 1.55207 0 0.37726 2.301 -1.0874 -0.19945 1.06531 0.5604
HIS_D_78 -7.99248 1.36649 6.27898 -0.42083 0.01183 0.52317 2.66011 -3.31558 -0 -0 -2.12037 -0.36393 0 0 0 -0.47782 0 0.08129 0.07263 0.00755 0 2.08056 -0.10253 0 -0.45461 -0.16251 0.77542 -1.55265
GLN_79 -7.45388 0.72773 5.71058 -0.41045 0.0567 0.2419 3.15872 -3.14568 -0.016 -0.16599 -2.49618 -0.69715 0 0 -1.09943 0 0 0.05872 0.13276 0.21665 0 3.83603 -0.09994 0 -0.18838 -0.17983 0.64452 -1.16862
VAL_80 -7.41148 0.66433 3.32416 -0.30165 0.18016 0.06749 2.5287 -2.52242 -0 -0 -1.42223 -0.18988 0 0 0 0 0 0.02599 0.15657 0.01321 0.10046 0 -0.33237 0 1.9342 -0.07727 0.537 -2.72504
GLN_81 -7.30992 0.53998 7.96448 -0.2758 0.0192 0.22983 3.34532 -3.8045 -0.00897 -0.10924 -2.96016 -0.45398 0 0 0 -0.56756 0 0.01541 0.07848 0.14292 0 3.19836 -0.15308 0 -0.18838 -0.20095 0.48197 -0.01658
ALA_82 -6.87597 0.8474 5.31213 -0.02161 0 0 3.90878 -3.50071 -0 -0 -2.36319 -0.36332 0 0 0 0 0 0.04677 0.19478 0 0 0 -0.24712 0 1.8394 -0.34571 0.50928 -1.05909
GLU_83 -8.6051 0.56234 10.103 -0.36941 0.17367 0.44745 4.76452 -4.5949 -0.02327 -0.18364 -5.35346 -0.64092 0 0 0 -0.84777 0 0.01453 0.01482 0.07968 0 3.09874 -0.04416 0 -2.7348 -0.25132 0.51205 -3.87797
ARG_84 -7.71314 0.32273 7.50023 -0.85157 0.20857 0.57122 3.5477 -3.54857 -0 -0 -3.18724 0.3548 0 0 0 -1.02612 0 0.0137 -0.01139 0.15152 2.16262 0 -0.14183 0 -1.2888 0.06215 0.47001 -2.40341
ASP_85 -5.87106 0.54702 8.37613 -0.1015 0.00336 0.30252 3.84134 -3.68027 -0 -0 -6.00557 -0.25103 0 0 0 -1.02612 0 0.02469 0.01948 0.008 0 1.76277 0.12187 0 -2.3716 -0.0222 0.51953 -3.80263
ALA_86 -5.91996 0.74421 2.72223 -0.02384 2e-05 0 2.67172 -2.52357 -0 -0 -1.00763 -0.36022 0 0 0 0 0 0.15129 -0.05585 0 0 0 -0.34076 0 1.8394 -0.5016 0.44681 -2.15774
LEU_87 -8.11456 0.7419 3.16509 -0.50989 0.2246 0.14437 2.35869 -2.44825 -0.02246 -0.14213 -2.07051 0.13368 0 0 0 0 0 0.112 0.25475 0.05181 0.12056 0 -0.10713 0 0.18072 -0.60741 0.36381 -6.17035
ALA_88 -3.38712 0.82681 3.62131 -0.01696 0 0 2.07644 -2.03047 -0 -0 -0.33121 -0.07828 0 0 0 0 0 1.09558 0.01981 0 0 0 0.3322 0 1.8394 0.02072 0.92553 4.91375
LEU_89 -3.81543 0.81215 2.27953 -0.51265 0.21102 0.14858 1.06245 -1.36869 -0 -0 -0.49761 -0.04536 0 0 0 0 0 1.30058 -0.04943 0.03098 0.262 0 0.57462 0 0.18072 0.45788 1.34301 2.37437
SER_90 -3.74696 0.73385 3.79796 -0.03235 0.0006 0.05451 1.25767 -1.79982 -0.00978 -0.0909 -0.10413 -1.07897 0 0 0 0 0 2.0055 -0.08153 0.00599 0.1423 0 -0.41881 0.60177 -0.77834 0.13454 0.75653 1.34963
LYS_91 -3.24665 0.83849 2.86039 -0.41759 0.07191 0.21963 0.84426 -1.23149 -0 -0 -0.05271 0.06952 0 0 0 0 0 0.4807 0.12948 0.0188 1.48196 0 -0.03905 0 -1.5107 -0.22709 0.30525 0.59512
SER_92 -4.56805 1.0725 4.28914 -0.03523 0.01092 0.06391 2.45981 -2.07689 -0 -0 -1.41267 -0.56803 0 0 0 0 0 0.3679 0.6314 0.0336 0.39368 0 0.50149 0.61651 -0.77834 1.07192 1.69567 3.76926
PRO_93 -5.59457 0.99235 2.94704 -0.11514 0.1103 0.07594 0.81883 -1.33629 -0 -0 -0.16409 0.30408 0 0 0 0 0 0.28872 0.08739 0.06571 1.09405 0 -0.97392 0 -2.4119 1.65142 2.15235 -0.00774
PHE_94 -10.0445 1.94351 2.03362 -0.65632 0.19764 0.42124 2.20675 -2.1855 -0 -0 -3.00001 0.15885 0 0 0 0 0 0.28259 0.07061 0.46747 0 2.42611 -0.0725 0 1.0402 0.57455 1.45029 -2.68537
ILE_95 -6.60823 0.46814 2.89393 -0.45588 0.27852 0.10218 1.83527 -2.1035 -0.00559 -0.0775 -0.74572 -0.12164 0 0 0 0 0 0.49434 -0.06463 0.08225 0.38862 0 -0.46579 0 0.73287 0.07828 1.34666 -1.94743
VAL_96 -6.92991 0.63852 2.0994 -0.38035 0.4907 0.09069 1.65533 -1.91214 -0.02601 -0.20369 -1.40509 -0.22585 0 0 0 0 0 0.0668 -0.10172 0.00707 1.35285 0 -0.09144 0 1.9342 -0.37893 0.79378 -2.5258
HIS_D_97 -6.84628 0.49364 6.39953 -0.59624 0.07698 0.53426 3.10126 -3.11286 -0.00308 -0.00933 -2.83836 -0.63327 0 0 -0.72654 0 0 0.04492 0.02639 0.01446 0 1.54823 -0.01522 0 -0.45461 -0.46948 0.51578 -2.94982
LEU_98 -7.71588 0.70839 2.39683 -0.52447 0.12587 0.11962 0.82249 -2.23633 -0.0003 -0.00577 -0.03998 0.23762 0 0 0 0 0 0.00311 -0.0441 0.02058 0.61213 0 -0.37813 0 0.18072 -0.22148 0.42933 -5.50976
TYR_99 -8.11051 0.63683 2.89355 -0.59801 0.03815 0.30245 1.71907 -2.25836 -0.00308 -0.00933 -0.96947 -0.1461 0 0 0 0 0 0.0088 -0.03808 0.00269 0 2.39613 -0.16988 0.02274 1.2797 0.24351 0.37423 -2.38499
TYR_100 -7.39651 0.92505 2.78306 -0.63605 0.03472 0.38373 2.30459 -1.99213 -0.01231 -0.10392 -1.62152 -0.1555 0 0 0 0 0 0.00824 0.11154 0.41324 0 2.0105 -0.23936 0.01093 1.2797 0.14945 0.39123 -1.35134
SER_101 -2.63226 0.19805 1.69203 -0.035 0.0041 0.06427 0.53596 -0.91844 -0.01305 -0.14946 -0.00561 -0.78627 0 0 0 0 0 0.00692 0.08208 0.02254 0.31606 0 0.27192 0.62513 -0.77834 0.25634 0.3729 -0.87012
LEU_102 -7.40228 0.79636 2.98691 -0.46905 0.25235 0.09419 2.41239 -2.27833 -0 -0 -2.44529 0.11508 0 0 0 0 0 0.02921 -0.00111 0.20254 0.69 0 -0.15179 0 0.18072 0.31348 0.5283 -4.1463
GLN_103 -4.15597 0.07341 2.29085 -0.54983 0.05364 0.53009 0.5861 -1.22282 -0.01808 -0.16623 -1.10304 -0.4235 0 0 0 0 0 0.02733 0.08342 0.03266 0 2.00771 -0.07352 0 -0.18838 -0.13184 0.58406 -1.76395
SER_104 -4.68798 0.36402 5.28811 -0.03521 0 0.06386 2.2821 -2.35146 -0.02974 -0.32856 -1.44277 -1.00025 0 0 -0.95106 0 0 0.03039 0.02885 0.10056 0.04139 0 -0.56728 1.82881 -0.77834 -0.17074 0.40286 -1.91243
ALA_105 -4.0708 0.40087 3.05481 -0.02394 1e-05 0 1.26789 -1.86082 -0 -0 -0.67387 -0.36255 0 0 0 0 0 0.0555 -0.06569 0 0 0 -0.32456 0 1.8394 -0.47757 0.39377 -0.84757
ASN_106 -3.94457 0.27067 3.97573 -0.20041 0.01187 0.31791 1.19457 -1.94359 -0.00541 -0.05221 -1.09544 -0.49896 0 0 0 0 0 0.05336 -0.0463 0.00872 0 1.92216 -0.06162 0 -0.93687 -0.11376 0.39196 -0.75219
ASN_107 -7.09537 0.84392 5.77033 -0.17633 0.00637 0.26958 2.29613 -3.06208 -0.02717 -0.22382 -1.77446 -0.68676 0 0 -0.95106 0 0 0.00736 0.05928 0.01972 0 2.29068 0.43162 0 -0.93687 0.44788 0.67024 -1.8208
VAL_108 -6.60835 0.40908 3.59543 -0.26149 0.16857 0.05084 3.02083 -2.44499 -0.01926 -0.06929 -3.02547 -0.13698 0 0 0 0 0 0.02607 0.10547 0.0336 0.31887 0 -0.67669 0 1.9342 0.02961 0.75074 -2.79922
TYR_109 -9.92843 1.21683 2.87031 -0.61705 0.11326 0.33659 2.85792 -2.59298 -0.02533 -0.2279 -2.96527 -0.17734 0 0 0 0 0 0.00442 0.17392 0.05107 0 2.25006 0.00249 0.00449 1.2797 -0.17963 0.55371 -4.99916
LEU_110 -7.7251 0.42014 2.56017 -0.46452 0.18479 0.1032 2.74206 -2.36698 -0.01926 -0.06929 -2.75154 0.01569 0 0 0 0 0 0.00614 -0.06291 0.02821 1.06716 0 -0.28486 0 0.18072 0.07794 0.471 -5.88725
VAL_111 -8.65397 1.08998 1.90824 -0.28708 0.19263 0.06504 2.92087 -2.4594 -0.0033 -0.00952 -3.7474 -0.23603 0 0 0 0 0 0.00581 0.02754 0.02 0.14279 0 -0.48068 0 1.9342 -0.07067 0.47198 -7.16896
MET_112 -8.93851 0.49707 4.1321 -0.47132 0.1386 0.2129 2.98715 -2.73483 -0 -0 -3.21153 0.08173 0 0 0 0 0 0.01092 0.03074 0.10195 1.65916 0 0.07906 0 0.60916 0.03624 0.53226 -4.24714
GLU_113 -6.46263 0.62118 6.36801 -0.29762 0.0462 0.43238 3.29336 -2.93805 -0 -0 -5.50972 -0.29204 0 0 -0.72654 -0.78923 0 0.00598 -0.06068 0.19774 0 2.75098 -0.07934 0 -2.7348 -0.04423 0.69865 -5.52041
TYR_114 -7.67479 0.59179 1.48268 -0.87886 0.07039 0.1789 0.63013 -1.91493 -0.02929 -0.19547 0.36231 -0.39327 0 0 0 0 0 0.01266 -0.06322 0.07368 0 2.53206 0.03636 0.0037 1.2797 -0.30226 0.56207 -3.63566
LEU_115 -7.71483 1.32778 2.46098 -0.49253 0.36378 0.11792 0.80388 -2.18613 -0.01439 -0.11272 -0.38668 0.06243 0 0 0 0 0 0.03527 -0.02592 0.02178 2.25418 0 -0.34037 0 0.18072 -0.04077 0.56311 -3.1225
ILE_116 -7.17404 1.22241 1.37659 -0.72512 0.48835 0.26254 1.91435 -1.97567 -0.00559 -0.01635 -0.15288 0.31519 0 0 -0.78484 0 0 0.04827 -0.06576 0.02054 0.89731 0 0.08326 0 0.73287 -0.10619 0.91497 -2.7298
GLY_117 -3.97361 0.69191 2.36999 -4e-05 0 0 1.10351 -1.72581 -0.04044 -0.24477 -0.65548 -0.41694 0 0 0 0 0 0.04927 -0.16751 0 0 0 0.33075 0 0.83697 0.04161 0.6401 -1.1605
GLY_118 -3.17301 0.31175 3.75116 -0.00031 0 0 1.93158 -1.88473 -0 -0 -2.05864 -0.21064 0 0 0 0 0 0.02119 -0.06983 0 0 0 -1.49455 0 0.83697 0.17634 0.38145 -1.48129
ASP_119 -6.02429 0.3388 6.93319 -0.25172 0.03909 0.94817 3.23373 -3.21698 -0.04456 -0.26452 -5.38745 -0.62817 0 0 -0.47579 -0.63539 0 0.02318 -0.01633 0.32189 0 2.11259 0.03438 0 -2.3716 0.08261 0.62529 -4.62386
VAL_120 -8.75039 0.87354 3.74407 -0.32093 0.21646 0.07345 2.87787 -2.74891 -0 -0 -2.28294 -0.25889 0 0 0 0 0 0.00289 -0.0637 0.0017 0.2236 0 -0.26684 0 1.9342 -0.00514 0.68426 -4.06571
LYS_121 -6.61827 0.46469 7.68042 -0.76707 0.22435 0.69269 3.17653 -3.26534 -0.0052 -0.05115 -3.79449 -0.2571 0 0 0 -0.37748 0 0.00759 0.0971 0.34708 2.85967 0 -0.0328 0 -1.5107 -0.29327 0.65663 -0.76611
SER_122 -5.02786 0.35788 6.10124 -0.031 3e-05 0.02201 3.20697 -2.81936 -0 -0 -4.18154 -0.05844 0 0 -0.47579 -0.63539 0 0.00354 -0.02083 0.00222 0.48976 0 0.30088 1.79134 -0.77834 -0.23024 0.61146 -1.37146
LEU_123 -8.37516 0.85282 3.73228 -0.64912 0.3378 0.23466 2.72702 -2.76639 -0.02356 -0.15273 -1.66229 0.09138 0 0 0 0 0 0.02249 0.16426 0.38634 1.1244 0 -0.28981 0 0.18072 -0.19343 0.47663 -3.78168
LEU_124 -9.34589 1.04672 4.53175 -0.47464 0.18396 0.11164 2.77853 -3.24203 -0 -0 -2.58412 0.2132 0 0 0 0 0 0.01299 0.10694 0.20066 0.38827 0 -0.26242 0 0.18072 -0.31656 0.52111 -5.94917
HIS_D_125 -3.47918 0.18366 4.09358 -0.68985 0.01122 0.71646 1.65532 -1.95769 -0 -0 -1.00587 -0.31834 0 0 0 0 0 0.00648 -0.01134 0.00332 0 1.60664 -0.10681 0 -0.45461 -0.12844 0.35 0.47454
ILE_126 -6.75977 0.58063 2.8661 -0.50612 0.31816 0.1036 1.83447 -2.30646 -0 -0 -0.7645 0.09137 0 0 0 0 0 0.00615 -0.03626 0.06529 0.52887 0 -0.41035 0 0.73287 0.043 0.42782 -3.18512
TYR_127 -5.30427 0.65496 2.18684 -0.60266 0.14246 0.3093 1.8074 -1.7217 -0 -0 -0.89062 -0.21851 0 0 0 0 0 0.09327 -0.05005 0.01247 0 2.65416 -0.02069 0.00149 1.2797 0.03347 0.65991 1.02694
GLY_128 -2.37247 0.17896 2.59506 -0.00012 0 0 1.41178 -1.39972 -0 -0 -1.62178 -0.39663 0 0 0 0 0 0.00977 0.09516 0 0 0 -1.35837 0 0.83697 0.54855 0.48395 -0.98892
TYR_129 -5.24873 0.33774 3.18816 -1.06397 0.11126 0.57668 1.35269 -1.97575 -0 -0 -1.14849 -0.39185 0 0 0 0 0 0.00637 0.01038 0.09799 0 1.65972 -0.36894 1e-05 1.2797 0.47773 0.32416 -0.77515
PHE_130 -11.2719 1.43623 0.66746 -0.53802 0.2346 0.26521 1.38174 -2.05833 -0.00143 -0.00736 -1.2933 0.03062 0 0 0 0 0 0.03676 -0.01016 0.01335 0 3.53931 -0.35955 0 1.0402 -0.18517 0.57403 -6.50571
ASP_131 -3.94401 0.23861 4.99178 -0.10706 0.00572 0.31406 2.62643 -2.22474 -0.00214 -0.01663 -3.44642 -1.15144 0 0 -0.82352 0 0 0.15106 0.11309 0.00435 0 2.36369 -0.2822 0 -2.3716 -0.19339 0.72708 -3.02729
GLU_132 -4.91014 0.51784 5.55009 -0.20512 0.02463 0.26313 3.47861 -2.69747 -0 -0 -4.70318 -0.53827 0 0 -1.73494 0 0 0.01235 -0.04112 0.02927 0 3.02935 -0.24761 0 -2.7348 -0.32229 0.66701 -4.56267
GLU_133 -2.71025 0.09644 3.30596 -0.21447 0.03089 0.30269 1.1531 -1.54966 -0 -0 -0.85433 -0.59616 0 0 0 0 0 0.0078 0.01411 0.00055 0 3.00225 -0.24539 0 -2.7348 -0.52423 0.40439 -1.11112
MET_134 -7.62797 0.85911 4.43625 -0.35206 0.16825 0.01412 2.38375 -2.57703 -0 -0 -1.00869 0.04273 0 0 0 0 0 0.02179 -0.0207 0.07255 1.06111 0 0.11492 0 0.60916 -0.07572 0.24601 -1.63241
ALA_135 -6.85466 0.27722 3.83108 -0.0212 0 0 2.82248 -2.82912 -0 -0 -2.63489 -0.36195 0 0 0 0 0 0.01663 -0.00692 0 0 0 -0.28138 0 1.8394 -0.02978 0.29624 -3.93684
VAL_136 -7.24354 0.9004 3.78129 -0.31325 0.1809 0.06883 2.97971 -2.79559 -0.00214 -0.01663 -2.81164 -0.12669 0 0 0 0 0 0.00955 0.07775 0.00122 0.07656 0 -0.32063 0 1.9342 -0.27954 0.41369 -3.48554
LYS_137 -5.50967 0.24395 7.61928 -0.42502 0.06193 0.25792 3.48542 -3.31377 -0 -0 -4.41549 0.09369 0 0 0 -0.65365 0 0.00999 0.00886 0.05326 2.18866 0 0.05878 0 -1.5107 -0.0184 0.5656 -1.19933
TYR_138 -9.64702 1.11122 4.12539 -0.59121 0.07461 0.29709 2.91335 -3.04543 -0.01729 -0.13758 -2.38926 -0.24803 0 0 0 0 0 0.00396 0.10805 0.04211 0 2.83621 0.04084 0.00202 1.2797 -0.05364 0.38245 -2.91245
ILE_139 -9.85258 1.29541 3.47154 -0.67986 0.54164 0.16471 3.0448 -3.01559 -0 -0 -2.72572 0.15479 0 0 0 0 0 0.00452 -0.02734 0.14331 0.5928 0 -0.31133 0 0.73287 -0.14755 0.70258 -5.911
SER_140 -7.17888 0.68637 5.48534 -0.02988 0 0.06806 3.54697 -3.15113 -0 -0 -2.47307 -0.60063 0 0 0 0 0 0.0072 0.00976 4e-05 0.70486 0 0.34479 0.62498 -0.77834 0.04387 0.68242 -2.00726
GLU_141 -9.53068 0.58845 11.031 -0.23083 0.05414 0.36213 4.82642 -4.81079 -0.01729 -0.13758 -5.44162 -0.62609 0 0 -0.52773 -0.65365 0 0.00169 0.06694 0.07997 0 3.19798 -0.21008 0 -2.7348 -0.15666 0.30408 -4.56496
VAL_142 -8.5674 1.16251 2.795 -0.32627 0.33875 0.07503 2.96765 -2.83643 -0 -0 -2.20476 -0.2526 0 0 0 0 0 0.00438 -0.06471 0.00661 0.14657 0 -0.34144 0 1.9342 -0.30576 0.3989 -5.06977
ALA_143 -6.63483 0.4576 3.46151 -0.02217 0 0 2.90175 -2.81233 -0 -0 -2.73096 -0.36686 0 0 0 0 0 0.02442 0.02779 0 0 0 -0.35639 0 1.8394 -0.30482 0.35533 -4.16057
LEU_144 -8.56907 1.20971 4.46759 -0.63236 0.21055 0.19831 2.9852 -2.96679 -0 -0 -2.38988 0.12316 0 0 0 0 0 0.05233 0.0622 0.0877 0.85799 0 -0.23067 0 0.18072 -0.32108 0.5126 -4.1618
ALA_145 -6.14813 0.43362 4.24851 -0.02162 0 0 2.84757 -2.81528 -0 -0 -2.15242 -0.35888 0 0 0 0 0 0.02051 -0.02099 0 0 0 -0.28552 0 1.8394 -0.28431 0.4669 -2.23065
LEU_146 -10.7636 0.97233 4.61328 -0.50792 0.26462 0.11816 3.03998 -3.56991 -0 -0 -2.66561 0.23366 0 0 0 0 0 0.00479 -0.00473 0.04836 0.37922 0 -0.27308 0 0.18072 -0.35972 0.46518 -7.82423
ASP_147 -7.07345 0.49367 8.68782 -0.19835 0.00152 0.64855 3.62811 -3.75849 -0 -0 -5.50621 -0.15429 0 0 0 -1.14249 0 0.02167 0.03755 0.06347 0 3.24369 0.26757 0 -2.3716 -0.21521 0.55152 -2.77495
TYR_148 -8.61038 1.0164 5.47238 -0.67564 0.07974 0.30929 3.01073 -3.1324 -0 -0 -1.91973 -0.24874 0 0 -0.56773 0 0 0.02738 0.16212 0.14772 0 2.52166 0.13096 0.00056 1.2797 -0.19282 0.53457 -0.65424
LEU_149 -9.08989 0.91145 5.02928 -0.4943 0.24697 0.11036 3.56584 -3.3163 -0 -0 -3.1416 0.24781 0 0 0 0 0 0.00892 -0.03229 0.07433 0.39503 0 -0.2666 0 0.18072 -0.24739 0.66652 -5.15114
HIS_150 -9.08939 1.36363 8.53006 -0.46189 0.21087 0.45742 4.12209 -4.20343 -0.01965 -0.13904 -3.94347 -0.53048 0 0 0 -1.44363 0 0.01124 0.08927 0.15261 0 2.70016 0.0912 0 -0.45461 -0.2604 0.78372 -2.0337
ARG_151 -4.75336 0.29452 5.72666 -0.61568 0.0746 0.35717 2.44535 -2.47691 -0 -0 -3.49767 0.16311 0 0 0 -1.14249 0 0.04207 -0.10004 0.16754 2.52146 0 -0.10514 0 -1.2888 -0.36484 0.93822 -1.61425
HIS_D_152 -4.915 0.30219 4.58838 -0.40132 0.03251 0.47572 2.30833 -2.24405 -0.03733 -0.14738 -1.91365 -0.45014 0 0 -0.56773 0 0 0.04301 -0.03637 0.13515 0 2.36461 -0.38454 0 -0.45461 -0.51562 0.55474 -1.26308
GLY_153 -1.74908 0.08904 2.30769 -5e-05 0 0 1.02338 -1.12967 -0.01434 -0.05012 -0.78616 -0.37306 0 0 0 0 0 0.03629 -0.16153 0 0 0 -1.38256 0 0.83697 -0.72979 0.31103 -1.77197
ILE_154 -7.27223 0.62908 2.50658 -0.4762 0.37002 0.10632 2.13598 -2.28743 -0.04659 -0.24665 -1.10051 0.0074 0 0 0 0 0 0.02287 0.05074 0.03781 0.43658 0 -0.78375 0 0.73287 -0.70195 0.43477 -5.4443
ILE_155 -7.72898 0.84845 2.41449 -0.4624 0.38387 0.09785 1.39946 -2.03015 -0.02306 -0.08925 -0.08317 0.09606 0 0 0 0 0 0.04149 -0.01698 0.26714 0.54845 0 -0.72408 0 0.73287 -0.49478 0.84794 -3.97477
HIS_156 -9.36866 0.47374 7.84363 -0.69617 0.05959 0.80525 3.95746 -4.0876 -0.02901 -0.23169 -4.9881 -0.51688 0 0 -2.75275 0 0 0.05117 0.01588 0.04585 0 2.50869 -0.2215 0 -0.45461 -0.16048 1.04576 -6.70044
ARG_157 -6.93878 0.97017 4.84885 -0.82684 0.20275 0.57674 1.98073 -2.46035 -0.00973 -0.10172 -2.05171 -0.18754 0 0 -1.0474 0 0 0.07471 0.11446 0.06967 2.13299 0 0.12633 0 -1.2888 0.39814 1.56677 -1.85057
ASP_158 -4.43335 0.49603 7.51234 -0.21085 0.00456 0.69375 3.8764 -3.07974 -0.02666 -0.23424 -7.47787 -0.12181 0 0 -2.55166 -0.11614 0 0.34081 -0.06346 0.09236 0 2.13547 -0.65232 0 -2.3716 0.86466 1.91434 -3.40898
LEU_159 -7.7791 0.56656 1.02083 -0.57883 0.20338 0.15005 1.20803 -1.80694 -0.01114 -0.12913 -0.11669 0.32866 0 0 0 0 0 0.02875 -0.05163 0.09133 0.4159 0 -0.17425 0 0.18072 0.37924 0.90408 -5.17019
LYS_160 -9.91457 2.00905 9.85011 -0.81508 0.58803 0.82358 4.41161 -3.96753 -0.05311 -0.1673 -5.12413 -0.14967 0 0 -0.50037 -0.11614 0 0.05143 0.01152 0.08736 2.4349 0 0.27126 0 -1.5107 0.07383 1.41806 -0.28787
PRO_161 -8.33395 1.05491 4.30425 -0.06901 2e-05 0.04237 1.90196 -1.8675 -0 -0 -1.3832 0.61041 0 0 0 0 0 0.02092 -0.20008 0.00407 0.24822 0 -0.5281 0 -2.4119 0.28594 1.6145 -4.70616
ASP_162 -4.61044 0.48364 5.16873 -0.11637 0.00514 0.3492 1.51989 -2.06961 -0.00248 -0.01047 -0.41511 -0.56581 0 0 0 0 0 0.02005 0.07081 0.1676 0 1.81485 -0.09225 0 -2.3716 -0.14973 0.77089 -0.03308
ASN_163 -6.87264 0.68368 7.08149 -0.20568 0.0283 0.33879 3.69281 -3.2651 -0.00854 -0.09078 -3.90301 -0.79863 0 0 0 -0.5567 0 0.01813 0.02944 0.37934 0 3.50351 -0.56541 0 -0.93687 -0.43738 0.78426 -1.10099
MET_164 -10.8525 1.2361 3.34553 -0.24215 0.02796 0.11241 2.64934 -2.49886 -0.00552 -0.05215 -2.23217 -0.51392 0 0 0 0 0 0.0239 -0.05559 0.09305 2.39162 0 0.15428 0 0.60916 0.19391 0.74679 -4.86884
LEU_165 -7.51681 0.92746 3.55928 -0.49542 0.22749 0.10713 2.67667 -2.50594 -0.002 -0.00596 -2.88205 0.13929 0 0 0 0 0 0.02976 -0.017 0.09373 0.62661 0 -0.36256 0 0.18072 0.31177 0.61792 -4.28991
ILE_166 -7.23042 0.40868 3.75402 -0.49415 0.36447 0.11848 1.91179 -2.60623 -0.00646 -0.10423 -2.47112 -0.07746 0 0 0 0 0 0.02614 -0.02143 0.09395 0.37792 0 -0.53262 0 0.73287 -0.32375 0.44391 -5.63565
SER_167 -5.94964 0.63474 6.53681 -0.03547 5e-05 0.06018 3.17837 -3.04335 -0 -0 -3.01005 -0.08373 0 0 0 0 0 0.02207 0.07706 0.02971 0.13452 0 -0.48433 1.74934 -0.77834 -0.42533 0.43684 -0.95055
ASN_168 -4.72134 0.46637 4.12785 -0.17207 0.00819 0.26643 1.64815 -2.08073 -0.02844 -0.24901 -0.72075 -0.35463 0 0 -0.78484 0 0 0.08139 0.02767 0.2772 0 2.08329 0.13081 0 -0.93687 -0.27437 0.40661 -0.79907
GLU_169 -3.31852 0.24835 4.59004 -0.46717 0.25032 1.47324 1.25931 -1.90504 -0.01403 -0.10411 -1.04947 -2.92751 0 0 0 0 0 0.02103 -0.05916 0.03662 0 4.11171 -0.10688 0 -2.7348 -0.32521 0.45337 -0.56793
GLY_170 -2.50293 0.08014 3.37406 -6e-05 0 0 1.27086 -1.68265 -0 -0 -1.46324 -0.35218 0 0 0 0 0 0.02008 -0.16884 0 0 0 -1.51636 0 0.83697 -0.69653 0.61328 -2.18741
HIS_D_171 -8.46867 0.41249 7.85638 -0.3866 0.01009 0.26649 3.18097 -3.71211 -0 -0 -4.26667 -0.17631 0 0 -0.71694 0 0 0.06755 0.09602 0.37979 0 1.88663 -0.03911 0 -0.45461 -0.56754 0.82869 -3.80345
ILE_172 -8.48087 1.03769 3.4265 -0.46353 0.43838 0.08652 2.75434 -2.41738 -0 -0 -2.46199 0.49979 0 0 -1.24467 0 0 0.04 0.10936 0.06534 0.4941 0 -0.37735 0 0.73287 -0.39839 0.95218 -5.20712
LYS_173 -8.14899 0.44411 7.6607 -0.26509 0.0222 0.11316 3.24376 -3.38275 -0.00209 -0.00709 -5.05197 -0.20595 0 0 0 -0.78923 0 0.0521 0.08604 0.13951 2.10262 0 0.04266 0 -1.5107 -0.31082 0.78002 -4.98782
LEU_174 -7.57098 0.29723 1.37839 -0.45528 0.23201 0.0821 2.27106 -2.00091 -0.00804 -0.08073 -2.37099 0.23256 0 0 0 0 0 0.04616 0.0012 0.06129 0.55257 0 -0.37074 0 0.18072 -0.21457 0.7101 -7.02687
THR_175 -6.13749 0.34572 3.88654 -0.19059 0.09259 0.06872 1.94214 -2.3004 -0.00955 -0.0567 -2.31352 -1.06215 0 0 -0.5898 0 0 0.05469 -0.00044 0.04035 0.81813 0 -0.6806 2.30529 -1.0874 -0.0836 0.63287 -4.32521
ASP_176 -4.48279 0.48298 6.20936 -0.1143 0.03717 0.35496 2.39107 -2.6043 -0.01581 -0.13404 -4.31007 -0.77822 0 0 0 -1.25822 0 0.04545 -0.0867 0.01899 0 2.95008 -0.59466 0 -2.3716 -0.19022 0.51478 -3.93609
PHE_177 -9.57417 1.15509 2.12904 -0.65164 0.165 0.30421 1.17266 -2.36081 -0 -0 0.03552 0.33166 0 0 0 0 0 0.03174 -0.0766 0.0067 0 3.19471 0.13694 0 1.0402 -0.56387 0.64279 -2.88084
GLY_178 -2.43386 0.07203 2.42758 -6e-05 0 0 1.39402 -1.21708 -0 -0 -2.01706 -0.38593 0 0 -1.09943 0 0 0.02954 -0.12003 0 0 0 0.4807 0 0.83697 -0.24474 0.46877 -1.8086
LEU_179 -7.67284 1.33737 3.24682 -0.6065 0.33208 0.19406 2.04243 -2.48707 -0.01154 -0.04695 0.25203 -0.04262 0 0 0 0 0 0.09203 1.38842 0.01807 1.33403 0 0.23118 0 0.18072 0.66712 0.81926 1.26811
SER_180 -5.22489 1.48498 3.37454 -0.02936 0 0.05227 1.38098 -1.87698 -0.03315 -0.30594 0.07653 -1.02659 0 0 0 0 0 0.7569 -0.0267 0.00491 0.36658 0 -0.11232 0.68438 -0.77834 1.25505 1.59209 1.61492
LYS_181 -4.32501 0.76795 4.12563 -0.51986 0.13067 0.37846 1.79649 -1.89683 -0.02419 -0.1967 -2.47627 -0.32412 0 0 0 0 0 0.08588 0.06001 0.56798 1.80401 0 0.23297 0 -1.5107 0.97822 1.03755 0.69214
VAL_182 -5.38004 0.90849 1.62214 -0.27303 0.16085 0.05701 1.27303 -1.5485 -0 -0 -0.49673 -0.40702 0 0 0 0 0 0.03958 -0.0305 0.00104 0.2536 0 -0.7628 0 1.9342 0.11851 0.43504 -2.09511
THR_183 -5.35754 0.87728 4.76382 -0.21223 0.25072 0.08014 2.79557 -2.40202 -0 -0 -2.22176 -0.73907 0 0 0 0 0 0.13522 -0.06997 0.06842 0.3434 0 0.37916 2.29557 -1.0874 -0.06507 0.64575 0.47997
LEU_184 -4.80788 0.83826 4.19235 -0.69115 0.16996 0.28226 1.64967 -2.22544 -0 -0 0.0293 0.02582 0 0 0 0 0 1.46904 -0.14047 0.00075 0.53431 0 0.03179 0 0.18072 0.70739 0.64546 2.89215
ASN_185 -2.88089 0.32857 3.63892 -0.18762 0.04423 0.29529 1.63881 -1.6188 -0 -0 -1.13957 -0.35106 0 0 -0.42757 0 0 0.02074 -0.09797 0.001 0 1.55867 0.08437 0 -0.93687 0.5332 0.43022 0.93366
ARG_186 -2.61793 0.27554 3.2489 -0.9796 0.27751 0.78151 1.50755 -1.43333 -0.02436 -0.11645 -1.69402 -0.113 0 0 -0.42757 0 0 0.01485 -0.03419 0.01209 2.17253 0 -0.27604 0 -1.2888 0.30306 0.40215 -0.00962
ASP_187 -3.73598 0.48417 4.56139 -0.10518 0.00642 0.31111 2.31288 -2.25015 -0.0359 -0.15336 -1.41069 -1.32799 0 0 -0.82473 0 0 0.07015 -0.00927 0.00471 0 2.23388 -0.19408 0 -2.3716 0.37023 0.43528 -1.6287
ILE_188 -2.96387 0.21002 2.31297 -0.61478 0.43918 0.11983 1.24202 -1.35545 -0 -0 -2.48992 0.29665 0 0 -0.82473 0 0 0.07655 0.04062 0.00689 0.96425 0 -0.75802 0 0.73287 -0.24198 0.51535 -2.29154
ASN_189 -6.80294 1.281 7.42907 -0.19415 0.00486 0.27016 4.06039 -3.35741 -0.01871 -0.08818 -3.35016 -0.66948 0 0 -1.57059 -0.47782 0 1.60313 0.23572 0.15091 0 3.11841 -0.1783 0 -0.93687 -0.22712 1.54669 1.82863
MET_190 -9.17102 1.41079 5.29712 -0.68185 0.14799 0.34074 2.64837 -2.56252 -0 -0 -1.1456 -0.46096 0 0 0 0 0 0.11086 0.26003 0.07521 3.31482 0 -0.15458 0 0.60916 -0.10469 1.46748 1.40134
MET_191 -9.55625 1.176 5.61965 -0.77219 0.35722 0.24757 2.60324 -2.92147 -0 -0 -0.93683 -0.09307 0 0 -1.64437 0 0 0.09524 -0.06336 0.0613 0.87368 0 -0.12166 0 0.60916 -0.32168 0.7322 -4.05563
ASP_192 -7.76298 1.22228 10.047 -0.10247 0 0.2961 4.98191 -4.4559 -0.01058 -0.07454 -6.43541 -0.68345 0 0 -0.36499 0 0 0.21859 -0.04261 0.48425 0 2.9744 -0.06435 0 -2.3716 -0.23336 2.19561 -0.18204
ILE_193 -8.47658 1.46013 5.30777 -0.65554 0.57647 0.13254 2.48826 -2.67748 -0 -0 -1.44877 0.48741 0 0 0 0 0 2.93519 -0.04744 0.05481 0.60114 0 -0.24154 0 0.73287 -0.11512 2.45276 3.56688
LEU_194 -7.25579 0.75243 2.82729 -0.51618 0.21172 0.15195 1.10916 -2.12866 -0.03751 -0.32225 -1.40134 0.12705 0 0 0 0 0 0.16525 -0.05273 0.08714 0.07957 0 -0.071 0 0.18072 -0.21998 0.92628 -5.38689
THR_195 -5.24635 0.57847 4.16723 -0.18175 0.04285 0.06155 2.17085 -2.3434 -0.01156 -0.12471 -1.76112 -0.20071 0 0 -0.43877 0 0 0.05165 0.06133 0.04345 0.12555 0 -0.27561 2.25698 -1.0874 0.33102 0.59297 -1.18748
THR_196 -4.75073 1.12047 3.30248 -0.10792 0.03599 0.05242 1.24583 -2.05816 -0.01058 -0.07454 -0.52752 -0.82482 0 0 0 0 0 0.02635 0.18426 0.0061 0.81995 0 -0.36392 2.31115 -1.0874 6.17727 2.47992 7.9566
PRO_197 -3.98023 1.75246 2.2326 -0.08276 2e-05 0.04843 0.65082 -0.86538 -0 -0 0.31864 0.65958 0 0 0 0 0 0.037 0.14955 0.01473 0.54669 0 -0.20275 0 -2.4119 5.42445 2.91871 7.21066
ARG_198 -5.20488 0.68262 3.04482 -0.39757 0.04098 0.17625 1.15203 -1.60349 -0 -0 0.04687 0.34393 0 0 0 0 0 0.63433 1.37712 0.59619 2.17182 0 -0.06442 0 -1.2888 -0.21809 1.44751 2.93723
THR_199 -4.02982 0.34902 3.38289 -0.19674 0.10732 0.07067 2.00524 -1.71742 -0 -0 -2.45299 -0.90146 0 0 0 0 0 0.26288 0.2111 0.00114 1.28592 0 -0.39809 2.28736 -1.0874 0.2066 1.49298 0.87921
PHE_200 -9.71905 2.15715 1.36697 -0.8374 0.05466 0.24625 1.93885 -2.00389 -0.0018 -0.00708 -0.71159 -0.08882 0 0 0 0 0 0.35996 -0.00768 0.00375 0 2.33788 -0.38243 0 1.0402 0.32021 1.93574 -1.99812
CYS_201 -3.23301 0.10399 1.83906 -0.10052 0.00271 0.05212 0.42807 -1.09907 -0 -0 0.24853 -0.29065 0 0 0 0 0 1.76647 -0.03705 0.00234 0.58203 0 0.17482 0 3.6196 -0.12246 1.26398 5.20096
ILE_202 -5.3252 0.39135 2.90382 -0.65795 0.44854 0.15415 1.36291 -1.61831 -0 -0 -0.17807 0.09342 0 0 0 0 0 0.34179 0.08435 0.00758 0.79332 0 -0.46935 0 0.73287 -0.23442 0.49859 -0.67061
LEU_203 -6.191 0.5063 2.55395 -0.49202 0.20011 0.11222 1.20327 -2.10661 -0.0308 -0.22636 -0.57692 0.32617 0 0 0 0 0 1.06162 -0.03025 0.27421 0.29106 0 -0.28027 0 0.18072 -0.14733 0.68212 -2.68981
GLY_204 -2.71807 0.12332 2.4475 -0.00244 0 0 0.92678 -1.3584 -0.0018 -0.00708 -0.34251 -0.41045 0 0 0 0 0 0.25303 -0.08527 0 0 0 -1.51593 0 0.83697 0.17891 0.61675 -1.05868
THR_205 -4.83158 1.15276 4.41515 -0.18135 0.07865 0.07122 2.19745 -2.12235 -0.07949 -0.39693 -1.67195 -0.30842 0 0 -0.96168 0 0 0.01449 0.40004 0.10149 0.05225 0 0.17897 2.54606 -1.0874 0.21957 1.04605 0.83299
PRO_206 -6.10386 1.45241 2.21332 -0.07955 0 0.04876 1.67663 -1.44743 -0.00463 -0.02881 -0.50232 0.72677 0 0 0 0 0 0.01016 -0.15753 0.00937 0.65512 0 -0.10781 0 -2.4119 -0.31146 1.53054 -2.83223
ASP_207 -5.01104 0.23333 3.65559 -0.11931 0.0137 0.36995 1.44371 -1.96517 -0.0076 -0.07331 -1.08126 -0.41173 0 0 0 0 0 0.01621 -0.01339 0.00744 0 1.90138 -0.08478 0 -2.3716 -0.34158 0.79631 -3.04314
TYR_208 -9.59566 0.95843 3.26102 -0.66725 0.0992 0.40581 2.21959 -2.34738 -0.00992 -0.11463 -2.44046 -0.19056 0 0 0 -0.73436 0 0.03903 -0.01912 0.10687 0 2.1279 -0.25373 0.06176 1.2797 -0.26376 0.41175 -5.66576
LEU_209 -8.89511 0.91687 2.30734 -0.48617 0.19291 0.10919 1.72754 -2.48102 -0.00463 -0.02881 -0.48814 0.14351 0 0 0 0 0 0.02905 -0.06735 0.16374 1.09547 0 -0.37128 0 0.18072 -0.1404 0.58223 -5.51434
ALA_210 -6.34787 1.35541 2.77759 -0.02394 0 0 2.70762 -2.51271 -0 -0 -2.39678 -0.17082 0 0 0 0 0 0.05463 -0.02795 0 0 0 -0.17728 0 1.8394 -0.43562 0.95344 -2.40487
PRO_211 -7.75019 1.08308 3.83554 -0.06951 0 0.0435 1.91987 -1.95191 -0 -0 -1.22166 0.60995 0 0 0 0 0 0.10036 -0.17492 0.07357 0.17432 0 -0.73277 0 -2.4119 -0.15131 1.00948 -5.6145
GLU_212 -8.7271 0.79478 9.84723 -0.4732 0.4554 1.49329 4.10311 -4.18815 -0.02099 -0.1047 -3.96345 -3.13896 0 0 0 -1.16024 0 0.11567 -0.00633 0.08762 0 3.99208 -0.31972 0 -2.7348 -0.05765 0.50917 -3.49695
LEU_213 -7.77856 0.98103 3.42764 -0.52041 0.39701 0.10525 2.26564 -2.64831 -0.03255 -0.22941 -1.33371 0.00806 0 0 0 0 0 0.02618 -0.03754 0.00023 2.95274 0 -0.24799 0 0.18072 -0.31759 0.53722 -2.26434
LEU_214 -10.1013 1.72435 1.15943 -0.5411 0.3488 0.11572 1.71894 -2.28322 -0 -0 -0.64209 0.01771 0 0 0 0 0 0.03006 -0.06291 0.20739 3.30658 0 -0.28389 0 0.18072 -0.20666 0.68618 -4.62524
LEU_215 -5.20976 0.3066 3.21816 -0.52417 0.26554 0.15428 1.20437 -1.86493 -0 -0 -0.88422 0.12858 0 0 0 0 0 0.02662 -0.05465 0.03884 0.09289 0 -0.1413 0 0.18072 -0.48469 0.62984 -2.91728
GLY_216 -2.81475 0.28879 2.72345 -4e-05 0 0 1.14329 -1.46634 -0 -0 -1.27674 -0.38333 0 0 0 0 0 0.02109 -0.1771 0 0 0 -1.12319 0 0.83697 -0.66735 0.47371 -2.42154
ARG_217 -4.98027 0.21688 4.26812 -0.43679 0.05224 0.22493 1.27622 -1.98006 -0 -0 -1.55215 0.32558 0 0 0 0 0 0.00444 0.18138 0.01881 2.31696 0 -0.0873 0 -1.2888 -0.46239 0.33875 -1.56345
ALA_218 -1.29222 0.13929 1.10701 -0.02423 4e-05 0 0.11934 -0.59726 -0.01808 -0.09538 -0.22574 -0.25536 0 0 0 0 0 0.01154 0.0883 0 0 0 -0.05223 0 1.8394 -0.55431 0.54651 0.73663
HIS_D_219 -6.34396 0.98556 5.36197 -0.48135 0.01832 0.29971 1.40199 -2.58315 -0.01808 -0.09538 -0.10892 -0.54602 0 0 0 0 0 0.20317 0.1128 0.0042 0 2.47431 -0.49723 0 -0.45461 -0.38789 0.76165 0.1071
GLY_220 -2.86027 0.66032 2.56738 -0.00021 0 0 1.45131 -1.51247 -0 -0 -0.45115 -0.14947 0 0 0 0 0 0.13322 -0.08565 0 0 0 -1.19051 0 0.83697 0.27578 1.05643 0.73168
PRO_221 -5.13074 1.04717 3.20179 -0.07002 0 0.04307 1.90015 -1.66925 -0 -0 -1.2539 0.61018 0 0 0 0 0 0.01823 -0.16715 0.01224 0.22031 0 -0.74242 0 -2.4119 0.37214 0.87288 -3.14721
ALA_222 -4.89428 0.6934 3.91807 -0.02371 0 0 2.40854 -2.30727 -0 -0 -1.71865 -0.40345 0 0 0 0 0 0.05875 -0.04628 0 0 0 -0.33403 0 1.8394 0.19693 0.46217 -0.15041
VAL_223 -7.55068 1.50952 3.59827 -0.3678 0.29774 0.08885 2.41682 -2.76731 -0 -0 -1.8924 -0.00595 0 0 0 0 0 0.06028 -0.08056 0.05057 0.90713 0 0.10944 0 1.9342 -0.10901 0.60282 -1.19807
ASP_224 -8.57885 0.77005 9.22377 -0.1083 0.00655 0.32922 5.48247 -4.54784 -0.01048 -0.11378 -9.2773 -0.19969 0 0 -2.12075 -1.10488 0 0.02971 -0.01069 0.03343 0 1.95937 -0.17777 0 -2.3716 -0.2813 0.55568 -10.513
TRP_225 -13.1917 1.48206 5.43559 -1.01283 0.10809 0.41311 3.5968 -4.1433 -0 -0 -2.52291 -0.33039 0 0 0 -0.33875 0 0.02326 0.20747 0.01809 0 1.77724 0.08331 0 1.6906 -0.25801 1.08582 -5.8765
TRP_226 -15.1846 2.26228 5.98664 -1.27833 0.09891 0.40826 3.34249 -4.79993 -0 -0 -2.79222 -0.36958 0 0 0 0 0 0.0263 0.02688 0.2305 0 1.66211 -0.30023 0 1.6906 -0.0752 1.20504 -7.86003
ALA_227 -6.64246 0.59169 4.24627 -0.02343 0 0 3.13268 -2.98589 -0 -0 -2.71957 -0.38914 0 0 0 0 0 0.00973 0.0168 0 0 0 -0.35633 0 1.8394 -0.3185 0.5016 -3.09715
LEU_228 -10.4201 1.4042 3.00601 -0.68509 0.34414 0.25598 3.40731 -3.10264 -0 -0 -2.65481 0.09449 0 0 0 0 0 0.00567 0.07992 0.21015 1.09693 0 -0.287 0 0.18072 -0.52274 0.40012 -7.18675
GLY_229 -5.81105 0.4289 4.77145 -5e-05 0 0 2.73854 -2.80922 -0 -0 -2.47512 -0.42307 0 0 0 0 0 0.00856 -0.01745 0 0 0 0.50113 0 0.83697 0.02537 0.42993 -1.79509
VAL_230 -9.22092 1.69221 4.02732 -0.30738 0.23259 0.06986 3.20084 -3.04239 -0 -0 -2.34232 -0.0699 0 0 0 0 0 0.00628 -0.06681 0.03533 0.05281 0 -0.33137 0 1.9342 0.15886 0.6309 -3.33988
CYS_231 -8.79458 0.84378 4.95721 -0.04972 0 0.01583 3.00535 -2.8341 -0 -0 -2.97875 0.08811 0 0 0 0 0 0.01112 0.05588 0.16003 0.28624 0 0.26035 0 3.6196 0.12712 0.60238 -0.62413
LEU_232 -9.29416 1.03302 3.49921 -0.63709 0.06606 0.23567 2.68012 -3.00504 -0 -0 -2.04546 0.01312 0 0 0 0 0 0.00461 0.02887 0.11903 0.8389 0 -0.21174 0 0.18072 0.13662 0.60591 -5.75163
PHE_233 -12.345 1.4277 4.30455 -0.83324 0.11313 0.31191 3.31262 -3.36734 -0.00502 -0.027 -2.27942 -0.05674 0 0 0 0 0 0.00588 -0.00333 0.1051 0 2.14907 -0.48725 0 1.0402 0.0265 0.62717 -5.98051
GLU_234 -9.26547 0.4763 10.0246 -0.34073 0.06804 0.40051 4.24243 -4.40298 -0.00399 -0.02323 -6.29824 -0.61801 0 0 0 -1.11184 0 0.00043 -0.00923 0.03511 0 3.33274 -0.21249 0 -2.7348 -0.22601 0.42277 -6.24405
PHE_235 -11.8442 1.41038 3.26536 -0.53847 0.2583 0.23054 3.27846 -3.13501 -0 -0 -2.61148 -0.2424 0 0 0 0 0 0.01396 -0.03167 0.04653 0 3.74385 -0.2369 0 1.0402 -0.34233 0.54146 -5.15343
LEU_236 -8.0066 0.84793 2.26232 -0.49143 0.21754 0.12311 1.64357 -2.337 -0.00143 -0.00736 -1.06751 0.26893 0 0 0 0 0 0.02396 -0.04441 0.14425 0.29425 0 -0.31643 0 0.18072 -0.25545 0.69308 -5.82796
THR_237 -5.63239 0.37002 3.85305 -0.12366 0.10804 0.06924 2.76877 -2.25879 -0.00399 -0.02323 -0.96905 -1.40354 0 0 -0.80692 0 0 0.01507 -0.0565 0.12823 0.20892 0 -0.62452 2.31986 -1.0874 -0.28554 0.87767 -2.55668
GLY_238 -2.76021 0.15268 2.85256 -6e-05 0 0 1.2952 -1.41378 -0.00502 -0.027 -1.76241 -0.37309 0 0 0 0 0 0.0057 -0.16287 0 0 0 -1.50496 0 0.83697 -0.57339 0.56053 -2.87916
ILE_239 -5.4618 0.712 3.70318 -0.55 0.4848 0.11639 1.68916 -1.92515 -0 -0 -1.18857 -0.1337 0 0 -0.80692 0 0 0.00178 0.12106 0.01539 1.36253 0 -0.46863 0 0.73287 -0.26065 1.07565 -0.7806
PRO_240 -6.46779 1.00657 3.99517 -0.12363 0.00107 0.09146 1.21779 -1.54606 -0.00022 -0.0032 -0.83357 0.22096 0 0 0 0 0 0.00302 -0.06457 0.04324 0.17528 0 -1.05105 0 -2.4119 0.01333 1.65298 -4.0811
PRO_241 -7.88108 1.73488 1.80295 -0.0902 9e-05 0.05654 1.17139 -1.01011 -0 -0 0.42072 0.71894 0 0 0 0 0 0.01513 -0.15578 0.04792 0.57154 0 -0.38876 0 -2.4119 -0.44623 1.02919 -4.81477
PHE_242 -10.3876 1.22408 2.0089 -0.67952 0.04905 0.45515 1.28255 -2.21385 -0.00122 -0.00542 -0.61398 0.11902 0 0 0 0 0 0.03692 0.045 0.43506 0 2.09463 -0.20058 0 1.0402 0.00162 0.64963 -4.66033
ASN_243 -4.08065 0.19636 3.38533 -0.26895 0.02126 0.41425 0.99439 -1.57635 -0.00022 -0.0032 -0.94177 -0.42465 0 0 0 0 0 0.10821 -0.03364 0.00103 0 2.41929 0.10042 0 -0.93687 0.23753 0.39721 0.00899
ASP_244 -3.96495 0.43234 5.03584 -0.10576 0.00783 0.3137 1.65329 -2.09652 -0.02345 -0.16461 -2.09353 -1.28085 0 0 -0.91754 -0.96539 0 0.05368 0.08758 0.12542 0 2.53938 -0.17429 0 -2.3716 0.02793 0.28226 -3.59921
GLU_245 -1.69488 0.2309 1.70224 -0.35284 0.09666 0.44181 0.74715 -0.77912 -0 -0 -1.64835 -0.63117 0 0 -0.91754 0 0 0.02147 -0.04248 0.03587 0 3.38876 -0.1887 0 -2.7348 -0.19812 0.34067 -2.18248
THR_246 -4.63398 0.78861 4.90634 -0.12121 0.07308 0.09936 2.39622 -2.24001 -0.00143 -0.02186 -1.89183 -0.46912 0 0 -0.49886 0 0 0.00655 0.13138 0.049 0.22993 0 -0.27176 2.29181 -1.0874 -0.45691 0.9126 0.19052
PRO_247 -4.79035 0.61867 2.99674 -0.07057 0 0.04419 1.77871 -1.52299 -0 -0 -1.10404 0.62263 0 0 0 0 0 0.01508 -0.18111 0.01832 0.27811 0 -0.27905 0 -2.4119 -0.26196 1.01569 -3.23382
GLN_248 -4.55664 0.4605 4.61301 -0.64216 0.33288 1.07697 1.84881 -2.09491 -0.02556 -0.21776 -1.54794 -2.37463 0 0 0 0 0 0.05106 0.07337 0.00467 0 4.49175 -0.04049 0 -0.18838 -0.10208 0.41289 1.57537
GLN_249 -6.20841 0.4853 7.06612 -0.83968 0.10703 0.89795 2.97247 -3.13563 -0.03784 -0.2617 -2.56069 -0.85817 0 0 -0.49886 -0.80103 0 0.04353 -0.0133 0.04501 0 2.93374 -0.19986 0 -0.18838 -0.20326 0.34075 -0.91491
VAL_250 -9.18882 0.98079 5.44903 -0.30812 0.2213 0.07097 3.72054 -3.60324 -0.00143 -0.02186 -2.31277 -0.17605 0 0 0 0 0 0.02231 -0.0297 0.02765 0.08996 0 -0.26709 0 1.9342 -0.21959 0.42847 -3.18344
PHE_251 -10.1491 1.41592 4.52075 -0.74846 0.04221 0.19466 3.05798 -3.22573 -0 -0 -2.563 -0.08549 0 0 0 0 0 0.01214 0.01093 0.03717 0 1.91174 -0.53447 0 1.0402 0.02288 0.60444 -4.43526
GLN_252 -6.41504 0.34258 6.39473 -0.64029 0.07505 0.65538 2.70702 -3.01997 -0.00479 -0.05279 -2.35509 -0.26566 0 0 0 0 0 0.0068 -0.03958 0.00743 0 2.85863 -0.18429 0 -0.18838 -0.05488 0.5604 0.38725
ASN_253 -8.34219 0.35886 8.42735 -0.17165 0.01847 0.24724 4.12629 -4.05692 -0 -0 -3.91694 -0.33099 0 0 0 -1.76642 0 0.00394 0.09068 0.06439 0 1.40988 0.41826 0 -0.93687 -0.111 0.32708 -4.14055
ILE_254 -10.6688 1.31242 3.42982 -0.5204 0.41972 0.10077 2.85656 -3.08785 -0 -0 -2.16015 0.18364 0 0 0 0 0 0.0047 -0.04114 0.05572 0.47036 0 -0.48185 0 0.73287 0.12456 0.47062 -6.79843
LEU_255 -6.92833 0.64647 2.09162 -0.50934 0.2466 0.12593 1.71769 -1.93567 -0 -0 -0.78404 0.23601 0 0 0 0 0 0.01959 -0.05463 0.04654 0.27013 0 -0.30193 0 0.18072 -0.11778 0.53542 -4.515
LYS_256 -3.95193 0.35535 4.2277 -0.33905 0.05722 0.19578 1.39861 -1.88171 -0.0097 -0.14054 -1.35389 -0.16379 0 0 0 0 0 0.01385 -0.04799 0.01098 1.75081 0 -0.07422 0 -1.5107 -0.47461 0.38803 -1.54979
ARG_257 -5.06546 0.302 4.52791 -0.83152 0.43823 0.72932 2.26072 -2.13387 -0.01683 -0.23349 -2.00398 -0.44316 0 0 0 0 0 0.0134 -0.03952 0.16033 1.90198 0 -0.16311 0 -1.2888 -0.41911 0.3704 -1.93456
ASP_258 -3.75134 0.21852 3.75824 -0.23897 0.04643 0.78536 1.33295 -1.7359 -0.00713 -0.09294 -0.7316 -0.85956 0 0 0 0 0 0.00825 -0.02692 0.08109 0 2.02779 -0.76162 0 -2.3716 -0.23674 0.31263 -2.24307
ILE_259 -7.64619 0.90055 1.73073 -0.48631 0.37479 0.11563 1.3932 -1.80708 -0 -0 -1.47908 0.01964 0 0 0 0 0 0.00673 -0.02173 0.07356 0.38744 0 -0.6017 0 0.73287 -0.33621 0.87221 -5.77095
PRO_260 -3.77021 0.75902 1.48135 -0.18062 0.0602 0.12887 0.80633 -0.72073 -0 -0 -0.83011 0.0066 0 0 0 0 0 0.01235 0.00485 0.00724 0.16176 0 -0.72764 0 -2.4119 0.05352 0.91936 -4.23977
TRP_261 -9.49881 2.43039 1.85147 -1.0792 0.27042 0.30143 1.79649 -1.99617 -0 -0 -2.14604 -0.1067 0 0 0 -0.83319 0 0.03318 0.3388 0.01418 0 1.76852 -0.05278 0 1.6906 0.00287 1.66976 -3.54475
PRO_262 -4.85529 0.95449 2.65029 -0.12678 0.00055 0.09054 0.64338 -1.10448 -0.01602 -0.07008 -0.77791 0.26384 0 0 0 0 0 0.05384 0.07024 0.0348 0.18207 0 -1.13501 0 -2.4119 -0.67103 1.74707 -4.47737
GLU_263 -3.17033 0.1823 4.03553 -0.45632 0.03515 0.68152 1.64229 -1.81605 -0.02044 -0.17954 -2.11861 -1.28838 0 0 -1.08121 0 0 0.03189 0.01303 0.03285 0 5.17815 -0.00355 0 -2.7348 -0.37539 0.43174 -0.98017
GLY_264 -2.55901 0.42841 3.67756 -0.0002 0 0 1.83451 -1.64427 -0.00374 -0.03845 -2.49021 -0.2874 0 0 -1.08121 0 0 0.01145 -0.2759 0 0 0 -1.36631 0 0.83697 0.01881 0.25087 -2.68813
GLU_265 -1.4942 0.07486 1.85723 -0.45133 0.19809 1.40799 0.71121 -0.85188 -0.03473 -0.27307 -0.01742 -3.06081 0 0 0 0 0 0.00494 -0.11105 0.00334 0 3.68752 -0.30354 0 -2.7348 -0.30536 0.13317 -1.55983
GLU_266 -3.1667 0.4705 3.48202 -0.23017 0.04497 0.37266 1.12199 -1.5942 -0.01586 -0.10879 -0.87179 -0.55148 0 0 0 0 0 0.00829 0.03307 5e-05 0 2.9233 0.05291 0 -2.7348 -0.49333 0.18437 -1.07299
LYS_267 -4.93637 0.28332 5.34196 -0.39117 0.06495 0.18845 1.47711 -2.3522 -0.03127 -0.13906 -1.84906 0.17724 0 0 0 0 0 0.01452 0.01103 0.02663 1.61876 0 -0.00241 0 -1.5107 -0.43856 0.18879 -2.25803
LEU_268 -6.53447 0.74359 2.65264 -0.45066 0.24127 0.07459 1.70098 -1.75101 -0.01073 -0.05682 -1.45267 0.26793 0 0 -0.76879 0 0 0.06424 0.34901 0.16866 0.38006 0 -0.29605 0 0.18072 -0.4763 0.43531 -4.53849
SER_269 -4.33063 0.25993 5.94495 -0.03264 0 0.07413 3.28047 -2.75336 -0 -0 -3.81641 -0.23347 0 0 -1.71026 0 0 0.03439 -0.00211 0.04575 0.28059 0 -0.34317 0.8269 -0.77834 -0.4246 0.58384 -3.09401
ASP_270 -2.77228 0.12104 3.60611 -0.10968 0.00412 0.32964 1.54883 -1.69022 -0.02738 -0.10862 -1.61881 -0.50372 0 0 0 0 0 0.04146 -0.04766 0.02741 0 1.70024 0.09605 0 -2.3716 -0.37636 0.34161 -1.80982
ASN_271 -5.91028 0.39097 4.95118 -0.17461 0.02389 0.25812 1.88786 -2.62155 -0 -0 -0.98858 -0.3134 0 0 0 0 0 0.04223 0.0269 0.00633 0 1.47927 0.47435 0 -0.93687 -0.01592 0.20372 -1.21641
ALA_272 -5.80557 0.43149 3.35115 -0.02123 0 0 2.42006 -2.64962 -0 -0 -1.47914 -0.3583 0 0 -0.79883 0 0 0.06662 -0.03833 0 0 0 -0.1937 0 1.8394 -0.01856 0.20666 -3.04789
GLN_273 -8.16659 0.69371 7.08233 -0.25546 0.02611 0.17484 3.37226 -3.49521 -0.00672 -0.03654 -3.41646 -0.43514 0 0 -0.76879 0 0 0.00989 0.0447 0.48665 0 3.23964 -0.08206 0 -0.18838 -0.24615 0.32262 -1.64474
SER_274 -5.49924 0.40907 6.16957 -0.0235 0 0.05463 3.42141 -3.01302 -0.00133 -0.01031 -2.44585 -0.72356 0 0 0 -0.63292 0 0.02034 -0.00639 0.02553 0.53931 0 0.36462 0.7393 -0.77834 0.17458 0.46786 -0.74821
ALA_275 -6.24207 0.35253 3.88577 -0.02232 0 0 2.23486 -2.78848 -0 -0 -2.11005 -0.36728 0 0 0 0 0 0.0307 0.06891 0 0 0 -0.32273 0 1.8394 0.00175 0.38168 -3.05733
VAL_276 -8.89943 1.55416 3.69818 -0.32496 0.29036 0.07476 3.05088 -2.99245 -0 -0 -2.33036 -0.17532 0 0 0 0 0 0.03449 -0.05831 0.0475 0.06409 0 -0.34935 0 1.9342 -0.28037 0.48244 -4.1795
GLU_277 -6.00324 0.1335 6.97099 -0.39153 0.0317 0.73627 3.17514 -3.17364 -0 -0 -2.57204 -0.4305 0 0 0 -0.83319 0 0.05045 0.07693 0.22249 0 3.53169 -0.33146 0 -2.7348 -0.3578 0.53861 -1.36044
ILE_278 -5.89358 0.80996 4.35912 -0.5213 0.40706 0.10268 2.09654 -2.52978 -0.00296 -0.04103 -2.00855 0.05909 0 0 0 0 0 0.03107 0.24359 0.08857 0.6014 0 -0.41589 0 0.73287 -0.35201 0.76673 -1.46643
LEU_279 -9.24409 0.62401 3.63448 -0.44905 0.17934 0.10013 2.47785 -2.96427 -0.00278 -0.01808 -2.01805 0.18755 0 0 0 0 0 0.03711 -0.00207 0.01484 0.4301 0 -0.2316 0 0.18072 -0.05333 0.88594 -6.23126
LEU_280 -9.62495 1.32525 2.77621 -0.55044 0.38678 0.17123 2.16731 -2.72709 -0 -0 -1.79886 0.09451 0 0 0 0 0 0.02076 0.21992 0.0459 0.49555 0 -0.05992 0 0.18072 0.17195 0.75691 -5.94827
THR_281 -5.99104 0.6626 5.1817 -0.2335 0.25997 0.0972 3.13252 -2.78929 -0.00146 -0.00777 -2.09251 -1.27683 0 0 -1.73709 0 0 0.31123 0.16687 0.02805 1.52526 0 -0.07945 2.27034 -1.0874 0.26245 1.05756 -0.34059
ILE_282 -4.19105 0.23589 2.24026 -0.53232 0.31472 0.13731 0.76028 -1.38679 -0.01564 -0.14965 0.32456 0.15716 0 0 0 0 0 0.06169 0.04968 0.0069 0.63027 0 0.4252 0 0.73287 0.06011 0.85992 0.72136
ASP_283 -5.44366 0.30332 8.93362 -0.22238 0.06296 0.70277 4.62996 -3.6151 -0 -0 -7.40558 -1.12436 0 0 -1.35452 -1.02907 0 0.08054 0.0006 0.00081 0 2.27976 -0.69838 0 -2.3716 -0.16822 0.54098 -5.89755
ASP_284 -3.99328 0.33066 5.18147 -0.19097 0.0126 0.62668 1.56354 -2.2956 -0.01564 -0.14965 -0.64291 -2.43821 0 0 0 0 0 0.25291 -0.04198 0.09061 0 3.83464 -0.0183 0 -2.3716 -0.33915 0.49674 -0.10743
THR_285 -2.81228 0.27879 4.25079 -0.13362 0.06189 0.07405 1.54671 -1.81119 -0.00396 -0.01216 -2.79513 -0.13325 0 0 -0.66569 -0.63202 0 0.08942 -0.04616 0.1048 0.0629 0 -0.34446 4.19052 -1.0874 -0.42679 0.33882 0.09457
LYS_286 -3.64842 0.18569 5.52123 -0.38797 0.072 0.3201 2.15015 -2.13669 -0.00396 -0.01216 -3.09964 0.04406 0 0 0 -0.39705 0 0.06001 -0.04914 0.10409 2.09622 0 -0.14042 0 -1.5107 -0.24366 0.32173 -0.75452
ARG_287 -10.0363 0.94741 9.95668 -1.00204 0.29226 0.68644 5.07019 -4.51503 -0 -0 -4.46132 0.73501 0 0 -1.04826 -1.16024 0 0.04742 -0.09692 0.8078 2.98948 0 0.02368 0 -1.2888 -0.25959 0.63193 -1.68016
ALA_288 -3.86387 0.74657 1.59911 -0.02556 6e-05 0 1.20366 -1.34016 -0.00296 -0.04103 -1.0729 -0.19403 0 0 0 0 0 0.0504 0.07828 0 0 0 -0.13931 0 1.8394 -0.72211 0.67047 -1.21399
GLY_289 -3.64444 0.10155 3.53847 -0.00054 0 0 2.1521 -1.88414 -0 -0 -2.29215 -0.17786 0 0 -0.62783 0 0 0.16614 -0.08934 0 0 0 -1.00802 0 0.83697 -0.20493 0.36331 -2.77072
MET_290 -6.98172 0.59718 5.44635 -0.77679 0.32692 0.44601 1.60158 -2.41241 -0 -0 -1.37877 -0.18333 0 0 0 0 0 0.06292 0.06419 0.01044 2.83846 0 0.09471 0 0.60916 0.37341 0.45333 1.19165
LYS_291 -5.28379 0.23892 5.2246 -0.30703 0.03011 0.13828 1.60762 -2.329 -0.00032 -0.00097 -1.42855 -0.0341 0 0 0 0 0 0.02499 0.01516 2e-05 1.73557 0 -0.00925 0 -1.5107 -0.09315 0.3617 -1.6199
GLU_292 -5.93676 0.35488 7.05337 -0.46284 0.15855 1.36759 2.5533 -3.21344 -0.01243 -0.08302 -2.6009 -2.18268 0 0 -0.62783 0 0 0.03482 -0.0068 0.06119 0 4.01939 -0.24768 0 -2.7348 -0.452 0.267 -2.69109
LEU_293 -7.48351 0.62606 2.83286 -0.61713 0.20817 0.19478 2.16609 -2.40241 -0.01505 -0.09376 -1.53795 0.12861 0 0 0 0 0 0.04957 0.01736 0.32351 0.83856 0 -0.22335 0 0.18072 -0.27062 0.47384 -4.60364
LYS_294 -6.10253 0.35183 5.33299 -0.43246 0.06289 0.24351 1.8378 -2.28381 -0.03552 -0.12964 -1.58226 -0.13643 0 0 0 0 0 0.04737 -0.03152 0.04585 2.00888 0 -0.03985 0 -1.5107 -0.21598 0.3744 -2.19516
ARG_295 -4.72441 0.18105 5.21227 -0.65048 0.09884 0.45093 1.99425 -2.25429 -0 -0 -2.34428 0.48677 0 0 0 0 0 0.07238 -0.05947 0.02202 1.54691 0 -0.05289 0 -1.2888 -0.44392 0.3884 -1.3647
HIS_296 -8.7209 1.0047 8.11633 -0.53237 0.04101 0.4124 4.54861 -3.96644 -0.00294 -0.0117 -3.26168 -0.91593 0 0 -1.18294 -0.63292 0 0.03426 -0.03326 0.00409 0 1.52258 -0.05072 0 -0.45461 -0.55108 1.12874 -3.50478
PRO_297 -4.21945 0.74057 3.37386 -0.06561 0 0.04139 1.54719 -1.5216 -0.01218 -0.08381 -1.37101 0.5898 0 0 0 0 0 0.02055 -0.15272 0.11846 0.16819 0 -0.69175 0 -2.4119 -0.04902 1.15609 -2.82293
LEU_298 -7.70077 0.96226 2.20562 -0.70203 0.30654 0.2865 1.80349 -2.15091 -9e-05 -0.00036 -0.35689 0.07078 0 0 -1.18294 0 0 0.0903 -0.09164 0.06126 0.94646 0 -0.17189 0 0.18072 0.20181 0.51119 -4.73057
PHE_299 -10.234 1.24885 2.71737 -0.66801 0.15202 0.38368 2.64998 -2.67829 -0 -0 -2.33091 0.05722 0 0 0 0 0 0.01231 -0.04875 0.00158 0 2.33299 -0.22501 0 1.0402 -0.28849 0.42351 -5.45377
SER_300 -2.56225 0.18949 3.69345 -0.03556 8e-05 0.0418 1.9958 -1.67819 -0 -0 -1.44191 -0.42169 0 0 0 0 0 0.07141 0.01925 0.03491 0.18442 0 -0.07046 1.74841 -0.77834 -0.61849 0.4597 0.83183
ASP_301 -1.93306 0.16798 2.89263 -0.25822 0.08396 0.87816 0.7806 -1.36976 -0.02146 -0.11377 0.08168 -3.28359 0 0 0 0 0 0.17021 -0.05674 0.13816 0 2.59186 -0.47242 0 -2.3716 -0.59283 0.40963 -2.27858
VAL_302 -5.62145 0.46662 2.62216 -0.28138 0.17635 0.06026 1.39323 -2.00193 -0 -0 -0.52094 -0.22716 0 0 0 0 0 0.09316 0.03303 0.01869 0.20426 0 -0.66491 0 1.9342 -0.43685 0.30943 -2.44321
ASP_303 -4.40671 0.27025 6.20968 -0.24525 0.13162 0.8319 2.86098 -2.7212 -0.02026 -0.11281 -3.90769 -1.08288 0 0 -1.01582 0 0 0.0775 -0.04383 0.01504 0 2.20328 -0.75903 0 -2.3716 -0.32231 0.37576 -4.03338
TRP_304 -10.6185 0.68132 4.69864 -0.79074 0.03224 0.37408 2.58426 -3.15346 -0.00921 -0.04193 -1.25232 -0.17111 0 0 -0.77439 0 0 0.39783 -0.05227 0.00224 0 2.56264 -0.0402 0 1.6906 -0.3283 0.59236 -3.6162
GLU_305 -3.94452 0.3007 5.45591 -0.41433 0.053 0.84093 2.22971 -2.43159 -0.02631 -0.0877 -2.10706 -0.39159 0 0 -0.43931 0 0 0.03652 0.16922 0.00295 0 3.21104 -0.19018 0 -2.7348 -0.23727 0.56799 -0.1367
ASN_306 -5.50326 0.49059 6.62503 -0.17335 0.03027 0.26157 2.27004 -3.07092 -0.02239 -0.09761 -2.75224 -0.33558 0 0 -0.57652 0 0 0.18886 0.03996 0.00066 0 1.54028 0.06851 0 -0.93687 -0.04358 0.42944 -1.5671
LEU_307 -7.34386 1.01537 3.93373 -0.62933 0.16322 0.20591 2.22336 -2.59886 -0.02792 -0.31148 -1.01623 0.06819 0 0 0 0 0 0.29561 -0.08966 0.04104 1.08564 0 -0.2223 0 0.18072 -0.12375 0.70074 -2.44985
GLN_308 -6.05478 0.44929 5.57294 -0.31417 0.0453 0.299 2.75086 -2.82742 -0 -0 -1.76447 -0.36028 0 0 -0.77439 0 0 1.44422 -0.05637 0.1407 0 3.24888 -0.11562 0 -0.18838 -0.29874 0.77174 1.9683
HIS_309 -4.88468 0.64687 4.67978 -0.43385 0.09807 0.42152 2.25953 -2.43159 -0 -0 -1.26064 -0.54334 0 0 0 0 0 0.64195 -0.01539 0.00088 0 2.92371 -0.08415 0 -0.45461 -0.37729 0.47245 1.65922
GLN_310 -4.14309 0.38009 4.11839 -0.26372 0.02894 0.19312 1.4147 -1.94615 -0.03286 -0.24044 -1.17624 -0.60183 0 0 0 0 0 0.71847 -0.06684 0.03696 0 2.93126 -0.20194 0 -0.18838 -0.51659 0.48726 0.9311
THR_311 -6.27067 1.21341 3.55863 -0.13137 0.12476 0.08883 1.55433 -2.07266 -0.00637 -0.08544 -0.65537 -0.68118 0 0 0 0 0 2.55371 0.08465 0.03977 0.22867 0 0.48333 2.22583 -1.0874 0.98422 1.32429 3.47397
MET_312 -4.71866 0.98034 3.25528 -0.66175 0.20991 0.24588 1.55548 -1.74183 -0 -0 -0.945 -0.28321 0 0 0 0 0 0.33523 0.08285 0.01772 2.96546 0 -0.01436 0 0.60916 1.25324 2.18552 5.33127
PRO_313 -2.74249 0.32083 0.86671 -0.17401 0.0795 0.12094 0.12184 -0.44107 -0 -0 0.08009 0.08849 0 0 0 0 0 1.26322 0.02399 0.00191 0.19477 0 -0.93364 0 -2.4119 0.28697 1.3918 -1.86207
PHE_314 -3.28567 0.52854 1.49184 -0.61134 0.08877 0.32103 0.76456 -0.92982 -0.01403 -0.10411 -0.56164 0.03455 0 0 0 0 0 0.67896 0.01521 0.01664 0 1.90846 -0.28065 0 1.0402 0.18651 0.41459 1.7026
ILE_315 -2.84385 0.47986 1.66216 -0.55696 0.4088 0.17482 0.60767 -0.89793 -0 -0 0.17407 -0.30832 0 0 0 0 0 0.91137 -0.05442 0.00264 1.37095 0 -0.35882 0 0.73287 0.04945 0.86434 2.4187
PRO_316 -3.65841 0.72631 1.98943 -0.19624 0.00563 0.14496 0.3637 -0.7448 -0 -0 -0.62413 0.00844 0 0 0 0 0 0.1575 0.02313 0.00726 0.69843 0 -1.04578 0 -2.4119 -0.10893 0.84287 -3.82254
GLN_317 -5.96767 0.71455 6.20847 -0.30224 0.03098 0.25566 3.05725 -2.59246 -0.02685 -0.14014 -1.81307 -0.78121 0 0 0 -0.99467 0 0.00703 0.14267 0.19262 0 3.55205 -0.02853 0 -0.18838 -0.14247 0.89562 2.07922
PRO_318 -5.46193 1.03801 2.32218 -0.07694 0 0.04654 1.04475 -1.03835 -0 -0 0.34589 0.57009 0 0 0 0 0 0.04803 -0.19201 0.01686 0.39178 0 -0.7279 0 -2.4119 0.32711 0.99144 -2.76636
ASP_319 -3.97411 0.44898 6.16162 -0.29965 0.16276 1.01878 2.32739 -2.36579 -0 -0 -2.84109 -3.62029 0 0 0 -0.80457 0 0.00907 0.39843 0.10945 0 2.66015 -0.33988 0 -2.3716 0.33282 0.80048 -2.18704
ASP_320 -5.20279 0.24307 7.44723 -0.24433 0.14878 0.8111 3.68429 -3.09333 -0.00746 -0.03307 -4.38347 -1.3727 0 0 -0.57937 -0.75873 0 0.00986 -0.05469 0.00316 0 1.8152 -0.90165 0 -2.3716 0.4548 0.82699 -3.55871
GLU_321 -3.42022 0.19196 3.82113 -0.23376 0.04159 0.36141 0.84449 -1.69012 -0 -0 -0.61085 -0.60179 0 0 0 0 0 0.01591 -0.03845 0.02311 0 2.92483 -0.08855 0 -2.7348 0.07526 0.39483 -0.72402
THR_322 -2.17206 0.21644 3.40142 -0.13155 0.05798 0.07542 1.53913 -1.49446 -0.01615 -0.16307 -2.8001 -0.17797 0 0 -0.57937 -0.75873 0 0.01087 0.0064 0.14673 0.04797 0 -0.37659 4.17674 -1.0874 -0.44609 0.22912 -0.29533
ASP_323 -5.49143 0.29224 8.79339 -0.21817 0.08224 0.68331 4.68454 -3.58405 -0 -0 -6.68434 -1.337 0 0 -0.50813 -1.43799 0 0.01371 -0.08863 0.00045 0 2.2877 -0.67301 0 -2.3716 -0.42762 0.40769 -5.5767
THR_324 -3.67384 0.30587 4.41475 -0.20951 0.21976 0.07967 2.138 -2.09782 -0.01615 -0.16307 -1.05819 -0.7464 0 0 0 0 0 0.00645 -0.06007 0.00234 0.13748 0 0.18102 2.2966 -1.0874 0.05359 0.43888 1.16196
SER_325 -4.18292 0.34365 5.21252 -0.03628 6e-05 0.04263 2.21424 -2.40656 -0.03463 -0.25819 -3.12422 -0.43947 0 0 -0.50813 -0.44332 0 0.02659 0.03207 0.00469 0.21765 0 0.01933 1.76684 -0.77834 -0.09151 0.36008 -2.06323
TYR_326 -10.4124 1.27139 6.51909 -0.99854 0.19846 0.47641 3.69578 -3.73386 -0 -0 -2.27725 -0.27885 0 0 0 0 0 0.01646 0.28828 0.11354 0 3.55439 -0.01871 0.01338 1.2797 -0.21904 0.48927 -0.02249
PHE_327 -6.617 0.44013 6.31399 -0.87626 0.04249 0.27346 3.09409 -3.22485 -0 -0 -1.7739 -0.08027 0 0 0 0 0 0.01853 0.04515 0.09021 0 1.7836 -0.51872 0 1.0402 0.18796 0.42928 0.66809
GLU_328 -5.5826 0.27754 6.37892 -0.21476 0.0336 0.31032 2.78575 -3.04034 -0.01524 -0.15112 -3.16805 -0.60099 0 0 0 0 0 0.01018 0.03865 0.02075 0 3.01944 -0.20292 0 -2.7348 -0.17081 0.29726 -2.70924
ALA_329 -5.78691 0.40144 4.25862 -0.02273 0 0 3.00543 -2.80759 -0 -0 -1.94435 -0.35705 0 0 0 0 0 0.01955 0.04722 0 0 0 -0.30228 0 1.8394 -0.51649 0.27899 -1.88675
ARG_330 -8.76415 0.78313 8.47731 -0.63045 0.08445 0.40708 3.4733 -4.01605 -0 -0 -3.17782 0.47673 0 0 0 0 0 0.04677 0.01533 0.19348 2.52164 0 -0.02446 0 -1.2888 -0.37671 0.2755 -1.5237
ASN_331 -5.64619 0.30632 5.9556 -0.1754 0.01986 0.2578 2.91187 -3.03972 -0.01355 -0.11831 -2.24187 -0.35929 0 0 0 0 0 0.03703 -0.01732 0.013 0 1.43057 0.3125 0 -0.93687 -0.10083 0.29424 -1.11057
THR_332 -6.4788 0.85998 5.98477 -0.19814 0.09723 0.06783 3.50228 -3.1257 -0.00038 -0.00234 -3.52801 -0.08186 0 0 0 0 0 0.00291 0.04117 0.00556 0.09445 0 -0.0043 2.28885 -1.0874 0.03481 0.48861 -1.03848
ALA_333 -5.48095 0.59349 4.52505 -0.02338 0 0 2.85281 -2.74894 -0 -0 -3.31837 -0.37473 0 0 0 0 0 0.00988 -0.04809 0 0 0 -0.38012 0 1.8394 -0.21888 0.54434 -2.2285
GLN_334 -4.70252 0.34831 5.36444 -0.25423 0.0382 0.18554 2.73712 -2.59156 -0.01355 -0.11831 -2.12918 -0.46493 0 0 0 0 0 0.00168 0.00219 0.00382 0 2.67586 -0.06354 0 -0.18838 -0.33846 0.3503 0.84282
HIS_335 -4.85453 0.20392 5.3823 -0.39201 0.00918 0.45423 2.87126 -2.64137 -0 -0 -3.0766 -0.33761 0 0 0 0 0 0.00651 0.05786 0.00367 0 2.21219 0.01668 0 -0.45461 -0.18599 0.22401 -0.50093
LEU_336 -9.75098 1.79251 4.65697 -0.49876 0.22684 0.11083 2.96133 -3.42257 -0.00875 -0.05335 -2.92034 0.22475 0 0 0 0 0 0.0026 0.08102 0.22328 0.34175 0 -0.28634 0 0.18072 -0.23889 0.39699 -5.98037
THR_337 -4.30188 0.22142 5.39213 -0.1948 0.08859 0.06719 2.4832 -2.57236 -0.00101 -0.00514 -2.92069 -0.03929 0 0 0 0 0 0.0073 0.00369 0.00028 0.05788 0 -0.00817 2.29672 -1.0874 -0.07518 0.46925 -0.11827
VAL_338 -3.19496 0.30065 3.28186 -0.31472 0.21568 0.07229 1.54065 -1.72715 -0 -0 -0.56289 -0.14433 0 0 0 0 0 0.01015 -0.06126 0.00454 0.18103 0 -0.16043 0 1.9342 -0.03854 0.27534 1.6121
SER_339 -3.975 0.31877 3.58482 -0.03552 0.00437 0.02634 2.04631 -1.9006 -0 -0 -1.80019 0.02857 0 0 0 0 0 0.01597 -0.07379 0.01039 1.32094 0 -0.36755 1.82531 -0.77834 -0.35627 0.45731 0.35183
GLY_340 -2.29772 0.19918 2.29615 -6e-05 0 0 0.91776 -1.29556 -0 -0 -1.07894 -0.32852 0 0 0 0 0 0.00704 -0.15844 0 0 0 -1.54114 0 0.83697 -0.10754 0.52065 -2.03017
PHE_341 -8.27309 0.97072 1.83179 -0.52491 0.03895 0.20977 1.81917 -2.0163 -0.00976 -0.05848 -0.73346 0.24678 0 0 0 0 0 0.04622 0.11287 0.09173 0 2.391 -0.16696 0 1.0402 -0.00632 0.42794 -2.56213
SER_342 -0.92726 0.02439 1.21158 -0.04541 0.01585 0.08709 0.12846 -0.51622 -0 -0 -0.01934 -0.38235 0 0 0 0 0 0.01074 -0.0051 0.00851 0.73283 0 0.09597 0.61728 -0.77834 0.53308 0.46113 1.25289
LEU:CtermProteinFull_343 -5.48448 1.09434 2.86019 -0.53993 0.26732 0.25086 2.77952 -1.87694 -0.00932 -0.0664 -4.45182 0.5812 0 0 -0.88533 0 0 0.02459 0 0.68881 0.92823 0 0 0 0.18072 0.67396 0.88233 -2.10215
VRT_344 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.2154 0 0 0 0 0 0 0 0 0 45.2154
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 695508 DOMAINID 686285 MODEL 4 MASTL_kinase_domain.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 262.196
ATOM      1  N   GLY A   1     -33.413 -24.013  14.210  1.00  5.170          N  
ATOM      2  CA  GLY A   1     -33.548 -25.176  13.344  1.00  5.750          C  
ATOM      3  C   GLY A   1     -34.982 -25.317  12.864  1.00  5.720          C  
ATOM      4  O   GLY A   1     -35.697 -24.323  12.728  1.00  5.470          O  
ATOM      5 1H   GLY A   1     -32.604 -23.476  13.933  1.00  6.200          H  
ATOM      6 2H   GLY A   1     -34.242 -23.441  14.126  1.00  6.200          H  
ATOM      7 3H   GLY A   1     -33.307 -24.313  15.168  1.00  6.200          H  
ATOM      8 1HA  GLY A   1     -32.880 -25.076  12.488  1.00  6.900          H  
ATOM      9 2HA  GLY A   1     -33.250 -26.073  13.886  1.00  6.900          H  
ATOM     10  N   SER A   2     -35.400 -26.553  12.615  1.00  6.020          N  
ATOM     11  CA  SER A   2     -36.753 -26.837  12.147  1.00  6.120          C  
ATOM     12  C   SER A   2     -37.191 -28.252  12.440  1.00  5.770          C  
ATOM     13  O   SER A   2     -36.401 -29.198  12.366  1.00  6.210          O  
ATOM     14  CB  SER A   2     -36.882 -26.658  10.657  1.00  8.530          C  
ATOM     15  OG  SER A   2     -38.192 -26.991  10.248  1.00  8.530          O  
ATOM     16  H   SER A   2     -34.764 -27.328  12.747  1.00  7.220          H  
ATOM     17  HA  SER A   2     -37.441 -26.155  12.648  1.00  7.340          H  
ATOM     18 1HB  SER A   2     -36.654 -25.631  10.377  1.00 10.230          H  
ATOM     19 2HB  SER A   2     -36.169 -27.309  10.149  1.00 10.230          H  
ATOM     20  HG  SER A   2     -38.122 -27.180   9.275  1.00 10.230          H  
ATOM     21  N   MET A   3     -38.464 -28.392  12.785  1.00  5.300          N  
ATOM     22  CA  MET A   3     -39.080 -29.695  12.980  1.00  5.370          C  
ATOM     23  C   MET A   3     -39.767 -30.170  11.684  1.00  5.560          C  
ATOM     24  O   MET A   3     -40.310 -31.268  11.629  1.00  6.090          O  
ATOM     25  CB  MET A   3     -40.050 -29.614  14.142  1.00  7.490          C  
ATOM     26  CG  MET A   3     -39.421 -29.329  15.509  1.00  7.490          C  
ATOM     27  SD  MET A   3     -38.327 -30.652  16.134  1.00  7.490          S  
ATOM     28  CE  MET A   3     -39.518 -31.944  16.581  1.00  7.490          C  
ATOM     29  H   MET A   3     -39.026 -27.556  12.866  1.00  6.360          H  
ATOM     30  HA  MET A   3     -38.303 -30.417  13.226  1.00  6.440          H  
ATOM     31 1HB  MET A   3     -40.787 -28.839  13.947  1.00  8.990          H  
ATOM     32 2HB  MET A   3     -40.554 -30.549  14.216  1.00  8.990          H  
ATOM     33 1HG  MET A   3     -38.837 -28.413  15.445  1.00  8.990          H  
ATOM     34 2HG  MET A   3     -40.216 -29.171  16.239  1.00  8.990          H  
ATOM     35 1HE  MET A   3     -39.014 -32.792  17.012  1.00  8.990          H  
ATOM     36 2HE  MET A   3     -40.213 -31.551  17.321  1.00  8.990          H  
ATOM     37 3HE  MET A   3     -40.056 -32.270  15.704  1.00  8.990          H  
ATOM     38  N   ASP A   4     -39.765 -29.306  10.656  1.00  5.300          N  
ATOM     39  CA  ASP A   4     -40.350 -29.557   9.330  1.00  5.570          C  
ATOM     40  C   ASP A   4     -41.761 -30.162   9.296  1.00  5.370          C  
ATOM     41  O   ASP A   4     -41.935 -31.233   8.713  1.00  6.180          O  
ATOM     42  CB  ASP A   4     -39.417 -30.378   8.446  1.00  7.690          C  
ATOM     43  CG  ASP A   4     -38.094 -29.627   8.104  1.00  7.690          C  
ATOM     44  OD1 ASP A   4     -38.123 -28.399   7.981  1.00  7.690          O  
ATOM     45  OD2 ASP A   4     -37.087 -30.280   7.918  1.00  7.690          O  
ATOM     46  H   ASP A   4     -39.267 -28.426  10.778  1.00  6.360          H  
ATOM     47  HA  ASP A   4     -40.407 -28.594   8.826  1.00  6.680          H  
ATOM     48 1HB  ASP A   4     -39.202 -31.307   8.919  1.00  9.230          H  
ATOM     49 2HB  ASP A   4     -39.925 -30.607   7.508  1.00  9.230          H  
ATOM     50  N   PRO A   5     -42.783 -29.530   9.901  1.00  4.450          N  
ATOM     51  CA  PRO A   5     -44.142 -30.038   9.946  1.00  4.200          C  
ATOM     52  C   PRO A   5     -44.734 -30.242   8.558  1.00  5.390          C  
ATOM     53  O   PRO A   5     -44.566 -29.383   7.680  1.00  5.890          O  
ATOM     54  CB  PRO A   5     -44.899 -28.928  10.702  1.00  6.300          C  
ATOM     55  CG  PRO A   5     -44.020 -27.692  10.583  1.00  6.300          C  
ATOM     56  CD  PRO A   5     -42.597 -28.222  10.545  1.00  6.300          C  
ATOM     57  HA  PRO A   5     -44.130 -30.963  10.505  1.00  5.040          H  
ATOM     58 1HB  PRO A   5     -45.888 -28.776  10.235  1.00  7.560          H  
ATOM     59 2HB  PRO A   5     -45.094 -29.216  11.723  1.00  7.560          H  
ATOM     60 1HG  PRO A   5     -44.285 -27.134   9.672  1.00  7.560          H  
ATOM     61 2HG  PRO A   5     -44.206 -27.016  11.434  1.00  7.560          H  
ATOM     62 1HD  PRO A   5     -41.980 -27.548   9.948  1.00  7.560          H  
ATOM     63 2HD  PRO A   5     -42.212 -28.349  11.565  1.00  7.560          H  
ATOM     64  N   THR A   6     -45.487 -31.336   8.390  1.00  5.950          N  
ATOM     65  CA  THR A   6     -46.119 -31.628   7.113  1.00  7.070          C  
ATOM     66  C   THR A   6     -47.629 -31.609   7.154  1.00  7.460          C  
ATOM     67  O   THR A   6     -48.275 -31.356   6.130  1.00  8.050          O  
ATOM     68  CB  THR A   6     -45.734 -33.015   6.608  1.00  9.450          C  
ATOM     69  OG1 THR A   6     -46.235 -34.051   7.525  1.00  9.450          O  
ATOM     70  CG2 THR A   6     -44.211 -33.115   6.513  1.00  9.450          C  
ATOM     71  H   THR A   6     -45.544 -32.013   9.151  1.00  7.140          H  
ATOM     72  HA  THR A   6     -45.797 -30.885   6.403  1.00  8.480          H  
ATOM     73  HB  THR A   6     -46.161 -33.142   5.661  1.00 11.340          H  
ATOM     74  HG1 THR A   6     -47.208 -34.281   7.335  1.00 11.340          H  
ATOM     75 1HG2 THR A   6     -43.937 -34.097   6.134  1.00 11.340          H  
ATOM     76 2HG2 THR A   6     -43.840 -32.348   5.839  1.00 11.340          H  
ATOM     77 3HG2 THR A   6     -43.768 -32.971   7.500  1.00 11.340          H  
ATOM     78  N   ALA A   7     -48.192 -31.878   8.326  1.00  7.240          N  
ATOM     79  CA  ALA A   7     -49.637 -31.931   8.454  1.00  7.770          C  
ATOM     80  C   ALA A   7     -50.172 -30.516   8.511  1.00  7.200          C  
ATOM     81  O   ALA A   7     -49.586 -29.655   9.187  1.00  6.980          O  
ATOM     82  CB  ALA A   7     -50.041 -32.712   9.685  1.00 10.670          C  
ATOM     83  H   ALA A   7     -47.595 -32.069   9.116  1.00  8.690          H  
ATOM     84  HA  ALA A   7     -50.045 -32.425   7.572  1.00  9.320          H  
ATOM     85 1HB  ALA A   7     -51.130 -32.759   9.756  1.00 12.800          H  
ATOM     86 2HB  ALA A   7     -49.636 -33.707   9.595  1.00 12.800          H  
ATOM     87 3HB  ALA A   7     -49.642 -32.233  10.572  1.00 12.800          H  
ATOM     88  N   GLY A   8     -51.328 -30.284   7.891  1.00  6.980          N  
ATOM     89  CA  GLY A   8     -51.910 -28.940   7.927  1.00  6.420          C  
ATOM     90  C   GLY A   8     -52.174 -28.476   9.356  1.00  5.500          C  
ATOM     91  O   GLY A   8     -52.019 -27.296   9.683  1.00  5.390          O  
ATOM     92  H   GLY A   8     -51.776 -31.051   7.370  1.00  8.380          H  
ATOM     93 1HA  GLY A   8     -51.232 -28.244   7.436  1.00  7.700          H  
ATOM     94 2HA  GLY A   8     -52.841 -28.933   7.359  1.00  7.700          H  
ATOM     95  N   SER A   9     -52.541 -29.432  10.205  1.00  4.930          N  
ATOM     96  CA  SER A   9     -52.882 -29.248  11.606  1.00  4.080          C  
ATOM     97  C   SER A   9     -51.742 -28.801  12.496  1.00  4.270          C  
ATOM     98  O   SER A   9     -51.971 -28.331  13.615  1.00  3.840          O  
ATOM     99  CB  SER A   9     -53.464 -30.540  12.098  1.00  6.050          C  
ATOM    100  OG  SER A   9     -52.506 -31.580  12.070  1.00  6.050          O  
ATOM    101  H   SER A   9     -52.641 -30.373   9.853  1.00  5.920          H  
ATOM    102  HA  SER A   9     -53.653 -28.478  11.668  1.00  4.900          H  
ATOM    103 1HB  SER A   9     -53.848 -30.409  13.111  1.00  7.260          H  
ATOM    104 2HB  SER A   9     -54.300 -30.794  11.456  1.00  7.260          H  
ATOM    105  HG  SER A   9     -52.988 -32.402  12.294  1.00  7.260          H  
ATOM    106  N   LYS A  10     -50.506 -28.929  12.024  1.00  5.070          N  
ATOM    107  CA  LYS A  10     -49.399 -28.470  12.830  1.00  5.510          C  
ATOM    108  C   LYS A  10     -48.900 -27.169  12.237  1.00  6.040          C  
ATOM    109  O   LYS A  10     -48.433 -26.295  12.969  1.00  6.280          O  
ATOM    110  CB  LYS A  10     -48.317 -29.517  12.942  1.00  7.540          C  
ATOM    111  CG  LYS A  10     -47.165 -29.186  13.905  1.00  7.540          C  
ATOM    112  CD  LYS A  10     -47.673 -29.104  15.364  1.00  7.540          C  
ATOM    113  CE  LYS A  10     -46.548 -29.042  16.391  1.00  7.540          C  
ATOM    114  NZ  LYS A  10     -47.077 -28.936  17.817  1.00  7.540          N  
ATOM    115  H   LYS A  10     -50.349 -29.316  11.093  1.00  6.080          H  
ATOM    116  HA  LYS A  10     -49.766 -28.258  13.827  1.00  6.610          H  
ATOM    117 1HB  LYS A  10     -48.780 -30.433  13.293  1.00  9.050          H  
ATOM    118 2HB  LYS A  10     -47.901 -29.701  11.952  1.00  9.050          H  
ATOM    119 1HG  LYS A  10     -46.443 -29.988  13.843  1.00  9.050          H  
ATOM    120 2HG  LYS A  10     -46.683 -28.251  13.624  1.00  9.050          H  
ATOM    121 1HD  LYS A  10     -48.262 -28.196  15.491  1.00  9.050          H  
ATOM    122 2HD  LYS A  10     -48.308 -29.952  15.572  1.00  9.050          H  
ATOM    123 1HE  LYS A  10     -45.952 -29.944  16.307  1.00  9.050          H  
ATOM    124 2HE  LYS A  10     -45.921 -28.178  16.180  1.00  9.050          H  
ATOM    125 1HZ  LYS A  10     -46.307 -28.904  18.463  1.00  9.050          H  
ATOM    126 2HZ  LYS A  10     -47.631 -28.106  17.919  1.00  9.050          H  
ATOM    127 3HZ  LYS A  10     -47.668 -29.766  18.045  1.00  9.050          H  
ATOM    128  N   LYS A  11     -49.018 -27.023  10.902  1.00  6.340          N  
ATOM    129  CA  LYS A  11     -48.597 -25.781  10.258  1.00  6.850          C  
ATOM    130  C   LYS A  11     -49.399 -24.645  10.887  1.00  5.970          C  
ATOM    131  O   LYS A  11     -48.839 -23.602  11.235  1.00  6.130          O  
ATOM    132  CB  LYS A  11     -48.805 -25.856   8.746  1.00  9.390          C  
ATOM    133  CG  LYS A  11     -47.816 -26.780   8.058  1.00  9.390          C  
ATOM    134  CD  LYS A  11     -48.061 -26.877   6.560  1.00  9.390          C  
ATOM    135  CE  LYS A  11     -47.031 -27.786   5.907  1.00  9.390          C  
ATOM    136  NZ  LYS A  11     -45.668 -27.154   5.879  1.00  9.390          N  
ATOM    137  H   LYS A  11     -49.367 -27.801  10.338  1.00  7.610          H  
ATOM    138  HA  LYS A  11     -47.541 -25.611  10.464  1.00  8.220          H  
ATOM    139 1HB  LYS A  11     -49.813 -26.218   8.535  1.00 11.260          H  
ATOM    140 2HB  LYS A  11     -48.715 -24.861   8.313  1.00 11.260          H  
ATOM    141 1HG  LYS A  11     -46.807 -26.420   8.246  1.00 11.260          H  
ATOM    142 2HG  LYS A  11     -47.904 -27.779   8.489  1.00 11.260          H  
ATOM    143 1HD  LYS A  11     -49.054 -27.294   6.383  1.00 11.260          H  
ATOM    144 2HD  LYS A  11     -48.013 -25.887   6.109  1.00 11.260          H  
ATOM    145 1HE  LYS A  11     -46.977 -28.708   6.478  1.00 11.260          H  
ATOM    146 2HE  LYS A  11     -47.339 -28.021   4.888  1.00 11.260          H  
ATOM    147 1HZ  LYS A  11     -45.009 -27.796   5.459  1.00 11.260          H  
ATOM    148 2HZ  LYS A  11     -45.700 -26.302   5.340  1.00 11.260          H  
ATOM    149 3HZ  LYS A  11     -45.359 -26.943   6.817  1.00 11.260          H  
ATOM    150  N   GLU A  12     -50.703 -24.884  11.070  1.00  5.090          N  
ATOM    151  CA  GLU A  12     -51.539 -23.985  11.842  1.00  4.160          C  
ATOM    152  C   GLU A  12     -51.927 -24.868  13.040  1.00  3.900          C  
ATOM    153  O   GLU A  12     -52.808 -25.722  12.906  1.00  3.870          O  
ATOM    154  CB  GLU A  12     -52.752 -23.472  11.091  1.00  6.200          C  
ATOM    155  CG  GLU A  12     -53.595 -22.461  11.897  1.00  6.200          C  
ATOM    156  CD  GLU A  12     -52.874 -21.175  12.196  1.00  6.200          C  
ATOM    157  OE1 GLU A  12     -52.307 -20.605  11.296  1.00  6.200          O  
ATOM    158  OE2 GLU A  12     -52.888 -20.761  13.333  1.00  6.200          O  
ATOM    159  H   GLU A  12     -51.115 -25.733  10.665  1.00  6.110          H  
ATOM    160  HA  GLU A  12     -50.957 -23.121  12.136  1.00  4.990          H  
ATOM    161 1HB  GLU A  12     -52.428 -22.984  10.175  1.00  7.440          H  
ATOM    162 2HB  GLU A  12     -53.393 -24.313  10.817  1.00  7.440          H  
ATOM    163 1HG  GLU A  12     -54.502 -22.232  11.343  1.00  7.440          H  
ATOM    164 2HG  GLU A  12     -53.879 -22.908  12.841  1.00  7.440          H  
ATOM    165  N   PRO A  13     -51.323 -24.672  14.219  1.00  3.910          N  
ATOM    166  CA  PRO A  13     -51.354 -25.562  15.367  1.00  4.290          C  
ATOM    167  C   PRO A  13     -52.689 -25.660  16.074  1.00  3.420          C  
ATOM    168  O   PRO A  13     -52.892 -25.039  17.121  1.00  2.760          O  
ATOM    169  CB  PRO A  13     -50.285 -24.944  16.275  1.00  6.440          C  
ATOM    170  CG  PRO A  13     -50.331 -23.479  15.966  1.00  6.440          C  
ATOM    171  CD  PRO A  13     -50.594 -23.416  14.472  1.00  6.440          C  
ATOM    172  HA  PRO A  13     -51.031 -26.559  15.041  1.00  5.150          H  
ATOM    173 1HB  PRO A  13     -50.500 -25.176  17.327  1.00  7.720          H  
ATOM    174 2HB  PRO A  13     -49.307 -25.391  16.037  1.00  7.720          H  
ATOM    175 1HG  PRO A  13     -51.125 -22.993  16.560  1.00  7.720          H  
ATOM    176 2HG  PRO A  13     -49.382 -23.000  16.248  1.00  7.720          H  
ATOM    177 1HD  PRO A  13     -51.225 -22.538  14.256  1.00  7.720          H  
ATOM    178 2HD  PRO A  13     -49.635 -23.405  13.917  1.00  7.720          H  
ATOM    179  N   GLY A  14     -53.609 -26.418  15.491  1.00  3.660          N  
ATOM    180  CA  GLY A  14     -54.926 -26.529  16.096  1.00  2.920          C  
ATOM    181  C   GLY A  14     -55.906 -27.449  15.379  1.00  2.500          C  
ATOM    182  O   GLY A  14     -55.608 -28.049  14.343  1.00  2.900          O  
ATOM    183  H   GLY A  14     -53.366 -26.912  14.617  1.00  4.390          H  
ATOM    184 1HA  GLY A  14     -54.807 -26.872  17.122  1.00  3.500          H  
ATOM    185 2HA  GLY A  14     -55.361 -25.533  16.157  1.00  3.500          H  
ATOM    186  N   GLY A  15     -57.094 -27.560  15.980  1.00  2.160          N  
ATOM    187  CA  GLY A  15     -58.166 -28.412  15.487  1.00  2.340          C  
ATOM    188  C   GLY A  15     -58.924 -27.735  14.371  1.00  2.690          C  
ATOM    189  O   GLY A  15     -58.573 -26.621  13.980  1.00  2.580          O  
ATOM    190  H   GLY A  15     -57.253 -27.027  16.823  1.00  2.590          H  
ATOM    191 1HA  GLY A  15     -57.751 -29.355  15.129  1.00  2.810          H  
ATOM    192 2HA  GLY A  15     -58.849 -28.655  16.302  1.00  2.810          H  
ATOM    193  N   GLY A  16     -60.056 -28.322  14.002  1.00  3.610          N  
ATOM    194  CA  GLY A  16     -60.820 -28.000  12.809  1.00  4.260          C  
ATOM    195  C   GLY A  16     -60.629 -26.654  12.143  1.00  4.320          C  
ATOM    196  O   GLY A  16     -59.981 -26.639  11.099  1.00  5.030          O  
ATOM    197  H   GLY A  16     -60.309 -29.188  14.470  1.00  4.330          H  
ATOM    198 1HA  GLY A  16     -60.617 -28.776  12.070  1.00  5.110          H  
ATOM    199 2HA  GLY A  16     -61.878 -28.110  13.050  1.00  5.110          H  
ATOM    200  N   ALA A  17     -61.010 -25.533  12.749  1.00  3.480          N  
ATOM    201  CA  ALA A  17     -60.943 -24.246  12.030  1.00  3.830          C  
ATOM    202  C   ALA A  17     -59.546 -23.909  11.521  1.00  4.410          C  
ATOM    203  O   ALA A  17     -59.373 -23.286  10.462  1.00  5.190          O  
ATOM    204  CB  ALA A  17     -61.415 -23.124  12.929  1.00  5.220          C  
ATOM    205  H   ALA A  17     -61.446 -25.591  13.657  1.00  4.180          H  
ATOM    206  HA  ALA A  17     -61.612 -24.313  11.175  1.00  4.600          H  
ATOM    207 1HB  ALA A  17     -61.402 -22.185  12.372  1.00  6.270          H  
ATOM    208 2HB  ALA A  17     -62.429 -23.334  13.264  1.00  6.270          H  
ATOM    209 3HB  ALA A  17     -60.754 -23.046  13.790  1.00  6.270          H  
ATOM    210  N   ALA A  18     -58.537 -24.384  12.236  1.00  4.160          N  
ATOM    211  CA  ALA A  18     -57.144 -24.103  11.956  1.00  4.860          C  
ATOM    212  C   ALA A  18     -56.771 -24.471  10.536  1.00  6.090          C  
ATOM    213  O   ALA A  18     -55.933 -23.807   9.933  1.00  7.100          O  
ATOM    214  CB  ALA A  18     -56.264 -24.885  12.922  1.00  6.520          C  
ATOM    215  H   ALA A  18     -58.741 -24.994  13.030  1.00  4.990          H  
ATOM    216  HA  ALA A  18     -56.976 -23.035  12.090  1.00  5.830          H  
ATOM    217 1HB  ALA A  18     -55.225 -24.684  12.739  1.00  7.830          H  
ATOM    218 2HB  ALA A  18     -56.513 -24.613  13.942  1.00  7.830          H  
ATOM    219 3HB  ALA A  18     -56.441 -25.951  12.778  1.00  7.830          H  
ATOM    220  N   THR A  19     -57.382 -25.515   9.975  1.00  6.040          N  
ATOM    221  CA  THR A  19     -57.026 -25.927   8.633  1.00  7.190          C  
ATOM    222  C   THR A  19     -58.147 -25.669   7.631  1.00  7.880          C  
ATOM    223  O   THR A  19     -58.042 -26.063   6.467  1.00  8.890          O  
ATOM    224  CB  THR A  19     -56.616 -27.407   8.620  1.00  9.610          C  
ATOM    225  OG1 THR A  19     -57.699 -28.228   9.057  1.00  9.610          O  
ATOM    226  CG2 THR A  19     -55.473 -27.587   9.584  1.00  9.610          C  
ATOM    227  H   THR A  19     -58.109 -26.053  10.467  1.00  7.250          H  
ATOM    228  HA  THR A  19     -56.168 -25.344   8.316  1.00  8.630          H  
ATOM    229  HB  THR A  19     -56.306 -27.706   7.619  1.00 11.530          H  
ATOM    230  HG1 THR A  19     -58.283 -28.416   8.313  1.00 11.530          H  
ATOM    231 1HG2 THR A  19     -55.179 -28.630   9.586  1.00 11.530          H  
ATOM    232 2HG2 THR A  19     -54.640 -26.967   9.277  1.00 11.530          H  
ATOM    233 3HG2 THR A  19     -55.778 -27.302  10.587  1.00 11.530          H  
ATOM    234  N   GLU A  20     -59.229 -25.015   8.074  1.00  7.550          N  
ATOM    235  CA  GLU A  20     -60.382 -24.727   7.215  1.00  8.480          C  
ATOM    236  C   GLU A  20     -60.201 -23.375   6.556  1.00  9.580          C  
ATOM    237  O   GLU A  20     -60.554 -23.184   5.395  1.00 10.710          O  
ATOM    238  CB  GLU A  20     -61.694 -24.730   8.009  1.00 11.500          C  
ATOM    239  CG  GLU A  20     -62.124 -26.089   8.554  1.00 11.500          C  
ATOM    240  CD  GLU A  20     -63.338 -26.011   9.456  1.00 11.500          C  
ATOM    241  OE1 GLU A  20     -63.774 -24.916   9.729  1.00 11.500          O  
ATOM    242  OE2 GLU A  20     -63.813 -27.038   9.884  1.00 11.500          O  
ATOM    243  H   GLU A  20     -59.225 -24.653   9.029  1.00  9.060          H  
ATOM    244  HA  GLU A  20     -60.442 -25.490   6.438  1.00 10.180          H  
ATOM    245 1HB  GLU A  20     -61.604 -24.042   8.843  1.00 13.800          H  
ATOM    246 2HB  GLU A  20     -62.497 -24.362   7.372  1.00 13.800          H  
ATOM    247 1HG  GLU A  20     -62.358 -26.738   7.709  1.00 13.800          H  
ATOM    248 2HG  GLU A  20     -61.298 -26.534   9.081  1.00 13.800          H  
ATOM    249  N   GLU A  21     -59.614 -22.433   7.303  1.00  9.270          N  
ATOM    250  CA  GLU A  21     -59.359 -21.090   6.773  1.00 10.220          C  
ATOM    251  C   GLU A  21     -58.312 -21.149   5.651  1.00 11.100          C  
ATOM    252  O   GLU A  21     -58.261 -20.275   4.785  1.00 11.980          O  
ATOM    253  CB  GLU A  21     -58.892 -20.132   7.875  1.00 13.930          C  
ATOM    254  CG  GLU A  21     -59.962 -19.787   8.917  1.00 13.930          C  
ATOM    255  CD  GLU A  21     -59.485 -18.782   9.947  1.00 13.930          C  
ATOM    256  OE1 GLU A  21     -58.323 -18.444   9.928  1.00 13.930          O  
ATOM    257  OE2 GLU A  21     -60.287 -18.345  10.740  1.00 13.930          O  
ATOM    258  H   GLU A  21     -59.393 -22.650   8.281  1.00 11.120          H  
ATOM    259  HA  GLU A  21     -60.286 -20.702   6.352  1.00 12.260          H  
ATOM    260 1HB  GLU A  21     -58.044 -20.576   8.401  1.00 16.710          H  
ATOM    261 2HB  GLU A  21     -58.546 -19.202   7.425  1.00 16.710          H  
ATOM    262 1HG  GLU A  21     -60.836 -19.384   8.406  1.00 16.710          H  
ATOM    263 2HG  GLU A  21     -60.263 -20.705   9.424  1.00 16.710          H  
ATOM    264  N   GLY A  22     -57.488 -22.201   5.725  1.00 10.940          N  
ATOM    265  CA  GLY A  22     -56.367 -22.553   4.857  1.00 11.550          C  
ATOM    266  C   GLY A  22     -55.063 -22.277   5.598  1.00 11.280          C  
ATOM    267  O   GLY A  22     -54.964 -21.300   6.337  1.00 11.600          O  
ATOM    268  H   GLY A  22     -57.682 -22.817   6.499  1.00 13.130          H  
ATOM    269 1HA  GLY A  22     -56.433 -23.607   4.585  1.00 13.860          H  
ATOM    270 2HA  GLY A  22     -56.410 -21.976   3.939  1.00 13.860          H  
ATOM    271  N   VAL A  23     -54.036 -23.113   5.389  1.00 10.800          N  
ATOM    272  CA  VAL A  23     -52.772 -22.903   6.100  1.00 10.640          C  
ATOM    273  C   VAL A  23     -51.696 -22.313   5.185  1.00 11.000          C  
ATOM    274  O   VAL A  23     -50.582 -22.028   5.622  1.00 10.940          O  
ATOM    275  CB  VAL A  23     -52.264 -24.217   6.732  1.00 14.960          C  
ATOM    276  CG1 VAL A  23     -53.320 -24.737   7.664  1.00 14.960          C  
ATOM    277  CG2 VAL A  23     -51.900 -25.253   5.683  1.00 14.960          C  
ATOM    278  H   VAL A  23     -54.155 -23.905   4.775  1.00 12.960          H  
ATOM    279  HA  VAL A  23     -52.947 -22.196   6.914  1.00 12.770          H  
ATOM    280  HB  VAL A  23     -51.383 -23.990   7.337  1.00 17.950          H  
ATOM    281 1HG1 VAL A  23     -52.962 -25.630   8.154  1.00 17.950          H  
ATOM    282 2HG1 VAL A  23     -53.554 -23.985   8.405  1.00 17.950          H  
ATOM    283 3HG1 VAL A  23     -54.215 -24.968   7.102  1.00 17.950          H  
ATOM    284 1HG2 VAL A  23     -51.539 -26.148   6.181  1.00 17.950          H  
ATOM    285 2HG2 VAL A  23     -52.764 -25.499   5.088  1.00 17.950          H  
ATOM    286 3HG2 VAL A  23     -51.116 -24.863   5.045  1.00 17.950          H  
ATOM    287  N   ASN A  24     -52.028 -22.195   3.906  1.00 11.490          N  
ATOM    288  CA  ASN A  24     -51.162 -21.634   2.875  1.00 11.900          C  
ATOM    289  C   ASN A  24     -51.988 -21.276   1.630  1.00 11.810          C  
ATOM    290  O   ASN A  24     -53.205 -21.491   1.607  1.00 11.620          O  
ATOM    291  CB  ASN A  24     -49.990 -22.558   2.550  1.00 16.500          C  
ATOM    292  CG  ASN A  24     -50.374 -23.896   2.036  1.00 16.500          C  
ATOM    293  OD1 ASN A  24     -51.190 -24.010   1.103  1.00 16.500          O  
ATOM    294  ND2 ASN A  24     -49.793 -24.928   2.608  1.00 16.500          N  
ATOM    295  H   ASN A  24     -52.968 -22.457   3.665  1.00 13.790          H  
ATOM    296  HA  ASN A  24     -50.742 -20.700   3.253  1.00 14.280          H  
ATOM    297 1HB  ASN A  24     -49.345 -22.082   1.816  1.00 19.800          H  
ATOM    298 2HB  ASN A  24     -49.388 -22.701   3.447  1.00 19.800          H  
ATOM    299 1HD2 ASN A  24     -50.000 -25.859   2.300  1.00 19.800          H  
ATOM    300 2HD2 ASN A  24     -49.133 -24.781   3.349  1.00 19.800          H  
ATOM    301  N   ARG A  25     -51.314 -20.773   0.593  1.00 12.020          N  
ATOM    302  CA  ARG A  25     -51.941 -20.343  -0.664  1.00 12.070          C  
ATOM    303  C   ARG A  25     -52.678 -21.446  -1.442  1.00 11.430          C  
ATOM    304  O   ARG A  25     -53.475 -21.141  -2.327  1.00 11.230          O  
ATOM    305  CB  ARG A  25     -50.895 -19.745  -1.601  1.00 16.880          C  
ATOM    306  CG  ARG A  25     -49.920 -20.758  -2.173  1.00 16.880          C  
ATOM    307  CD  ARG A  25     -48.835 -20.167  -2.977  1.00 16.880          C  
ATOM    308  NE  ARG A  25     -48.007 -21.223  -3.585  1.00 16.880          N  
ATOM    309  CZ  ARG A  25     -46.966 -21.868  -3.001  1.00 16.880          C  
ATOM    310  NH1 ARG A  25     -46.581 -21.566  -1.775  1.00 16.880          N  
ATOM    311  NH2 ARG A  25     -46.327 -22.817  -3.673  1.00 16.880          N  
ATOM    312  H   ARG A  25     -50.319 -20.641   0.697  1.00 14.420          H  
ATOM    313  HA  ARG A  25     -52.665 -19.565  -0.420  1.00 14.480          H  
ATOM    314 1HB  ARG A  25     -51.395 -19.260  -2.438  1.00 20.250          H  
ATOM    315 2HB  ARG A  25     -50.321 -18.985  -1.074  1.00 20.250          H  
ATOM    316 1HG  ARG A  25     -49.492 -21.363  -1.378  1.00 20.250          H  
ATOM    317 2HG  ARG A  25     -50.460 -21.384  -2.848  1.00 20.250          H  
ATOM    318 1HD  ARG A  25     -49.271 -19.574  -3.781  1.00 20.250          H  
ATOM    319 2HD  ARG A  25     -48.203 -19.530  -2.361  1.00 20.250          H  
ATOM    320  HE  ARG A  25     -48.251 -21.506  -4.528  1.00 20.250          H  
ATOM    321 1HH1 ARG A  25     -47.055 -20.844  -1.255  1.00 20.250          H  
ATOM    322 2HH1 ARG A  25     -45.801 -22.055  -1.355  1.00 20.250          H  
ATOM    323 1HH2 ARG A  25     -46.617 -23.060  -4.616  1.00 20.250          H  
ATOM    324 2HH2 ARG A  25     -45.552 -23.306  -3.252  1.00 20.250          H  
ATOM    325  N   ILE A  26     -52.351 -22.712  -1.176  1.00 11.240          N  
ATOM    326  CA  ILE A  26     -52.958 -23.850  -1.865  1.00 10.760          C  
ATOM    327  C   ILE A  26     -54.085 -24.384  -1.001  1.00  9.390          C  
ATOM    328  O   ILE A  26     -55.156 -24.747  -1.485  1.00  8.790          O  
ATOM    329  CB  ILE A  26     -51.937 -24.951  -2.194  1.00 15.260          C  
ATOM    330  CG1 ILE A  26     -50.757 -24.368  -3.038  1.00 15.260          C  
ATOM    331  CG2 ILE A  26     -52.625 -26.083  -2.942  1.00 15.260          C  
ATOM    332  CD1 ILE A  26     -51.133 -23.669  -4.352  1.00 15.260          C  
ATOM    333  H   ILE A  26     -51.703 -22.900  -0.415  1.00 13.490          H  
ATOM    334  HA  ILE A  26     -53.408 -23.509  -2.794  1.00 12.910          H  
ATOM    335  HB  ILE A  26     -51.510 -25.347  -1.274  1.00 18.310          H  
ATOM    336 1HG1 ILE A  26     -50.211 -23.675  -2.418  1.00 18.310          H  
ATOM    337 2HG1 ILE A  26     -50.089 -25.191  -3.296  1.00 18.310          H  
ATOM    338 1HG2 ILE A  26     -51.900 -26.853  -3.166  1.00 18.310          H  
ATOM    339 2HG2 ILE A  26     -53.415 -26.516  -2.328  1.00 18.310          H  
ATOM    340 3HG2 ILE A  26     -53.063 -25.728  -3.869  1.00 18.310          H  
ATOM    341 1HD1 ILE A  26     -50.218 -23.329  -4.839  1.00 18.310          H  
ATOM    342 2HD1 ILE A  26     -51.645 -24.354  -5.016  1.00 18.310          H  
ATOM    343 3HD1 ILE A  26     -51.774 -22.813  -4.164  1.00 18.310          H  
ATOM    344  N   ALA A  27     -53.831 -24.446   0.291  1.00  8.880          N  
ATOM    345  CA  ALA A  27     -54.811 -24.904   1.246  1.00  7.580          C  
ATOM    346  C   ALA A  27     -56.064 -24.033   1.185  1.00  7.080          C  
ATOM    347  O   ALA A  27     -57.158 -24.525   1.402  1.00  6.150          O  
ATOM    348  CB  ALA A  27     -54.229 -24.884   2.628  1.00 11.130          C  
ATOM    349  H   ALA A  27     -52.912 -24.176   0.617  1.00 10.660          H  
ATOM    350  HA  ALA A  27     -55.089 -25.925   0.992  1.00  9.100          H  
ATOM    351 1HB  ALA A  27     -54.974 -25.250   3.336  1.00 13.360          H  
ATOM    352 2HB  ALA A  27     -53.343 -25.519   2.657  1.00 13.360          H  
ATOM    353 3HB  ALA A  27     -53.965 -23.872   2.836  1.00 13.360          H  
ATOM    354  N   VAL A  28     -55.945 -22.736   0.895  1.00  7.850          N  
ATOM    355  CA  VAL A  28     -57.174 -21.948   0.821  1.00  7.740          C  
ATOM    356  C   VAL A  28     -58.145 -22.558  -0.232  1.00  7.540          C  
ATOM    357  O   VAL A  28     -59.339 -22.650   0.048  1.00  7.060          O  
ATOM    358  CB  VAL A  28     -56.868 -20.438   0.615  1.00 10.880          C  
ATOM    359  CG1 VAL A  28     -58.159 -19.677   0.293  1.00 10.880          C  
ATOM    360  CG2 VAL A  28     -56.262 -19.888   1.880  1.00 10.880          C  
ATOM    361  H   VAL A  28     -55.016 -22.318   0.769  1.00  9.420          H  
ATOM    362  HA  VAL A  28     -57.673 -22.017   1.790  1.00  9.290          H  
ATOM    363  HB  VAL A  28     -56.151 -20.297  -0.170  1.00 13.060          H  
ATOM    364 1HG1 VAL A  28     -57.936 -18.619   0.174  1.00 13.060          H  
ATOM    365 2HG1 VAL A  28     -58.606 -20.050  -0.627  1.00 13.060          H  
ATOM    366 3HG1 VAL A  28     -58.866 -19.809   1.115  1.00 13.060          H  
ATOM    367 1HG2 VAL A  28     -56.039 -18.830   1.749  1.00 13.060          H  
ATOM    368 2HG2 VAL A  28     -56.966 -20.005   2.696  1.00 13.060          H  
ATOM    369 3HG2 VAL A  28     -55.351 -20.419   2.116  1.00 13.060          H  
ATOM    370  N   PRO A  29     -57.707 -22.881  -1.479  1.00  8.020          N  
ATOM    371  CA  PRO A  29     -58.425 -23.714  -2.448  1.00  7.780          C  
ATOM    372  C   PRO A  29     -58.738 -25.152  -1.977  1.00  6.630          C  
ATOM    373  O   PRO A  29     -59.692 -25.760  -2.469  1.00  6.190          O  
ATOM    374  CB  PRO A  29     -57.461 -23.747  -3.639  1.00 11.670          C  
ATOM    375  CG  PRO A  29     -56.699 -22.455  -3.557  1.00 11.670          C  
ATOM    376  CD  PRO A  29     -56.593 -22.124  -2.092  1.00 11.670          C  
ATOM    377  HA  PRO A  29     -59.356 -23.200  -2.724  1.00  9.340          H  
ATOM    378 1HB  PRO A  29     -56.796 -24.628  -3.548  1.00 14.000          H  
ATOM    379 2HB  PRO A  29     -58.022 -23.864  -4.576  1.00 14.000          H  
ATOM    380 1HG  PRO A  29     -55.698 -22.583  -4.007  1.00 14.000          H  
ATOM    381 2HG  PRO A  29     -57.208 -21.671  -4.132  1.00 14.000          H  
ATOM    382 1HD  PRO A  29     -55.637 -22.360  -1.696  1.00 14.000          H  
ATOM    383 2HD  PRO A  29     -56.790 -21.065  -2.050  1.00 14.000          H  
ATOM    384  N   LYS A  30     -57.985 -25.677  -0.998  1.00  6.200          N  
ATOM    385  CA  LYS A  30     -58.198 -27.035  -0.493  1.00  5.340          C  
ATOM    386  C   LYS A  30     -58.353 -27.175   1.058  1.00  3.980          C  
ATOM    387  O   LYS A  30     -57.442 -27.697   1.709  1.00  3.510          O  
ATOM    388  CB  LYS A  30     -56.990 -27.865  -0.925  1.00  7.820          C  
ATOM    389  CG  LYS A  30     -57.027 -29.377  -0.631  1.00  7.820          C  
ATOM    390  CD  LYS A  30     -55.728 -30.057  -1.093  1.00  7.820          C  
ATOM    391  CE  LYS A  30     -54.514 -29.752  -0.181  1.00  7.820          C  
ATOM    392  NZ  LYS A  30     -54.661 -30.360   1.117  1.00  7.820          N  
ATOM    393  H   LYS A  30     -57.165 -25.170  -0.663  1.00  7.440          H  
ATOM    394  HA  LYS A  30     -59.085 -27.443  -0.972  1.00  6.410          H  
ATOM    395 1HB  LYS A  30     -56.842 -27.742  -1.986  1.00  9.380          H  
ATOM    396 2HB  LYS A  30     -56.121 -27.439  -0.459  1.00  9.380          H  
ATOM    397 1HG  LYS A  30     -57.197 -29.613   0.406  1.00  9.380          H  
ATOM    398 2HG  LYS A  30     -57.843 -29.813  -1.208  1.00  9.380          H  
ATOM    399 1HD  LYS A  30     -55.875 -31.136  -1.120  1.00  9.380          H  
ATOM    400 2HD  LYS A  30     -55.484 -29.726  -2.102  1.00  9.380          H  
ATOM    401 1HE  LYS A  30     -53.634 -30.169  -0.637  1.00  9.380          H  
ATOM    402 2HE  LYS A  30     -54.373 -28.686  -0.064  1.00  9.380          H  
ATOM    403 1HZ  LYS A  30     -53.838 -30.182   1.683  1.00  9.380          H  
ATOM    404 2HZ  LYS A  30     -55.480 -29.993   1.582  1.00  9.380          H  
ATOM    405 3HZ  LYS A  30     -54.758 -31.362   0.951  1.00  9.380          H  
ATOM    406  N   PRO A  31     -59.492 -26.718   1.656  1.00  3.620          N  
ATOM    407  CA  PRO A  31     -59.924 -26.805   3.071  1.00  2.550          C  
ATOM    408  C   PRO A  31     -60.593 -28.172   3.379  1.00  1.870          C  
ATOM    409  O   PRO A  31     -61.770 -28.310   3.060  1.00  2.050          O  
ATOM    410  CB  PRO A  31     -60.962 -25.689   3.174  1.00  3.820          C  
ATOM    411  CG  PRO A  31     -61.566 -25.596   1.793  1.00  3.820          C  
ATOM    412  CD  PRO A  31     -60.448 -25.946   0.831  1.00  3.820          C  
ATOM    413  HA  PRO A  31     -59.074 -26.579   3.729  1.00  3.060          H  
ATOM    414 1HB  PRO A  31     -61.695 -25.917   3.965  1.00  4.590          H  
ATOM    415 2HB  PRO A  31     -60.463 -24.753   3.467  1.00  4.590          H  
ATOM    416 1HG  PRO A  31     -62.429 -26.271   1.703  1.00  4.590          H  
ATOM    417 2HG  PRO A  31     -61.943 -24.576   1.624  1.00  4.590          H  
ATOM    418 1HD  PRO A  31     -60.847 -26.532  -0.003  1.00  4.590          H  
ATOM    419 2HD  PRO A  31     -59.997 -25.007   0.511  1.00  4.590          H  
ATOM    420  N   PRO A  32     -59.902 -29.175   3.956  1.00  1.130          N  
ATOM    421  CA  PRO A  32     -60.317 -30.579   4.034  1.00  0.730          C  
ATOM    422  C   PRO A  32     -61.427 -30.953   5.014  1.00  0.620          C  
ATOM    423  O   PRO A  32     -61.526 -30.394   6.104  1.00  0.970          O  
ATOM    424  CB  PRO A  32     -59.019 -31.239   4.486  1.00  1.090          C  
ATOM    425  CG  PRO A  32     -58.329 -30.160   5.319  1.00  1.090          C  
ATOM    426  CD  PRO A  32     -58.672 -28.866   4.656  1.00  1.090          C  
ATOM    427  HA  PRO A  32     -60.584 -30.915   3.021  1.00  0.880          H  
ATOM    428 1HB  PRO A  32     -59.250 -32.158   5.037  1.00  1.310          H  
ATOM    429 2HB  PRO A  32     -58.435 -31.541   3.608  1.00  1.310          H  
ATOM    430 1HG  PRO A  32     -58.687 -30.205   6.361  1.00  1.310          H  
ATOM    431 2HG  PRO A  32     -57.258 -30.302   5.350  1.00  1.310          H  
ATOM    432 1HD  PRO A  32     -58.863 -28.108   5.422  1.00  1.310          H  
ATOM    433 2HD  PRO A  32     -57.878 -28.567   3.958  1.00  1.310          H  
ATOM    434  N   SER A  33     -62.106 -32.044   4.699  1.00  0.710          N  
ATOM    435  CA  SER A  33     -63.109 -32.649   5.572  1.00  0.650          C  
ATOM    436  C   SER A  33     -63.105 -34.145   5.435  1.00  0.420          C  
ATOM    437  O   SER A  33     -62.892 -34.680   4.355  1.00  0.250          O  
ATOM    438  CB  SER A  33     -64.499 -32.159   5.272  1.00  0.930          C  
ATOM    439  OG  SER A  33     -65.432 -32.871   6.059  1.00  0.930          O  
ATOM    440  H   SER A  33     -61.966 -32.428   3.752  1.00  0.850          H  
ATOM    441  HA  SER A  33     -62.863 -32.400   6.605  1.00  0.780          H  
ATOM    442 1HB  SER A  33     -64.564 -31.093   5.489  1.00  1.120          H  
ATOM    443 2HB  SER A  33     -64.720 -32.297   4.214  1.00  1.120          H  
ATOM    444  HG  SER A  33     -66.292 -32.459   5.877  1.00  1.120          H  
ATOM    445  N   ILE A  34     -63.359 -34.854   6.521  1.00  0.440          N  
ATOM    446  CA  ILE A  34     -63.349 -36.311   6.456  1.00  0.260          C  
ATOM    447  C   ILE A  34     -64.375 -36.859   5.460  1.00  0.240          C  
ATOM    448  O   ILE A  34     -64.236 -37.972   4.961  1.00  0.190          O  
ATOM    449  CB  ILE A  34     -63.489 -36.945   7.857  1.00  0.440          C  
ATOM    450  CG1 ILE A  34     -63.096 -38.463   7.820  1.00  0.440          C  
ATOM    451  CG2 ILE A  34     -64.898 -36.774   8.415  1.00  0.440          C  
ATOM    452  CD1 ILE A  34     -61.616 -38.769   7.489  1.00  0.440          C  
ATOM    453  H   ILE A  34     -63.546 -34.371   7.392  1.00  0.530          H  
ATOM    454  HA  ILE A  34     -62.373 -36.588   6.094  1.00  0.310          H  
ATOM    455  HB  ILE A  34     -62.790 -36.451   8.532  1.00  0.520          H  
ATOM    456 1HG1 ILE A  34     -63.308 -38.869   8.790  1.00  0.520          H  
ATOM    457 2HG1 ILE A  34     -63.718 -38.983   7.099  1.00  0.520          H  
ATOM    458 1HG2 ILE A  34     -64.945 -37.210   9.415  1.00  0.520          H  
ATOM    459 2HG2 ILE A  34     -65.148 -35.717   8.473  1.00  0.520          H  
ATOM    460 3HG2 ILE A  34     -65.620 -37.280   7.773  1.00  0.520          H  
ATOM    461 1HD1 ILE A  34     -61.475 -39.840   7.523  1.00  0.520          H  
ATOM    462 2HD1 ILE A  34     -61.347 -38.422   6.499  1.00  0.520          H  
ATOM    463 3HD1 ILE A  34     -60.973 -38.294   8.217  1.00  0.520          H  
ATOM    464  N   GLU A  35     -65.402 -36.070   5.162  1.00  0.380          N  
ATOM    465  CA  GLU A  35     -66.447 -36.433   4.212  1.00  0.490          C  
ATOM    466  C   GLU A  35     -65.897 -36.583   2.788  1.00  0.320          C  
ATOM    467  O   GLU A  35     -66.545 -37.161   1.915  1.00  0.400          O  
ATOM    468  CB  GLU A  35     -67.569 -35.393   4.234  1.00  0.640          C  
ATOM    469  CG  GLU A  35     -68.383 -35.376   5.532  1.00  0.640          C  
ATOM    470  CD  GLU A  35     -69.484 -34.345   5.530  1.00  0.640          C  
ATOM    471  OE1 GLU A  35     -69.557 -33.584   4.594  1.00  0.640          O  
ATOM    472  OE2 GLU A  35     -70.250 -34.321   6.463  1.00  0.640          O  
ATOM    473  H   GLU A  35     -65.441 -35.151   5.605  1.00  0.460          H  
ATOM    474  HA  GLU A  35     -66.862 -37.394   4.515  1.00  0.590          H  
ATOM    475 1HB  GLU A  35     -67.141 -34.400   4.091  1.00  0.770          H  
ATOM    476 2HB  GLU A  35     -68.254 -35.578   3.408  1.00  0.770          H  
ATOM    477 1HG  GLU A  35     -68.821 -36.361   5.682  1.00  0.770          H  
ATOM    478 2HG  GLU A  35     -67.707 -35.181   6.364  1.00  0.770          H  
ATOM    479  N   GLU A  36     -64.719 -36.017   2.540  1.00  0.170          N  
ATOM    480  CA  GLU A  36     -64.087 -36.046   1.241  1.00  0.130          C  
ATOM    481  C   GLU A  36     -63.263 -37.318   1.026  1.00  0.220          C  
ATOM    482  O   GLU A  36     -62.715 -37.518  -0.061  1.00  0.330          O  
ATOM    483  CB  GLU A  36     -63.184 -34.840   1.098  1.00  0.200          C  
ATOM    484  CG  GLU A  36     -63.888 -33.489   1.134  1.00  0.200          C  
ATOM    485  CD  GLU A  36     -62.915 -32.343   1.155  1.00  0.200          C  
ATOM    486  OE1 GLU A  36     -61.871 -32.490   1.774  1.00  0.200          O  
ATOM    487  OE2 GLU A  36     -63.192 -31.331   0.561  1.00  0.200          O  
ATOM    488  H   GLU A  36     -64.211 -35.561   3.298  1.00  0.200          H  
ATOM    489  HA  GLU A  36     -64.863 -36.004   0.479  1.00  0.160          H  
ATOM    490 1HB  GLU A  36     -62.397 -34.869   1.851  1.00  0.240          H  
ATOM    491 2HB  GLU A  36     -62.728 -34.915   0.136  1.00  0.240          H  
ATOM    492 1HG  GLU A  36     -64.529 -33.399   0.259  1.00  0.240          H  
ATOM    493 2HG  GLU A  36     -64.518 -33.446   2.020  1.00  0.240          H  
ATOM    494  N   PHE A  37     -63.166 -38.169   2.055  1.00  0.210          N  
ATOM    495  CA  PHE A  37     -62.394 -39.403   1.968  1.00  0.260          C  
ATOM    496  C   PHE A  37     -63.301 -40.622   1.927  1.00  0.330          C  
ATOM    497  O   PHE A  37     -64.095 -40.851   2.843  1.00  0.370          O  
ATOM    498  CB  PHE A  37     -61.464 -39.541   3.177  1.00  0.340          C  
ATOM    499  CG  PHE A  37     -60.348 -38.549   3.220  1.00  0.340          C  
ATOM    500  CD1 PHE A  37     -60.554 -37.282   3.727  1.00  0.340          C  
ATOM    501  CD2 PHE A  37     -59.083 -38.887   2.766  1.00  0.340          C  
ATOM    502  CE1 PHE A  37     -59.537 -36.371   3.778  1.00  0.340          C  
ATOM    503  CE2 PHE A  37     -58.066 -37.971   2.816  1.00  0.340          C  
ATOM    504  CZ  PHE A  37     -58.296 -36.714   3.324  1.00  0.340          C  
ATOM    505  H   PHE A  37     -63.649 -37.968   2.937  1.00  0.250          H  
ATOM    506  HA  PHE A  37     -61.800 -39.386   1.053  1.00  0.310          H  
ATOM    507 1HB  PHE A  37     -62.056 -39.424   4.091  1.00  0.410          H  
ATOM    508 2HB  PHE A  37     -61.039 -40.542   3.190  1.00  0.410          H  
ATOM    509  HD1 PHE A  37     -61.542 -37.004   4.076  1.00  0.410          H  
ATOM    510  HD2 PHE A  37     -58.903 -39.886   2.361  1.00  0.410          H  
ATOM    511  HE1 PHE A  37     -59.724 -35.374   4.168  1.00  0.410          H  
ATOM    512  HE2 PHE A  37     -57.077 -38.233   2.452  1.00  0.410          H  
ATOM    513  HZ  PHE A  37     -57.501 -35.994   3.357  1.00  0.410          H  
ATOM    514  N   SER A  38     -63.183 -41.410   0.870  1.00  0.400          N  
ATOM    515  CA  SER A  38     -63.982 -42.617   0.741  1.00  0.470          C  
ATOM    516  C   SER A  38     -63.264 -43.706   1.495  1.00  0.370          C  
ATOM    517  O   SER A  38     -62.044 -43.631   1.632  1.00  0.290          O  
ATOM    518  CB  SER A  38     -64.132 -43.018  -0.719  1.00  0.630          C  
ATOM    519  OG  SER A  38     -64.844 -42.056  -1.447  1.00  0.630          O  
ATOM    520  H   SER A  38     -62.509 -41.167   0.136  1.00  0.480          H  
ATOM    521  HA  SER A  38     -64.964 -42.457   1.187  1.00  0.560          H  
ATOM    522 1HB  SER A  38     -63.140 -43.146  -1.158  1.00  0.760          H  
ATOM    523 2HB  SER A  38     -64.641 -43.979  -0.780  1.00  0.760          H  
ATOM    524  HG  SER A  38     -64.883 -42.382  -2.350  1.00  0.760          H  
ATOM    525  N   ILE A  39     -63.977 -44.733   1.947  1.00  0.420          N  
ATOM    526  CA  ILE A  39     -63.313 -45.870   2.583  1.00  0.370          C  
ATOM    527  C   ILE A  39     -63.352 -47.078   1.666  1.00  0.340          C  
ATOM    528  O   ILE A  39     -64.403 -47.448   1.147  1.00  0.380          O  
ATOM    529  CB  ILE A  39     -63.887 -46.186   3.984  1.00  0.540          C  
ATOM    530  CG1 ILE A  39     -63.776 -44.906   4.921  1.00  0.540          C  
ATOM    531  CG2 ILE A  39     -63.147 -47.412   4.614  1.00  0.540          C  
ATOM    532  CD1 ILE A  39     -62.334 -44.361   5.181  1.00  0.540          C  
ATOM    533  H   ILE A  39     -64.982 -44.736   1.826  1.00  0.500          H  
ATOM    534  HA  ILE A  39     -62.275 -45.635   2.731  1.00  0.440          H  
ATOM    535  HB  ILE A  39     -64.946 -46.422   3.896  1.00  0.650          H  
ATOM    536 1HG1 ILE A  39     -64.358 -44.100   4.471  1.00  0.650          H  
ATOM    537 2HG1 ILE A  39     -64.217 -45.153   5.886  1.00  0.650          H  
ATOM    538 1HG2 ILE A  39     -63.564 -47.622   5.597  1.00  0.650          H  
ATOM    539 2HG2 ILE A  39     -63.269 -48.291   3.984  1.00  0.650          H  
ATOM    540 3HG2 ILE A  39     -62.092 -47.192   4.703  1.00  0.650          H  
ATOM    541 1HD1 ILE A  39     -62.396 -43.490   5.834  1.00  0.650          H  
ATOM    542 2HD1 ILE A  39     -61.721 -45.117   5.661  1.00  0.650          H  
ATOM    543 3HD1 ILE A  39     -61.869 -44.061   4.253  1.00  0.650          H  
ATOM    544  N   VAL A  40     -62.176 -47.654   1.459  1.00  0.290          N  
ATOM    545  CA  VAL A  40     -61.965 -48.808   0.603  1.00  0.270          C  
ATOM    546  C   VAL A  40     -62.116 -50.100   1.418  1.00  0.250          C  
ATOM    547  O   VAL A  40     -62.869 -50.999   1.036  1.00  0.240          O  
ATOM    548  CB  VAL A  40     -60.538 -48.749  -0.015  1.00  0.390          C  
ATOM    549  CG1 VAL A  40     -60.267 -49.988  -0.865  1.00  0.390          C  
ATOM    550  CG2 VAL A  40     -60.360 -47.443  -0.831  1.00  0.390          C  
ATOM    551  H   VAL A  40     -61.379 -47.265   1.946  1.00  0.350          H  
ATOM    552  HA  VAL A  40     -62.708 -48.799  -0.194  1.00  0.320          H  
ATOM    553  HB  VAL A  40     -59.815 -48.760   0.789  1.00  0.460          H  
ATOM    554 1HG1 VAL A  40     -59.256 -49.936  -1.262  1.00  0.460          H  
ATOM    555 2HG1 VAL A  40     -60.369 -50.889  -0.270  1.00  0.460          H  
ATOM    556 3HG1 VAL A  40     -60.980 -50.022  -1.689  1.00  0.460          H  
ATOM    557 1HG2 VAL A  40     -59.348 -47.397  -1.236  1.00  0.460          H  
ATOM    558 2HG2 VAL A  40     -61.078 -47.418  -1.650  1.00  0.460          H  
ATOM    559 3HG2 VAL A  40     -60.523 -46.582  -0.187  1.00  0.460          H  
ATOM    560  N   LYS A  41     -61.354 -50.206   2.512  1.00  0.240          N  
ATOM    561  CA  LYS A  41     -61.372 -51.408   3.359  1.00  0.230          C  
ATOM    562  C   LYS A  41     -60.622 -51.170   4.679  1.00  0.220          C  
ATOM    563  O   LYS A  41     -59.787 -50.285   4.714  1.00  0.230          O  
ATOM    564  CB  LYS A  41     -60.729 -52.586   2.616  1.00  0.330          C  
ATOM    565  CG  LYS A  41     -59.256 -52.392   2.272  1.00  0.330          C  
ATOM    566  CD  LYS A  41     -58.723 -53.591   1.501  1.00  0.330          C  
ATOM    567  CE  LYS A  41     -57.252 -53.437   1.157  1.00  0.330          C  
ATOM    568  NZ  LYS A  41     -56.724 -54.629   0.425  1.00  0.330          N  
ATOM    569  H   LYS A  41     -60.777 -49.395   2.751  1.00  0.290          H  
ATOM    570  HA  LYS A  41     -62.413 -51.645   3.554  1.00  0.280          H  
ATOM    571 1HB  LYS A  41     -60.795 -53.486   3.219  1.00  0.390          H  
ATOM    572 2HB  LYS A  41     -61.265 -52.783   1.692  1.00  0.390          H  
ATOM    573 1HG  LYS A  41     -59.140 -51.494   1.682  1.00  0.390          H  
ATOM    574 2HG  LYS A  41     -58.677 -52.275   3.192  1.00  0.390          H  
ATOM    575 1HD  LYS A  41     -58.854 -54.489   2.105  1.00  0.390          H  
ATOM    576 2HD  LYS A  41     -59.291 -53.707   0.577  1.00  0.390          H  
ATOM    577 1HE  LYS A  41     -57.124 -52.560   0.531  1.00  0.390          H  
ATOM    578 2HE  LYS A  41     -56.682 -53.301   2.077  1.00  0.390          H  
ATOM    579 1HZ  LYS A  41     -55.746 -54.488   0.214  1.00  0.390          H  
ATOM    580 2HZ  LYS A  41     -56.826 -55.453   1.001  1.00  0.390          H  
ATOM    581 3HZ  LYS A  41     -57.237 -54.756  -0.436  1.00  0.390          H  
ATOM    582  N   PRO A  42     -60.866 -51.918   5.770  1.00  0.210          N  
ATOM    583  CA  PRO A  42     -60.070 -51.905   7.003  1.00  0.200          C  
ATOM    584  C   PRO A  42     -58.616 -52.332   6.755  1.00  0.190          C  
ATOM    585  O   PRO A  42     -58.380 -53.244   5.962  1.00  0.190          O  
ATOM    586  CB  PRO A  42     -60.778 -52.959   7.865  1.00  0.300          C  
ATOM    587  CG  PRO A  42     -62.187 -53.043   7.319  1.00  0.300          C  
ATOM    588  CD  PRO A  42     -62.055 -52.794   5.832  1.00  0.300          C  
ATOM    589  HA  PRO A  42     -60.111 -50.922   7.477  1.00  0.240          H  
ATOM    590 1HB  PRO A  42     -60.234 -53.915   7.805  1.00  0.360          H  
ATOM    591 2HB  PRO A  42     -60.753 -52.646   8.920  1.00  0.360          H  
ATOM    592 1HG  PRO A  42     -62.606 -54.039   7.536  1.00  0.360          H  
ATOM    593 2HG  PRO A  42     -62.834 -52.325   7.816  1.00  0.360          H  
ATOM    594 1HD  PRO A  42     -61.882 -53.735   5.292  1.00  0.360          H  
ATOM    595 2HD  PRO A  42     -62.965 -52.278   5.507  1.00  0.360          H  
ATOM    596  N   ILE A  43     -57.668 -51.743   7.503  1.00  0.230          N  
ATOM    597  CA  ILE A  43     -56.244 -52.108   7.457  1.00  0.290          C  
ATOM    598  C   ILE A  43     -55.792 -52.832   8.731  1.00  0.310          C  
ATOM    599  O   ILE A  43     -55.210 -53.916   8.661  1.00  0.400          O  
ATOM    600  CB  ILE A  43     -55.318 -50.872   7.252  1.00  0.380          C  
ATOM    601  CG1 ILE A  43     -55.596 -50.206   5.893  1.00  0.380          C  
ATOM    602  CG2 ILE A  43     -53.829 -51.288   7.359  1.00  0.380          C  
ATOM    603  CD1 ILE A  43     -54.906 -48.829   5.693  1.00  0.380          C  
ATOM    604  H   ILE A  43     -57.923 -50.992   8.141  1.00  0.280          H  
ATOM    605  HA  ILE A  43     -56.093 -52.785   6.618  1.00  0.350          H  
ATOM    606  HB  ILE A  43     -55.532 -50.142   8.021  1.00  0.460          H  
ATOM    607 1HG1 ILE A  43     -55.251 -50.876   5.108  1.00  0.460          H  
ATOM    608 2HG1 ILE A  43     -56.664 -50.088   5.787  1.00  0.460          H  
ATOM    609 1HG2 ILE A  43     -53.186 -50.430   7.241  1.00  0.460          H  
ATOM    610 2HG2 ILE A  43     -53.622 -51.726   8.327  1.00  0.460          H  
ATOM    611 3HG2 ILE A  43     -53.602 -52.019   6.581  1.00  0.460          H  
ATOM    612 1HD1 ILE A  43     -55.136 -48.433   4.725  1.00  0.460          H  
ATOM    613 2HD1 ILE A  43     -55.253 -48.133   6.438  1.00  0.460          H  
ATOM    614 3HD1 ILE A  43     -53.837 -48.923   5.768  1.00  0.460          H  
ATOM    615  N   SER A  44     -55.976 -52.187   9.888  1.00  0.340          N  
ATOM    616  CA  SER A  44     -55.497 -52.747  11.160  1.00  0.460          C  
ATOM    617  C   SER A  44     -56.172 -52.126  12.381  1.00  0.290          C  
ATOM    618  O   SER A  44     -56.853 -51.109  12.278  1.00  0.450          O  
ATOM    619  CB  SER A  44     -53.989 -52.576  11.292  1.00  0.600          C  
ATOM    620  OG  SER A  44     -53.640 -51.230  11.445  1.00  0.600          O  
ATOM    621  H   SER A  44     -56.484 -51.303   9.873  1.00  0.410          H  
ATOM    622  HA  SER A  44     -55.720 -53.815  11.161  1.00  0.550          H  
ATOM    623 1HB  SER A  44     -53.639 -53.138  12.156  1.00  0.720          H  
ATOM    624 2HB  SER A  44     -53.492 -52.987  10.418  1.00  0.720          H  
ATOM    625  HG  SER A  44     -52.681 -51.209  11.477  1.00  0.720          H  
ATOM    626  N   ARG A  45     -56.016 -52.755  13.546  1.00  0.440          N  
ATOM    627  CA  ARG A  45     -56.494 -52.165  14.800  1.00  0.370          C  
ATOM    628  C   ARG A  45     -55.367 -51.279  15.285  1.00  0.240          C  
ATOM    629  O   ARG A  45     -54.236 -51.742  15.348  1.00  1.060          O  
ATOM    630  CB  ARG A  45     -56.829 -53.224  15.834  1.00  0.550          C  
ATOM    631  CG  ARG A  45     -57.347 -52.674  17.155  1.00  0.550          C  
ATOM    632  CD  ARG A  45     -57.738 -53.755  18.089  1.00  0.550          C  
ATOM    633  NE  ARG A  45     -58.180 -53.218  19.369  1.00  0.550          N  
ATOM    634  CZ  ARG A  45     -58.625 -53.949  20.416  1.00  0.550          C  
ATOM    635  NH1 ARG A  45     -58.696 -55.264  20.332  1.00  0.550          N  
ATOM    636  NH2 ARG A  45     -58.992 -53.338  21.531  1.00  0.550          N  
ATOM    637  H   ARG A  45     -55.496 -53.621  13.570  1.00  0.530          H  
ATOM    638  HA  ARG A  45     -57.377 -51.554  14.614  1.00  0.440          H  
ATOM    639 1HB  ARG A  45     -57.586 -53.896  15.435  1.00  0.660          H  
ATOM    640 2HB  ARG A  45     -55.940 -53.816  16.049  1.00  0.660          H  
ATOM    641 1HG  ARG A  45     -56.564 -52.080  17.637  1.00  0.660          H  
ATOM    642 2HG  ARG A  45     -58.216 -52.038  16.971  1.00  0.660          H  
ATOM    643 1HD  ARG A  45     -58.554 -54.332  17.654  1.00  0.660          H  
ATOM    644 2HD  ARG A  45     -56.879 -54.402  18.265  1.00  0.660          H  
ATOM    645  HE  ARG A  45     -58.135 -52.209  19.482  1.00  0.660          H  
ATOM    646 1HH1 ARG A  45     -58.418 -55.736  19.486  1.00  0.660          H  
ATOM    647 2HH1 ARG A  45     -59.029 -55.804  21.119  1.00  0.660          H  
ATOM    648 1HH2 ARG A  45     -58.938 -52.330  21.597  1.00  0.660          H  
ATOM    649 2HH2 ARG A  45     -59.325 -53.874  22.319  1.00  0.660          H  
ATOM    650  N   GLY A  46     -55.626 -50.011  15.569  1.00  0.330          N  
ATOM    651  CA  GLY A  46     -54.524 -49.122  15.913  1.00  0.340          C  
ATOM    652  C   GLY A  46     -54.292 -49.035  17.404  1.00  0.380          C  
ATOM    653  O   GLY A  46     -55.031 -49.622  18.194  1.00  0.520          O  
ATOM    654  H   GLY A  46     -56.585 -49.664  15.615  1.00  0.400          H  
ATOM    655 1HA  GLY A  46     -53.612 -49.453  15.418  1.00  0.410          H  
ATOM    656 2HA  GLY A  46     -54.746 -48.126  15.528  1.00  0.410          H  
ATOM    657  N   ALA A  47     -53.264 -48.262  17.814  1.00  0.350          N  
ATOM    658  CA  ALA A  47     -53.027 -48.064  19.247  1.00  0.370          C  
ATOM    659  C   ALA A  47     -54.243 -47.388  19.849  1.00  0.310          C  
ATOM    660  O   ALA A  47     -54.630 -47.641  20.992  1.00  0.260          O  
ATOM    661  CB  ALA A  47     -51.785 -47.226  19.489  1.00  0.510          C  
ATOM    662  H   ALA A  47     -52.632 -47.810  17.131  1.00  0.420          H  
ATOM    663  HA  ALA A  47     -52.905 -49.039  19.719  1.00  0.440          H  
ATOM    664 1HB  ALA A  47     -51.634 -47.094  20.560  1.00  0.610          H  
ATOM    665 2HB  ALA A  47     -50.923 -47.733  19.061  1.00  0.610          H  
ATOM    666 3HB  ALA A  47     -51.902 -46.255  19.017  1.00  0.610          H  
ATOM    667  N   PHE A  48     -54.838 -46.518  19.053  1.00  0.320          N  
ATOM    668  CA  PHE A  48     -56.004 -45.790  19.420  1.00  0.260          C  
ATOM    669  C   PHE A  48     -56.958 -46.052  18.277  1.00  0.490          C  
ATOM    670  O   PHE A  48     -56.604 -45.805  17.123  1.00  1.400          O  
ATOM    671  CB  PHE A  48     -55.671 -44.306  19.519  1.00  0.390          C  
ATOM    672  CG  PHE A  48     -54.562 -44.051  20.435  1.00  0.390          C  
ATOM    673  CD1 PHE A  48     -53.286 -43.792  19.934  1.00  0.390          C  
ATOM    674  CD2 PHE A  48     -54.741 -44.125  21.779  1.00  0.390          C  
ATOM    675  CE1 PHE A  48     -52.228 -43.607  20.783  1.00  0.390          C  
ATOM    676  CE2 PHE A  48     -53.694 -43.952  22.624  1.00  0.390          C  
ATOM    677  CZ  PHE A  48     -52.434 -43.697  22.131  1.00  0.390          C  
ATOM    678  H   PHE A  48     -54.447 -46.345  18.142  1.00  0.380          H  
ATOM    679  HA  PHE A  48     -56.421 -46.173  20.352  1.00  0.310          H  
ATOM    680 1HB  PHE A  48     -55.405 -43.919  18.541  1.00  0.470          H  
ATOM    681 2HB  PHE A  48     -56.519 -43.768  19.877  1.00  0.470          H  
ATOM    682  HD1 PHE A  48     -53.123 -43.737  18.851  1.00  0.470          H  
ATOM    683  HD2 PHE A  48     -55.729 -44.342  22.175  1.00  0.470          H  
ATOM    684  HE1 PHE A  48     -51.224 -43.401  20.379  1.00  0.470          H  
ATOM    685  HE2 PHE A  48     -53.856 -44.030  23.692  1.00  0.470          H  
ATOM    686  HZ  PHE A  48     -51.602 -43.573  22.817  1.00  0.470          H  
ATOM    687  N   GLY A  49     -58.126 -46.595  18.569  1.00  0.410          N  
ATOM    688  CA  GLY A  49     -59.127 -46.875  17.543  1.00  0.300          C  
ATOM    689  C   GLY A  49     -58.728 -47.885  16.458  1.00  0.320          C  
ATOM    690  O   GLY A  49     -58.111 -48.919  16.729  1.00  0.370          O  
ATOM    691  H   GLY A  49     -58.339 -46.805  19.535  1.00  0.490          H  
ATOM    692 1HA  GLY A  49     -60.041 -47.217  18.028  1.00  0.360          H  
ATOM    693 2HA  GLY A  49     -59.375 -45.943  17.066  1.00  0.360          H  
ATOM    694  N   LYS A  50     -59.177 -47.610  15.228  1.00  0.310          N  
ATOM    695  CA  LYS A  50     -58.961 -48.495  14.074  1.00  0.330          C  
ATOM    696  C   LYS A  50     -58.413 -47.763  12.853  1.00  0.270          C  
ATOM    697  O   LYS A  50     -58.663 -46.578  12.658  1.00  0.170          O  
ATOM    698  CB  LYS A  50     -60.261 -49.207  13.710  1.00  0.450          C  
ATOM    699  CG  LYS A  50     -60.776 -50.150  14.786  1.00  0.450          C  
ATOM    700  CD  LYS A  50     -62.021 -50.894  14.331  1.00  0.450          C  
ATOM    701  CE  LYS A  50     -62.528 -51.834  15.424  1.00  0.450          C  
ATOM    702  NZ  LYS A  50     -63.750 -52.581  15.002  1.00  0.450          N  
ATOM    703  H   LYS A  50     -59.666 -46.716  15.108  1.00  0.370          H  
ATOM    704  HA  LYS A  50     -58.227 -49.248  14.347  1.00  0.400          H  
ATOM    705 1HB  LYS A  50     -61.032 -48.465  13.537  1.00  0.540          H  
ATOM    706 2HB  LYS A  50     -60.126 -49.771  12.785  1.00  0.540          H  
ATOM    707 1HG  LYS A  50     -59.994 -50.868  15.040  1.00  0.540          H  
ATOM    708 2HG  LYS A  50     -61.017 -49.577  15.679  1.00  0.540          H  
ATOM    709 1HD  LYS A  50     -62.805 -50.176  14.079  1.00  0.540          H  
ATOM    710 2HD  LYS A  50     -61.788 -51.475  13.438  1.00  0.540          H  
ATOM    711 1HE  LYS A  50     -61.743 -52.549  15.670  1.00  0.540          H  
ATOM    712 2HE  LYS A  50     -62.763 -51.249  16.313  1.00  0.540          H  
ATOM    713 1HZ  LYS A  50     -64.050 -53.188  15.753  1.00  0.540          H  
ATOM    714 2HZ  LYS A  50     -64.488 -51.927  14.783  1.00  0.540          H  
ATOM    715 3HZ  LYS A  50     -63.541 -53.137  14.185  1.00  0.540          H  
ATOM    716  N   VAL A  51     -57.689 -48.476  12.002  1.00  0.310          N  
ATOM    717  CA  VAL A  51     -57.125 -47.873  10.803  1.00  0.250          C  
ATOM    718  C   VAL A  51     -57.738 -48.458   9.544  1.00  0.250          C  
ATOM    719  O   VAL A  51     -57.731 -49.679   9.346  1.00  0.280          O  
ATOM    720  CB  VAL A  51     -55.601 -48.085  10.765  1.00  0.370          C  
ATOM    721  CG1 VAL A  51     -55.003 -47.420   9.500  1.00  0.370          C  
ATOM    722  CG2 VAL A  51     -54.994 -47.546  12.033  1.00  0.370          C  
ATOM    723  H   VAL A  51     -57.505 -49.459  12.193  1.00  0.370          H  
ATOM    724  HA  VAL A  51     -57.333 -46.812  10.817  1.00  0.300          H  
ATOM    725  HB  VAL A  51     -55.390 -49.155  10.696  1.00  0.450          H  
ATOM    726 1HG1 VAL A  51     -53.931 -47.595   9.473  1.00  0.450          H  
ATOM    727 2HG1 VAL A  51     -55.450 -47.841   8.623  1.00  0.450          H  
ATOM    728 3HG1 VAL A  51     -55.198 -46.345   9.523  1.00  0.450          H  
ATOM    729 1HG2 VAL A  51     -53.917 -47.708  12.020  1.00  0.450          H  
ATOM    730 2HG2 VAL A  51     -55.206 -46.498  12.093  1.00  0.450          H  
ATOM    731 3HG2 VAL A  51     -55.422 -48.059  12.893  1.00  0.450          H  
ATOM    732  N   TYR A  52     -58.233 -47.571   8.689  1.00  0.240          N  
ATOM    733  CA  TYR A  52     -58.870 -47.924   7.428  1.00  0.260          C  
ATOM    734  C   TYR A  52     -58.134 -47.393   6.214  1.00  0.230          C  
ATOM    735  O   TYR A  52     -57.430 -46.391   6.270  1.00  0.210          O  
ATOM    736  CB  TYR A  52     -60.294 -47.382   7.403  1.00  0.360          C  
ATOM    737  CG  TYR A  52     -61.205 -48.010   8.394  1.00  0.360          C  
ATOM    738  CD1 TYR A  52     -61.208 -47.578   9.710  1.00  0.360          C  
ATOM    739  CD2 TYR A  52     -62.064 -49.008   7.989  1.00  0.360          C  
ATOM    740  CE1 TYR A  52     -62.059 -48.154  10.613  1.00  0.360          C  
ATOM    741  CE2 TYR A  52     -62.918 -49.579   8.897  1.00  0.360          C  
ATOM    742  CZ  TYR A  52     -62.913 -49.158  10.206  1.00  0.360          C  
ATOM    743  OH  TYR A  52     -63.770 -49.731  11.113  1.00  0.360          O  
ATOM    744  H   TYR A  52     -58.190 -46.586   8.968  1.00  0.290          H  
ATOM    745  HA  TYR A  52     -58.893 -49.003   7.338  1.00  0.310          H  
ATOM    746 1HB  TYR A  52     -60.278 -46.305   7.581  1.00  0.430          H  
ATOM    747 2HB  TYR A  52     -60.703 -47.544   6.420  1.00  0.430          H  
ATOM    748  HD1 TYR A  52     -60.535 -46.782  10.029  1.00  0.430          H  
ATOM    749  HD2 TYR A  52     -62.068 -49.340   6.949  1.00  0.430          H  
ATOM    750  HE1 TYR A  52     -62.064 -47.819  11.643  1.00  0.430          H  
ATOM    751  HE2 TYR A  52     -63.601 -50.361   8.585  1.00  0.430          H  
ATOM    752  HH  TYR A  52     -64.311 -50.388  10.668  1.00  0.430          H  
ATOM    753  N   LEU A  53     -58.306 -48.062   5.096  1.00  0.240          N  
ATOM    754  CA  LEU A  53     -57.767 -47.587   3.841  1.00  0.240          C  
ATOM    755  C   LEU A  53     -58.817 -46.773   3.156  1.00  0.250          C  
ATOM    756  O   LEU A  53     -59.905 -47.288   2.880  1.00  0.250          O  
ATOM    757  CB  LEU A  53     -57.389 -48.747   2.902  1.00  0.340          C  
ATOM    758  CG  LEU A  53     -56.855 -48.343   1.508  1.00  0.340          C  
ATOM    759  CD1 LEU A  53     -55.599 -47.587   1.658  1.00  0.340          C  
ATOM    760  CD2 LEU A  53     -56.591 -49.590   0.699  1.00  0.340          C  
ATOM    761  H   LEU A  53     -58.850 -48.911   5.105  1.00  0.290          H  
ATOM    762  HA  LEU A  53     -56.907 -46.953   4.044  1.00  0.290          H  
ATOM    763 1HB  LEU A  53     -56.656 -49.374   3.367  1.00  0.400          H  
ATOM    764 2HB  LEU A  53     -58.279 -49.351   2.746  1.00  0.400          H  
ATOM    765  HG  LEU A  53     -57.580 -47.716   0.986  1.00  0.400          H  
ATOM    766 1HD1 LEU A  53     -55.235 -47.358   0.701  1.00  0.400          H  
ATOM    767 2HD1 LEU A  53     -55.740 -46.673   2.208  1.00  0.400          H  
ATOM    768 3HD1 LEU A  53     -54.909 -48.203   2.165  1.00  0.400          H  
ATOM    769 1HD2 LEU A  53     -56.209 -49.313  -0.282  1.00  0.400          H  
ATOM    770 2HD2 LEU A  53     -55.855 -50.210   1.215  1.00  0.400          H  
ATOM    771 3HD2 LEU A  53     -57.513 -50.140   0.582  1.00  0.400          H  
ATOM    772  N   GLY A  54     -58.515 -45.511   2.903  1.00  0.260          N  
ATOM    773  CA  GLY A  54     -59.450 -44.638   2.244  1.00  0.280          C  
ATOM    774  C   GLY A  54     -58.891 -44.067   0.962  1.00  0.280          C  
ATOM    775  O   GLY A  54     -57.788 -44.430   0.534  1.00  0.270          O  
ATOM    776  H   GLY A  54     -57.600 -45.157   3.178  1.00  0.310          H  
ATOM    777 1HA  GLY A  54     -60.328 -45.208   1.998  1.00  0.340          H  
ATOM    778 2HA  GLY A  54     -59.752 -43.835   2.915  1.00  0.340          H  
ATOM    779  N   GLN A  55     -59.645 -43.157   0.352  1.00  0.290          N  
ATOM    780  CA  GLN A  55     -59.196 -42.576  -0.901  1.00  0.300          C  
ATOM    781  C   GLN A  55     -59.748 -41.167  -1.168  1.00  0.310          C  
ATOM    782  O   GLN A  55     -60.930 -40.879  -0.940  1.00  0.330          O  
ATOM    783  CB  GLN A  55     -59.559 -43.557  -2.025  1.00  0.420          C  
ATOM    784  CG  GLN A  55     -59.029 -43.236  -3.398  1.00  0.420          C  
ATOM    785  CD  GLN A  55     -59.289 -44.390  -4.339  1.00  0.420          C  
ATOM    786  OE1 GLN A  55     -60.285 -45.098  -4.165  1.00  0.420          O  
ATOM    787  NE2 GLN A  55     -58.419 -44.612  -5.325  1.00  0.420          N  
ATOM    788  H   GLN A  55     -60.551 -42.939   0.770  1.00  0.350          H  
ATOM    789  HA  GLN A  55     -58.118 -42.501  -0.851  1.00  0.360          H  
ATOM    790 1HB  GLN A  55     -59.200 -44.548  -1.764  1.00  0.500          H  
ATOM    791 2HB  GLN A  55     -60.643 -43.622  -2.098  1.00  0.500          H  
ATOM    792 1HG  GLN A  55     -59.514 -42.347  -3.787  1.00  0.500          H  
ATOM    793 2HG  GLN A  55     -57.956 -43.088  -3.337  1.00  0.500          H  
ATOM    794 1HE2 GLN A  55     -58.564 -45.373  -5.957  1.00  0.500          H  
ATOM    795 2HE2 GLN A  55     -57.598 -44.012  -5.455  1.00  0.500          H  
ATOM    796  N   LYS A  56     -58.878 -40.285  -1.662  1.00  0.310          N  
ATOM    797  CA  LYS A  56     -59.272 -38.911  -1.994  1.00  0.330          C  
ATOM    798  C   LYS A  56     -58.498 -38.388  -3.194  1.00  0.390          C  
ATOM    799  O   LYS A  56     -57.269 -38.368  -3.202  1.00  0.380          O  
ATOM    800  CB  LYS A  56     -59.074 -37.977  -0.801  1.00  0.450          C  
ATOM    801  CG  LYS A  56     -59.484 -36.533  -1.062  1.00  0.450          C  
ATOM    802  CD  LYS A  56     -59.352 -35.680   0.180  1.00  0.450          C  
ATOM    803  CE  LYS A  56     -59.816 -34.253  -0.060  1.00  0.450          C  
ATOM    804  NZ  LYS A  56     -58.988 -33.559  -1.012  1.00  0.450          N  
ATOM    805  H   LYS A  56     -57.919 -40.613  -1.837  1.00  0.370          H  
ATOM    806  HA  LYS A  56     -60.332 -38.910  -2.252  1.00  0.400          H  
ATOM    807 1HB  LYS A  56     -59.685 -38.331   0.023  1.00  0.540          H  
ATOM    808 2HB  LYS A  56     -58.041 -37.994  -0.476  1.00  0.540          H  
ATOM    809 1HG  LYS A  56     -58.861 -36.115  -1.851  1.00  0.540          H  
ATOM    810 2HG  LYS A  56     -60.526 -36.513  -1.385  1.00  0.540          H  
ATOM    811 1HD  LYS A  56     -59.985 -36.115   0.951  1.00  0.540          H  
ATOM    812 2HD  LYS A  56     -58.320 -35.677   0.523  1.00  0.540          H  
ATOM    813 1HE  LYS A  56     -60.801 -34.266  -0.457  1.00  0.540          H  
ATOM    814 2HE  LYS A  56     -59.814 -33.708   0.883  1.00  0.540          H  
ATOM    815 1HZ  LYS A  56     -59.330 -32.623  -1.168  1.00  0.540          H  
ATOM    816 2HZ  LYS A  56     -58.040 -33.496  -0.685  1.00  0.540          H  
ATOM    817 3HZ  LYS A  56     -59.018 -34.066  -1.887  1.00  0.540          H  
ATOM    818  N   GLY A  57     -59.212 -37.984  -4.246  1.00  0.470          N  
ATOM    819  CA  GLY A  57     -58.545 -37.465  -5.446  1.00  0.530          C  
ATOM    820  C   GLY A  57     -57.949 -38.620  -6.246  1.00  0.530          C  
ATOM    821  O   GLY A  57     -57.161 -38.429  -7.170  1.00  0.560          O  
ATOM    822  H   GLY A  57     -60.225 -38.010  -4.199  1.00  0.560          H  
ATOM    823 1HA  GLY A  57     -59.262 -36.920  -6.061  1.00  0.640          H  
ATOM    824 2HA  GLY A  57     -57.761 -36.763  -5.160  1.00  0.640          H  
ATOM    825  N   GLY A  58     -58.319 -39.829  -5.836  1.00  0.500          N  
ATOM    826  CA  GLY A  58     -57.832 -41.080  -6.381  1.00  0.490          C  
ATOM    827  C   GLY A  58     -56.631 -41.601  -5.581  1.00  0.420          C  
ATOM    828  O   GLY A  58     -56.244 -42.763  -5.727  1.00  0.400          O  
ATOM    829  H   GLY A  58     -58.986 -39.864  -5.082  1.00  0.600          H  
ATOM    830 1HA  GLY A  58     -58.634 -41.817  -6.369  1.00  0.590          H  
ATOM    831 2HA  GLY A  58     -57.544 -40.935  -7.422  1.00  0.590          H  
ATOM    832  N   LYS A  59     -56.079 -40.778  -4.689  1.00  0.380          N  
ATOM    833  CA  LYS A  59     -54.927 -41.167  -3.892  1.00  0.310          C  
ATOM    834  C   LYS A  59     -55.313 -42.002  -2.683  1.00  0.270          C  
ATOM    835  O   LYS A  59     -56.250 -41.663  -1.957  1.00  0.260          O  
ATOM    836  CB  LYS A  59     -54.189 -39.910  -3.419  1.00  0.460          C  
ATOM    837  CG  LYS A  59     -52.976 -40.152  -2.531  1.00  0.460          C  
ATOM    838  CD  LYS A  59     -51.804 -40.679  -3.314  1.00  0.460          C  
ATOM    839  CE  LYS A  59     -50.637 -40.944  -2.410  1.00  0.460          C  
ATOM    840  NZ  LYS A  59     -49.396 -41.206  -3.195  1.00  0.460          N  
ATOM    841  H   LYS A  59     -56.454 -39.837  -4.550  1.00  0.460          H  
ATOM    842  HA  LYS A  59     -54.270 -41.765  -4.520  1.00  0.370          H  
ATOM    843 1HB  LYS A  59     -53.855 -39.342  -4.287  1.00  0.550          H  
ATOM    844 2HB  LYS A  59     -54.879 -39.277  -2.874  1.00  0.550          H  
ATOM    845 1HG  LYS A  59     -52.679 -39.196  -2.098  1.00  0.550          H  
ATOM    846 2HG  LYS A  59     -53.208 -40.822  -1.708  1.00  0.550          H  
ATOM    847 1HD  LYS A  59     -52.062 -41.603  -3.816  1.00  0.550          H  
ATOM    848 2HD  LYS A  59     -51.502 -39.944  -4.062  1.00  0.550          H  
ATOM    849 1HE  LYS A  59     -50.495 -40.095  -1.757  1.00  0.550          H  
ATOM    850 2HE  LYS A  59     -50.855 -41.815  -1.791  1.00  0.550          H  
ATOM    851 1HZ  LYS A  59     -48.634 -41.365  -2.558  1.00  0.550          H  
ATOM    852 2HZ  LYS A  59     -49.517 -42.004  -3.788  1.00  0.550          H  
ATOM    853 3HZ  LYS A  59     -49.176 -40.361  -3.787  1.00  0.550          H  
ATOM    854  N   LEU A  60     -54.582 -43.086  -2.429  1.00  0.300          N  
ATOM    855  CA  LEU A  60     -54.873 -43.863  -1.233  1.00  0.270          C  
ATOM    856  C   LEU A  60     -54.223 -43.284   0.006  1.00  0.210          C  
ATOM    857  O   LEU A  60     -53.047 -42.907  -0.022  1.00  0.220          O  
ATOM    858  CB  LEU A  60     -54.382 -45.304  -1.368  1.00  0.390          C  
ATOM    859  CG  LEU A  60     -55.035 -46.217  -2.441  1.00  0.390          C  
ATOM    860  CD1 LEU A  60     -54.314 -47.573  -2.416  1.00  0.390          C  
ATOM    861  CD2 LEU A  60     -56.549 -46.394  -2.157  1.00  0.390          C  
ATOM    862  H   LEU A  60     -53.840 -43.363  -3.054  1.00  0.360          H  
ATOM    863  HA  LEU A  60     -55.946 -43.856  -1.067  1.00  0.320          H  
ATOM    864 1HB  LEU A  60     -53.319 -45.268  -1.590  1.00  0.470          H  
ATOM    865 2HB  LEU A  60     -54.485 -45.756  -0.418  1.00  0.470          H  
ATOM    866  HG  LEU A  60     -54.904 -45.775  -3.428  1.00  0.470          H  
ATOM    867 1HD1 LEU A  60     -54.745 -48.228  -3.172  1.00  0.470          H  
ATOM    868 2HD1 LEU A  60     -53.255 -47.428  -2.627  1.00  0.470          H  
ATOM    869 3HD1 LEU A  60     -54.425 -48.033  -1.440  1.00  0.470          H  
ATOM    870 1HD2 LEU A  60     -56.988 -47.042  -2.914  1.00  0.470          H  
ATOM    871 2HD2 LEU A  60     -56.699 -46.834  -1.179  1.00  0.470          H  
ATOM    872 3HD2 LEU A  60     -57.045 -45.436  -2.190  1.00  0.470          H  
ATOM    873  N   TYR A  61     -54.985 -43.295   1.095  1.00  0.180          N  
ATOM    874  CA  TYR A  61     -54.527 -42.855   2.411  1.00  0.130          C  
ATOM    875  C   TYR A  61     -54.903 -43.830   3.505  1.00  0.130          C  
ATOM    876  O   TYR A  61     -55.941 -44.486   3.453  1.00  0.150          O  
ATOM    877  CB  TYR A  61     -55.127 -41.506   2.805  1.00  0.200          C  
ATOM    878  CG  TYR A  61     -54.768 -40.343   1.941  1.00  0.200          C  
ATOM    879  CD1 TYR A  61     -55.546 -40.007   0.845  1.00  0.200          C  
ATOM    880  CD2 TYR A  61     -53.654 -39.592   2.256  1.00  0.200          C  
ATOM    881  CE1 TYR A  61     -55.198 -38.923   0.075  1.00  0.200          C  
ATOM    882  CE2 TYR A  61     -53.318 -38.520   1.485  1.00  0.200          C  
ATOM    883  CZ  TYR A  61     -54.068 -38.181   0.408  1.00  0.200          C  
ATOM    884  OH  TYR A  61     -53.689 -37.100  -0.347  1.00  0.200          O  
ATOM    885  H   TYR A  61     -55.944 -43.637   0.978  1.00  0.220          H  
ATOM    886  HA  TYR A  61     -53.438 -42.777   2.398  1.00  0.160          H  
ATOM    887 1HB  TYR A  61     -56.214 -41.588   2.832  1.00  0.240          H  
ATOM    888 2HB  TYR A  61     -54.797 -41.284   3.818  1.00  0.240          H  
ATOM    889  HD1 TYR A  61     -56.428 -40.598   0.590  1.00  0.240          H  
ATOM    890  HD2 TYR A  61     -53.041 -39.858   3.120  1.00  0.240          H  
ATOM    891  HE1 TYR A  61     -55.801 -38.656  -0.793  1.00  0.240          H  
ATOM    892  HE2 TYR A  61     -52.450 -37.933   1.720  1.00  0.240          H  
ATOM    893  HH  TYR A  61     -54.285 -36.994  -1.093  1.00  0.240          H  
ATOM    894  N   ALA A  62     -54.093 -43.902   4.535  1.00  0.110          N  
ATOM    895  CA  ALA A  62     -54.464 -44.686   5.687  1.00  0.100          C  
ATOM    896  C   ALA A  62     -55.149 -43.716   6.629  1.00  0.100          C  
ATOM    897  O   ALA A  62     -54.677 -42.594   6.819  1.00  0.070          O  
ATOM    898  CB  ALA A  62     -53.248 -45.353   6.311  1.00  0.140          C  
ATOM    899  H   ALA A  62     -53.245 -43.338   4.564  1.00  0.130          H  
ATOM    900  HA  ALA A  62     -55.184 -45.452   5.396  1.00  0.120          H  
ATOM    901 1HB  ALA A  62     -53.554 -45.918   7.188  1.00  0.170          H  
ATOM    902 2HB  ALA A  62     -52.795 -46.020   5.590  1.00  0.170          H  
ATOM    903 3HB  ALA A  62     -52.531 -44.590   6.598  1.00  0.170          H  
ATOM    904  N   VAL A  63     -56.280 -44.090   7.185  1.00  0.130          N  
ATOM    905  CA  VAL A  63     -56.960 -43.183   8.074  1.00  0.150          C  
ATOM    906  C   VAL A  63     -57.201 -43.832   9.408  1.00  0.160          C  
ATOM    907  O   VAL A  63     -57.895 -44.846   9.514  1.00  0.170          O  
ATOM    908  CB  VAL A  63     -58.298 -42.722   7.462  1.00  0.200          C  
ATOM    909  CG1 VAL A  63     -59.000 -41.753   8.436  1.00  0.200          C  
ATOM    910  CG2 VAL A  63     -58.038 -42.063   6.080  1.00  0.200          C  
ATOM    911  H   VAL A  63     -56.664 -45.005   6.987  1.00  0.160          H  
ATOM    912  HA  VAL A  63     -56.339 -42.307   8.230  1.00  0.180          H  
ATOM    913  HB  VAL A  63     -58.952 -43.588   7.327  1.00  0.240          H  
ATOM    914 1HG1 VAL A  63     -59.941 -41.447   8.010  1.00  0.240          H  
ATOM    915 2HG1 VAL A  63     -59.187 -42.245   9.392  1.00  0.240          H  
ATOM    916 3HG1 VAL A  63     -58.367 -40.878   8.600  1.00  0.240          H  
ATOM    917 1HG2 VAL A  63     -58.981 -41.740   5.643  1.00  0.240          H  
ATOM    918 2HG2 VAL A  63     -57.389 -41.216   6.211  1.00  0.240          H  
ATOM    919 3HG2 VAL A  63     -57.561 -42.779   5.410  1.00  0.240          H  
ATOM    920  N   LYS A  64     -56.644 -43.225  10.429  1.00  0.160          N  
ATOM    921  CA  LYS A  64     -56.798 -43.729  11.768  1.00  0.180          C  
ATOM    922  C   LYS A  64     -57.936 -43.030  12.455  1.00  0.190          C  
ATOM    923  O   LYS A  64     -57.895 -41.819  12.655  1.00  0.190          O  
ATOM    924  CB  LYS A  64     -55.504 -43.548  12.522  1.00  0.240          C  
ATOM    925  CG  LYS A  64     -55.499 -44.102  13.929  1.00  0.240          C  
ATOM    926  CD  LYS A  64     -54.138 -43.939  14.562  1.00  0.240          C  
ATOM    927  CE  LYS A  64     -53.123 -44.873  13.913  1.00  0.240          C  
ATOM    928  NZ  LYS A  64     -51.889 -44.883  14.606  1.00  0.240          N  
ATOM    929  H   LYS A  64     -56.078 -42.393  10.235  1.00  0.190          H  
ATOM    930  HA  LYS A  64     -57.039 -44.785  11.729  1.00  0.220          H  
ATOM    931 1HB  LYS A  64     -54.728 -44.003  11.933  1.00  0.290          H  
ATOM    932 2HB  LYS A  64     -55.283 -42.497  12.589  1.00  0.290          H  
ATOM    933 1HG  LYS A  64     -56.224 -43.555  14.532  1.00  0.290          H  
ATOM    934 2HG  LYS A  64     -55.788 -45.153  13.932  1.00  0.290          H  
ATOM    935 1HD  LYS A  64     -53.794 -42.911  14.450  1.00  0.290          H  
ATOM    936 2HD  LYS A  64     -54.201 -44.169  15.629  1.00  0.290          H  
ATOM    937 1HE  LYS A  64     -53.519 -45.881  13.909  1.00  0.290          H  
ATOM    938 2HE  LYS A  64     -52.910 -44.562  12.900  1.00  0.290          H  
ATOM    939 1HZ  LYS A  64     -51.263 -45.532  14.152  1.00  0.290          H  
ATOM    940 2HZ  LYS A  64     -51.461 -43.966  14.635  1.00  0.290          H  
ATOM    941 3HZ  LYS A  64     -52.019 -45.208  15.569  1.00  0.290          H  
ATOM    942  N   VAL A  65     -58.953 -43.784  12.828  1.00  0.220          N  
ATOM    943  CA  VAL A  65     -60.106 -43.179  13.461  1.00  0.230          C  
ATOM    944  C   VAL A  65     -60.151 -43.555  14.924  1.00  0.230          C  
ATOM    945  O   VAL A  65     -60.195 -44.735  15.294  1.00  0.230          O  
ATOM    946  CB  VAL A  65     -61.413 -43.557  12.724  1.00  0.320          C  
ATOM    947  CG1 VAL A  65     -61.599 -45.063  12.593  1.00  0.320          C  
ATOM    948  CG2 VAL A  65     -62.562 -42.957  13.468  1.00  0.320          C  
ATOM    949  H   VAL A  65     -58.906 -44.787  12.662  1.00  0.260          H  
ATOM    950  HA  VAL A  65     -60.011 -42.097  13.396  1.00  0.280          H  
ATOM    951  HB  VAL A  65     -61.369 -43.153  11.722  1.00  0.380          H  
ATOM    952 1HG1 VAL A  65     -62.523 -45.263  12.054  1.00  0.380          H  
ATOM    953 2HG1 VAL A  65     -60.770 -45.477  12.040  1.00  0.380          H  
ATOM    954 3HG1 VAL A  65     -61.655 -45.535  13.564  1.00  0.380          H  
ATOM    955 1HG2 VAL A  65     -63.493 -43.170  12.954  1.00  0.380          H  
ATOM    956 2HG2 VAL A  65     -62.609 -43.372  14.469  1.00  0.380          H  
ATOM    957 3HG2 VAL A  65     -62.410 -41.890  13.524  1.00  0.380          H  
ATOM    958  N   VAL A  66     -60.172 -42.531  15.767  1.00  0.250          N  
ATOM    959  CA  VAL A  66     -60.137 -42.756  17.196  1.00  0.240          C  
ATOM    960  C   VAL A  66     -61.366 -42.179  17.850  1.00  0.250          C  
ATOM    961  O   VAL A  66     -61.708 -41.015  17.640  1.00  0.250          O  
ATOM    962  CB  VAL A  66     -58.892 -42.129  17.833  1.00  0.340          C  
ATOM    963  CG1 VAL A  66     -58.890 -42.434  19.312  1.00  0.340          C  
ATOM    964  CG2 VAL A  66     -57.656 -42.589  17.112  1.00  0.340          C  
ATOM    965  H   VAL A  66     -60.161 -41.585  15.373  1.00  0.300          H  
ATOM    966  HA  VAL A  66     -60.124 -43.824  17.386  1.00  0.290          H  
ATOM    967  HB  VAL A  66     -58.946 -41.097  17.756  1.00  0.410          H  
ATOM    968 1HG1 VAL A  66     -58.046 -41.976  19.770  1.00  0.410          H  
ATOM    969 2HG1 VAL A  66     -59.785 -42.052  19.778  1.00  0.410          H  
ATOM    970 3HG1 VAL A  66     -58.845 -43.512  19.459  1.00  0.410          H  
ATOM    971 1HG2 VAL A  66     -56.780 -42.130  17.559  1.00  0.410          H  
ATOM    972 2HG2 VAL A  66     -57.590 -43.641  17.176  1.00  0.410          H  
ATOM    973 3HG2 VAL A  66     -57.713 -42.301  16.064  1.00  0.410          H  
ATOM    974  N   LYS A  67     -62.039 -43.003  18.641  1.00  0.370          N  
ATOM    975  CA  LYS A  67     -63.252 -42.577  19.321  1.00  0.470          C  
ATOM    976  C   LYS A  67     -62.993 -41.759  20.579  1.00  0.390          C  
ATOM    977  O   LYS A  67     -62.145 -42.134  21.413  1.00  0.320          O  
ATOM    978  CB  LYS A  67     -64.094 -43.796  19.701  1.00  0.620          C  
ATOM    979  CG  LYS A  67     -64.670 -44.571  18.523  1.00  0.620          C  
ATOM    980  CD  LYS A  67     -65.510 -45.753  19.002  1.00  0.620          C  
ATOM    981  CE  LYS A  67     -66.092 -46.537  17.829  1.00  0.620          C  
ATOM    982  NZ  LYS A  67     -66.907 -47.701  18.285  1.00  0.620          N  
ATOM    983  H   LYS A  67     -61.696 -43.948  18.754  1.00  0.440          H  
ATOM    984  HA  LYS A  67     -63.827 -41.953  18.635  1.00  0.560          H  
ATOM    985 1HB  LYS A  67     -63.488 -44.485  20.294  1.00  0.740          H  
ATOM    986 2HB  LYS A  67     -64.926 -43.477  20.322  1.00  0.740          H  
ATOM    987 1HG  LYS A  67     -65.302 -43.900  17.937  1.00  0.740          H  
ATOM    988 2HG  LYS A  67     -63.862 -44.922  17.883  1.00  0.740          H  
ATOM    989 1HD  LYS A  67     -64.889 -46.419  19.604  1.00  0.740          H  
ATOM    990 2HD  LYS A  67     -66.328 -45.388  19.623  1.00  0.740          H  
ATOM    991 1HE  LYS A  67     -66.722 -45.875  17.236  1.00  0.740          H  
ATOM    992 2HE  LYS A  67     -65.276 -46.901  17.204  1.00  0.740          H  
ATOM    993 1HZ  LYS A  67     -67.274 -48.192  17.481  1.00  0.740          H  
ATOM    994 2HZ  LYS A  67     -66.329 -48.329  18.827  1.00  0.740          H  
ATOM    995 3HZ  LYS A  67     -67.674 -47.375  18.856  1.00  0.740          H  
ATOM    996  N   LYS A  68     -63.845 -40.732  20.769  1.00  0.410          N  
ATOM    997  CA  LYS A  68     -63.836 -39.867  21.955  1.00  0.390          C  
ATOM    998  C   LYS A  68     -64.093 -40.662  23.212  1.00  0.360          C  
ATOM    999  O   LYS A  68     -63.661 -40.304  24.301  1.00  0.310          O  
ATOM   1000  CB  LYS A  68     -64.833 -38.717  21.846  1.00  0.550          C  
ATOM   1001  CG  LYS A  68     -64.445 -37.636  20.854  1.00  0.550          C  
ATOM   1002  CD  LYS A  68     -65.481 -36.528  20.832  1.00  0.550          C  
ATOM   1003  CE  LYS A  68     -65.169 -35.475  19.772  1.00  0.550          C  
ATOM   1004  NZ  LYS A  68     -66.247 -34.451  19.686  1.00  0.550          N  
ATOM   1005  H   LYS A  68     -64.510 -40.529  20.011  1.00  0.490          H  
ATOM   1006  HA  LYS A  68     -62.860 -39.432  22.046  1.00  0.470          H  
ATOM   1007 1HB  LYS A  68     -65.806 -39.108  21.540  1.00  0.660          H  
ATOM   1008 2HB  LYS A  68     -64.958 -38.249  22.821  1.00  0.660          H  
ATOM   1009 1HG  LYS A  68     -63.496 -37.204  21.162  1.00  0.660          H  
ATOM   1010 2HG  LYS A  68     -64.325 -38.061  19.858  1.00  0.660          H  
ATOM   1011 1HD  LYS A  68     -66.469 -36.926  20.666  1.00  0.660          H  
ATOM   1012 2HD  LYS A  68     -65.480 -36.036  21.805  1.00  0.660          H  
ATOM   1013 1HE  LYS A  68     -64.233 -34.983  20.025  1.00  0.660          H  
ATOM   1014 2HE  LYS A  68     -65.066 -35.959  18.794  1.00  0.660          H  
ATOM   1015 1HZ  LYS A  68     -66.015 -33.767  18.979  1.00  0.660          H  
ATOM   1016 2HZ  LYS A  68     -67.142 -34.923  19.424  1.00  0.660          H  
ATOM   1017 3HZ  LYS A  68     -66.358 -33.992  20.570  1.00  0.660          H  
ATOM   1018  N   ALA A  69     -64.735 -41.807  23.057  1.00  0.360          N  
ATOM   1019  CA  ALA A  69     -65.041 -42.663  24.177  1.00  0.330          C  
ATOM   1020  C   ALA A  69     -63.774 -43.001  24.960  1.00  0.330          C  
ATOM   1021  O   ALA A  69     -63.833 -43.124  26.186  1.00  0.290          O  
ATOM   1022  CB  ALA A  69     -65.697 -43.941  23.681  1.00  0.470          C  
ATOM   1023  H   ALA A  69     -65.064 -42.043  22.133  1.00  0.430          H  
ATOM   1024  HA  ALA A  69     -65.726 -42.134  24.838  1.00  0.400          H  
ATOM   1025 1HB  ALA A  69     -65.940 -44.576  24.532  1.00  0.570          H  
ATOM   1026 2HB  ALA A  69     -66.607 -43.697  23.136  1.00  0.570          H  
ATOM   1027 3HB  ALA A  69     -65.005 -44.469  23.021  1.00  0.570          H  
ATOM   1028  N   ASP A  70     -62.630 -43.145  24.277  1.00  0.380          N  
ATOM   1029  CA  ASP A  70     -61.408 -43.426  24.996  1.00  0.440          C  
ATOM   1030  C   ASP A  70     -60.625 -42.119  25.177  1.00  0.470          C  
ATOM   1031  O   ASP A  70     -60.123 -41.791  26.266  1.00  0.620          O  
ATOM   1032  CB  ASP A  70     -60.558 -44.414  24.210  1.00  0.590          C  
ATOM   1033  CG  ASP A  70     -61.230 -45.774  23.966  1.00  0.590          C  
ATOM   1034  OD1 ASP A  70     -61.647 -46.457  24.902  1.00  0.590          O  
ATOM   1035  OD2 ASP A  70     -61.311 -46.123  22.813  1.00  0.590          O  
ATOM   1036  H   ASP A  70     -62.598 -43.037  23.260  1.00  0.460          H  
ATOM   1037  HA  ASP A  70     -61.647 -43.838  25.974  1.00  0.530          H  
ATOM   1038 1HB  ASP A  70     -60.297 -43.974  23.245  1.00  0.710          H  
ATOM   1039 2HB  ASP A  70     -59.642 -44.583  24.747  1.00  0.710          H  
ATOM   1040  N   MET A  71     -60.628 -41.272  24.148  1.00  0.320          N  
ATOM   1041  CA  MET A  71     -59.821 -40.063  24.258  1.00  0.280          C  
ATOM   1042  C   MET A  71     -60.178 -39.143  25.407  1.00  0.560          C  
ATOM   1043  O   MET A  71     -59.279 -38.656  26.113  1.00  0.550          O  
ATOM   1044  CB  MET A  71     -59.887 -39.236  23.005  1.00  0.410          C  
ATOM   1045  CG  MET A  71     -59.197 -39.810  21.849  1.00  0.410          C  
ATOM   1046  SD  MET A  71     -59.125 -38.669  20.499  1.00  0.410          S  
ATOM   1047  CE  MET A  71     -60.846 -38.653  19.959  1.00  0.410          C  
ATOM   1048  H   MET A  71     -61.102 -41.519  23.272  1.00  0.380          H  
ATOM   1049  HA  MET A  71     -58.804 -40.357  24.396  1.00  0.340          H  
ATOM   1050 1HB  MET A  71     -60.897 -39.079  22.769  1.00  0.490          H  
ATOM   1051 2HB  MET A  71     -59.459 -38.261  23.197  1.00  0.490          H  
ATOM   1052 1HG  MET A  71     -58.180 -40.096  22.125  1.00  0.490          H  
ATOM   1053 2HG  MET A  71     -59.735 -40.690  21.540  1.00  0.490          H  
ATOM   1054 1HE  MET A  71     -60.969 -37.988  19.116  1.00  0.490          H  
ATOM   1055 2HE  MET A  71     -61.148 -39.655  19.674  1.00  0.490          H  
ATOM   1056 3HE  MET A  71     -61.462 -38.299  20.748  1.00  0.490          H  
ATOM   1057  N   ILE A  72     -61.464 -38.923  25.660  1.00  0.820          N  
ATOM   1058  CA  ILE A  72     -61.773 -37.929  26.671  1.00  1.200          C  
ATOM   1059  C   ILE A  72     -62.143 -38.516  28.002  1.00  1.470          C  
ATOM   1060  O   ILE A  72     -62.559 -37.772  28.894  1.00  1.920          O  
ATOM   1061  CB  ILE A  72     -62.889 -36.956  26.197  1.00  1.530          C  
ATOM   1062  CG1 ILE A  72     -64.250 -37.678  26.015  1.00  1.530          C  
ATOM   1063  CG2 ILE A  72     -62.438 -36.354  24.838  1.00  1.530          C  
ATOM   1064  CD1 ILE A  72     -65.444 -36.769  25.824  1.00  1.530          C  
ATOM   1065  H   ILE A  72     -62.206 -39.381  25.119  1.00  0.980          H  
ATOM   1066  HA  ILE A  72     -60.887 -37.320  26.826  1.00  1.440          H  
ATOM   1067  HB  ILE A  72     -63.020 -36.162  26.929  1.00  1.830          H  
ATOM   1068 1HG1 ILE A  72     -64.198 -38.278  25.162  1.00  1.830          H  
ATOM   1069 2HG1 ILE A  72     -64.443 -38.308  26.884  1.00  1.830          H  
ATOM   1070 1HG2 ILE A  72     -63.168 -35.647  24.471  1.00  1.830          H  
ATOM   1071 2HG2 ILE A  72     -61.487 -35.841  24.975  1.00  1.830          H  
ATOM   1072 3HG2 ILE A  72     -62.312 -37.150  24.104  1.00  1.830          H  
ATOM   1073 1HD1 ILE A  72     -66.339 -37.379  25.700  1.00  1.830          H  
ATOM   1074 2HD1 ILE A  72     -65.556 -36.135  26.704  1.00  1.830          H  
ATOM   1075 3HD1 ILE A  72     -65.318 -36.149  24.946  1.00  1.830          H  
ATOM   1076  N   ASN A  73     -62.014 -39.851  28.135  1.00  1.350          N  
ATOM   1077  CA  ASN A  73     -62.337 -40.498  29.387  1.00  1.570          C  
ATOM   1078  C   ASN A  73     -61.124 -41.193  30.012  1.00  1.560          C  
ATOM   1079  O   ASN A  73     -60.968 -41.144  31.232  1.00  1.800          O  
ATOM   1080  CB  ASN A  73     -63.474 -41.475  29.210  1.00  2.110          C  
ATOM   1081  CG  ASN A  73     -64.775 -40.805  28.832  1.00  2.110          C  
ATOM   1082  OD1 ASN A  73     -65.253 -39.878  29.501  1.00  2.110          O  
ATOM   1083  ND2 ASN A  73     -65.362 -41.270  27.771  1.00  2.110          N  
ATOM   1084  H   ASN A  73     -61.629 -40.391  27.361  1.00  1.620          H  
ATOM   1085  HA  ASN A  73     -62.660 -39.734  30.095  1.00  1.880          H  
ATOM   1086 1HB  ASN A  73     -63.208 -42.191  28.435  1.00  2.530          H  
ATOM   1087 2HB  ASN A  73     -63.620 -42.033  30.133  1.00  2.530          H  
ATOM   1088 1HD2 ASN A  73     -66.226 -40.881  27.460  1.00  2.530          H  
ATOM   1089 2HD2 ASN A  73     -64.920 -42.024  27.251  1.00  2.530          H  
ATOM   1090  N   LYS A  74     -60.238 -41.828  29.170  1.00  1.320          N  
ATOM   1091  CA  LYS A  74     -59.039 -42.591  29.592  1.00  1.340          C  
ATOM   1092  C   LYS A  74     -57.803 -41.720  29.384  1.00  1.150          C  
ATOM   1093  O   LYS A  74     -56.656 -42.177  29.427  1.00  1.110          O  
ATOM   1094  CB  LYS A  74     -58.896 -43.888  28.792  1.00  1.870          C  
ATOM   1095  CG  LYS A  74     -60.011 -44.892  28.997  1.00  1.870          C  
ATOM   1096  CD  LYS A  74     -59.755 -46.178  28.186  1.00  1.870          C  
ATOM   1097  CE  LYS A  74     -60.856 -47.212  28.393  1.00  1.870          C  
ATOM   1098  NZ  LYS A  74     -62.108 -46.822  27.692  1.00  1.870          N  
ATOM   1099  H   LYS A  74     -60.394 -41.820  28.162  1.00  1.580          H  
ATOM   1100  HA  LYS A  74     -59.118 -42.826  30.654  1.00  1.610          H  
ATOM   1101 1HB  LYS A  74     -58.869 -43.650  27.727  1.00  2.240          H  
ATOM   1102 2HB  LYS A  74     -57.953 -44.367  29.046  1.00  2.240          H  
ATOM   1103 1HG  LYS A  74     -60.082 -45.137  30.057  1.00  2.240          H  
ATOM   1104 2HG  LYS A  74     -60.950 -44.439  28.682  1.00  2.240          H  
ATOM   1105 1HD  LYS A  74     -59.710 -45.929  27.120  1.00  2.240          H  
ATOM   1106 2HD  LYS A  74     -58.803 -46.614  28.482  1.00  2.240          H  
ATOM   1107 1HE  LYS A  74     -60.525 -48.179  28.017  1.00  2.240          H  
ATOM   1108 2HE  LYS A  74     -61.063 -47.299  29.459  1.00  2.240          H  
ATOM   1109 1HZ  LYS A  74     -62.825 -47.509  27.843  1.00  2.240          H  
ATOM   1110 2HZ  LYS A  74     -62.413 -45.928  28.034  1.00  2.240          H  
ATOM   1111 3HZ  LYS A  74     -61.922 -46.747  26.671  1.00  2.240          H  
ATOM   1112  N   ASN A  75     -58.100 -40.459  29.105  1.00  1.070          N  
ATOM   1113  CA  ASN A  75     -57.195 -39.365  28.813  1.00  0.940          C  
ATOM   1114  C   ASN A  75     -56.332 -39.671  27.609  1.00  0.860          C  
ATOM   1115  O   ASN A  75     -55.212 -39.162  27.500  1.00  1.160          O  
ATOM   1116  CB  ASN A  75     -56.307 -39.063  30.015  1.00  1.370          C  
ATOM   1117  CG  ASN A  75     -55.734 -37.645  30.015  1.00  1.370          C  
ATOM   1118  OD1 ASN A  75     -56.442 -36.688  29.665  1.00  1.370          O  
ATOM   1119  ND2 ASN A  75     -54.483 -37.507  30.395  1.00  1.370          N  
ATOM   1120  H   ASN A  75     -59.084 -40.239  29.109  1.00  1.280          H  
ATOM   1121  HA  ASN A  75     -57.792 -38.483  28.571  1.00  1.130          H  
ATOM   1122 1HB  ASN A  75     -56.881 -39.208  30.931  1.00  1.640          H  
ATOM   1123 2HB  ASN A  75     -55.479 -39.773  30.037  1.00  1.640          H  
ATOM   1124 1HD2 ASN A  75     -54.057 -36.595  30.409  1.00  1.640          H  
ATOM   1125 2HD2 ASN A  75     -53.951 -38.314  30.652  1.00  1.640          H  
ATOM   1126  N   MET A  76     -56.876 -40.396  26.620  1.00  0.780          N  
ATOM   1127  CA  MET A  76     -56.050 -40.704  25.477  1.00  0.630          C  
ATOM   1128  C   MET A  76     -56.008 -39.522  24.541  1.00  0.380          C  
ATOM   1129  O   MET A  76     -55.202 -39.493  23.626  1.00  0.400          O  
ATOM   1130  CB  MET A  76     -56.484 -42.004  24.806  1.00  0.940          C  
ATOM   1131  CG  MET A  76     -56.256 -43.201  25.677  1.00  0.940          C  
ATOM   1132  SD  MET A  76     -56.781 -44.720  24.922  1.00  0.940          S  
ATOM   1133  CE  MET A  76     -56.427 -45.857  26.235  1.00  0.940          C  
ATOM   1134  H   MET A  76     -57.839 -40.759  26.659  1.00  0.940          H  
ATOM   1135  HA  MET A  76     -55.034 -40.870  25.832  1.00  0.760          H  
ATOM   1136 1HB  MET A  76     -57.518 -42.006  24.569  1.00  1.130          H  
ATOM   1137 2HB  MET A  76     -55.929 -42.138  23.878  1.00  1.130          H  
ATOM   1138 1HG  MET A  76     -55.202 -43.278  25.913  1.00  1.130          H  
ATOM   1139 2HG  MET A  76     -56.795 -43.069  26.611  1.00  1.130          H  
ATOM   1140 1HE  MET A  76     -56.705 -46.866  25.929  1.00  1.130          H  
ATOM   1141 2HE  MET A  76     -55.360 -45.825  26.465  1.00  1.130          H  
ATOM   1142 3HE  MET A  76     -56.989 -45.578  27.116  1.00  1.130          H  
ATOM   1143  N   THR A  77     -56.762 -38.469  24.852  1.00  0.290          N  
ATOM   1144  CA  THR A  77     -56.763 -37.252  24.067  1.00  0.220          C  
ATOM   1145  C   THR A  77     -55.343 -36.778  23.945  1.00  0.220          C  
ATOM   1146  O   THR A  77     -54.921 -36.347  22.878  1.00  0.240          O  
ATOM   1147  CB  THR A  77     -57.543 -36.086  24.748  1.00  0.340          C  
ATOM   1148  OG1 THR A  77     -58.905 -36.418  24.951  1.00  0.340          O  
ATOM   1149  CG2 THR A  77     -57.485 -34.851  23.872  1.00  0.340          C  
ATOM   1150  H   THR A  77     -57.414 -38.547  25.625  1.00  0.350          H  
ATOM   1151  HA  THR A  77     -57.161 -37.454  23.072  1.00  0.260          H  
ATOM   1152  HB  THR A  77     -57.088 -35.860  25.714  1.00  0.400          H  
ATOM   1153  HG1 THR A  77     -58.963 -37.091  25.647  1.00  0.400          H  
ATOM   1154 1HG2 THR A  77     -58.026 -34.043  24.358  1.00  0.400          H  
ATOM   1155 2HG2 THR A  77     -56.462 -34.546  23.721  1.00  0.400          H  
ATOM   1156 3HG2 THR A  77     -57.945 -35.070  22.910  1.00  0.400          H  
ATOM   1157  N   HIS A  78     -54.604 -36.810  25.057  1.00  0.260          N  
ATOM   1158  CA  HIS A  78     -53.255 -36.285  25.058  1.00  0.290          C  
ATOM   1159  C   HIS A  78     -52.302 -37.200  24.326  1.00  0.300          C  
ATOM   1160  O   HIS A  78     -51.337 -36.731  23.722  1.00  0.320          O  
ATOM   1161  CB  HIS A  78     -52.775 -36.057  26.483  1.00  0.390          C  
ATOM   1162  CG  HIS A  78     -53.504 -34.948  27.167  1.00  0.390          C  
ATOM   1163  ND1 HIS A  78     -53.346 -34.673  28.510  1.00  0.390          N  
ATOM   1164  CD2 HIS A  78     -54.413 -34.048  26.703  1.00  0.390          C  
ATOM   1165  CE1 HIS A  78     -54.121 -33.653  28.840  1.00  0.390          C  
ATOM   1166  NE2 HIS A  78     -54.775 -33.258  27.762  1.00  0.390          N  
ATOM   1167  H   HIS A  78     -54.975 -37.237  25.912  1.00  0.310          H  
ATOM   1168  HA  HIS A  78     -53.238 -35.326  24.543  1.00  0.350          H  
ATOM   1169 1HB  HIS A  78     -52.916 -36.972  27.065  1.00  0.470          H  
ATOM   1170 2HB  HIS A  78     -51.711 -35.827  26.480  1.00  0.470          H  
ATOM   1171  HD2 HIS A  78     -54.792 -33.960  25.684  1.00  0.470          H  
ATOM   1172  HE1 HIS A  78     -54.207 -33.213  29.833  1.00  0.470          H  
ATOM   1173  HE2 HIS A  78     -55.439 -32.499  27.718  1.00  0.470          H  
ATOM   1174  N   GLN A  79     -52.540 -38.507  24.406  1.00  0.310          N  
ATOM   1175  CA  GLN A  79     -51.679 -39.474  23.751  1.00  0.290          C  
ATOM   1176  C   GLN A  79     -51.865 -39.365  22.240  1.00  0.230          C  
ATOM   1177  O   GLN A  79     -50.898 -39.428  21.482  1.00  0.250          O  
ATOM   1178  CB  GLN A  79     -51.983 -40.876  24.252  1.00  0.410          C  
ATOM   1179  CG  GLN A  79     -51.618 -41.089  25.717  1.00  0.410          C  
ATOM   1180  CD  GLN A  79     -52.006 -42.456  26.246  1.00  0.410          C  
ATOM   1181  OE1 GLN A  79     -52.688 -43.225  25.581  1.00  0.410          O  
ATOM   1182  NE2 GLN A  79     -51.570 -42.764  27.458  1.00  0.410          N  
ATOM   1183  H   GLN A  79     -53.353 -38.826  24.918  1.00  0.370          H  
ATOM   1184  HA  GLN A  79     -50.642 -39.240  23.977  1.00  0.350          H  
ATOM   1185 1HB  GLN A  79     -53.037 -41.113  24.096  1.00  0.500          H  
ATOM   1186 2HB  GLN A  79     -51.392 -41.567  23.679  1.00  0.500          H  
ATOM   1187 1HG  GLN A  79     -50.541 -40.985  25.819  1.00  0.500          H  
ATOM   1188 2HG  GLN A  79     -52.126 -40.334  26.318  1.00  0.500          H  
ATOM   1189 1HE2 GLN A  79     -51.794 -43.656  27.864  1.00  0.500          H  
ATOM   1190 2HE2 GLN A  79     -51.016 -42.111  27.973  1.00  0.500          H  
ATOM   1191  N   VAL A  80     -53.115 -39.156  21.816  1.00  0.190          N  
ATOM   1192  CA  VAL A  80     -53.452 -38.992  20.413  1.00  0.130          C  
ATOM   1193  C   VAL A  80     -52.904 -37.664  19.907  1.00  0.080          C  
ATOM   1194  O   VAL A  80     -52.389 -37.613  18.791  1.00  0.030          O  
ATOM   1195  CB  VAL A  80     -54.963 -39.107  20.151  1.00  0.210          C  
ATOM   1196  CG1 VAL A  80     -55.280 -38.765  18.678  1.00  0.210          C  
ATOM   1197  CG2 VAL A  80     -55.413 -40.528  20.444  1.00  0.210          C  
ATOM   1198  H   VAL A  80     -53.858 -39.139  22.508  1.00  0.230          H  
ATOM   1199  HA  VAL A  80     -52.971 -39.796  19.855  1.00  0.160          H  
ATOM   1200  HB  VAL A  80     -55.500 -38.406  20.799  1.00  0.250          H  
ATOM   1201 1HG1 VAL A  80     -56.334 -38.867  18.525  1.00  0.250          H  
ATOM   1202 2HG1 VAL A  80     -54.980 -37.743  18.443  1.00  0.250          H  
ATOM   1203 3HG1 VAL A  80     -54.749 -39.456  18.019  1.00  0.250          H  
ATOM   1204 1HG2 VAL A  80     -56.463 -40.593  20.268  1.00  0.250          H  
ATOM   1205 2HG2 VAL A  80     -54.883 -41.213  19.788  1.00  0.250          H  
ATOM   1206 3HG2 VAL A  80     -55.200 -40.784  21.478  1.00  0.250          H  
ATOM   1207  N   GLN A  81     -53.057 -36.573  20.678  1.00  0.120          N  
ATOM   1208  CA  GLN A  81     -52.496 -35.302  20.244  1.00  0.120          C  
ATOM   1209  C   GLN A  81     -50.985 -35.442  20.114  1.00  0.100          C  
ATOM   1210  O   GLN A  81     -50.396 -34.937  19.158  1.00  0.100          O  
ATOM   1211  CB  GLN A  81     -52.822 -34.187  21.237  1.00  0.170          C  
ATOM   1212  CG  GLN A  81     -54.274 -33.737  21.267  1.00  0.170          C  
ATOM   1213  CD  GLN A  81     -54.529 -32.786  22.421  1.00  0.170          C  
ATOM   1214  OE1 GLN A  81     -53.680 -32.644  23.308  1.00  0.170          O  
ATOM   1215  NE2 GLN A  81     -55.686 -32.139  22.425  1.00  0.170          N  
ATOM   1216  H   GLN A  81     -53.564 -36.620  21.565  1.00  0.140          H  
ATOM   1217  HA  GLN A  81     -52.909 -35.046  19.272  1.00  0.140          H  
ATOM   1218 1HB  GLN A  81     -52.560 -34.526  22.238  1.00  0.200          H  
ATOM   1219 2HB  GLN A  81     -52.205 -33.318  21.016  1.00  0.200          H  
ATOM   1220 1HG  GLN A  81     -54.477 -33.202  20.347  1.00  0.200          H  
ATOM   1221 2HG  GLN A  81     -54.936 -34.580  21.338  1.00  0.200          H  
ATOM   1222 1HE2 GLN A  81     -55.901 -31.503  23.168  1.00  0.200          H  
ATOM   1223 2HE2 GLN A  81     -56.350 -32.285  21.690  1.00  0.200          H  
ATOM   1224  N   ALA A  82     -50.340 -36.151  21.044  1.00  0.110          N  
ATOM   1225  CA  ALA A  82     -48.917 -36.352  20.919  1.00  0.100          C  
ATOM   1226  C   ALA A  82     -48.582 -37.120  19.651  1.00  0.090          C  
ATOM   1227  O   ALA A  82     -47.633 -36.748  18.962  1.00  0.090          O  
ATOM   1228  CB  ALA A  82     -48.398 -37.089  22.102  1.00  0.140          C  
ATOM   1229  H   ALA A  82     -50.827 -36.514  21.867  1.00  0.130          H  
ATOM   1230  HA  ALA A  82     -48.439 -35.375  20.863  1.00  0.120          H  
ATOM   1231 1HB  ALA A  82     -47.324 -37.223  22.012  1.00  0.170          H  
ATOM   1232 2HB  ALA A  82     -48.632 -36.518  22.992  1.00  0.170          H  
ATOM   1233 3HB  ALA A  82     -48.891 -38.049  22.139  1.00  0.170          H  
ATOM   1234  N   GLU A  83     -49.366 -38.168  19.315  1.00  0.090          N  
ATOM   1235  CA  GLU A  83     -49.116 -38.900  18.077  1.00  0.070          C  
ATOM   1236  C   GLU A  83     -49.261 -37.995  16.883  1.00  0.030          C  
ATOM   1237  O   GLU A  83     -48.415 -38.020  15.983  1.00  0.030          O  
ATOM   1238  CB  GLU A  83     -50.048 -40.099  17.888  1.00  0.110          C  
ATOM   1239  CG  GLU A  83     -49.793 -40.826  16.557  1.00  0.110          C  
ATOM   1240  CD  GLU A  83     -50.605 -42.041  16.339  1.00  0.110          C  
ATOM   1241  OE1 GLU A  83     -51.316 -42.447  17.223  1.00  0.110          O  
ATOM   1242  OE2 GLU A  83     -50.501 -42.588  15.256  1.00  0.110          O  
ATOM   1243  H   GLU A  83     -50.097 -38.488  19.956  1.00  0.110          H  
ATOM   1244  HA  GLU A  83     -48.099 -39.259  18.102  1.00  0.080          H  
ATOM   1245 1HB  GLU A  83     -49.907 -40.806  18.709  1.00  0.130          H  
ATOM   1246 2HB  GLU A  83     -51.087 -39.768  17.911  1.00  0.130          H  
ATOM   1247 1HG  GLU A  83     -50.016 -40.143  15.748  1.00  0.130          H  
ATOM   1248 2HG  GLU A  83     -48.738 -41.079  16.490  1.00  0.130          H  
ATOM   1249  N   ARG A  84     -50.322 -37.184  16.879  1.00  0.030          N  
ATOM   1250  CA  ARG A  84     -50.579 -36.243  15.809  1.00  0.060          C  
ATOM   1251  C   ARG A  84     -49.340 -35.433  15.536  1.00  0.050          C  
ATOM   1252  O   ARG A  84     -48.935 -35.309  14.381  1.00  0.080          O  
ATOM   1253  CB  ARG A  84     -51.696 -35.285  16.192  1.00  0.070          C  
ATOM   1254  CG  ARG A  84     -52.039 -34.219  15.179  1.00  0.070          C  
ATOM   1255  CD  ARG A  84     -52.860 -33.127  15.797  1.00  0.070          C  
ATOM   1256  NE  ARG A  84     -52.081 -32.346  16.811  1.00  0.070          N  
ATOM   1257  CZ  ARG A  84     -52.606 -31.628  17.841  1.00  0.070          C  
ATOM   1258  NH1 ARG A  84     -53.918 -31.567  18.022  1.00  0.070          N  
ATOM   1259  NH2 ARG A  84     -51.792 -30.978  18.678  1.00  0.070          N  
ATOM   1260  H   ARG A  84     -50.991 -37.248  17.651  1.00  0.040          H  
ATOM   1261  HA  ARG A  84     -50.859 -36.794  14.913  1.00  0.070          H  
ATOM   1262 1HB  ARG A  84     -52.597 -35.852  16.414  1.00  0.090          H  
ATOM   1263 2HB  ARG A  84     -51.429 -34.763  17.077  1.00  0.090          H  
ATOM   1264 1HG  ARG A  84     -51.133 -33.761  14.776  1.00  0.090          H  
ATOM   1265 2HG  ARG A  84     -52.596 -34.674  14.383  1.00  0.090          H  
ATOM   1266 1HD  ARG A  84     -53.193 -32.439  15.015  1.00  0.090          H  
ATOM   1267 2HD  ARG A  84     -53.721 -33.574  16.286  1.00  0.090          H  
ATOM   1268  HE  ARG A  84     -51.044 -32.317  16.705  1.00  0.090          H  
ATOM   1269 1HH1 ARG A  84     -54.541 -32.050  17.394  1.00  0.090          H  
ATOM   1270 2HH1 ARG A  84     -54.298 -31.027  18.787  1.00  0.090          H  
ATOM   1271 1HH2 ARG A  84     -50.756 -31.028  18.546  1.00  0.090          H  
ATOM   1272 2HH2 ARG A  84     -52.168 -30.447  19.444  1.00  0.090          H  
ATOM   1273  N   ASP A  85     -48.754 -34.864  16.587  1.00  0.060          N  
ATOM   1274  CA  ASP A  85     -47.578 -34.035  16.430  1.00  0.100          C  
ATOM   1275  C   ASP A  85     -46.305 -34.811  16.142  1.00  0.120          C  
ATOM   1276  O   ASP A  85     -45.498 -34.376  15.324  1.00  0.200          O  
ATOM   1277  CB  ASP A  85     -47.423 -33.118  17.621  1.00  0.120          C  
ATOM   1278  CG  ASP A  85     -48.500 -32.055  17.568  1.00  0.120          C  
ATOM   1279  OD1 ASP A  85     -49.128 -31.942  16.547  1.00  0.120          O  
ATOM   1280  OD2 ASP A  85     -48.651 -31.291  18.486  1.00  0.120          O  
ATOM   1281  H   ASP A  85     -49.187 -34.977  17.513  1.00  0.070          H  
ATOM   1282  HA  ASP A  85     -47.760 -33.391  15.581  1.00  0.120          H  
ATOM   1283 1HB  ASP A  85     -47.535 -33.701  18.544  1.00  0.150          H  
ATOM   1284 2HB  ASP A  85     -46.435 -32.659  17.618  1.00  0.150          H  
ATOM   1285  N   ALA A  86     -46.119 -35.987  16.737  1.00  0.070          N  
ATOM   1286  CA  ALA A  86     -44.921 -36.757  16.436  1.00  0.080          C  
ATOM   1287  C   ALA A  86     -44.891 -37.069  14.937  1.00  0.110          C  
ATOM   1288  O   ALA A  86     -43.836 -37.036  14.304  1.00  0.160          O  
ATOM   1289  CB  ALA A  86     -44.888 -38.023  17.248  1.00  0.110          C  
ATOM   1290  H   ALA A  86     -46.785 -36.328  17.430  1.00  0.080          H  
ATOM   1291  HA  ALA A  86     -44.052 -36.150  16.677  1.00  0.100          H  
ATOM   1292 1HB  ALA A  86     -43.986 -38.561  17.006  1.00  0.130          H  
ATOM   1293 2HB  ALA A  86     -44.903 -37.780  18.307  1.00  0.130          H  
ATOM   1294 3HB  ALA A  86     -45.761 -38.622  16.999  1.00  0.130          H  
ATOM   1295  N   LEU A  87     -46.073 -37.337  14.364  1.00  0.120          N  
ATOM   1296  CA  LEU A  87     -46.204 -37.569  12.936  1.00  0.190          C  
ATOM   1297  C   LEU A  87     -46.220 -36.229  12.173  1.00  0.310          C  
ATOM   1298  O   LEU A  87     -45.648 -36.080  11.105  1.00  0.510          O  
ATOM   1299  CB  LEU A  87     -47.493 -38.321  12.628  1.00  0.240          C  
ATOM   1300  CG  LEU A  87     -47.665 -39.768  13.093  1.00  0.240          C  
ATOM   1301  CD1 LEU A  87     -49.123 -40.150  12.873  1.00  0.240          C  
ATOM   1302  CD2 LEU A  87     -46.760 -40.710  12.257  1.00  0.240          C  
ATOM   1303  H   LEU A  87     -46.904 -37.410  14.960  1.00  0.140          H  
ATOM   1304  HA  LEU A  87     -45.353 -38.153  12.608  1.00  0.230          H  
ATOM   1305 1HB  LEU A  87     -48.317 -37.748  13.030  1.00  0.290          H  
ATOM   1306 2HB  LEU A  87     -47.564 -38.357  11.572  1.00  0.290          H  
ATOM   1307  HG  LEU A  87     -47.426 -39.847  14.157  1.00  0.290          H  
ATOM   1308 1HD1 LEU A  87     -49.291 -41.178  13.200  1.00  0.290          H  
ATOM   1309 2HD1 LEU A  87     -49.763 -39.482  13.449  1.00  0.290          H  
ATOM   1310 3HD1 LEU A  87     -49.365 -40.061  11.814  1.00  0.290          H  
ATOM   1311 1HD2 LEU A  87     -46.902 -41.740  12.580  1.00  0.290          H  
ATOM   1312 2HD2 LEU A  87     -47.016 -40.626  11.195  1.00  0.290          H  
ATOM   1313 3HD2 LEU A  87     -45.727 -40.433  12.386  1.00  0.290          H  
ATOM   1314  N   ALA A  88     -46.820 -35.184  12.703  1.00  0.240          N  
ATOM   1315  CA  ALA A  88     -46.813 -33.944  11.950  1.00  0.320          C  
ATOM   1316  C   ALA A  88     -45.390 -33.496  11.691  1.00  0.610          C  
ATOM   1317  O   ALA A  88     -45.091 -32.993  10.615  1.00  1.410          O  
ATOM   1318  CB  ALA A  88     -47.540 -32.856  12.681  1.00  0.420          C  
ATOM   1319  H   ALA A  88     -47.336 -35.244  13.574  1.00  0.290          H  
ATOM   1320  HA  ALA A  88     -47.304 -34.130  10.996  1.00  0.380          H  
ATOM   1321 1HB  ALA A  88     -47.510 -31.986  12.063  1.00  0.500          H  
ATOM   1322 2HB  ALA A  88     -48.574 -33.149  12.869  1.00  0.500          H  
ATOM   1323 3HB  ALA A  88     -47.041 -32.656  13.619  1.00  0.500          H  
ATOM   1324  N   LEU A  89     -44.502 -33.742  12.655  1.00  0.370          N  
ATOM   1325  CA  LEU A  89     -43.089 -33.373  12.638  1.00  0.480          C  
ATOM   1326  C   LEU A  89     -42.227 -34.580  12.248  1.00  0.920          C  
ATOM   1327  O   LEU A  89     -41.050 -34.662  12.622  1.00  0.930          O  
ATOM   1328  CB  LEU A  89     -42.708 -32.896  14.036  1.00  0.630          C  
ATOM   1329  CG  LEU A  89     -43.580 -31.727  14.612  1.00  0.630          C  
ATOM   1330  CD1 LEU A  89     -43.088 -31.381  15.996  1.00  0.630          C  
ATOM   1331  CD2 LEU A  89     -43.577 -30.552  13.672  1.00  0.630          C  
ATOM   1332  H   LEU A  89     -44.861 -34.156  13.524  1.00  0.440          H  
ATOM   1333  HA  LEU A  89     -42.917 -32.596  11.897  1.00  0.580          H  
ATOM   1334 1HB  LEU A  89     -42.796 -33.747  14.717  1.00  0.750          H  
ATOM   1335 2HB  LEU A  89     -41.676 -32.579  14.008  1.00  0.750          H  
ATOM   1336  HG  LEU A  89     -44.607 -32.069  14.726  1.00  0.750          H  
ATOM   1337 1HD1 LEU A  89     -43.701 -30.599  16.421  1.00  0.750          H  
ATOM   1338 2HD1 LEU A  89     -43.140 -32.268  16.629  1.00  0.750          H  
ATOM   1339 3HD1 LEU A  89     -42.082 -31.036  15.939  1.00  0.750          H  
ATOM   1340 1HD2 LEU A  89     -44.186 -29.759  14.078  1.00  0.750          H  
ATOM   1341 2HD2 LEU A  89     -42.605 -30.189  13.513  1.00  0.750          H  
ATOM   1342 3HD2 LEU A  89     -43.981 -30.867  12.746  1.00  0.750          H  
ATOM   1343  N   SER A  90     -42.865 -35.510  11.504  1.00  1.050          N  
ATOM   1344  CA  SER A  90     -42.397 -36.815  10.996  1.00  1.770          C  
ATOM   1345  C   SER A  90     -41.071 -36.865  10.309  1.00  1.430          C  
ATOM   1346  O   SER A  90     -40.321 -37.804  10.548  1.00  1.960          O  
ATOM   1347  CB  SER A  90     -43.458 -37.414  10.048  1.00  2.190          C  
ATOM   1348  OG  SER A  90     -43.085 -38.573   9.410  1.00  2.190          O  
ATOM   1349  H   SER A  90     -43.841 -35.312  11.284  1.00  1.260          H  
ATOM   1350  HA  SER A  90     -42.336 -37.476  11.862  1.00  2.120          H  
ATOM   1351 1HB  SER A  90     -44.261 -37.716  10.638  1.00  2.630          H  
ATOM   1352 2HB  SER A  90     -43.813 -36.678   9.332  1.00  2.630          H  
ATOM   1353  HG  SER A  90     -43.949 -39.044   9.179  1.00  2.630          H  
ATOM   1354  N   LYS A  91     -40.737 -35.885   9.456  1.00  1.160          N  
ATOM   1355  CA  LYS A  91     -39.517 -36.048   8.691  1.00  1.420          C  
ATOM   1356  C   LYS A  91     -39.724 -37.325   7.891  1.00  0.980          C  
ATOM   1357  O   LYS A  91     -39.096 -38.349   8.170  1.00  1.040          O  
ATOM   1358  CB  LYS A  91     -38.218 -36.161   9.538  1.00  1.880          C  
ATOM   1359  CG  LYS A  91     -37.968 -35.071  10.599  1.00  1.880          C  
ATOM   1360  CD  LYS A  91     -37.865 -33.713   9.960  1.00  1.880          C  
ATOM   1361  CE  LYS A  91     -37.323 -32.618  10.894  1.00  1.880          C  
ATOM   1362  NZ  LYS A  91     -35.846 -32.655  11.044  1.00  1.880          N  
ATOM   1363  H   LYS A  91     -41.351 -35.092   9.332  1.00  1.390          H  
ATOM   1364  HA  LYS A  91     -39.415 -35.221   7.989  1.00  1.700          H  
ATOM   1365 1HB  LYS A  91     -38.149 -37.125  10.031  1.00  2.260          H  
ATOM   1366 2HB  LYS A  91     -37.369 -36.117   8.857  1.00  2.260          H  
ATOM   1367 1HG  LYS A  91     -38.796 -35.066  11.311  1.00  2.260          H  
ATOM   1368 2HG  LYS A  91     -37.053 -35.295  11.141  1.00  2.260          H  
ATOM   1369 1HD  LYS A  91     -37.236 -33.763   9.073  1.00  2.260          H  
ATOM   1370 2HD  LYS A  91     -38.866 -33.421   9.657  1.00  2.260          H  
ATOM   1371 1HE  LYS A  91     -37.581 -31.659  10.473  1.00  2.260          H  
ATOM   1372 2HE  LYS A  91     -37.785 -32.708  11.878  1.00  2.260          H  
ATOM   1373 1HZ  LYS A  91     -35.573 -31.884  11.638  1.00  2.260          H  
ATOM   1374 2HZ  LYS A  91     -35.501 -33.523  11.489  1.00  2.260          H  
ATOM   1375 3HZ  LYS A  91     -35.415 -32.544  10.138  1.00  2.260          H  
ATOM   1376  N   SER A  92     -40.589 -37.256   6.885  1.00  0.750          N  
ATOM   1377  CA  SER A  92     -41.027 -38.404   6.112  1.00  0.370          C  
ATOM   1378  C   SER A  92     -39.981 -39.475   5.720  1.00  0.070          C  
ATOM   1379  O   SER A  92     -40.338 -40.651   5.746  1.00  0.330          O  
ATOM   1380  CB  SER A  92     -41.707 -37.888   4.880  1.00  0.670          C  
ATOM   1381  OG  SER A  92     -42.847 -37.178   5.207  1.00  0.670          O  
ATOM   1382  H   SER A  92     -41.035 -36.371   6.694  1.00  0.900          H  
ATOM   1383  HA  SER A  92     -41.789 -38.909   6.714  1.00  0.440          H  
ATOM   1384 1HB  SER A  92     -41.041 -37.250   4.359  1.00  0.800          H  
ATOM   1385 2HB  SER A  92     -41.968 -38.720   4.227  1.00  0.800          H  
ATOM   1386  HG  SER A  92     -43.240 -36.939   4.370  1.00  0.800          H  
ATOM   1387  N   PRO A  93     -38.692 -39.193   5.400  1.00  0.080          N  
ATOM   1388  CA  PRO A  93     -37.748 -40.234   5.036  1.00  0.180          C  
ATOM   1389  C   PRO A  93     -37.757 -41.456   5.999  1.00  0.150          C  
ATOM   1390  O   PRO A  93     -37.547 -42.569   5.521  1.00  0.280          O  
ATOM   1391  CB  PRO A  93     -36.433 -39.451   5.005  1.00  0.270          C  
ATOM   1392  CG  PRO A  93     -36.850 -38.056   4.570  1.00  0.270          C  
ATOM   1393  CD  PRO A  93     -38.129 -37.808   5.272  1.00  0.270          C  
ATOM   1394  HA  PRO A  93     -37.984 -40.571   4.016  1.00  0.220          H  
ATOM   1395 1HB  PRO A  93     -35.951 -39.477   5.985  1.00  0.320          H  
ATOM   1396 2HB  PRO A  93     -35.757 -39.892   4.302  1.00  0.320          H  
ATOM   1397 1HG  PRO A  93     -36.066 -37.323   4.816  1.00  0.320          H  
ATOM   1398 2HG  PRO A  93     -36.963 -38.049   3.475  1.00  0.320          H  
ATOM   1399 1HD  PRO A  93     -37.822 -37.393   6.220  1.00  0.320          H  
ATOM   1400 2HD  PRO A  93     -38.774 -37.141   4.701  1.00  0.320          H  
ATOM   1401  N   PHE A  94     -37.994 -41.294   7.326  1.00  0.170          N  
ATOM   1402  CA  PHE A  94     -38.045 -42.521   8.156  1.00  0.130          C  
ATOM   1403  C   PHE A  94     -39.237 -42.612   9.127  1.00  0.220          C  
ATOM   1404  O   PHE A  94     -39.207 -43.403  10.074  1.00  0.780          O  
ATOM   1405  CB  PHE A  94     -36.739 -42.645   8.977  1.00  0.200          C  
ATOM   1406  CG  PHE A  94     -35.474 -42.994   8.196  1.00  0.200          C  
ATOM   1407  CD1 PHE A  94     -34.740 -42.047   7.497  1.00  0.200          C  
ATOM   1408  CD2 PHE A  94     -35.000 -44.306   8.218  1.00  0.200          C  
ATOM   1409  CE1 PHE A  94     -33.585 -42.410   6.809  1.00  0.200          C  
ATOM   1410  CE2 PHE A  94     -33.852 -44.665   7.550  1.00  0.200          C  
ATOM   1411  CZ  PHE A  94     -33.147 -43.719   6.838  1.00  0.200          C  
ATOM   1412  H   PHE A  94     -38.177 -40.371   7.738  1.00  0.200          H  
ATOM   1413  HA  PHE A  94     -38.109 -43.380   7.487  1.00  0.160          H  
ATOM   1414 1HB  PHE A  94     -36.562 -41.706   9.503  1.00  0.240          H  
ATOM   1415 2HB  PHE A  94     -36.876 -43.402   9.721  1.00  0.240          H  
ATOM   1416  HD1 PHE A  94     -35.078 -41.016   7.480  1.00  0.240          H  
ATOM   1417  HD2 PHE A  94     -35.557 -45.066   8.779  1.00  0.240          H  
ATOM   1418  HE1 PHE A  94     -33.020 -41.659   6.244  1.00  0.240          H  
ATOM   1419  HE2 PHE A  94     -33.507 -45.701   7.580  1.00  0.240          H  
ATOM   1420  HZ  PHE A  94     -32.244 -44.001   6.298  1.00  0.240          H  
ATOM   1421  N   ILE A  95     -40.328 -41.936   8.821  1.00  0.280          N  
ATOM   1422  CA  ILE A  95     -41.528 -41.923   9.671  1.00  0.250          C  
ATOM   1423  C   ILE A  95     -42.702 -41.778   8.726  1.00  0.240          C  
ATOM   1424  O   ILE A  95     -42.559 -41.153   7.684  1.00  0.400          O  
ATOM   1425  CB  ILE A  95     -41.482 -40.807  10.764  1.00  0.360          C  
ATOM   1426  CG1 ILE A  95     -40.221 -40.944  11.741  1.00  0.360          C  
ATOM   1427  CG2 ILE A  95     -42.798 -40.768  11.603  1.00  0.360          C  
ATOM   1428  CD1 ILE A  95     -40.189 -42.200  12.667  1.00  0.360          C  
ATOM   1429  H   ILE A  95     -40.325 -41.383   7.954  1.00  0.340          H  
ATOM   1430  HA  ILE A  95     -41.633 -42.878  10.170  1.00  0.300          H  
ATOM   1431  HB  ILE A  95     -41.347 -39.888  10.265  1.00  0.430          H  
ATOM   1432 1HG1 ILE A  95     -39.328 -40.932  11.144  1.00  0.430          H  
ATOM   1433 2HG1 ILE A  95     -40.193 -40.054  12.371  1.00  0.430          H  
ATOM   1434 1HG2 ILE A  95     -42.737 -39.954  12.323  1.00  0.430          H  
ATOM   1435 2HG2 ILE A  95     -43.654 -40.593  10.961  1.00  0.430          H  
ATOM   1436 3HG2 ILE A  95     -42.939 -41.709  12.126  1.00  0.430          H  
ATOM   1437 1HD1 ILE A  95     -39.290 -42.173  13.260  1.00  0.430          H  
ATOM   1438 2HD1 ILE A  95     -41.032 -42.211  13.312  1.00  0.430          H  
ATOM   1439 3HD1 ILE A  95     -40.191 -43.102  12.107  1.00  0.430          H  
ATOM   1440  N   VAL A  96     -43.832 -42.389   9.022  1.00  0.170          N  
ATOM   1441  CA  VAL A  96     -44.960 -42.258   8.103  1.00  0.160          C  
ATOM   1442  C   VAL A  96     -45.421 -40.778   8.004  1.00  0.140          C  
ATOM   1443  O   VAL A  96     -45.455 -40.072   9.015  1.00  0.150          O  
ATOM   1444  CB  VAL A  96     -46.058 -43.228   8.561  1.00  0.230          C  
ATOM   1445  CG1 VAL A  96     -47.329 -43.077   7.755  1.00  0.230          C  
ATOM   1446  CG2 VAL A  96     -45.497 -44.643   8.409  1.00  0.230          C  
ATOM   1447  H   VAL A  96     -43.929 -42.906   9.908  1.00  0.200          H  
ATOM   1448  HA  VAL A  96     -44.632 -42.573   7.110  1.00  0.190          H  
ATOM   1449  HB  VAL A  96     -46.305 -43.025   9.606  1.00  0.270          H  
ATOM   1450 1HG1 VAL A  96     -48.077 -43.784   8.112  1.00  0.270          H  
ATOM   1451 2HG1 VAL A  96     -47.716 -42.070   7.853  1.00  0.270          H  
ATOM   1452 3HG1 VAL A  96     -47.113 -43.289   6.725  1.00  0.270          H  
ATOM   1453 1HG2 VAL A  96     -46.222 -45.347   8.718  1.00  0.270          H  
ATOM   1454 2HG2 VAL A  96     -45.252 -44.821   7.363  1.00  0.270          H  
ATOM   1455 3HG2 VAL A  96     -44.606 -44.758   9.017  1.00  0.270          H  
ATOM   1456  N   HIS A  97     -45.655 -40.268   6.772  1.00  0.130          N  
ATOM   1457  CA  HIS A  97     -46.090 -38.867   6.569  1.00  0.100          C  
ATOM   1458  C   HIS A  97     -47.541 -38.626   7.013  1.00  0.090          C  
ATOM   1459  O   HIS A  97     -48.451 -39.366   6.628  1.00  0.130          O  
ATOM   1460  CB  HIS A  97     -45.962 -38.474   5.064  1.00  0.150          C  
ATOM   1461  CG  HIS A  97     -46.327 -36.996   4.673  1.00  0.150          C  
ATOM   1462  ND1 HIS A  97     -47.597 -36.529   4.772  1.00  0.150          N  
ATOM   1463  CD2 HIS A  97     -45.600 -35.966   4.135  1.00  0.150          C  
ATOM   1464  CE1 HIS A  97     -47.651 -35.271   4.357  1.00  0.150          C  
ATOM   1465  NE2 HIS A  97     -46.462 -34.902   3.954  1.00  0.150          N  
ATOM   1466  H   HIS A  97     -45.563 -40.872   5.940  1.00  0.160          H  
ATOM   1467  HA  HIS A  97     -45.448 -38.202   7.148  1.00  0.120          H  
ATOM   1468 1HB  HIS A  97     -44.943 -38.673   4.734  1.00  0.180          H  
ATOM   1469 2HB  HIS A  97     -46.597 -39.112   4.481  1.00  0.180          H  
ATOM   1470  HD1 HIS A  97     -48.390 -37.143   4.768  1.00  0.180          H  
ATOM   1471  HD2 HIS A  97     -44.567 -35.845   3.838  1.00  0.180          H  
ATOM   1472  HE1 HIS A  97     -48.581 -34.722   4.379  1.00  0.180          H  
ATOM   1473  N   LEU A  98     -47.782 -37.548   7.773  1.00  0.060          N  
ATOM   1474  CA  LEU A  98     -49.151 -37.174   8.172  1.00  0.060          C  
ATOM   1475  C   LEU A  98     -49.598 -35.997   7.310  1.00  0.090          C  
ATOM   1476  O   LEU A  98     -48.859 -35.005   7.167  1.00  0.100          O  
ATOM   1477  CB  LEU A  98     -49.235 -36.793   9.671  1.00  0.080          C  
ATOM   1478  CG  LEU A  98     -50.657 -36.348  10.267  1.00  0.080          C  
ATOM   1479  CD1 LEU A  98     -51.603 -37.532  10.300  1.00  0.080          C  
ATOM   1480  CD2 LEU A  98     -50.492 -35.785  11.687  1.00  0.080          C  
ATOM   1481  H   LEU A  98     -47.002 -36.967   8.060  1.00  0.070          H  
ATOM   1482  HA  LEU A  98     -49.815 -38.013   7.982  1.00  0.070          H  
ATOM   1483 1HB  LEU A  98     -48.983 -37.669  10.200  1.00  0.100          H  
ATOM   1484 2HB  LEU A  98     -48.497 -36.025   9.893  1.00  0.100          H  
ATOM   1485  HG  LEU A  98     -51.096 -35.588   9.622  1.00  0.100          H  
ATOM   1486 1HD1 LEU A  98     -52.572 -37.209  10.687  1.00  0.100          H  
ATOM   1487 2HD1 LEU A  98     -51.735 -37.925   9.321  1.00  0.100          H  
ATOM   1488 3HD1 LEU A  98     -51.190 -38.306  10.943  1.00  0.100          H  
ATOM   1489 1HD2 LEU A  98     -51.462 -35.477  12.074  1.00  0.100          H  
ATOM   1490 2HD2 LEU A  98     -50.077 -36.541  12.337  1.00  0.100          H  
ATOM   1491 3HD2 LEU A  98     -49.829 -34.930  11.675  1.00  0.100          H  
ATOM   1492  N   TYR A  99     -50.797 -36.108   6.733  1.00  0.090          N  
ATOM   1493  CA  TYR A  99     -51.323 -35.061   5.869  1.00  0.120          C  
ATOM   1494  C   TYR A  99     -52.404 -34.245   6.545  1.00  0.180          C  
ATOM   1495  O   TYR A  99     -52.408 -33.004   6.461  1.00  0.240          O  
ATOM   1496  CB  TYR A  99     -51.953 -35.677   4.617  1.00  0.160          C  
ATOM   1497  CG  TYR A  99     -51.055 -36.395   3.710  1.00  0.160          C  
ATOM   1498  CD1 TYR A  99     -50.736 -37.703   3.987  1.00  0.160          C  
ATOM   1499  CD2 TYR A  99     -50.584 -35.782   2.556  1.00  0.160          C  
ATOM   1500  CE1 TYR A  99     -49.921 -38.400   3.151  1.00  0.160          C  
ATOM   1501  CE2 TYR A  99     -49.773 -36.495   1.704  1.00  0.160          C  
ATOM   1502  CZ  TYR A  99     -49.435 -37.801   2.011  1.00  0.160          C  
ATOM   1503  OH  TYR A  99     -48.620 -38.513   1.185  1.00  0.160          O  
ATOM   1504  H   TYR A  99     -51.363 -36.947   6.886  1.00  0.110          H  
ATOM   1505  HA  TYR A  99     -50.514 -34.392   5.597  1.00  0.140          H  
ATOM   1506 1HB  TYR A  99     -52.739 -36.367   4.917  1.00  0.190          H  
ATOM   1507 2HB  TYR A  99     -52.407 -34.880   4.049  1.00  0.190          H  
ATOM   1508  HD1 TYR A  99     -51.126 -38.170   4.873  1.00  0.190          H  
ATOM   1509  HD2 TYR A  99     -50.858 -34.750   2.326  1.00  0.190          H  
ATOM   1510  HE1 TYR A  99     -49.662 -39.416   3.375  1.00  0.190          H  
ATOM   1511  HE2 TYR A  99     -49.398 -36.034   0.793  1.00  0.190          H  
ATOM   1512  HH  TYR A  99     -48.463 -39.384   1.554  1.00  0.190          H  
ATOM   1513  N   TYR A 100     -53.346 -34.936   7.196  1.00  0.150          N  
ATOM   1514  CA  TYR A 100     -54.469 -34.220   7.791  1.00  0.170          C  
ATOM   1515  C   TYR A 100     -54.826 -34.696   9.184  1.00  0.110          C  
ATOM   1516  O   TYR A 100     -54.748 -35.887   9.500  1.00  0.090          O  
ATOM   1517  CB  TYR A 100     -55.738 -34.379   6.942  1.00  0.230          C  
ATOM   1518  CG  TYR A 100     -55.579 -34.023   5.525  1.00  0.230          C  
ATOM   1519  CD1 TYR A 100     -55.250 -34.996   4.614  1.00  0.230          C  
ATOM   1520  CD2 TYR A 100     -55.733 -32.746   5.134  1.00  0.230          C  
ATOM   1521  CE1 TYR A 100     -55.062 -34.693   3.306  1.00  0.230          C  
ATOM   1522  CE2 TYR A 100     -55.555 -32.410   3.821  1.00  0.230          C  
ATOM   1523  CZ  TYR A 100     -55.207 -33.393   2.897  1.00  0.230          C  
ATOM   1524  OH  TYR A 100     -54.997 -33.085   1.564  1.00  0.230          O  
ATOM   1525  H   TYR A 100     -53.270 -35.955   7.247  1.00  0.180          H  
ATOM   1526  HA  TYR A 100     -54.212 -33.165   7.865  1.00  0.200          H  
ATOM   1527 1HB  TYR A 100     -56.131 -35.369   7.016  1.00  0.280          H  
ATOM   1528 2HB  TYR A 100     -56.487 -33.720   7.350  1.00  0.280          H  
ATOM   1529  HD1 TYR A 100     -55.123 -36.001   4.934  1.00  0.280          H  
ATOM   1530  HD2 TYR A 100     -55.987 -31.995   5.870  1.00  0.280          H  
ATOM   1531  HE1 TYR A 100     -54.788 -35.475   2.595  1.00  0.280          H  
ATOM   1532  HE2 TYR A 100     -55.674 -31.377   3.512  1.00  0.280          H  
ATOM   1533  HH  TYR A 100     -54.560 -33.837   1.134  1.00  0.280          H  
ATOM   1534  N   SER A 101     -55.349 -33.774   9.984  1.00  0.090          N  
ATOM   1535  CA  SER A 101     -55.947 -34.147  11.257  1.00  0.130          C  
ATOM   1536  C   SER A 101     -57.348 -33.581  11.192  1.00  0.120          C  
ATOM   1537  O   SER A 101     -57.539 -32.363  11.160  1.00  0.120          O  
ATOM   1538  CB  SER A 101     -55.231 -33.563  12.445  1.00  0.170          C  
ATOM   1539  OG  SER A 101     -53.889 -33.940  12.456  1.00  0.170          O  
ATOM   1540  H   SER A 101     -55.365 -32.807   9.696  1.00  0.110          H  
ATOM   1541  HA  SER A 101     -56.004 -35.231  11.349  1.00  0.160          H  
ATOM   1542 1HB  SER A 101     -55.336 -32.502  12.446  1.00  0.200          H  
ATOM   1543 2HB  SER A 101     -55.708 -33.927  13.353  1.00  0.200          H  
ATOM   1544  HG  SER A 101     -53.885 -34.893  12.594  1.00  0.200          H  
ATOM   1545  N   LEU A 102     -58.321 -34.459  11.095  1.00  0.180          N  
ATOM   1546  CA  LEU A 102     -59.703 -34.044  10.904  1.00  0.250          C  
ATOM   1547  C   LEU A 102     -60.528 -34.457  12.110  1.00  0.260          C  
ATOM   1548  O   LEU A 102     -60.134 -35.365  12.841  1.00  0.230          O  
ATOM   1549  CB  LEU A 102     -60.209 -34.667   9.589  1.00  0.320          C  
ATOM   1550  CG  LEU A 102     -59.290 -34.364   8.340  1.00  0.320          C  
ATOM   1551  CD1 LEU A 102     -59.758 -35.134   7.146  1.00  0.320          C  
ATOM   1552  CD2 LEU A 102     -59.290 -32.870   8.008  1.00  0.320          C  
ATOM   1553  H   LEU A 102     -58.077 -35.453  11.140  1.00  0.220          H  
ATOM   1554  HA  LEU A 102     -59.749 -32.960  10.837  1.00  0.300          H  
ATOM   1555 1HB  LEU A 102     -60.277 -35.728   9.700  1.00  0.390          H  
ATOM   1556 2HB  LEU A 102     -61.205 -34.280   9.376  1.00  0.390          H  
ATOM   1557  HG  LEU A 102     -58.280 -34.689   8.570  1.00  0.390          H  
ATOM   1558 1HD1 LEU A 102     -59.089 -34.925   6.316  1.00  0.390          H  
ATOM   1559 2HD1 LEU A 102     -59.744 -36.201   7.362  1.00  0.390          H  
ATOM   1560 3HD1 LEU A 102     -60.744 -34.831   6.894  1.00  0.390          H  
ATOM   1561 1HD2 LEU A 102     -58.642 -32.697   7.163  1.00  0.390          H  
ATOM   1562 2HD2 LEU A 102     -60.302 -32.540   7.758  1.00  0.390          H  
ATOM   1563 3HD2 LEU A 102     -58.923 -32.290   8.848  1.00  0.390          H  
ATOM   1564  N   GLN A 103     -61.639 -33.776  12.375  1.00  0.300          N  
ATOM   1565  CA  GLN A 103     -62.478 -34.186  13.503  1.00  0.300          C  
ATOM   1566  C   GLN A 103     -63.955 -34.226  13.154  1.00  0.250          C  
ATOM   1567  O   GLN A 103     -64.423 -33.522  12.255  1.00  0.270          O  
ATOM   1568  CB  GLN A 103     -62.318 -33.272  14.731  1.00  0.420          C  
ATOM   1569  CG  GLN A 103     -60.909 -33.151  15.288  1.00  0.420          C  
ATOM   1570  CD  GLN A 103     -60.139 -32.008  14.679  1.00  0.420          C  
ATOM   1571  OE1 GLN A 103     -60.699 -30.894  14.643  1.00  0.420          O  
ATOM   1572  NE2 GLN A 103     -58.915 -32.248  14.203  1.00  0.420          N  
ATOM   1573  H   GLN A 103     -61.926 -33.005  11.785  1.00  0.360          H  
ATOM   1574  HA  GLN A 103     -62.199 -35.195  13.795  1.00  0.360          H  
ATOM   1575 1HB  GLN A 103     -62.677 -32.275  14.485  1.00  0.500          H  
ATOM   1576 2HB  GLN A 103     -62.953 -33.650  15.535  1.00  0.500          H  
ATOM   1577 1HG  GLN A 103     -60.963 -33.000  16.364  1.00  0.500          H  
ATOM   1578 2HG  GLN A 103     -60.391 -34.060  15.071  1.00  0.500          H  
ATOM   1579 1HE2 GLN A 103     -58.374 -31.517  13.771  1.00  0.500          H  
ATOM   1580 2HE2 GLN A 103     -58.526 -33.172  14.258  1.00  0.500          H  
ATOM   1581  N   SER A 104     -64.696 -35.022  13.916  1.00  0.230          N  
ATOM   1582  CA  SER A 104     -66.143 -35.063  13.808  1.00  0.150          C  
ATOM   1583  C   SER A 104     -66.789 -35.139  15.188  1.00  0.270          C  
ATOM   1584  O   SER A 104     -66.134 -34.947  16.216  1.00  0.300          O  
ATOM   1585  CB  SER A 104     -66.614 -36.221  12.958  1.00  0.240          C  
ATOM   1586  OG  SER A 104     -67.981 -36.071  12.669  1.00  0.240          O  
ATOM   1587  H   SER A 104     -64.230 -35.629  14.593  1.00  0.280          H  
ATOM   1588  HA  SER A 104     -66.479 -34.140  13.333  1.00  0.180          H  
ATOM   1589 1HB  SER A 104     -66.042 -36.249  12.029  1.00  0.290          H  
ATOM   1590 2HB  SER A 104     -66.443 -37.162  13.485  1.00  0.290          H  
ATOM   1591  HG  SER A 104     -68.222 -36.833  12.124  1.00  0.290          H  
ATOM   1592  N   ALA A 105     -68.085 -35.423  15.212  1.00  0.350          N  
ATOM   1593  CA  ALA A 105     -68.873 -35.423  16.446  1.00  0.440          C  
ATOM   1594  C   ALA A 105     -68.376 -36.380  17.529  1.00  0.430          C  
ATOM   1595  O   ALA A 105     -68.423 -36.039  18.720  1.00  0.510          O  
ATOM   1596  CB  ALA A 105     -70.310 -35.786  16.121  1.00  0.580          C  
ATOM   1597  H   ALA A 105     -68.526 -35.605  14.316  1.00  0.420          H  
ATOM   1598  HA  ALA A 105     -68.844 -34.412  16.851  1.00  0.530          H  
ATOM   1599 1HB  ALA A 105     -70.909 -35.738  17.030  1.00  0.700          H  
ATOM   1600 2HB  ALA A 105     -70.706 -35.087  15.387  1.00  0.700          H  
ATOM   1601 3HB  ALA A 105     -70.346 -36.797  15.717  1.00  0.700          H  
ATOM   1602  N   ASN A 106     -67.886 -37.554  17.135  1.00  0.370          N  
ATOM   1603  CA  ASN A 106     -67.447 -38.557  18.087  1.00  0.340          C  
ATOM   1604  C   ASN A 106     -66.076 -39.173  17.803  1.00  0.380          C  
ATOM   1605  O   ASN A 106     -65.655 -40.104  18.502  1.00  0.510          O  
ATOM   1606  CB  ASN A 106     -68.524 -39.605  18.134  1.00  0.490          C  
ATOM   1607  CG  ASN A 106     -68.743 -40.164  16.771  1.00  0.490          C  
ATOM   1608  OD1 ASN A 106     -68.120 -39.690  15.790  1.00  0.490          O  
ATOM   1609  ND2 ASN A 106     -69.602 -41.141  16.662  1.00  0.490          N  
ATOM   1610  H   ASN A 106     -67.870 -37.802  16.151  1.00  0.440          H  
ATOM   1611  HA  ASN A 106     -67.391 -38.093  19.062  1.00  0.410          H  
ATOM   1612 1HB  ASN A 106     -68.235 -40.407  18.813  1.00  0.590          H  
ATOM   1613 2HB  ASN A 106     -69.453 -39.168  18.501  1.00  0.590          H  
ATOM   1614 1HD2 ASN A 106     -69.792 -41.549  15.769  1.00  0.590          H  
ATOM   1615 2HD2 ASN A 106     -70.076 -41.483  17.475  1.00  0.590          H  
ATOM   1616  N   ASN A 107     -65.373 -38.642  16.806  1.00  0.260          N  
ATOM   1617  CA  ASN A 107     -64.088 -39.190  16.374  1.00  0.240          C  
ATOM   1618  C   ASN A 107     -63.040 -38.181  15.902  1.00  0.210          C  
ATOM   1619  O   ASN A 107     -63.361 -37.089  15.421  1.00  0.200          O  
ATOM   1620  CB  ASN A 107     -64.314 -40.156  15.237  1.00  0.340          C  
ATOM   1621  CG  ASN A 107     -64.910 -41.462  15.615  1.00  0.340          C  
ATOM   1622  OD1 ASN A 107     -64.178 -42.331  16.074  1.00  0.340          O  
ATOM   1623  ND2 ASN A 107     -66.187 -41.630  15.445  1.00  0.340          N  
ATOM   1624  H   ASN A 107     -65.764 -37.850  16.320  1.00  0.310          H  
ATOM   1625  HA  ASN A 107     -63.657 -39.722  17.219  1.00  0.290          H  
ATOM   1626 1HB  ASN A 107     -64.970 -39.685  14.507  1.00  0.410          H  
ATOM   1627 2HB  ASN A 107     -63.366 -40.324  14.752  1.00  0.410          H  
ATOM   1628 1HD2 ASN A 107     -66.616 -42.497  15.692  1.00  0.410          H  
ATOM   1629 2HD2 ASN A 107     -66.762 -40.865  15.120  1.00  0.410          H  
ATOM   1630  N   VAL A 108     -61.776 -38.596  15.977  1.00  0.220          N  
ATOM   1631  CA  VAL A 108     -60.663 -37.829  15.400  1.00  0.210          C  
ATOM   1632  C   VAL A 108     -60.027 -38.703  14.351  1.00  0.110          C  
ATOM   1633  O   VAL A 108     -59.921 -39.921  14.520  1.00  0.160          O  
ATOM   1634  CB  VAL A 108     -59.597 -37.386  16.428  1.00  0.300          C  
ATOM   1635  CG1 VAL A 108     -58.976 -38.546  17.043  1.00  0.300          C  
ATOM   1636  CG2 VAL A 108     -58.492 -36.529  15.766  1.00  0.300          C  
ATOM   1637  H   VAL A 108     -61.609 -39.502  16.431  1.00  0.260          H  
ATOM   1638  HA  VAL A 108     -61.052 -36.937  14.911  1.00  0.250          H  
ATOM   1639  HB  VAL A 108     -60.095 -36.809  17.203  1.00  0.360          H  
ATOM   1640 1HG1 VAL A 108     -58.276 -38.202  17.773  1.00  0.360          H  
ATOM   1641 2HG1 VAL A 108     -59.743 -39.125  17.503  1.00  0.360          H  
ATOM   1642 3HG1 VAL A 108     -58.451 -39.150  16.309  1.00  0.360          H  
ATOM   1643 1HG2 VAL A 108     -57.778 -36.223  16.527  1.00  0.360          H  
ATOM   1644 2HG2 VAL A 108     -57.963 -37.097  15.003  1.00  0.360          H  
ATOM   1645 3HG2 VAL A 108     -58.924 -35.656  15.313  1.00  0.360          H  
ATOM   1646  N   TYR A 109     -59.656 -38.097  13.238  1.00  0.080          N  
ATOM   1647  CA  TYR A 109     -59.087 -38.845  12.148  1.00  0.030          C  
ATOM   1648  C   TYR A 109     -57.691 -38.388  11.754  1.00  0.040          C  
ATOM   1649  O   TYR A 109     -57.469 -37.223  11.402  1.00  0.140          O  
ATOM   1650  CB  TYR A 109     -59.988 -38.681  10.935  1.00  0.060          C  
ATOM   1651  CG  TYR A 109     -61.394 -39.120  11.159  1.00  0.060          C  
ATOM   1652  CD1 TYR A 109     -62.307 -38.225  11.717  1.00  0.060          C  
ATOM   1653  CD2 TYR A 109     -61.792 -40.381  10.805  1.00  0.060          C  
ATOM   1654  CE1 TYR A 109     -63.598 -38.608  11.922  1.00  0.060          C  
ATOM   1655  CE2 TYR A 109     -63.094 -40.762  11.001  1.00  0.060          C  
ATOM   1656  CZ  TYR A 109     -63.996 -39.886  11.559  1.00  0.060          C  
ATOM   1657  OH  TYR A 109     -65.296 -40.280  11.753  1.00  0.060          O  
ATOM   1658  H   TYR A 109     -59.779 -37.093  13.150  1.00  0.100          H  
ATOM   1659  HA  TYR A 109     -59.049 -39.881  12.432  1.00  0.040          H  
ATOM   1660 1HB  TYR A 109     -60.002 -37.651  10.654  1.00  0.070          H  
ATOM   1661 2HB  TYR A 109     -59.577 -39.242  10.102  1.00  0.070          H  
ATOM   1662  HD1 TYR A 109     -61.993 -37.219  11.994  1.00  0.070          H  
ATOM   1663  HD2 TYR A 109     -61.082 -41.074  10.369  1.00  0.070          H  
ATOM   1664  HE1 TYR A 109     -64.302 -37.913  12.361  1.00  0.070          H  
ATOM   1665  HE2 TYR A 109     -63.414 -41.764  10.715  1.00  0.070          H  
ATOM   1666  HH  TYR A 109     -65.410 -41.180  11.437  1.00  0.070          H  
ATOM   1667  N   LEU A 110     -56.744 -39.312  11.766  1.00  0.050          N  
ATOM   1668  CA  LEU A 110     -55.399 -38.972  11.310  1.00  0.050          C  
ATOM   1669  C   LEU A 110     -55.196 -39.589   9.941  1.00  0.060          C  
ATOM   1670  O   LEU A 110     -55.238 -40.813   9.779  1.00  0.070          O  
ATOM   1671  CB  LEU A 110     -54.293 -39.414  12.289  1.00  0.070          C  
ATOM   1672  CG  LEU A 110     -54.312 -38.831  13.736  1.00  0.070          C  
ATOM   1673  CD1 LEU A 110     -53.114 -39.424  14.520  1.00  0.070          C  
ATOM   1674  CD2 LEU A 110     -54.228 -37.292  13.699  1.00  0.070          C  
ATOM   1675  H   LEU A 110     -57.001 -40.250  12.093  1.00  0.060          H  
ATOM   1676  HA  LEU A 110     -55.322 -37.896  11.176  1.00  0.060          H  
ATOM   1677 1HB  LEU A 110     -54.336 -40.482  12.382  1.00  0.080          H  
ATOM   1678 2HB  LEU A 110     -53.343 -39.162  11.854  1.00  0.080          H  
ATOM   1679  HG  LEU A 110     -55.235 -39.133  14.239  1.00  0.080          H  
ATOM   1680 1HD1 LEU A 110     -53.114 -39.042  15.545  1.00  0.080          H  
ATOM   1681 2HD1 LEU A 110     -53.192 -40.511  14.546  1.00  0.080          H  
ATOM   1682 3HD1 LEU A 110     -52.180 -39.144  14.037  1.00  0.080          H  
ATOM   1683 1HD2 LEU A 110     -54.237 -36.910  14.719  1.00  0.080          H  
ATOM   1684 2HD2 LEU A 110     -53.305 -36.991  13.205  1.00  0.080          H  
ATOM   1685 3HD2 LEU A 110     -55.081 -36.885  13.162  1.00  0.080          H  
ATOM   1686  N   VAL A 111     -55.018 -38.731   8.945  1.00  0.060          N  
ATOM   1687  CA  VAL A 111     -54.886 -39.187   7.571  1.00  0.060          C  
ATOM   1688  C   VAL A 111     -53.413 -39.182   7.221  1.00  0.060          C  
ATOM   1689  O   VAL A 111     -52.775 -38.117   7.199  1.00  0.060          O  
ATOM   1690  CB  VAL A 111     -55.633 -38.254   6.617  1.00  0.080          C  
ATOM   1691  CG1 VAL A 111     -55.476 -38.755   5.198  1.00  0.080          C  
ATOM   1692  CG2 VAL A 111     -57.133 -38.118   7.026  1.00  0.080          C  
ATOM   1693  H   VAL A 111     -54.969 -37.731   9.170  1.00  0.070          H  
ATOM   1694  HA  VAL A 111     -55.275 -40.201   7.479  1.00  0.070          H  
ATOM   1695  HB  VAL A 111     -55.166 -37.301   6.668  1.00  0.100          H  
ATOM   1696 1HG1 VAL A 111     -55.958 -38.080   4.531  1.00  0.100          H  
ATOM   1697 2HG1 VAL A 111     -54.423 -38.812   4.938  1.00  0.100          H  
ATOM   1698 3HG1 VAL A 111     -55.928 -39.735   5.112  1.00  0.100          H  
ATOM   1699 1HG2 VAL A 111     -57.633 -37.432   6.343  1.00  0.100          H  
ATOM   1700 2HG2 VAL A 111     -57.618 -39.079   6.983  1.00  0.100          H  
ATOM   1701 3HG2 VAL A 111     -57.201 -37.726   8.044  1.00  0.100          H  
ATOM   1702  N   MET A 112     -52.891 -40.363   6.922  1.00  0.050          N  
ATOM   1703  CA  MET A 112     -51.469 -40.554   6.699  1.00  0.080          C  
ATOM   1704  C   MET A 112     -51.138 -41.436   5.498  1.00  0.090          C  
ATOM   1705  O   MET A 112     -51.991 -42.107   4.922  1.00  0.080          O  
ATOM   1706  CB  MET A 112     -50.850 -41.069   8.002  1.00  0.100          C  
ATOM   1707  CG  MET A 112     -51.325 -42.439   8.474  1.00  0.100          C  
ATOM   1708  SD  MET A 112     -50.787 -42.826  10.171  1.00  0.100          S  
ATOM   1709  CE  MET A 112     -51.903 -41.792  11.160  1.00  0.100          C  
ATOM   1710  H   MET A 112     -53.522 -41.169   6.913  1.00  0.060          H  
ATOM   1711  HA  MET A 112     -51.025 -39.585   6.507  1.00  0.100          H  
ATOM   1712 1HB  MET A 112     -49.781 -41.121   7.888  1.00  0.120          H  
ATOM   1713 2HB  MET A 112     -51.044 -40.351   8.782  1.00  0.120          H  
ATOM   1714 1HG  MET A 112     -52.415 -42.485   8.433  1.00  0.120          H  
ATOM   1715 2HG  MET A 112     -50.923 -43.202   7.800  1.00  0.120          H  
ATOM   1716 1HE  MET A 112     -51.692 -41.936  12.224  1.00  0.120          H  
ATOM   1717 2HE  MET A 112     -51.761 -40.749  10.910  1.00  0.120          H  
ATOM   1718 3HE  MET A 112     -52.938 -42.074  10.956  1.00  0.120          H  
ATOM   1719  N   GLU A 113     -49.882 -41.410   5.106  1.00  0.100          N  
ATOM   1720  CA  GLU A 113     -49.382 -42.178   3.975  1.00  0.100          C  
ATOM   1721  C   GLU A 113     -49.708 -43.670   4.064  1.00  0.100          C  
ATOM   1722  O   GLU A 113     -49.461 -44.312   5.086  1.00  0.100          O  
ATOM   1723  CB  GLU A 113     -47.875 -41.976   3.944  1.00  0.140          C  
ATOM   1724  CG  GLU A 113     -47.083 -42.567   2.829  1.00  0.140          C  
ATOM   1725  CD  GLU A 113     -45.613 -42.387   3.154  1.00  0.140          C  
ATOM   1726  OE1 GLU A 113     -45.343 -41.698   4.136  1.00  0.140          O  
ATOM   1727  OE2 GLU A 113     -44.765 -42.919   2.454  1.00  0.140          O  
ATOM   1728  H   GLU A 113     -49.237 -40.803   5.624  1.00  0.120          H  
ATOM   1729  HA  GLU A 113     -49.831 -41.784   3.063  1.00  0.120          H  
ATOM   1730 1HB  GLU A 113     -47.693 -40.920   3.915  1.00  0.170          H  
ATOM   1731 2HB  GLU A 113     -47.458 -42.333   4.850  1.00  0.170          H  
ATOM   1732 1HG  GLU A 113     -47.314 -43.608   2.682  1.00  0.170          H  
ATOM   1733 2HG  GLU A 113     -47.317 -42.036   1.908  1.00  0.170          H  
ATOM   1734  N   TYR A 114     -50.257 -44.216   2.974  1.00  0.110          N  
ATOM   1735  CA  TYR A 114     -50.568 -45.638   2.904  1.00  0.120          C  
ATOM   1736  C   TYR A 114     -49.411 -46.435   2.318  1.00  0.120          C  
ATOM   1737  O   TYR A 114     -48.950 -46.165   1.201  1.00  0.140          O  
ATOM   1738  CB  TYR A 114     -51.848 -45.908   2.123  1.00  0.160          C  
ATOM   1739  CG  TYR A 114     -52.092 -47.376   1.956  1.00  0.160          C  
ATOM   1740  CD1 TYR A 114     -52.342 -48.173   3.067  1.00  0.160          C  
ATOM   1741  CD2 TYR A 114     -52.077 -47.936   0.696  1.00  0.160          C  
ATOM   1742  CE1 TYR A 114     -52.560 -49.522   2.911  1.00  0.160          C  
ATOM   1743  CE2 TYR A 114     -52.306 -49.278   0.544  1.00  0.160          C  
ATOM   1744  CZ  TYR A 114     -52.544 -50.072   1.645  1.00  0.160          C  
ATOM   1745  OH  TYR A 114     -52.772 -51.417   1.492  1.00  0.160          O  
ATOM   1746  H   TYR A 114     -50.460 -43.616   2.188  1.00  0.130          H  
ATOM   1747  HA  TYR A 114     -50.718 -45.998   3.920  1.00  0.140          H  
ATOM   1748 1HB  TYR A 114     -52.692 -45.483   2.643  1.00  0.200          H  
ATOM   1749 2HB  TYR A 114     -51.797 -45.443   1.137  1.00  0.200          H  
ATOM   1750  HD1 TYR A 114     -52.360 -47.738   4.060  1.00  0.200          H  
ATOM   1751  HD2 TYR A 114     -51.887 -47.311  -0.176  1.00  0.200          H  
ATOM   1752  HE1 TYR A 114     -52.753 -50.150   3.780  1.00  0.200          H  
ATOM   1753  HE2 TYR A 114     -52.299 -49.711  -0.449  1.00  0.200          H  
ATOM   1754  HH  TYR A 114     -52.762 -51.638   0.560  1.00  0.200          H  
ATOM   1755  N   LEU A 115     -48.957 -47.413   3.095  1.00  0.120          N  
ATOM   1756  CA  LEU A 115     -47.837 -48.266   2.754  1.00  0.150          C  
ATOM   1757  C   LEU A 115     -48.325 -49.665   2.346  1.00  0.130          C  
ATOM   1758  O   LEU A 115     -48.824 -50.437   3.174  1.00  0.120          O  
ATOM   1759  CB  LEU A 115     -46.873 -48.306   3.963  1.00  0.200          C  
ATOM   1760  CG  LEU A 115     -45.908 -47.037   4.165  1.00  0.200          C  
ATOM   1761  CD1 LEU A 115     -46.671 -45.774   4.547  1.00  0.200          C  
ATOM   1762  CD2 LEU A 115     -44.962 -47.308   5.270  1.00  0.200          C  
ATOM   1763  H   LEU A 115     -49.398 -47.542   3.996  1.00  0.140          H  
ATOM   1764  HA  LEU A 115     -47.313 -47.829   1.908  1.00  0.180          H  
ATOM   1765 1HB  LEU A 115     -47.462 -48.426   4.863  1.00  0.240          H  
ATOM   1766 2HB  LEU A 115     -46.234 -49.186   3.861  1.00  0.240          H  
ATOM   1767  HG  LEU A 115     -45.373 -46.856   3.237  1.00  0.240          H  
ATOM   1768 1HD1 LEU A 115     -45.969 -44.951   4.680  1.00  0.240          H  
ATOM   1769 2HD1 LEU A 115     -47.352 -45.508   3.791  1.00  0.240          H  
ATOM   1770 3HD1 LEU A 115     -47.216 -45.929   5.478  1.00  0.240          H  
ATOM   1771 1HD2 LEU A 115     -44.302 -46.470   5.400  1.00  0.240          H  
ATOM   1772 2HD2 LEU A 115     -45.547 -47.425   6.135  1.00  0.240          H  
ATOM   1773 3HD2 LEU A 115     -44.379 -48.197   5.090  1.00  0.240          H  
ATOM   1774  N   ILE A 116     -48.173 -49.973   1.055  1.00  0.120          N  
ATOM   1775  CA  ILE A 116     -48.680 -51.197   0.423  1.00  0.110          C  
ATOM   1776  C   ILE A 116     -48.038 -52.477   0.958  1.00  0.070          C  
ATOM   1777  O   ILE A 116     -48.580 -53.567   0.789  1.00  0.060          O  
ATOM   1778  CB  ILE A 116     -48.462 -51.133  -1.122  1.00  0.160          C  
ATOM   1779  CG1 ILE A 116     -49.394 -52.126  -1.907  1.00  0.160          C  
ATOM   1780  CG2 ILE A 116     -46.993 -51.506  -1.493  1.00  0.160          C  
ATOM   1781  CD1 ILE A 116     -50.886 -51.817  -1.840  1.00  0.160          C  
ATOM   1782  H   ILE A 116     -47.691 -49.291   0.465  1.00  0.140          H  
ATOM   1783  HA  ILE A 116     -49.742 -51.248   0.637  1.00  0.130          H  
ATOM   1784  HB  ILE A 116     -48.668 -50.117  -1.460  1.00  0.190          H  
ATOM   1785 1HG1 ILE A 116     -49.098 -52.101  -2.954  1.00  0.190          H  
ATOM   1786 2HG1 ILE A 116     -49.241 -53.137  -1.535  1.00  0.190          H  
ATOM   1787 1HG2 ILE A 116     -46.867 -51.421  -2.571  1.00  0.190          H  
ATOM   1788 2HG2 ILE A 116     -46.294 -50.853  -1.007  1.00  0.190          H  
ATOM   1789 3HG2 ILE A 116     -46.775 -52.532  -1.200  1.00  0.190          H  
ATOM   1790 1HD1 ILE A 116     -51.429 -52.553  -2.434  1.00  0.190          H  
ATOM   1791 2HD1 ILE A 116     -51.234 -51.869  -0.823  1.00  0.190          H  
ATOM   1792 3HD1 ILE A 116     -51.069 -50.822  -2.242  1.00  0.190          H  
ATOM   1793  N   GLY A 117     -46.854 -52.357   1.557  1.00  0.060          N  
ATOM   1794  CA  GLY A 117     -46.130 -53.511   2.062  1.00  0.050          C  
ATOM   1795  C   GLY A 117     -46.686 -54.056   3.374  1.00  0.060          C  
ATOM   1796  O   GLY A 117     -46.292 -55.145   3.805  1.00  0.070          O  
ATOM   1797  H   GLY A 117     -46.452 -51.437   1.679  1.00  0.070          H  
ATOM   1798 1HA  GLY A 117     -46.141 -54.297   1.309  1.00  0.060          H  
ATOM   1799 2HA  GLY A 117     -45.088 -53.228   2.203  1.00  0.060          H  
ATOM   1800  N   GLY A 118     -47.610 -53.324   4.001  1.00  0.090          N  
ATOM   1801  CA  GLY A 118     -48.159 -53.755   5.273  1.00  0.110          C  
ATOM   1802  C   GLY A 118     -47.099 -53.633   6.351  1.00  0.100          C  
ATOM   1803  O   GLY A 118     -46.128 -52.884   6.202  1.00  0.100          O  
ATOM   1804  H   GLY A 118     -47.937 -52.443   3.590  1.00  0.110          H  
ATOM   1805 1HA  GLY A 118     -49.025 -53.142   5.525  1.00  0.130          H  
ATOM   1806 2HA  GLY A 118     -48.499 -54.788   5.197  1.00  0.130          H  
ATOM   1807  N   ASP A 119     -47.308 -54.318   7.467  1.00  0.110          N  
ATOM   1808  CA  ASP A 119     -46.356 -54.230   8.555  1.00  0.100          C  
ATOM   1809  C   ASP A 119     -45.283 -55.326   8.503  1.00  0.080          C  
ATOM   1810  O   ASP A 119     -45.425 -56.347   7.809  1.00  0.130          O  
ATOM   1811  CB  ASP A 119     -47.144 -54.172   9.882  1.00  0.140          C  
ATOM   1812  CG  ASP A 119     -48.038 -55.363  10.122  1.00  0.140          C  
ATOM   1813  OD1 ASP A 119     -47.794 -56.390   9.547  1.00  0.140          O  
ATOM   1814  OD2 ASP A 119     -49.009 -55.236  10.820  1.00  0.140          O  
ATOM   1815  H   ASP A 119     -48.122 -54.918   7.560  1.00  0.130          H  
ATOM   1816  HA  ASP A 119     -45.835 -53.294   8.469  1.00  0.120          H  
ATOM   1817 1HB  ASP A 119     -46.439 -54.081  10.719  1.00  0.170          H  
ATOM   1818 2HB  ASP A 119     -47.767 -53.288   9.904  1.00  0.170          H  
ATOM   1819  N   VAL A 120     -44.224 -55.130   9.292  1.00  0.100          N  
ATOM   1820  CA  VAL A 120     -43.161 -56.120   9.348  1.00  0.130          C  
ATOM   1821  C   VAL A 120     -43.637 -57.357  10.104  1.00  0.200          C  
ATOM   1822  O   VAL A 120     -43.132 -58.448   9.857  1.00  0.330          O  
ATOM   1823  CB  VAL A 120     -41.845 -55.523   9.901  1.00  0.170          C  
ATOM   1824  CG1 VAL A 120     -41.899 -55.395  11.332  1.00  0.170          C  
ATOM   1825  CG2 VAL A 120     -40.668 -56.372   9.493  1.00  0.170          C  
ATOM   1826  H   VAL A 120     -44.158 -54.240   9.797  1.00  0.120          H  
ATOM   1827  HA  VAL A 120     -42.946 -56.431   8.333  1.00  0.160          H  
ATOM   1828  HB  VAL A 120     -41.735 -54.514   9.491  1.00  0.200          H  
ATOM   1829 1HG1 VAL A 120     -40.988 -54.934  11.687  1.00  0.200          H  
ATOM   1830 2HG1 VAL A 120     -42.743 -54.794  11.579  1.00  0.200          H  
ATOM   1831 3HG1 VAL A 120     -42.000 -56.365  11.777  1.00  0.200          H  
ATOM   1832 1HG2 VAL A 120     -39.744 -55.933   9.868  1.00  0.200          H  
ATOM   1833 2HG2 VAL A 120     -40.802 -57.345   9.926  1.00  0.200          H  
ATOM   1834 3HG2 VAL A 120     -40.616 -56.448   8.405  1.00  0.200          H  
ATOM   1835  N   LYS A 121     -44.580 -57.197  11.040  1.00  0.230          N  
ATOM   1836  CA  LYS A 121     -45.103 -58.347  11.765  1.00  0.260          C  
ATOM   1837  C   LYS A 121     -45.808 -59.326  10.832  1.00  0.240          C  
ATOM   1838  O   LYS A 121     -45.624 -60.539  10.979  1.00  0.250          O  
ATOM   1839  CB  LYS A 121     -46.056 -57.934  12.880  1.00  0.350          C  
ATOM   1840  CG  LYS A 121     -46.636 -59.114  13.714  1.00  0.350          C  
ATOM   1841  CD  LYS A 121     -45.534 -59.952  14.437  1.00  0.350          C  
ATOM   1842  CE  LYS A 121     -46.148 -60.974  15.401  1.00  0.350          C  
ATOM   1843  NZ  LYS A 121     -45.124 -61.931  15.951  1.00  0.350          N  
ATOM   1844  H   LYS A 121     -44.899 -56.259  11.257  1.00  0.280          H  
ATOM   1845  HA  LYS A 121     -44.257 -58.863  12.212  1.00  0.310          H  
ATOM   1846 1HB  LYS A 121     -45.589 -57.241  13.537  1.00  0.420          H  
ATOM   1847 2HB  LYS A 121     -46.909 -57.411  12.436  1.00  0.420          H  
ATOM   1848 1HG  LYS A 121     -47.304 -58.694  14.473  1.00  0.420          H  
ATOM   1849 2HG  LYS A 121     -47.223 -59.768  13.071  1.00  0.420          H  
ATOM   1850 1HD  LYS A 121     -44.943 -60.502  13.704  1.00  0.420          H  
ATOM   1851 2HD  LYS A 121     -44.870 -59.297  15.000  1.00  0.420          H  
ATOM   1852 1HE  LYS A 121     -46.600 -60.433  16.231  1.00  0.420          H  
ATOM   1853 2HE  LYS A 121     -46.922 -61.542  14.885  1.00  0.420          H  
ATOM   1854 1HZ  LYS A 121     -45.569 -62.572  16.585  1.00  0.420          H  
ATOM   1855 2HZ  LYS A 121     -44.719 -62.453  15.190  1.00  0.420          H  
ATOM   1856 3HZ  LYS A 121     -44.366 -61.430  16.459  1.00  0.420          H  
ATOM   1857  N   SER A 122     -46.608 -58.836   9.877  1.00  0.230          N  
ATOM   1858  CA  SER A 122     -47.251 -59.743   8.944  1.00  0.230          C  
ATOM   1859  C   SER A 122     -46.186 -60.429   8.117  1.00  0.230          C  
ATOM   1860  O   SER A 122     -46.268 -61.635   7.879  1.00  0.230          O  
ATOM   1861  CB  SER A 122     -48.223 -59.014   8.043  1.00  0.320          C  
ATOM   1862  OG  SER A 122     -49.300 -58.511   8.781  1.00  0.320          O  
ATOM   1863  H   SER A 122     -46.812 -57.835   9.803  1.00  0.280          H  
ATOM   1864  HA  SER A 122     -47.798 -60.497   9.510  1.00  0.280          H  
ATOM   1865 1HB  SER A 122     -47.706 -58.190   7.542  1.00  0.390          H  
ATOM   1866 2HB  SER A 122     -48.585 -59.694   7.277  1.00  0.390          H  
ATOM   1867  HG  SER A 122     -48.938 -57.717   9.236  1.00  0.390          H  
ATOM   1868  N   LEU A 123     -45.155 -59.679   7.702  1.00  0.240          N  
ATOM   1869  CA  LEU A 123     -44.116 -60.291   6.895  1.00  0.250          C  
ATOM   1870  C   LEU A 123     -43.392 -61.379   7.692  1.00  0.210          C  
ATOM   1871  O   LEU A 123     -43.088 -62.452   7.157  1.00  0.210          O  
ATOM   1872  CB  LEU A 123     -43.089 -59.252   6.433  1.00  0.350          C  
ATOM   1873  CG  LEU A 123     -42.010 -59.761   5.446  1.00  0.350          C  
ATOM   1874  CD1 LEU A 123     -42.698 -60.219   4.118  1.00  0.350          C  
ATOM   1875  CD2 LEU A 123     -40.979 -58.683   5.211  1.00  0.350          C  
ATOM   1876  H   LEU A 123     -45.143 -58.669   7.892  1.00  0.290          H  
ATOM   1877  HA  LEU A 123     -44.596 -60.748   6.042  1.00  0.300          H  
ATOM   1878 1HB  LEU A 123     -43.623 -58.423   5.966  1.00  0.420          H  
ATOM   1879 2HB  LEU A 123     -42.575 -58.868   7.313  1.00  0.420          H  
ATOM   1880  HG  LEU A 123     -41.513 -60.611   5.870  1.00  0.420          H  
ATOM   1881 1HD1 LEU A 123     -41.962 -60.573   3.415  1.00  0.420          H  
ATOM   1882 2HD1 LEU A 123     -43.403 -61.022   4.297  1.00  0.420          H  
ATOM   1883 3HD1 LEU A 123     -43.220 -59.370   3.676  1.00  0.420          H  
ATOM   1884 1HD2 LEU A 123     -40.220 -59.062   4.530  1.00  0.420          H  
ATOM   1885 2HD2 LEU A 123     -41.447 -57.821   4.775  1.00  0.420          H  
ATOM   1886 3HD2 LEU A 123     -40.512 -58.407   6.158  1.00  0.420          H  
ATOM   1887  N   LEU A 124     -43.124 -61.105   8.976  1.00  0.170          N  
ATOM   1888  CA  LEU A 124     -42.443 -62.048   9.845  1.00  0.150          C  
ATOM   1889  C   LEU A 124     -43.288 -63.296   9.994  1.00  0.180          C  
ATOM   1890  O   LEU A 124     -42.756 -64.397   9.937  1.00  0.180          O  
ATOM   1891  CB  LEU A 124     -42.166 -61.414  11.216  1.00  0.220          C  
ATOM   1892  CG  LEU A 124     -41.351 -62.248  12.249  1.00  0.220          C  
ATOM   1893  CD1 LEU A 124     -39.961 -62.545  11.709  1.00  0.220          C  
ATOM   1894  CD2 LEU A 124     -41.237 -61.472  13.528  1.00  0.220          C  
ATOM   1895  H   LEU A 124     -43.356 -60.182   9.346  1.00  0.200          H  
ATOM   1896  HA  LEU A 124     -41.514 -62.334   9.378  1.00  0.180          H  
ATOM   1897 1HB  LEU A 124     -41.642 -60.474  11.055  1.00  0.260          H  
ATOM   1898 2HB  LEU A 124     -43.128 -61.181  11.671  1.00  0.260          H  
ATOM   1899  HG  LEU A 124     -41.851 -63.202  12.444  1.00  0.260          H  
ATOM   1900 1HD1 LEU A 124     -39.410 -63.103  12.459  1.00  0.260          H  
ATOM   1901 2HD1 LEU A 124     -40.019 -63.127  10.797  1.00  0.260          H  
ATOM   1902 3HD1 LEU A 124     -39.444 -61.615  11.510  1.00  0.260          H  
ATOM   1903 1HD2 LEU A 124     -40.661 -62.071  14.232  1.00  0.260          H  
ATOM   1904 2HD2 LEU A 124     -40.740 -60.540  13.344  1.00  0.260          H  
ATOM   1905 3HD2 LEU A 124     -42.229 -61.275  13.935  1.00  0.260          H  
ATOM   1906  N   HIS A 125     -44.605 -63.137  10.156  1.00  0.220          N  
ATOM   1907  CA  HIS A 125     -45.528 -64.263  10.263  1.00  0.290          C  
ATOM   1908  C   HIS A 125     -45.422 -65.147   9.014  1.00  0.300          C  
ATOM   1909  O   HIS A 125     -45.313 -66.373   9.114  1.00  0.330          O  
ATOM   1910  CB  HIS A 125     -46.967 -63.762  10.430  1.00  0.380          C  
ATOM   1911  CG  HIS A 125     -47.981 -64.838  10.590  1.00  0.380          C  
ATOM   1912  ND1 HIS A 125     -48.155 -65.534  11.770  1.00  0.380          N  
ATOM   1913  CD2 HIS A 125     -48.877 -65.348   9.715  1.00  0.380          C  
ATOM   1914  CE1 HIS A 125     -49.118 -66.425  11.612  1.00  0.380          C  
ATOM   1915  NE2 HIS A 125     -49.572 -66.332  10.375  1.00  0.380          N  
ATOM   1916  H   HIS A 125     -44.979 -62.189  10.258  1.00  0.260          H  
ATOM   1917  HA  HIS A 125     -45.271 -64.869  11.129  1.00  0.350          H  
ATOM   1918 1HB  HIS A 125     -47.020 -63.098  11.295  1.00  0.450          H  
ATOM   1919 2HB  HIS A 125     -47.245 -63.176   9.563  1.00  0.450          H  
ATOM   1920  HD2 HIS A 125     -49.015 -65.035   8.679  1.00  0.450          H  
ATOM   1921  HE1 HIS A 125     -49.475 -67.120  12.372  1.00  0.450          H  
ATOM   1922  HE2 HIS A 125     -50.309 -66.893   9.973  1.00  0.450          H  
ATOM   1923  N   ILE A 126     -45.418 -64.512   7.834  1.00  0.290          N  
ATOM   1924  CA  ILE A 126     -45.324 -65.211   6.555  1.00  0.320          C  
ATOM   1925  C   ILE A 126     -44.039 -66.030   6.428  1.00  0.350          C  
ATOM   1926  O   ILE A 126     -44.091 -67.180   5.987  1.00  0.420          O  
ATOM   1927  CB  ILE A 126     -45.424 -64.206   5.377  1.00  0.440          C  
ATOM   1928  CG1 ILE A 126     -46.870 -63.631   5.324  1.00  0.440          C  
ATOM   1929  CG2 ILE A 126     -44.996 -64.864   4.036  1.00  0.440          C  
ATOM   1930  CD1 ILE A 126     -47.043 -62.399   4.434  1.00  0.440          C  
ATOM   1931  H   ILE A 126     -45.538 -63.494   7.841  1.00  0.350          H  
ATOM   1932  HA  ILE A 126     -46.166 -65.898   6.487  1.00  0.380          H  
ATOM   1933  HB  ILE A 126     -44.765 -63.370   5.574  1.00  0.520          H  
ATOM   1934 1HG1 ILE A 126     -47.537 -64.409   4.961  1.00  0.520          H  
ATOM   1935 2HG1 ILE A 126     -47.175 -63.365   6.331  1.00  0.520          H  
ATOM   1936 1HG2 ILE A 126     -45.057 -64.141   3.233  1.00  0.520          H  
ATOM   1937 2HG2 ILE A 126     -43.970 -65.223   4.093  1.00  0.520          H  
ATOM   1938 3HG2 ILE A 126     -45.657 -65.705   3.818  1.00  0.520          H  
ATOM   1939 1HD1 ILE A 126     -48.083 -62.077   4.471  1.00  0.520          H  
ATOM   1940 2HD1 ILE A 126     -46.406 -61.598   4.799  1.00  0.520          H  
ATOM   1941 3HD1 ILE A 126     -46.780 -62.630   3.409  1.00  0.520          H  
ATOM   1942  N   TYR A 127     -42.887 -65.451   6.778  1.00  0.300          N  
ATOM   1943  CA  TYR A 127     -41.638 -66.217   6.710  1.00  0.380          C  
ATOM   1944  C   TYR A 127     -41.461 -67.190   7.884  1.00  0.430          C  
ATOM   1945  O   TYR A 127     -40.836 -68.243   7.753  1.00  0.630          O  
ATOM   1946  CB  TYR A 127     -40.418 -65.304   6.672  1.00  0.500          C  
ATOM   1947  CG  TYR A 127     -40.166 -64.600   5.380  1.00  0.500          C  
ATOM   1948  CD1 TYR A 127     -39.735 -65.313   4.276  1.00  0.500          C  
ATOM   1949  CD2 TYR A 127     -40.316 -63.253   5.302  1.00  0.500          C  
ATOM   1950  CE1 TYR A 127     -39.467 -64.658   3.096  1.00  0.500          C  
ATOM   1951  CE2 TYR A 127     -40.039 -62.598   4.131  1.00  0.500          C  
ATOM   1952  CZ  TYR A 127     -39.620 -63.288   3.033  1.00  0.500          C  
ATOM   1953  OH  TYR A 127     -39.343 -62.619   1.866  1.00  0.500          O  
ATOM   1954  H   TYR A 127     -42.895 -64.468   7.073  1.00  0.360          H  
ATOM   1955  HA  TYR A 127     -41.658 -66.809   5.798  1.00  0.460          H  
ATOM   1956 1HB  TYR A 127     -40.512 -64.548   7.462  1.00  0.600          H  
ATOM   1957 2HB  TYR A 127     -39.537 -65.895   6.901  1.00  0.600          H  
ATOM   1958  HD1 TYR A 127     -39.606 -66.394   4.341  1.00  0.600          H  
ATOM   1959  HD2 TYR A 127     -40.640 -62.709   6.166  1.00  0.600          H  
ATOM   1960  HE1 TYR A 127     -39.127 -65.215   2.224  1.00  0.600          H  
ATOM   1961  HE2 TYR A 127     -40.139 -61.530   4.075  1.00  0.600          H  
ATOM   1962  HH  TYR A 127     -39.490 -61.679   1.992  1.00  0.600          H  
ATOM   1963  N   GLY A 128     -41.949 -66.791   9.047  1.00  0.280          N  
ATOM   1964  CA  GLY A 128     -41.855 -67.482  10.325  1.00  0.350          C  
ATOM   1965  C   GLY A 128     -40.735 -66.854  11.153  1.00  0.260          C  
ATOM   1966  O   GLY A 128     -40.848 -66.685  12.366  1.00  0.290          O  
ATOM   1967  H   GLY A 128     -42.435 -65.904   9.083  1.00  0.340          H  
ATOM   1968 1HA  GLY A 128     -42.807 -67.391  10.850  1.00  0.420          H  
ATOM   1969 2HA  GLY A 128     -41.659 -68.539  10.163  1.00  0.420          H  
ATOM   1970  N   TYR A 129     -39.668 -66.472  10.466  1.00  0.340          N  
ATOM   1971  CA  TYR A 129     -38.507 -65.823  11.052  1.00  0.270          C  
ATOM   1972  C   TYR A 129     -37.782 -65.089   9.930  1.00  0.310          C  
ATOM   1973  O   TYR A 129     -37.938 -65.419   8.754  1.00  0.390          O  
ATOM   1974  CB  TYR A 129     -37.573 -66.841  11.709  1.00  0.410          C  
ATOM   1975  CG  TYR A 129     -36.908 -67.754  10.718  1.00  0.410          C  
ATOM   1976  CD1 TYR A 129     -35.635 -67.450  10.266  1.00  0.410          C  
ATOM   1977  CD2 TYR A 129     -37.565 -68.863  10.229  1.00  0.410          C  
ATOM   1978  CE1 TYR A 129     -35.016 -68.243   9.338  1.00  0.410          C  
ATOM   1979  CE2 TYR A 129     -36.948 -69.665   9.295  1.00  0.410          C  
ATOM   1980  CZ  TYR A 129     -35.676 -69.358   8.848  1.00  0.410          C  
ATOM   1981  OH  TYR A 129     -35.059 -70.158   7.914  1.00  0.410          O  
ATOM   1982  H   TYR A 129     -39.669 -66.664   9.473  1.00  0.410          H  
ATOM   1983  HA  TYR A 129     -38.820 -65.109  11.802  1.00  0.320          H  
ATOM   1984 1HB  TYR A 129     -36.793 -66.309  12.267  1.00  0.490          H  
ATOM   1985 2HB  TYR A 129     -38.129 -67.447  12.426  1.00  0.490          H  
ATOM   1986  HD1 TYR A 129     -35.126 -66.577  10.655  1.00  0.490          H  
ATOM   1987  HD2 TYR A 129     -38.570 -69.101  10.575  1.00  0.490          H  
ATOM   1988  HE1 TYR A 129     -34.014 -67.994   8.989  1.00  0.490          H  
ATOM   1989  HE2 TYR A 129     -37.467 -70.540   8.905  1.00  0.490          H  
ATOM   1990  HH  TYR A 129     -35.642 -70.883   7.678  1.00  0.490          H  
ATOM   1991  N   PHE A 130     -36.932 -64.150  10.276  1.00  0.260          N  
ATOM   1992  CA  PHE A 130     -36.096 -63.499   9.285  1.00  0.260          C  
ATOM   1993  C   PHE A 130     -34.693 -64.063   9.340  1.00  0.270          C  
ATOM   1994  O   PHE A 130     -34.172 -64.369  10.410  1.00  0.300          O  
ATOM   1995  CB  PHE A 130     -36.040 -61.996   9.532  1.00  0.360          C  
ATOM   1996  CG  PHE A 130     -37.313 -61.227   9.295  1.00  0.360          C  
ATOM   1997  CD1 PHE A 130     -38.358 -61.694   8.488  1.00  0.360          C  
ATOM   1998  CD2 PHE A 130     -37.462 -60.005   9.883  1.00  0.360          C  
ATOM   1999  CE1 PHE A 130     -39.472 -60.937   8.309  1.00  0.360          C  
ATOM   2000  CE2 PHE A 130     -38.585 -59.266   9.704  1.00  0.360          C  
ATOM   2001  CZ  PHE A 130     -39.595 -59.739   8.909  1.00  0.360          C  
ATOM   2002  H   PHE A 130     -36.849 -63.880  11.254  1.00  0.310          H  
ATOM   2003  HA  PHE A 130     -36.480 -63.702   8.289  1.00  0.310          H  
ATOM   2004 1HB  PHE A 130     -35.755 -61.843  10.565  1.00  0.440          H  
ATOM   2005 2HB  PHE A 130     -35.265 -61.563   8.931  1.00  0.440          H  
ATOM   2006  HD1 PHE A 130     -38.303 -62.659   7.995  1.00  0.440          H  
ATOM   2007  HD2 PHE A 130     -36.669 -59.616  10.497  1.00  0.440          H  
ATOM   2008  HE1 PHE A 130     -40.275 -61.294   7.691  1.00  0.440          H  
ATOM   2009  HE2 PHE A 130     -38.669 -58.298  10.189  1.00  0.440          H  
ATOM   2010  HZ  PHE A 130     -40.500 -59.164   8.751  1.00  0.440          H  
ATOM   2011  N   ASP A 131     -34.061 -64.179   8.186  1.00  0.250          N  
ATOM   2012  CA  ASP A 131     -32.680 -64.615   8.142  1.00  0.270          C  
ATOM   2013  C   ASP A 131     -31.855 -63.538   8.822  1.00  0.230          C  
ATOM   2014  O   ASP A 131     -32.335 -62.417   9.004  1.00  0.220          O  
ATOM   2015  CB  ASP A 131     -32.227 -64.870   6.702  1.00  0.370          C  
ATOM   2016  CG  ASP A 131     -30.902 -65.664   6.608  1.00  0.370          C  
ATOM   2017  OD1 ASP A 131     -30.263 -65.858   7.633  1.00  0.370          O  
ATOM   2018  OD2 ASP A 131     -30.548 -66.055   5.528  1.00  0.370          O  
ATOM   2019  H   ASP A 131     -34.546 -63.958   7.327  1.00  0.300          H  
ATOM   2020  HA  ASP A 131     -32.579 -65.543   8.708  1.00  0.320          H  
ATOM   2021 1HB  ASP A 131     -33.003 -65.424   6.173  1.00  0.440          H  
ATOM   2022 2HB  ASP A 131     -32.102 -63.919   6.186  1.00  0.440          H  
ATOM   2023  N   GLU A 132     -30.647 -63.866   9.243  1.00  0.220          N  
ATOM   2024  CA  GLU A 132     -29.824 -62.892   9.948  1.00  0.190          C  
ATOM   2025  C   GLU A 132     -29.617 -61.630   9.127  1.00  0.200          C  
ATOM   2026  O   GLU A 132     -29.756 -60.531   9.654  1.00  0.250          O  
ATOM   2027  CB  GLU A 132     -28.473 -63.500  10.320  1.00  0.280          C  
ATOM   2028  CG  GLU A 132     -27.551 -62.602  11.159  1.00  0.280          C  
ATOM   2029  CD  GLU A 132     -26.258 -63.307  11.495  1.00  0.280          C  
ATOM   2030  OE1 GLU A 132     -26.080 -64.397  11.018  1.00  0.280          O  
ATOM   2031  OE2 GLU A 132     -25.458 -62.777  12.235  1.00  0.280          O  
ATOM   2032  H   GLU A 132     -30.311 -64.804   9.017  1.00  0.260          H  
ATOM   2033  HA  GLU A 132     -30.338 -62.615  10.866  1.00  0.230          H  
ATOM   2034 1HB  GLU A 132     -28.637 -64.420  10.878  1.00  0.330          H  
ATOM   2035 2HB  GLU A 132     -27.938 -63.766   9.407  1.00  0.330          H  
ATOM   2036 1HG  GLU A 132     -27.324 -61.688  10.606  1.00  0.330          H  
ATOM   2037 2HG  GLU A 132     -28.064 -62.320  12.080  1.00  0.330          H  
ATOM   2038  N   GLU A 133     -29.315 -61.769   7.833  1.00  0.160          N  
ATOM   2039  CA  GLU A 133     -29.085 -60.589   7.004  1.00  0.180          C  
ATOM   2040  C   GLU A 133     -30.336 -59.720   6.914  1.00  0.170          C  
ATOM   2041  O   GLU A 133     -30.249 -58.486   6.897  1.00  0.170          O  
ATOM   2042  CB  GLU A 133     -28.637 -61.000   5.602  1.00  0.240          C  
ATOM   2043  CG  GLU A 133     -27.238 -61.606   5.543  1.00  0.240          C  
ATOM   2044  CD  GLU A 133     -26.848 -62.044   4.157  1.00  0.240          C  
ATOM   2045  OE1 GLU A 133     -27.684 -61.995   3.287  1.00  0.240          O  
ATOM   2046  OE2 GLU A 133     -25.719 -62.428   3.970  1.00  0.240          O  
ATOM   2047  H   GLU A 133     -29.205 -62.701   7.449  1.00  0.190          H  
ATOM   2048  HA  GLU A 133     -28.293 -59.996   7.462  1.00  0.220          H  
ATOM   2049 1HB  GLU A 133     -29.338 -61.734   5.201  1.00  0.290          H  
ATOM   2050 2HB  GLU A 133     -28.658 -60.132   4.944  1.00  0.290          H  
ATOM   2051 1HG  GLU A 133     -26.520 -60.865   5.894  1.00  0.290          H  
ATOM   2052 2HG  GLU A 133     -27.195 -62.461   6.218  1.00  0.290          H  
ATOM   2053  N   MET A 134     -31.496 -60.371   6.822  1.00  0.160          N  
ATOM   2054  CA  MET A 134     -32.769 -59.669   6.747  1.00  0.140          C  
ATOM   2055  C   MET A 134     -33.057 -58.935   8.035  1.00  0.130          C  
ATOM   2056  O   MET A 134     -33.435 -57.760   8.022  1.00  0.090          O  
ATOM   2057  CB  MET A 134     -33.909 -60.635   6.507  1.00  0.200          C  
ATOM   2058  CG  MET A 134     -33.986 -61.277   5.159  1.00  0.200          C  
ATOM   2059  SD  MET A 134     -35.239 -62.584   5.135  1.00  0.200          S  
ATOM   2060  CE  MET A 134     -36.769 -61.676   5.327  1.00  0.200          C  
ATOM   2061  H   MET A 134     -31.463 -61.381   6.821  1.00  0.190          H  
ATOM   2062  HA  MET A 134     -32.723 -58.938   5.940  1.00  0.170          H  
ATOM   2063 1HB  MET A 134     -33.832 -61.435   7.218  1.00  0.240          H  
ATOM   2064 2HB  MET A 134     -34.834 -60.115   6.700  1.00  0.240          H  
ATOM   2065 1HG  MET A 134     -34.247 -60.527   4.413  1.00  0.240          H  
ATOM   2066 2HG  MET A 134     -33.020 -61.706   4.894  1.00  0.240          H  
ATOM   2067 1HE  MET A 134     -37.581 -62.377   5.339  1.00  0.240          H  
ATOM   2068 2HE  MET A 134     -36.766 -61.137   6.256  1.00  0.240          H  
ATOM   2069 3HE  MET A 134     -36.897 -60.976   4.499  1.00  0.240          H  
ATOM   2070  N   ALA A 135     -32.885 -59.632   9.162  1.00  0.150          N  
ATOM   2071  CA  ALA A 135     -33.183 -59.050  10.452  1.00  0.150          C  
ATOM   2072  C   ALA A 135     -32.318 -57.829  10.677  1.00  0.130          C  
ATOM   2073  O   ALA A 135     -32.817 -56.801  11.134  1.00  0.100          O  
ATOM   2074  CB  ALA A 135     -32.960 -60.075  11.556  1.00  0.210          C  
ATOM   2075  H   ALA A 135     -32.558 -60.600   9.115  1.00  0.180          H  
ATOM   2076  HA  ALA A 135     -34.225 -58.737  10.455  1.00  0.180          H  
ATOM   2077 1HB  ALA A 135     -33.198 -59.639  12.520  1.00  0.250          H  
ATOM   2078 2HB  ALA A 135     -33.592 -60.947  11.385  1.00  0.250          H  
ATOM   2079 3HB  ALA A 135     -31.914 -60.388  11.547  1.00  0.250          H  
ATOM   2080  N   VAL A 136     -31.048 -57.910  10.273  1.00  0.140          N  
ATOM   2081  CA  VAL A 136     -30.138 -56.796  10.424  1.00  0.130          C  
ATOM   2082  C   VAL A 136     -30.593 -55.633   9.565  1.00  0.090          C  
ATOM   2083  O   VAL A 136     -30.622 -54.507  10.049  1.00  0.090          O  
ATOM   2084  CB  VAL A 136     -28.701 -57.220  10.108  1.00  0.190          C  
ATOM   2085  CG1 VAL A 136     -27.765 -56.021  10.083  1.00  0.190          C  
ATOM   2086  CG2 VAL A 136     -28.260 -58.158  11.180  1.00  0.190          C  
ATOM   2087  H   VAL A 136     -30.703 -58.801   9.901  1.00  0.170          H  
ATOM   2088  HA  VAL A 136     -30.161 -56.478  11.466  1.00  0.160          H  
ATOM   2089  HB  VAL A 136     -28.671 -57.711   9.133  1.00  0.220          H  
ATOM   2090 1HG1 VAL A 136     -26.748 -56.358   9.877  1.00  0.220          H  
ATOM   2091 2HG1 VAL A 136     -28.067 -55.308   9.317  1.00  0.220          H  
ATOM   2092 3HG1 VAL A 136     -27.792 -55.554  11.039  1.00  0.220          H  
ATOM   2093 1HG2 VAL A 136     -27.238 -58.482  10.977  1.00  0.220          H  
ATOM   2094 2HG2 VAL A 136     -28.309 -57.633  12.122  1.00  0.220          H  
ATOM   2095 3HG2 VAL A 136     -28.900 -59.017  11.230  1.00  0.220          H  
ATOM   2096  N   LYS A 137     -30.965 -55.875   8.302  1.00  0.080          N  
ATOM   2097  CA  LYS A 137     -31.450 -54.780   7.466  1.00  0.050          C  
ATOM   2098  C   LYS A 137     -32.611 -54.050   8.135  1.00  0.090          C  
ATOM   2099  O   LYS A 137     -32.602 -52.816   8.230  1.00  0.190          O  
ATOM   2100  CB  LYS A 137     -31.939 -55.297   6.103  1.00  0.080          C  
ATOM   2101  CG  LYS A 137     -32.479 -54.200   5.116  1.00  0.080          C  
ATOM   2102  CD  LYS A 137     -32.974 -54.843   3.797  1.00  0.080          C  
ATOM   2103  CE  LYS A 137     -33.362 -53.803   2.687  1.00  0.080          C  
ATOM   2104  NZ  LYS A 137     -34.619 -52.993   2.988  1.00  0.080          N  
ATOM   2105  H   LYS A 137     -30.886 -56.820   7.908  1.00  0.100          H  
ATOM   2106  HA  LYS A 137     -30.639 -54.070   7.317  1.00  0.060          H  
ATOM   2107 1HB  LYS A 137     -31.126 -55.832   5.611  1.00  0.100          H  
ATOM   2108 2HB  LYS A 137     -32.742 -56.017   6.261  1.00  0.100          H  
ATOM   2109 1HG  LYS A 137     -33.312 -53.665   5.582  1.00  0.100          H  
ATOM   2110 2HG  LYS A 137     -31.690 -53.480   4.898  1.00  0.100          H  
ATOM   2111 1HD  LYS A 137     -32.195 -55.498   3.405  1.00  0.100          H  
ATOM   2112 2HD  LYS A 137     -33.852 -55.452   4.018  1.00  0.100          H  
ATOM   2113 1HE  LYS A 137     -32.531 -53.113   2.547  1.00  0.100          H  
ATOM   2114 2HE  LYS A 137     -33.523 -54.352   1.761  1.00  0.100          H  
ATOM   2115 1HZ  LYS A 137     -34.798 -52.364   2.223  1.00  0.100          H  
ATOM   2116 2HZ  LYS A 137     -35.421 -53.591   3.104  1.00  0.100          H  
ATOM   2117 3HZ  LYS A 137     -34.502 -52.423   3.835  1.00  0.100          H  
ATOM   2118  N   TYR A 138     -33.611 -54.809   8.605  1.00  0.060          N  
ATOM   2119  CA  TYR A 138     -34.788 -54.190   9.197  1.00  0.050          C  
ATOM   2120  C   TYR A 138     -34.437 -53.415  10.470  1.00  0.050          C  
ATOM   2121  O   TYR A 138     -34.881 -52.276  10.654  1.00  0.040          O  
ATOM   2122  CB  TYR A 138     -35.846 -55.259   9.497  1.00  0.070          C  
ATOM   2123  CG  TYR A 138     -36.478 -55.899   8.261  1.00  0.070          C  
ATOM   2124  CD1 TYR A 138     -36.390 -57.263   8.083  1.00  0.070          C  
ATOM   2125  CD2 TYR A 138     -37.119 -55.133   7.303  1.00  0.070          C  
ATOM   2126  CE1 TYR A 138     -36.931 -57.859   6.970  1.00  0.070          C  
ATOM   2127  CE2 TYR A 138     -37.663 -55.730   6.192  1.00  0.070          C  
ATOM   2128  CZ  TYR A 138     -37.564 -57.090   6.024  1.00  0.070          C  
ATOM   2129  OH  TYR A 138     -38.085 -57.681   4.904  1.00  0.070          O  
ATOM   2130  H   TYR A 138     -33.553 -55.830   8.505  1.00  0.070          H  
ATOM   2131  HA  TYR A 138     -35.192 -53.474   8.482  1.00  0.060          H  
ATOM   2132 1HB  TYR A 138     -35.378 -56.056  10.078  1.00  0.090          H  
ATOM   2133 2HB  TYR A 138     -36.635 -54.833  10.099  1.00  0.090          H  
ATOM   2134  HD1 TYR A 138     -35.883 -57.871   8.827  1.00  0.090          H  
ATOM   2135  HD2 TYR A 138     -37.189 -54.055   7.416  1.00  0.090          H  
ATOM   2136  HE1 TYR A 138     -36.853 -58.929   6.839  1.00  0.090          H  
ATOM   2137  HE2 TYR A 138     -38.163 -55.120   5.438  1.00  0.090          H  
ATOM   2138  HH  TYR A 138     -38.503 -57.014   4.354  1.00  0.090          H  
ATOM   2139  N   ILE A 139     -33.586 -53.996  11.323  1.00  0.070          N  
ATOM   2140  CA  ILE A 139     -33.152 -53.329  12.543  1.00  0.060          C  
ATOM   2141  C   ILE A 139     -32.357 -52.083  12.237  1.00  0.060          C  
ATOM   2142  O   ILE A 139     -32.532 -51.090  12.934  1.00  0.050          O  
ATOM   2143  CB  ILE A 139     -32.401 -54.280  13.497  1.00  0.090          C  
ATOM   2144  CG1 ILE A 139     -33.401 -55.380  14.028  1.00  0.090          C  
ATOM   2145  CG2 ILE A 139     -31.710 -53.513  14.660  1.00  0.090          C  
ATOM   2146  CD1 ILE A 139     -34.608 -54.913  14.893  1.00  0.090          C  
ATOM   2147  H   ILE A 139     -33.245 -54.942  11.125  1.00  0.080          H  
ATOM   2148  HA  ILE A 139     -34.036 -52.990  13.064  1.00  0.070          H  
ATOM   2149  HB  ILE A 139     -31.634 -54.810  12.923  1.00  0.110          H  
ATOM   2150 1HG1 ILE A 139     -33.795 -55.885  13.173  1.00  0.110          H  
ATOM   2151 2HG1 ILE A 139     -32.862 -56.068  14.604  1.00  0.110          H  
ATOM   2152 1HG2 ILE A 139     -31.192 -54.222  15.299  1.00  0.110          H  
ATOM   2153 2HG2 ILE A 139     -30.992 -52.790  14.269  1.00  0.110          H  
ATOM   2154 3HG2 ILE A 139     -32.441 -52.998  15.232  1.00  0.110          H  
ATOM   2155 1HD1 ILE A 139     -35.196 -55.779  15.160  1.00  0.110          H  
ATOM   2156 2HD1 ILE A 139     -34.251 -54.438  15.800  1.00  0.110          H  
ATOM   2157 3HD1 ILE A 139     -35.245 -54.228  14.354  1.00  0.110          H  
ATOM   2158  N   SER A 140     -31.461 -52.117  11.245  1.00  0.090          N  
ATOM   2159  CA  SER A 140     -30.691 -50.934  10.897  1.00  0.100          C  
ATOM   2160  C   SER A 140     -31.609 -49.787  10.493  1.00  0.100          C  
ATOM   2161  O   SER A 140     -31.418 -48.649  10.931  1.00  0.150          O  
ATOM   2162  CB  SER A 140     -29.764 -51.228   9.728  1.00  0.140          C  
ATOM   2163  OG  SER A 140     -28.772 -52.136  10.067  1.00  0.140          O  
ATOM   2164  H   SER A 140     -31.290 -52.983  10.733  1.00  0.110          H  
ATOM   2165  HA  SER A 140     -30.116 -50.637  11.765  1.00  0.120          H  
ATOM   2166 1HB  SER A 140     -30.350 -51.630   8.903  1.00  0.160          H  
ATOM   2167 2HB  SER A 140     -29.316 -50.309   9.381  1.00  0.160          H  
ATOM   2168  HG  SER A 140     -28.276 -52.289   9.262  1.00  0.160          H  
ATOM   2169  N   GLU A 141     -32.633 -50.075   9.689  1.00  0.100          N  
ATOM   2170  CA  GLU A 141     -33.556 -49.027   9.270  1.00  0.070          C  
ATOM   2171  C   GLU A 141     -34.332 -48.452  10.449  1.00  0.050          C  
ATOM   2172  O   GLU A 141     -34.493 -47.230  10.557  1.00  0.070          O  
ATOM   2173  CB  GLU A 141     -34.501 -49.591   8.227  1.00  0.110          C  
ATOM   2174  CG  GLU A 141     -33.806 -49.896   6.929  1.00  0.110          C  
ATOM   2175  CD  GLU A 141     -34.636 -50.689   6.034  1.00  0.110          C  
ATOM   2176  OE1 GLU A 141     -35.766 -50.947   6.385  1.00  0.110          O  
ATOM   2177  OE2 GLU A 141     -34.165 -51.053   4.978  1.00  0.110          O  
ATOM   2178  H   GLU A 141     -32.731 -51.031   9.318  1.00  0.120          H  
ATOM   2179  HA  GLU A 141     -32.977 -48.223   8.818  1.00  0.080          H  
ATOM   2180 1HB  GLU A 141     -34.944 -50.517   8.603  1.00  0.130          H  
ATOM   2181 2HB  GLU A 141     -35.312 -48.886   8.038  1.00  0.130          H  
ATOM   2182 1HG  GLU A 141     -33.547 -48.957   6.446  1.00  0.130          H  
ATOM   2183 2HG  GLU A 141     -32.881 -50.434   7.131  1.00  0.130          H  
ATOM   2184  N   VAL A 142     -34.766 -49.321  11.366  1.00  0.020          N  
ATOM   2185  CA  VAL A 142     -35.473 -48.852  12.540  1.00  0.040          C  
ATOM   2186  C   VAL A 142     -34.532 -48.056  13.415  1.00  0.060          C  
ATOM   2187  O   VAL A 142     -34.921 -47.022  13.943  1.00  0.050          O  
ATOM   2188  CB  VAL A 142     -36.091 -49.981  13.353  1.00  0.050          C  
ATOM   2189  CG1 VAL A 142     -36.670 -49.410  14.668  1.00  0.050          C  
ATOM   2190  CG2 VAL A 142     -37.171 -50.623  12.551  1.00  0.050          C  
ATOM   2191  H   VAL A 142     -34.632 -50.327  11.205  1.00  0.020          H  
ATOM   2192  HA  VAL A 142     -36.281 -48.198  12.211  1.00  0.050          H  
ATOM   2193  HB  VAL A 142     -35.323 -50.716  13.591  1.00  0.060          H  
ATOM   2194 1HG1 VAL A 142     -37.106 -50.213  15.238  1.00  0.060          H  
ATOM   2195 2HG1 VAL A 142     -35.894 -48.946  15.262  1.00  0.060          H  
ATOM   2196 3HG1 VAL A 142     -37.431 -48.668  14.440  1.00  0.060          H  
ATOM   2197 1HG2 VAL A 142     -37.594 -51.426  13.113  1.00  0.060          H  
ATOM   2198 2HG2 VAL A 142     -37.930 -49.883  12.327  1.00  0.060          H  
ATOM   2199 3HG2 VAL A 142     -36.766 -51.013  11.626  1.00  0.060          H  
ATOM   2200  N   ALA A 143     -33.310 -48.547  13.604  1.00  0.080          N  
ATOM   2201  CA  ALA A 143     -32.334 -47.872  14.426  1.00  0.100          C  
ATOM   2202  C   ALA A 143     -32.096 -46.459  13.898  1.00  0.100          C  
ATOM   2203  O   ALA A 143     -32.013 -45.512  14.686  1.00  0.110          O  
ATOM   2204  CB  ALA A 143     -31.046 -48.669  14.434  1.00  0.130          C  
ATOM   2205  H   ALA A 143     -33.054 -49.428  13.171  1.00  0.100          H  
ATOM   2206  HA  ALA A 143     -32.729 -47.805  15.437  1.00  0.120          H  
ATOM   2207 1HB  ALA A 143     -30.330 -48.198  15.058  1.00  0.160          H  
ATOM   2208 2HB  ALA A 143     -31.234 -49.662  14.799  1.00  0.160          H  
ATOM   2209 3HB  ALA A 143     -30.659 -48.735  13.423  1.00  0.160          H  
ATOM   2210  N   LEU A 144     -32.027 -46.292  12.568  1.00  0.100          N  
ATOM   2211  CA  LEU A 144     -31.897 -44.947  12.036  1.00  0.140          C  
ATOM   2212  C   LEU A 144     -33.146 -44.146  12.338  1.00  0.100          C  
ATOM   2213  O   LEU A 144     -33.041 -43.009  12.799  1.00  0.090          O  
ATOM   2214  CB  LEU A 144     -31.636 -44.954  10.529  1.00  0.180          C  
ATOM   2215  CG  LEU A 144     -30.245 -45.418  10.073  1.00  0.180          C  
ATOM   2216  CD1 LEU A 144     -30.244 -45.597   8.584  1.00  0.180          C  
ATOM   2217  CD2 LEU A 144     -29.187 -44.362  10.439  1.00  0.180          C  
ATOM   2218  H   LEU A 144     -32.024 -47.108  11.947  1.00  0.120          H  
ATOM   2219  HA  LEU A 144     -31.073 -44.460  12.539  1.00  0.170          H  
ATOM   2220 1HB  LEU A 144     -32.367 -45.622  10.072  1.00  0.220          H  
ATOM   2221 2HB  LEU A 144     -31.804 -43.959  10.142  1.00  0.220          H  
ATOM   2222  HG  LEU A 144     -30.011 -46.362  10.542  1.00  0.220          H  
ATOM   2223 1HD1 LEU A 144     -29.263 -45.925   8.285  1.00  0.220          H  
ATOM   2224 2HD1 LEU A 144     -30.984 -46.348   8.305  1.00  0.220          H  
ATOM   2225 3HD1 LEU A 144     -30.478 -44.655   8.095  1.00  0.220          H  
ATOM   2226 1HD2 LEU A 144     -28.210 -44.690  10.096  1.00  0.220          H  
ATOM   2227 2HD2 LEU A 144     -29.438 -43.425   9.958  1.00  0.220          H  
ATOM   2228 3HD2 LEU A 144     -29.146 -44.206  11.498  1.00  0.220          H  
ATOM   2229  N   ALA A 145     -34.339 -44.744  12.181  1.00  0.050          N  
ATOM   2230  CA  ALA A 145     -35.564 -44.005  12.476  1.00  0.060          C  
ATOM   2231  C   ALA A 145     -35.565 -43.543  13.925  1.00  0.050          C  
ATOM   2232  O   ALA A 145     -35.950 -42.406  14.215  1.00  0.110          O  
ATOM   2233  CB  ALA A 145     -36.796 -44.863  12.219  1.00  0.080          C  
ATOM   2234  H   ALA A 145     -34.392 -45.689  11.785  1.00  0.060          H  
ATOM   2235  HA  ALA A 145     -35.595 -43.130  11.832  1.00  0.070          H  
ATOM   2236 1HB  ALA A 145     -37.697 -44.284  12.422  1.00  0.100          H  
ATOM   2237 2HB  ALA A 145     -36.807 -45.193  11.183  1.00  0.100          H  
ATOM   2238 3HB  ALA A 145     -36.776 -45.731  12.864  1.00  0.100          H  
ATOM   2239  N   LEU A 146     -35.094 -44.398  14.836  1.00  0.070          N  
ATOM   2240  CA  LEU A 146     -35.056 -44.029  16.233  1.00  0.090          C  
ATOM   2241  C   LEU A 146     -34.067 -42.924  16.468  1.00  0.150          C  
ATOM   2242  O   LEU A 146     -34.359 -41.999  17.218  1.00  0.210          O  
ATOM   2243  CB  LEU A 146     -34.669 -45.205  17.114  1.00  0.120          C  
ATOM   2244  CG  LEU A 146     -35.645 -46.363  17.214  1.00  0.120          C  
ATOM   2245  CD1 LEU A 146     -34.962 -47.439  18.073  1.00  0.120          C  
ATOM   2246  CD2 LEU A 146     -37.009 -45.887  17.762  1.00  0.120          C  
ATOM   2247  H   LEU A 146     -34.818 -45.333  14.536  1.00  0.080          H  
ATOM   2248  HA  LEU A 146     -36.029 -43.649  16.520  1.00  0.110          H  
ATOM   2249 1HB  LEU A 146     -33.739 -45.609  16.727  1.00  0.140          H  
ATOM   2250 2HB  LEU A 146     -34.480 -44.838  18.116  1.00  0.140          H  
ATOM   2251  HG  LEU A 146     -35.807 -46.789  16.237  1.00  0.140          H  
ATOM   2252 1HD1 LEU A 146     -35.584 -48.310  18.152  1.00  0.140          H  
ATOM   2253 2HD1 LEU A 146     -34.032 -47.711  17.605  1.00  0.140          H  
ATOM   2254 3HD1 LEU A 146     -34.757 -47.048  19.069  1.00  0.140          H  
ATOM   2255 1HD2 LEU A 146     -37.682 -46.722  17.831  1.00  0.140          H  
ATOM   2256 2HD2 LEU A 146     -36.879 -45.440  18.737  1.00  0.140          H  
ATOM   2257 3HD2 LEU A 146     -37.450 -45.158  17.101  1.00  0.140          H  
ATOM   2258  N   ASP A 147     -32.911 -42.975  15.810  1.00  0.210          N  
ATOM   2259  CA  ASP A 147     -31.924 -41.932  15.996  1.00  0.360          C  
ATOM   2260  C   ASP A 147     -32.501 -40.596  15.500  1.00  0.400          C  
ATOM   2261  O   ASP A 147     -32.331 -39.558  16.156  1.00  0.530          O  
ATOM   2262  CB  ASP A 147     -30.637 -42.324  15.259  1.00  0.440          C  
ATOM   2263  CG  ASP A 147     -29.427 -41.463  15.582  1.00  0.440          C  
ATOM   2264  OD1 ASP A 147     -29.049 -41.413  16.732  1.00  0.440          O  
ATOM   2265  OD2 ASP A 147     -28.861 -40.886  14.668  1.00  0.440          O  
ATOM   2266  H   ASP A 147     -32.686 -43.795  15.236  1.00  0.250          H  
ATOM   2267  HA  ASP A 147     -31.704 -41.847  17.060  1.00  0.430          H  
ATOM   2268 1HB  ASP A 147     -30.404 -43.367  15.490  1.00  0.530          H  
ATOM   2269 2HB  ASP A 147     -30.822 -42.277  14.183  1.00  0.530          H  
ATOM   2270  N   TYR A 148     -33.234 -40.627  14.371  1.00  0.350          N  
ATOM   2271  CA  TYR A 148     -33.849 -39.418  13.838  1.00  0.510          C  
ATOM   2272  C   TYR A 148     -34.896 -38.874  14.799  1.00  0.420          C  
ATOM   2273  O   TYR A 148     -34.973 -37.672  15.026  1.00  0.500          O  
ATOM   2274  CB  TYR A 148     -34.479 -39.650  12.463  1.00  0.650          C  
ATOM   2275  CG  TYR A 148     -33.481 -39.743  11.330  1.00  0.650          C  
ATOM   2276  CD1 TYR A 148     -33.302 -40.928  10.653  1.00  0.650          C  
ATOM   2277  CD2 TYR A 148     -32.737 -38.631  10.969  1.00  0.650          C  
ATOM   2278  CE1 TYR A 148     -32.405 -41.006   9.640  1.00  0.650          C  
ATOM   2279  CE2 TYR A 148     -31.833 -38.722   9.931  1.00  0.650          C  
ATOM   2280  CZ  TYR A 148     -31.684 -39.910   9.270  1.00  0.650          C  
ATOM   2281  OH  TYR A 148     -30.816 -40.029   8.240  1.00  0.650          O  
ATOM   2282  H   TYR A 148     -33.310 -41.509  13.856  1.00  0.420          H  
ATOM   2283  HA  TYR A 148     -33.078 -38.667  13.727  1.00  0.610          H  
ATOM   2284 1HB  TYR A 148     -35.057 -40.575  12.484  1.00  0.780          H  
ATOM   2285 2HB  TYR A 148     -35.170 -38.838  12.243  1.00  0.780          H  
ATOM   2286  HD1 TYR A 148     -33.877 -41.799  10.921  1.00  0.780          H  
ATOM   2287  HD2 TYR A 148     -32.870 -37.686  11.497  1.00  0.780          H  
ATOM   2288  HE1 TYR A 148     -32.268 -41.939   9.116  1.00  0.780          H  
ATOM   2289  HE2 TYR A 148     -31.247 -37.854   9.632  1.00  0.780          H  
ATOM   2290  HH  TYR A 148     -30.049 -39.435   8.360  1.00  0.780          H  
ATOM   2291  N   LEU A 149     -35.699 -39.740  15.395  1.00  0.270          N  
ATOM   2292  CA  LEU A 149     -36.665 -39.239  16.354  1.00  0.210          C  
ATOM   2293  C   LEU A 149     -36.009 -38.697  17.614  1.00  0.200          C  
ATOM   2294  O   LEU A 149     -36.351 -37.605  18.088  1.00  0.180          O  
ATOM   2295  CB  LEU A 149     -37.601 -40.360  16.802  1.00  0.320          C  
ATOM   2296  CG  LEU A 149     -38.579 -40.905  15.817  1.00  0.320          C  
ATOM   2297  CD1 LEU A 149     -39.226 -42.154  16.460  1.00  0.320          C  
ATOM   2298  CD2 LEU A 149     -39.620 -39.818  15.464  1.00  0.320          C  
ATOM   2299  H   LEU A 149     -35.664 -40.733  15.143  1.00  0.320          H  
ATOM   2300  HA  LEU A 149     -37.217 -38.428  15.896  1.00  0.250          H  
ATOM   2301 1HB  LEU A 149     -36.982 -41.193  17.143  1.00  0.380          H  
ATOM   2302 2HB  LEU A 149     -38.168 -40.006  17.646  1.00  0.380          H  
ATOM   2303  HG  LEU A 149     -38.067 -41.210  14.914  1.00  0.380          H  
ATOM   2304 1HD1 LEU A 149     -39.949 -42.592  15.775  1.00  0.380          H  
ATOM   2305 2HD1 LEU A 149     -38.451 -42.885  16.680  1.00  0.380          H  
ATOM   2306 3HD1 LEU A 149     -39.718 -41.876  17.386  1.00  0.380          H  
ATOM   2307 1HD2 LEU A 149     -40.329 -40.210  14.766  1.00  0.380          H  
ATOM   2308 2HD2 LEU A 149     -40.131 -39.503  16.352  1.00  0.380          H  
ATOM   2309 3HD2 LEU A 149     -39.141 -38.960  15.011  1.00  0.380          H  
ATOM   2310  N   HIS A 150     -34.994 -39.399  18.116  1.00  0.210          N  
ATOM   2311  CA  HIS A 150     -34.376 -39.024  19.374  1.00  0.190          C  
ATOM   2312  C   HIS A 150     -33.676 -37.680  19.260  1.00  0.160          C  
ATOM   2313  O   HIS A 150     -33.802 -36.828  20.148  1.00  0.120          O  
ATOM   2314  CB  HIS A 150     -33.392 -40.120  19.822  1.00  0.270          C  
ATOM   2315  CG  HIS A 150     -34.086 -41.438  20.158  1.00  0.270          C  
ATOM   2316  ND1 HIS A 150     -33.400 -42.602  20.512  1.00  0.270          N  
ATOM   2317  CD2 HIS A 150     -35.403 -41.768  20.159  1.00  0.270          C  
ATOM   2318  CE1 HIS A 150     -34.311 -43.572  20.699  1.00  0.270          C  
ATOM   2319  NE2 HIS A 150     -35.501 -43.077  20.499  1.00  0.270          N  
ATOM   2320  H   HIS A 150     -34.708 -40.275  17.674  1.00  0.250          H  
ATOM   2321  HA  HIS A 150     -35.147 -38.933  20.139  1.00  0.230          H  
ATOM   2322 1HB  HIS A 150     -32.672 -40.307  19.021  1.00  0.330          H  
ATOM   2323 2HB  HIS A 150     -32.840 -39.784  20.696  1.00  0.330          H  
ATOM   2324  HD2 HIS A 150     -36.226 -41.132  19.928  1.00  0.330          H  
ATOM   2325  HE1 HIS A 150     -34.137 -44.595  20.978  1.00  0.330          H  
ATOM   2326  HE2 HIS A 150     -36.395 -43.605  20.582  1.00  0.330          H  
ATOM   2327  N   ARG A 151     -33.006 -37.430  18.132  1.00  0.210          N  
ATOM   2328  CA  ARG A 151     -32.304 -36.165  17.927  1.00  0.250          C  
ATOM   2329  C   ARG A 151     -33.256 -34.968  17.872  1.00  0.260          C  
ATOM   2330  O   ARG A 151     -32.806 -33.823  17.930  1.00  0.260          O  
ATOM   2331  CB  ARG A 151     -31.434 -36.159  16.671  1.00  0.330          C  
ATOM   2332  CG  ARG A 151     -32.186 -36.159  15.391  1.00  0.330          C  
ATOM   2333  CD  ARG A 151     -31.343 -36.143  14.185  1.00  0.330          C  
ATOM   2334  NE  ARG A 151     -30.603 -37.391  13.972  1.00  0.330          N  
ATOM   2335  CZ  ARG A 151     -29.826 -37.626  12.893  1.00  0.330          C  
ATOM   2336  NH1 ARG A 151     -29.717 -36.701  11.954  1.00  0.330          N  
ATOM   2337  NH2 ARG A 151     -29.172 -38.772  12.759  1.00  0.330          N  
ATOM   2338  H   ARG A 151     -32.923 -38.166  17.421  1.00  0.250          H  
ATOM   2339  HA  ARG A 151     -31.636 -36.018  18.774  1.00  0.300          H  
ATOM   2340 1HB  ARG A 151     -30.789 -35.286  16.677  1.00  0.400          H  
ATOM   2341 2HB  ARG A 151     -30.797 -37.045  16.674  1.00  0.400          H  
ATOM   2342 1HG  ARG A 151     -32.743 -37.051  15.370  1.00  0.400          H  
ATOM   2343 2HG  ARG A 151     -32.853 -35.311  15.343  1.00  0.400          H  
ATOM   2344 1HD  ARG A 151     -31.995 -35.979  13.326  1.00  0.400          H  
ATOM   2345 2HD  ARG A 151     -30.631 -35.326  14.265  1.00  0.400          H  
ATOM   2346  HE  ARG A 151     -30.673 -38.121  14.685  1.00  0.400          H  
ATOM   2347 1HH1 ARG A 151     -30.208 -35.823  12.042  1.00  0.400          H  
ATOM   2348 2HH1 ARG A 151     -29.139 -36.871  11.141  1.00  0.400          H  
ATOM   2349 1HH2 ARG A 151     -29.225 -39.512  13.488  1.00  0.400          H  
ATOM   2350 2HH2 ARG A 151     -28.600 -38.934  11.947  1.00  0.400          H  
ATOM   2351  N   HIS A 152     -34.560 -35.206  17.682  1.00  0.290          N  
ATOM   2352  CA  HIS A 152     -35.511 -34.123  17.600  1.00  0.310          C  
ATOM   2353  C   HIS A 152     -36.387 -34.080  18.855  1.00  0.290          C  
ATOM   2354  O   HIS A 152     -37.400 -33.382  18.897  1.00  0.370          O  
ATOM   2355  CB  HIS A 152     -36.362 -34.227  16.336  1.00  0.430          C  
ATOM   2356  CG  HIS A 152     -35.577 -34.100  15.077  1.00  0.430          C  
ATOM   2357  ND1 HIS A 152     -34.773 -33.007  14.820  1.00  0.430          N  
ATOM   2358  CD2 HIS A 152     -35.518 -34.884  13.969  1.00  0.430          C  
ATOM   2359  CE1 HIS A 152     -34.218 -33.133  13.637  1.00  0.430          C  
ATOM   2360  NE2 HIS A 152     -34.671 -34.255  13.066  1.00  0.430          N  
ATOM   2361  H   HIS A 152     -34.931 -36.158  17.682  1.00  0.350          H  
ATOM   2362  HA  HIS A 152     -34.980 -33.177  17.552  1.00  0.370          H  
ATOM   2363 1HB  HIS A 152     -36.886 -35.188  16.326  1.00  0.510          H  
ATOM   2364 2HB  HIS A 152     -37.082 -33.457  16.332  1.00  0.510          H  
ATOM   2365  HD1 HIS A 152     -34.514 -32.299  15.484  1.00  0.510          H  
ATOM   2366  HD2 HIS A 152     -36.003 -35.822  13.701  1.00  0.510          H  
ATOM   2367  HE1 HIS A 152     -33.537 -32.364  13.270  1.00  0.510          H  
ATOM   2368  N   GLY A 153     -35.979 -34.818  19.895  1.00  0.210          N  
ATOM   2369  CA  GLY A 153     -36.695 -34.840  21.163  1.00  0.210          C  
ATOM   2370  C   GLY A 153     -37.926 -35.749  21.224  1.00  0.190          C  
ATOM   2371  O   GLY A 153     -38.766 -35.580  22.111  1.00  0.260          O  
ATOM   2372  H   GLY A 153     -35.135 -35.391  19.818  1.00  0.250          H  
ATOM   2373 1HA  GLY A 153     -35.995 -35.149  21.940  1.00  0.250          H  
ATOM   2374 2HA  GLY A 153     -36.994 -33.824  21.412  1.00  0.250          H  
ATOM   2375  N   ILE A 154     -38.060 -36.702  20.301  1.00  0.120          N  
ATOM   2376  CA  ILE A 154     -39.222 -37.576  20.290  1.00  0.080          C  
ATOM   2377  C   ILE A 154     -38.821 -38.996  20.638  1.00  0.090          C  
ATOM   2378  O   ILE A 154     -37.926 -39.548  20.027  1.00  0.200          O  
ATOM   2379  CB  ILE A 154     -39.914 -37.567  18.897  1.00  0.130          C  
ATOM   2380  CG1 ILE A 154     -40.398 -36.122  18.552  1.00  0.130          C  
ATOM   2381  CG2 ILE A 154     -41.106 -38.590  18.873  1.00  0.130          C  
ATOM   2382  CD1 ILE A 154     -40.848 -35.928  17.096  1.00  0.130          C  
ATOM   2383  H   ILE A 154     -37.343 -36.870  19.588  1.00  0.140          H  
ATOM   2384  HA  ILE A 154     -39.934 -37.229  21.036  1.00  0.100          H  
ATOM   2385  HB  ILE A 154     -39.183 -37.842  18.138  1.00  0.150          H  
ATOM   2386 1HG1 ILE A 154     -41.225 -35.867  19.210  1.00  0.150          H  
ATOM   2387 2HG1 ILE A 154     -39.579 -35.422  18.743  1.00  0.150          H  
ATOM   2388 1HG2 ILE A 154     -41.580 -38.591  17.905  1.00  0.150          H  
ATOM   2389 2HG2 ILE A 154     -40.746 -39.597  19.080  1.00  0.150          H  
ATOM   2390 3HG2 ILE A 154     -41.842 -38.312  19.627  1.00  0.150          H  
ATOM   2391 1HD1 ILE A 154     -41.159 -34.891  16.951  1.00  0.150          H  
ATOM   2392 2HD1 ILE A 154     -40.016 -36.151  16.426  1.00  0.150          H  
ATOM   2393 3HD1 ILE A 154     -41.680 -36.579  16.858  1.00  0.150          H  
ATOM   2394  N   ILE A 155     -39.492 -39.589  21.608  1.00  0.060          N  
ATOM   2395  CA  ILE A 155     -39.234 -40.975  21.993  1.00  0.110          C  
ATOM   2396  C   ILE A 155     -40.495 -41.718  21.570  1.00  0.050          C  
ATOM   2397  O   ILE A 155     -41.595 -41.201  21.762  1.00  0.130          O  
ATOM   2398  CB  ILE A 155     -38.937 -41.119  23.490  1.00  0.130          C  
ATOM   2399  CG1 ILE A 155     -37.708 -40.260  23.849  1.00  0.130          C  
ATOM   2400  CG2 ILE A 155     -38.618 -42.617  23.803  1.00  0.130          C  
ATOM   2401  CD1 ILE A 155     -37.501 -40.071  25.318  1.00  0.130          C  
ATOM   2402  H   ILE A 155     -40.213 -39.058  22.080  1.00  0.070          H  
ATOM   2403  HA  ILE A 155     -38.393 -41.375  21.426  1.00  0.130          H  
ATOM   2404  HB  ILE A 155     -39.778 -40.786  24.059  1.00  0.160          H  
ATOM   2405 1HG1 ILE A 155     -36.825 -40.733  23.425  1.00  0.160          H  
ATOM   2406 2HG1 ILE A 155     -37.815 -39.276  23.401  1.00  0.160          H  
ATOM   2407 1HG2 ILE A 155     -38.400 -42.758  24.853  1.00  0.160          H  
ATOM   2408 2HG2 ILE A 155     -39.449 -43.243  23.539  1.00  0.160          H  
ATOM   2409 3HG2 ILE A 155     -37.758 -42.930  23.210  1.00  0.160          H  
ATOM   2410 1HD1 ILE A 155     -36.623 -39.458  25.482  1.00  0.160          H  
ATOM   2411 2HD1 ILE A 155     -38.365 -39.571  25.738  1.00  0.160          H  
ATOM   2412 3HD1 ILE A 155     -37.369 -41.016  25.803  1.00  0.160          H  
ATOM   2413  N   HIS A 156     -40.352 -42.850  20.887  1.00  0.040          N  
ATOM   2414  CA  HIS A 156     -41.528 -43.550  20.373  1.00  0.060          C  
ATOM   2415  C   HIS A 156     -42.315 -44.250  21.506  1.00  0.080          C  
ATOM   2416  O   HIS A 156     -43.535 -44.069  21.665  1.00  0.190          O  
ATOM   2417  CB  HIS A 156     -41.105 -44.551  19.287  1.00  0.080          C  
ATOM   2418  CG  HIS A 156     -42.236 -45.150  18.594  1.00  0.080          C  
ATOM   2419  ND1 HIS A 156     -42.969 -46.175  19.126  1.00  0.080          N  
ATOM   2420  CD2 HIS A 156     -42.788 -44.869  17.386  1.00  0.080          C  
ATOM   2421  CE1 HIS A 156     -43.945 -46.486  18.267  1.00  0.080          C  
ATOM   2422  NE2 HIS A 156     -43.841 -45.714  17.223  1.00  0.080          N  
ATOM   2423  H   HIS A 156     -39.418 -43.273  20.773  1.00  0.050          H  
ATOM   2424  HA  HIS A 156     -42.197 -42.834  19.911  1.00  0.070          H  
ATOM   2425 1HB  HIS A 156     -40.476 -44.051  18.554  1.00  0.090          H  
ATOM   2426 2HB  HIS A 156     -40.510 -45.350  19.734  1.00  0.090          H  
ATOM   2427  HD2 HIS A 156     -42.460 -44.109  16.681  1.00  0.090          H  
ATOM   2428  HE1 HIS A 156     -44.714 -47.248  18.386  1.00  0.090          H  
ATOM   2429  HE2 HIS A 156     -44.486 -45.764  16.428  1.00  0.090          H  
ATOM   2430  N   ARG A 157     -41.597 -45.050  22.299  1.00  0.050          N  
ATOM   2431  CA  ARG A 157     -42.073 -45.823  23.449  1.00  0.090          C  
ATOM   2432  C   ARG A 157     -43.086 -46.947  23.193  1.00  0.190          C  
ATOM   2433  O   ARG A 157     -43.518 -47.594  24.148  1.00  0.560          O  
ATOM   2434  CB  ARG A 157     -42.665 -44.908  24.524  1.00  0.110          C  
ATOM   2435  CG  ARG A 157     -41.678 -43.958  25.150  1.00  0.110          C  
ATOM   2436  CD  ARG A 157     -42.198 -43.350  26.375  1.00  0.110          C  
ATOM   2437  NE  ARG A 157     -41.199 -42.614  27.133  1.00  0.110          N  
ATOM   2438  CZ  ARG A 157     -40.859 -41.308  26.986  1.00  0.110          C  
ATOM   2439  NH1 ARG A 157     -41.452 -40.552  26.084  1.00  0.110          N  
ATOM   2440  NH2 ARG A 157     -39.923 -40.782  27.771  1.00  0.110          N  
ATOM   2441  H   ARG A 157     -40.599 -45.161  22.091  1.00  0.060          H  
ATOM   2442  HA  ARG A 157     -41.186 -46.287  23.885  1.00  0.110          H  
ATOM   2443 1HB  ARG A 157     -43.486 -44.319  24.122  1.00  0.130          H  
ATOM   2444 2HB  ARG A 157     -43.074 -45.519  25.327  1.00  0.130          H  
ATOM   2445 1HG  ARG A 157     -40.773 -44.451  25.337  1.00  0.130          H  
ATOM   2446 2HG  ARG A 157     -41.516 -43.147  24.446  1.00  0.130          H  
ATOM   2447 1HD  ARG A 157     -42.984 -42.675  26.109  1.00  0.130          H  
ATOM   2448 2HD  ARG A 157     -42.583 -44.138  27.022  1.00  0.130          H  
ATOM   2449  HE  ARG A 157     -40.752 -43.135  27.891  1.00  0.130          H  
ATOM   2450 1HH1 ARG A 157     -42.194 -40.935  25.496  1.00  0.130          H  
ATOM   2451 2HH1 ARG A 157     -41.199 -39.582  25.991  1.00  0.130          H  
ATOM   2452 1HH2 ARG A 157     -39.459 -41.354  28.480  1.00  0.130          H  
ATOM   2453 2HH2 ARG A 157     -39.670 -39.814  27.678  1.00  0.130          H  
ATOM   2454  N   ASP A 158     -43.443 -47.239  21.942  1.00  0.140          N  
ATOM   2455  CA  ASP A 158     -44.378 -48.318  21.679  1.00  0.250          C  
ATOM   2456  C   ASP A 158     -43.839 -49.060  20.449  1.00  0.210          C  
ATOM   2457  O   ASP A 158     -44.584 -49.552  19.584  1.00  0.340          O  
ATOM   2458  CB  ASP A 158     -45.798 -47.730  21.478  1.00  0.310          C  
ATOM   2459  CG  ASP A 158     -46.923 -48.748  21.602  1.00  0.310          C  
ATOM   2460  OD1 ASP A 158     -46.802 -49.668  22.404  1.00  0.310          O  
ATOM   2461  OD2 ASP A 158     -47.852 -48.698  20.847  1.00  0.310          O  
ATOM   2462  H   ASP A 158     -43.098 -46.714  21.128  1.00  0.170          H  
ATOM   2463  HA  ASP A 158     -44.389 -49.005  22.525  1.00  0.300          H  
ATOM   2464 1HB  ASP A 158     -45.960 -46.953  22.223  1.00  0.370          H  
ATOM   2465 2HB  ASP A 158     -45.866 -47.246  20.501  1.00  0.370          H  
ATOM   2466  N   LEU A 159     -42.506 -49.129  20.383  1.00  0.160          N  
ATOM   2467  CA  LEU A 159     -41.802 -49.738  19.266  1.00  0.150          C  
ATOM   2468  C   LEU A 159     -41.930 -51.250  19.270  1.00  0.130          C  
ATOM   2469  O   LEU A 159     -41.570 -51.911  20.243  1.00  0.130          O  
ATOM   2470  CB  LEU A 159     -40.310 -49.410  19.359  1.00  0.210          C  
ATOM   2471  CG  LEU A 159     -39.414 -49.884  18.198  1.00  0.210          C  
ATOM   2472  CD1 LEU A 159     -39.764 -49.076  16.933  1.00  0.210          C  
ATOM   2473  CD2 LEU A 159     -37.965 -49.747  18.610  1.00  0.210          C  
ATOM   2474  H   LEU A 159     -41.971 -48.736  21.146  1.00  0.190          H  
ATOM   2475  HA  LEU A 159     -42.232 -49.347  18.349  1.00  0.180          H  
ATOM   2476 1HB  LEU A 159     -40.202 -48.326  19.437  1.00  0.260          H  
ATOM   2477 2HB  LEU A 159     -39.928 -49.849  20.265  1.00  0.260          H  
ATOM   2478  HG  LEU A 159     -39.604 -50.937  17.982  1.00  0.260          H  
ATOM   2479 1HD1 LEU A 159     -39.149 -49.391  16.119  1.00  0.260          H  
ATOM   2480 2HD1 LEU A 159     -40.801 -49.220  16.657  1.00  0.260          H  
ATOM   2481 3HD1 LEU A 159     -39.589 -48.020  17.118  1.00  0.260          H  
ATOM   2482 1HD2 LEU A 159     -37.321 -50.087  17.804  1.00  0.260          H  
ATOM   2483 2HD2 LEU A 159     -37.749 -48.718  18.846  1.00  0.260          H  
ATOM   2484 3HD2 LEU A 159     -37.782 -50.350  19.490  1.00  0.260          H  
ATOM   2485  N   LYS A 160     -42.438 -51.779  18.172  1.00  0.120          N  
ATOM   2486  CA  LYS A 160     -42.650 -53.203  17.998  1.00  0.100          C  
ATOM   2487  C   LYS A 160     -42.956 -53.451  16.524  1.00  0.120          C  
ATOM   2488  O   LYS A 160     -43.458 -52.533  15.881  1.00  0.130          O  
ATOM   2489  CB  LYS A 160     -43.813 -53.652  18.870  1.00  0.150          C  
ATOM   2490  CG  LYS A 160     -45.116 -53.024  18.495  1.00  0.150          C  
ATOM   2491  CD  LYS A 160     -46.247 -53.534  19.340  1.00  0.150          C  
ATOM   2492  CE  LYS A 160     -46.272 -52.927  20.704  1.00  0.150          C  
ATOM   2493  NZ  LYS A 160     -46.543 -51.506  20.664  1.00  0.150          N  
ATOM   2494  H   LYS A 160     -42.695 -51.147  17.428  1.00  0.140          H  
ATOM   2495  HA  LYS A 160     -41.750 -53.716  18.302  1.00  0.120          H  
ATOM   2496 1HB  LYS A 160     -43.949 -54.709  18.818  1.00  0.180          H  
ATOM   2497 2HB  LYS A 160     -43.587 -53.408  19.896  1.00  0.180          H  
ATOM   2498 1HG  LYS A 160     -45.036 -51.945  18.591  1.00  0.180          H  
ATOM   2499 2HG  LYS A 160     -45.340 -53.246  17.474  1.00  0.180          H  
ATOM   2500 1HD  LYS A 160     -47.193 -53.301  18.857  1.00  0.180          H  
ATOM   2501 2HD  LYS A 160     -46.172 -54.619  19.433  1.00  0.180          H  
ATOM   2502 1HE  LYS A 160     -47.061 -53.394  21.257  1.00  0.180          H  
ATOM   2503 2HE  LYS A 160     -45.335 -53.089  21.219  1.00  0.180          H  
ATOM   2504 1HZ  LYS A 160     -46.585 -51.140  21.626  1.00  0.180          H  
ATOM   2505 2HZ  LYS A 160     -45.805 -50.956  20.158  1.00  0.180          H  
ATOM   2506 3HZ  LYS A 160     -47.437 -51.332  20.231  1.00  0.180          H  
ATOM   2507  N   PRO A 161     -42.821 -54.680  15.991  1.00  0.130          N  
ATOM   2508  CA  PRO A 161     -43.148 -55.060  14.622  1.00  0.150          C  
ATOM   2509  C   PRO A 161     -44.534 -54.595  14.132  1.00  0.210          C  
ATOM   2510  O   PRO A 161     -44.691 -54.241  12.967  1.00  0.420          O  
ATOM   2511  CB  PRO A 161     -43.031 -56.589  14.705  1.00  0.220          C  
ATOM   2512  CG  PRO A 161     -41.990 -56.829  15.752  1.00  0.220          C  
ATOM   2513  CD  PRO A 161     -42.269 -55.799  16.790  1.00  0.220          C  
ATOM   2514  HA  PRO A 161     -42.367 -54.657  13.971  1.00  0.180          H  
ATOM   2515 1HB  PRO A 161     -43.985 -57.010  15.028  1.00  0.270          H  
ATOM   2516 2HB  PRO A 161     -42.793 -57.031  13.739  1.00  0.270          H  
ATOM   2517 1HG  PRO A 161     -42.069 -57.859  16.149  1.00  0.270          H  
ATOM   2518 2HG  PRO A 161     -40.980 -56.733  15.329  1.00  0.270          H  
ATOM   2519 1HD  PRO A 161     -43.012 -56.202  17.482  1.00  0.270          H  
ATOM   2520 2HD  PRO A 161     -41.347 -55.558  17.275  1.00  0.270          H  
ATOM   2521  N   ASP A 162     -45.533 -54.527  15.013  1.00  0.070          N  
ATOM   2522  CA  ASP A 162     -46.874 -54.094  14.608  1.00  0.110          C  
ATOM   2523  C   ASP A 162     -46.882 -52.654  14.080  1.00  0.110          C  
ATOM   2524  O   ASP A 162     -47.723 -52.283  13.260  1.00  0.090          O  
ATOM   2525  CB  ASP A 162     -47.838 -54.089  15.801  1.00  0.140          C  
ATOM   2526  CG  ASP A 162     -48.196 -55.452  16.396  1.00  0.140          C  
ATOM   2527  OD1 ASP A 162     -47.919 -56.459  15.803  1.00  0.140          O  
ATOM   2528  OD2 ASP A 162     -48.755 -55.453  17.467  1.00  0.140          O  
ATOM   2529  H   ASP A 162     -45.415 -54.839  15.968  1.00  0.080          H  
ATOM   2530  HA  ASP A 162     -47.241 -54.759  13.825  1.00  0.130          H  
ATOM   2531 1HB  ASP A 162     -47.444 -53.456  16.570  1.00  0.170          H  
ATOM   2532 2HB  ASP A 162     -48.769 -53.621  15.476  1.00  0.170          H  
ATOM   2533  N   ASN A 163     -45.990 -51.819  14.626  1.00  0.120          N  
ATOM   2534  CA  ASN A 163     -45.930 -50.397  14.325  1.00  0.130          C  
ATOM   2535  C   ASN A 163     -44.806 -50.050  13.349  1.00  0.110          C  
ATOM   2536  O   ASN A 163     -44.437 -48.878  13.172  1.00  0.100          O  
ATOM   2537  CB  ASN A 163     -45.820 -49.631  15.629  1.00  0.180          C  
ATOM   2538  CG  ASN A 163     -47.096 -49.760  16.457  1.00  0.180          C  
ATOM   2539  OD1 ASN A 163     -48.185 -49.937  15.904  1.00  0.180          O  
ATOM   2540  ND2 ASN A 163     -47.001 -49.651  17.760  1.00  0.180          N  
ATOM   2541  H   ASN A 163     -45.280 -52.181  15.265  1.00  0.140          H  
ATOM   2542  HA  ASN A 163     -46.863 -50.108  13.838  1.00  0.160          H  
ATOM   2543 1HB  ASN A 163     -44.978 -50.014  16.212  1.00  0.210          H  
ATOM   2544 2HB  ASN A 163     -45.634 -48.578  15.427  1.00  0.210          H  
ATOM   2545 1HD2 ASN A 163     -47.833 -49.703  18.321  1.00  0.210          H  
ATOM   2546 2HD2 ASN A 163     -46.104 -49.512  18.226  1.00  0.210          H  
ATOM   2547  N   MET A 164     -44.223 -51.079  12.741  1.00  0.100          N  
ATOM   2548  CA  MET A 164     -43.168 -50.900  11.763  1.00  0.130          C  
ATOM   2549  C   MET A 164     -43.729 -51.201  10.396  1.00  0.130          C  
ATOM   2550  O   MET A 164     -44.096 -52.348  10.111  1.00  0.140          O  
ATOM   2551  CB  MET A 164     -42.029 -51.845  12.065  1.00  0.170          C  
ATOM   2552  CG  MET A 164     -41.286 -51.600  13.319  1.00  0.170          C  
ATOM   2553  SD  MET A 164     -40.055 -52.843  13.580  1.00  0.170          S  
ATOM   2554  CE  MET A 164     -39.441 -52.351  15.135  1.00  0.170          C  
ATOM   2555  H   MET A 164     -44.550 -52.035  12.924  1.00  0.120          H  
ATOM   2556  HA  MET A 164     -42.824 -49.866  11.774  1.00  0.160          H  
ATOM   2557 1HB  MET A 164     -42.466 -52.791  12.218  1.00  0.200          H  
ATOM   2558 2HB  MET A 164     -41.366 -51.931  11.226  1.00  0.200          H  
ATOM   2559 1HG  MET A 164     -40.799 -50.639  13.267  1.00  0.200          H  
ATOM   2560 2HG  MET A 164     -41.970 -51.595  14.157  1.00  0.200          H  
ATOM   2561 1HE  MET A 164     -38.637 -53.013  15.422  1.00  0.200          H  
ATOM   2562 2HE  MET A 164     -39.068 -51.355  15.058  1.00  0.200          H  
ATOM   2563 3HE  MET A 164     -40.238 -52.383  15.873  1.00  0.200          H  
ATOM   2564  N   LEU A 165     -43.840 -50.190   9.549  1.00  0.110          N  
ATOM   2565  CA  LEU A 165     -44.438 -50.444   8.251  1.00  0.110          C  
ATOM   2566  C   LEU A 165     -43.420 -50.513   7.155  1.00  0.100          C  
ATOM   2567  O   LEU A 165     -42.463 -49.738   7.109  1.00  0.090          O  
ATOM   2568  CB  LEU A 165     -45.495 -49.414   7.900  1.00  0.150          C  
ATOM   2569  CG  LEU A 165     -46.719 -49.273   8.798  1.00  0.150          C  
ATOM   2570  CD1 LEU A 165     -47.620 -48.202   8.193  1.00  0.150          C  
ATOM   2571  CD2 LEU A 165     -47.440 -50.590   8.920  1.00  0.150          C  
ATOM   2572  H   LEU A 165     -43.519 -49.252   9.809  1.00  0.130          H  
ATOM   2573  HA  LEU A 165     -44.907 -51.407   8.264  1.00  0.130          H  
ATOM   2574 1HB  LEU A 165     -44.992 -48.456   7.936  1.00  0.180          H  
ATOM   2575 2HB  LEU A 165     -45.838 -49.618   6.884  1.00  0.180          H  
ATOM   2576  HG  LEU A 165     -46.412 -48.938   9.793  1.00  0.180          H  
ATOM   2577 1HD1 LEU A 165     -48.497 -48.066   8.821  1.00  0.180          H  
ATOM   2578 2HD1 LEU A 165     -47.083 -47.276   8.122  1.00  0.180          H  
ATOM   2579 3HD1 LEU A 165     -47.935 -48.509   7.201  1.00  0.180          H  
ATOM   2580 1HD2 LEU A 165     -48.315 -50.465   9.556  1.00  0.180          H  
ATOM   2581 2HD2 LEU A 165     -47.752 -50.937   7.931  1.00  0.180          H  
ATOM   2582 3HD2 LEU A 165     -46.784 -51.309   9.373  1.00  0.180          H  
ATOM   2583  N   ILE A 166     -43.685 -51.388   6.202  1.00  0.090          N  
ATOM   2584  CA  ILE A 166     -42.800 -51.542   5.072  1.00  0.060          C  
ATOM   2585  C   ILE A 166     -43.156 -50.557   3.977  1.00  0.050          C  
ATOM   2586  O   ILE A 166     -44.195 -50.660   3.321  1.00  0.050          O  
ATOM   2587  CB  ILE A 166     -42.898 -52.979   4.540  1.00  0.100          C  
ATOM   2588  CG1 ILE A 166     -42.478 -53.967   5.664  1.00  0.100          C  
ATOM   2589  CG2 ILE A 166     -42.016 -53.128   3.265  1.00  0.100          C  
ATOM   2590  CD1 ILE A 166     -42.827 -55.398   5.377  1.00  0.100          C  
ATOM   2591  H   ILE A 166     -44.525 -51.973   6.279  1.00  0.110          H  
ATOM   2592  HA  ILE A 166     -41.777 -51.345   5.394  1.00  0.070          H  
ATOM   2593  HB  ILE A 166     -43.935 -53.199   4.303  1.00  0.120          H  
ATOM   2594 1HG1 ILE A 166     -41.401 -53.892   5.809  1.00  0.120          H  
ATOM   2595 2HG1 ILE A 166     -42.973 -53.688   6.596  1.00  0.120          H  
ATOM   2596 1HG2 ILE A 166     -42.088 -54.134   2.873  1.00  0.120          H  
ATOM   2597 2HG2 ILE A 166     -42.350 -52.431   2.491  1.00  0.120          H  
ATOM   2598 3HG2 ILE A 166     -40.974 -52.909   3.514  1.00  0.120          H  
ATOM   2599 1HD1 ILE A 166     -42.504 -56.018   6.195  1.00  0.120          H  
ATOM   2600 2HD1 ILE A 166     -43.916 -55.491   5.258  1.00  0.120          H  
ATOM   2601 3HD1 ILE A 166     -42.341 -55.725   4.475  1.00  0.120          H  
ATOM   2602  N   SER A 167     -42.265 -49.607   3.769  1.00  0.050          N  
ATOM   2603  CA  SER A 167     -42.453 -48.536   2.826  1.00  0.050          C  
ATOM   2604  C   SER A 167     -42.588 -49.036   1.434  1.00  0.040          C  
ATOM   2605  O   SER A 167     -42.068 -50.090   1.065  1.00  0.040          O  
ATOM   2606  CB  SER A 167     -41.335 -47.532   2.861  1.00  0.070          C  
ATOM   2607  OG  SER A 167     -41.509 -46.572   1.845  1.00  0.070          O  
ATOM   2608  H   SER A 167     -41.409 -49.575   4.327  1.00  0.060          H  
ATOM   2609  HA  SER A 167     -43.367 -48.017   3.069  1.00  0.060          H  
ATOM   2610 1HB  SER A 167     -41.302 -47.051   3.833  1.00  0.080          H  
ATOM   2611 2HB  SER A 167     -40.393 -48.038   2.711  1.00  0.080          H  
ATOM   2612  HG  SER A 167     -40.723 -45.996   1.896  1.00  0.080          H  
ATOM   2613  N   ASN A 168     -43.235 -48.225   0.628  1.00  0.040          N  
ATOM   2614  CA  ASN A 168     -43.433 -48.473  -0.785  1.00  0.020          C  
ATOM   2615  C   ASN A 168     -42.042 -48.543  -1.462  1.00  0.040          C  
ATOM   2616  O   ASN A 168     -41.876 -49.134  -2.530  1.00  0.080          O  
ATOM   2617  CB  ASN A 168     -44.303 -47.343  -1.309  1.00  0.040          C  
ATOM   2618  CG  ASN A 168     -45.736 -47.435  -0.723  1.00  0.040          C  
ATOM   2619  OD1 ASN A 168     -46.254 -48.528  -0.494  1.00  0.040          O  
ATOM   2620  ND2 ASN A 168     -46.329 -46.313  -0.423  1.00  0.040          N  
ATOM   2621  H   ASN A 168     -43.603 -47.371   1.028  1.00  0.050          H  
ATOM   2622  HA  ASN A 168     -43.932 -49.435  -0.919  1.00  0.020          H  
ATOM   2623 1HB  ASN A 168     -43.861 -46.381  -1.037  1.00  0.040          H  
ATOM   2624 2HB  ASN A 168     -44.353 -47.391  -2.396  1.00  0.040          H  
ATOM   2625 1HD2 ASN A 168     -47.260 -46.311   0.017  1.00  0.040          H  
ATOM   2626 2HD2 ASN A 168     -45.865 -45.444  -0.576  1.00  0.040          H  
ATOM   2627  N   GLU A 169     -41.050 -47.922  -0.795  1.00  0.070          N  
ATOM   2628  CA  GLU A 169     -39.638 -47.852  -1.174  1.00  0.130          C  
ATOM   2629  C   GLU A 169     -38.786 -49.026  -0.626  1.00  0.030          C  
ATOM   2630  O   GLU A 169     -37.590 -49.096  -0.907  1.00  0.120          O  
ATOM   2631  CB  GLU A 169     -38.997 -46.580  -0.605  1.00  0.160          C  
ATOM   2632  CG  GLU A 169     -39.534 -45.254  -1.097  1.00  0.160          C  
ATOM   2633  CD  GLU A 169     -38.816 -44.105  -0.410  1.00  0.160          C  
ATOM   2634  OE1 GLU A 169     -37.735 -43.767  -0.843  1.00  0.160          O  
ATOM   2635  OE2 GLU A 169     -39.331 -43.575   0.552  1.00  0.160          O  
ATOM   2636  H   GLU A 169     -41.320 -47.461   0.070  1.00  0.080          H  
ATOM   2637  HA  GLU A 169     -39.572 -47.852  -2.263  1.00  0.160          H  
ATOM   2638 1HB  GLU A 169     -39.096 -46.591   0.480  1.00  0.190          H  
ATOM   2639 2HB  GLU A 169     -37.927 -46.593  -0.820  1.00  0.190          H  
ATOM   2640 1HG  GLU A 169     -39.385 -45.179  -2.174  1.00  0.190          H  
ATOM   2641 2HG  GLU A 169     -40.603 -45.196  -0.895  1.00  0.190          H  
ATOM   2642  N   GLY A 170     -39.369 -49.899   0.208  1.00  0.030          N  
ATOM   2643  CA  GLY A 170     -38.652 -51.014   0.842  1.00  0.100          C  
ATOM   2644  C   GLY A 170     -38.075 -50.790   2.267  1.00  0.160          C  
ATOM   2645  O   GLY A 170     -37.677 -51.766   2.913  1.00  0.230          O  
ATOM   2646  H   GLY A 170     -40.375 -49.843   0.375  1.00  0.040          H  
ATOM   2647 1HA  GLY A 170     -39.335 -51.864   0.879  1.00  0.120          H  
ATOM   2648 2HA  GLY A 170     -37.841 -51.314   0.182  1.00  0.120          H  
ATOM   2649  N   HIS A 171     -38.040 -49.548   2.767  1.00  0.170          N  
ATOM   2650  CA  HIS A 171     -37.500 -49.260   4.114  1.00  0.290          C  
ATOM   2651  C   HIS A 171     -38.584 -49.235   5.210  1.00  0.190          C  
ATOM   2652  O   HIS A 171     -39.743 -48.924   4.936  1.00  0.030          O  
ATOM   2653  CB  HIS A 171     -36.814 -47.884   4.150  1.00  0.360          C  
ATOM   2654  CG  HIS A 171     -35.682 -47.707   3.185  1.00  0.360          C  
ATOM   2655  ND1 HIS A 171     -35.879 -47.196   1.924  1.00  0.360          N  
ATOM   2656  CD2 HIS A 171     -34.352 -47.968   3.283  1.00  0.360          C  
ATOM   2657  CE1 HIS A 171     -34.724 -47.153   1.280  1.00  0.360          C  
ATOM   2658  NE2 HIS A 171     -33.780 -47.616   2.084  1.00  0.360          N  
ATOM   2659  H   HIS A 171     -38.324 -48.782   2.172  1.00  0.200          H  
ATOM   2660  HA  HIS A 171     -36.772 -50.020   4.378  1.00  0.350          H  
ATOM   2661 1HB  HIS A 171     -37.554 -47.107   3.952  1.00  0.430          H  
ATOM   2662 2HB  HIS A 171     -36.426 -47.708   5.157  1.00  0.430          H  
ATOM   2663  HD2 HIS A 171     -33.831 -48.382   4.141  1.00  0.430          H  
ATOM   2664  HE1 HIS A 171     -34.578 -46.794   0.260  1.00  0.430          H  
ATOM   2665  HE2 HIS A 171     -32.769 -47.703   1.850  1.00  0.430          H  
ATOM   2666  N   ILE A 172     -38.220 -49.497   6.468  1.00  0.330          N  
ATOM   2667  CA  ILE A 172     -39.209 -49.348   7.557  1.00  0.220          C  
ATOM   2668  C   ILE A 172     -39.455 -47.922   8.069  1.00  0.180          C  
ATOM   2669  O   ILE A 172     -38.524 -47.187   8.395  1.00  0.220          O  
ATOM   2670  CB  ILE A 172     -38.929 -50.267   8.786  1.00  0.350          C  
ATOM   2671  CG1 ILE A 172     -39.110 -51.764   8.382  1.00  0.350          C  
ATOM   2672  CG2 ILE A 172     -39.832 -49.882  10.003  1.00  0.350          C  
ATOM   2673  CD1 ILE A 172     -38.679 -52.784   9.464  1.00  0.350          C  
ATOM   2674  H   ILE A 172     -37.264 -49.829   6.649  1.00  0.400          H  
ATOM   2675  HA  ILE A 172     -40.147 -49.698   7.154  1.00  0.260          H  
ATOM   2676  HB  ILE A 172     -37.884 -50.148   9.080  1.00  0.420          H  
ATOM   2677 1HG1 ILE A 172     -40.162 -51.936   8.143  1.00  0.420          H  
ATOM   2678 2HG1 ILE A 172     -38.516 -51.948   7.482  1.00  0.420          H  
ATOM   2679 1HG2 ILE A 172     -39.606 -50.512  10.838  1.00  0.420          H  
ATOM   2680 2HG2 ILE A 172     -39.658 -48.853  10.311  1.00  0.420          H  
ATOM   2681 3HG2 ILE A 172     -40.880 -50.003   9.728  1.00  0.420          H  
ATOM   2682 1HD1 ILE A 172     -38.838 -53.785   9.092  1.00  0.420          H  
ATOM   2683 2HD1 ILE A 172     -37.621 -52.638   9.691  1.00  0.420          H  
ATOM   2684 3HD1 ILE A 172     -39.256 -52.662  10.367  1.00  0.420          H  
ATOM   2685  N   LYS A 173     -40.742 -47.569   8.167  1.00  0.150          N  
ATOM   2686  CA  LYS A 173     -41.189 -46.290   8.719  1.00  0.120          C  
ATOM   2687  C   LYS A 173     -42.014 -46.553   9.982  1.00  0.090          C  
ATOM   2688  O   LYS A 173     -42.711 -47.569  10.074  1.00  0.070          O  
ATOM   2689  CB  LYS A 173     -42.003 -45.500   7.705  1.00  0.180          C  
ATOM   2690  CG  LYS A 173     -41.231 -45.050   6.494  1.00  0.180          C  
ATOM   2691  CD  LYS A 173     -42.087 -44.146   5.599  1.00  0.180          C  
ATOM   2692  CE  LYS A 173     -41.302 -43.638   4.401  1.00  0.180          C  
ATOM   2693  NZ  LYS A 173     -42.121 -42.732   3.522  1.00  0.180          N  
ATOM   2694  H   LYS A 173     -41.431 -48.251   7.838  1.00  0.180          H  
ATOM   2695  HA  LYS A 173     -40.317 -45.698   9.007  1.00  0.140          H  
ATOM   2696 1HB  LYS A 173     -42.845 -46.102   7.371  1.00  0.220          H  
ATOM   2697 2HB  LYS A 173     -42.393 -44.621   8.179  1.00  0.220          H  
ATOM   2698 1HG  LYS A 173     -40.347 -44.499   6.816  1.00  0.220          H  
ATOM   2699 2HG  LYS A 173     -40.903 -45.923   5.932  1.00  0.220          H  
ATOM   2700 1HD  LYS A 173     -42.961 -44.670   5.244  1.00  0.220          H  
ATOM   2701 2HD  LYS A 173     -42.414 -43.282   6.169  1.00  0.220          H  
ATOM   2702 1HE  LYS A 173     -40.436 -43.083   4.764  1.00  0.220          H  
ATOM   2703 2HE  LYS A 173     -40.956 -44.483   3.811  1.00  0.220          H  
ATOM   2704 1HZ  LYS A 173     -41.539 -42.422   2.764  1.00  0.220          H  
ATOM   2705 2HZ  LYS A 173     -42.956 -43.186   3.127  1.00  0.220          H  
ATOM   2706 3HZ  LYS A 173     -42.454 -41.926   4.045  1.00  0.220          H  
ATOM   2707  N   LEU A 174     -41.975 -45.635  10.948  1.00  0.090          N  
ATOM   2708  CA  LEU A 174     -42.749 -45.885  12.184  1.00  0.080          C  
ATOM   2709  C   LEU A 174     -44.104 -45.148  12.314  1.00  0.080          C  
ATOM   2710  O   LEU A 174     -44.282 -44.026  11.810  1.00  0.070          O  
ATOM   2711  CB  LEU A 174     -41.867 -45.539  13.397  1.00  0.120          C  
ATOM   2712  CG  LEU A 174     -40.453 -46.273  13.472  1.00  0.120          C  
ATOM   2713  CD1 LEU A 174     -39.687 -45.768  14.710  1.00  0.120          C  
ATOM   2714  CD2 LEU A 174     -40.630 -47.802  13.509  1.00  0.120          C  
ATOM   2715  H   LEU A 174     -41.349 -44.825  10.833  1.00  0.110          H  
ATOM   2716  HA  LEU A 174     -42.985 -46.946  12.227  1.00  0.100          H  
ATOM   2717 1HB  LEU A 174     -41.707 -44.479  13.416  1.00  0.140          H  
ATOM   2718 2HB  LEU A 174     -42.421 -45.807  14.300  1.00  0.140          H  
ATOM   2719  HG  LEU A 174     -39.865 -46.013  12.590  1.00  0.140          H  
ATOM   2720 1HD1 LEU A 174     -38.705 -46.245  14.757  1.00  0.140          H  
ATOM   2721 2HD1 LEU A 174     -39.556 -44.691  14.637  1.00  0.140          H  
ATOM   2722 3HD1 LEU A 174     -40.247 -46.006  15.615  1.00  0.140          H  
ATOM   2723 1HD2 LEU A 174     -39.655 -48.278  13.554  1.00  0.140          H  
ATOM   2724 2HD2 LEU A 174     -41.212 -48.085  14.386  1.00  0.140          H  
ATOM   2725 3HD2 LEU A 174     -41.142 -48.144  12.616  1.00  0.140          H  
ATOM   2726  N   THR A 175     -45.056 -45.813  13.021  1.00  0.090          N  
ATOM   2727  CA  THR A 175     -46.403 -45.294  13.352  1.00  0.110          C  
ATOM   2728  C   THR A 175     -46.757 -45.462  14.831  1.00  0.130          C  
ATOM   2729  O   THR A 175     -45.993 -46.046  15.600  1.00  0.160          O  
ATOM   2730  CB  THR A 175     -47.519 -46.030  12.574  1.00  0.150          C  
ATOM   2731  OG1 THR A 175     -47.628 -47.394  13.042  1.00  0.150          O  
ATOM   2732  CG2 THR A 175     -47.189 -46.035  11.142  1.00  0.150          C  
ATOM   2733  H   THR A 175     -44.840 -46.774  13.318  1.00  0.110          H  
ATOM   2734  HA  THR A 175     -46.434 -44.232  13.113  1.00  0.130          H  
ATOM   2735  HB  THR A 175     -48.472 -45.525  12.716  1.00  0.180          H  
ATOM   2736  HG1 THR A 175     -48.306 -47.471  13.782  1.00  0.180          H  
ATOM   2737 1HG2 THR A 175     -47.976 -46.542  10.603  1.00  0.180          H  
ATOM   2738 2HG2 THR A 175     -47.118 -45.008  10.811  1.00  0.180          H  
ATOM   2739 3HG2 THR A 175     -46.245 -46.549  10.969  1.00  0.180          H  
ATOM   2740  N   ASP A 176     -47.935 -44.945  15.220  1.00  0.150          N  
ATOM   2741  CA  ASP A 176     -48.499 -45.134  16.569  1.00  0.170          C  
ATOM   2742  C   ASP A 176     -47.626 -44.687  17.748  1.00  0.220          C  
ATOM   2743  O   ASP A 176     -47.424 -45.434  18.702  1.00  0.270          O  
ATOM   2744  CB  ASP A 176     -48.889 -46.603  16.743  1.00  0.230          C  
ATOM   2745  CG  ASP A 176     -50.085 -47.077  15.834  1.00  0.230          C  
ATOM   2746  OD1 ASP A 176     -51.262 -46.737  16.117  1.00  0.230          O  
ATOM   2747  OD2 ASP A 176     -49.832 -47.634  14.786  1.00  0.230          O  
ATOM   2748  H   ASP A 176     -48.467 -44.430  14.531  1.00  0.180          H  
ATOM   2749  HA  ASP A 176     -49.415 -44.548  16.623  1.00  0.200          H  
ATOM   2750 1HB  ASP A 176     -48.031 -47.212  16.532  1.00  0.280          H  
ATOM   2751 2HB  ASP A 176     -49.150 -46.782  17.782  1.00  0.280          H  
ATOM   2752  N   PHE A 177     -47.123 -43.462  17.692  1.00  0.270          N  
ATOM   2753  CA  PHE A 177     -46.301 -42.918  18.772  1.00  0.370          C  
ATOM   2754  C   PHE A 177     -47.112 -42.914  20.058  1.00  0.550          C  
ATOM   2755  O   PHE A 177     -48.228 -42.409  20.091  1.00  1.080          O  
ATOM   2756  CB  PHE A 177     -45.915 -41.506  18.410  1.00  0.480          C  
ATOM   2757  CG  PHE A 177     -44.935 -41.442  17.359  1.00  0.480          C  
ATOM   2758  CD1 PHE A 177     -45.307 -41.475  16.016  1.00  0.480          C  
ATOM   2759  CD2 PHE A 177     -43.625 -41.303  17.680  1.00  0.480          C  
ATOM   2760  CE1 PHE A 177     -44.359 -41.388  15.054  1.00  0.480          C  
ATOM   2761  CE2 PHE A 177     -42.702 -41.204  16.716  1.00  0.480          C  
ATOM   2762  CZ  PHE A 177     -43.065 -41.249  15.405  1.00  0.480          C  
ATOM   2763  H   PHE A 177     -47.302 -42.900  16.875  1.00  0.320          H  
ATOM   2764  HA  PHE A 177     -45.413 -43.542  18.905  1.00  0.440          H  
ATOM   2765 1HB  PHE A 177     -46.787 -40.990  18.079  1.00  0.570          H  
ATOM   2766 2HB  PHE A 177     -45.527 -40.986  19.283  1.00  0.570          H  
ATOM   2767  HD1 PHE A 177     -46.351 -41.572  15.731  1.00  0.570          H  
ATOM   2768  HD2 PHE A 177     -43.328 -41.256  18.727  1.00  0.570          H  
ATOM   2769  HE1 PHE A 177     -44.630 -41.422  14.012  1.00  0.570          H  
ATOM   2770  HE2 PHE A 177     -41.684 -41.082  16.990  1.00  0.570          H  
ATOM   2771  HZ  PHE A 177     -42.326 -41.165  14.645  1.00  0.570          H  
ATOM   2772  N   GLY A 178     -46.548 -43.457  21.136  1.00  0.610          N  
ATOM   2773  CA  GLY A 178     -47.310 -43.626  22.374  1.00  0.630          C  
ATOM   2774  C   GLY A 178     -47.171 -42.579  23.470  1.00  0.430          C  
ATOM   2775  O   GLY A 178     -47.728 -42.771  24.549  1.00  0.800          O  
ATOM   2776  H   GLY A 178     -45.574 -43.786  21.104  1.00  0.730          H  
ATOM   2777 1HA  GLY A 178     -48.364 -43.707  22.109  1.00  0.760          H  
ATOM   2778 2HA  GLY A 178     -47.044 -44.596  22.793  1.00  0.760          H  
ATOM   2779  N   LEU A 179     -46.433 -41.505  23.235  1.00  0.470          N  
ATOM   2780  CA  LEU A 179     -46.184 -40.459  24.246  1.00  0.340          C  
ATOM   2781  C   LEU A 179     -45.622 -40.969  25.585  1.00  1.160          C  
ATOM   2782  O   LEU A 179     -44.457 -40.731  25.894  1.00  0.690          O  
ATOM   2783  CB  LEU A 179     -47.479 -39.670  24.537  1.00  0.530          C  
ATOM   2784  CG  LEU A 179     -47.411 -38.535  25.654  1.00  0.530          C  
ATOM   2785  CD1 LEU A 179     -46.420 -37.438  25.267  1.00  0.530          C  
ATOM   2786  CD2 LEU A 179     -48.826 -37.967  25.883  1.00  0.530          C  
ATOM   2787  H   LEU A 179     -46.015 -41.431  22.318  1.00  0.560          H  
ATOM   2788  HA  LEU A 179     -45.453 -39.776  23.818  1.00  0.410          H  
ATOM   2789 1HB  LEU A 179     -47.781 -39.223  23.631  1.00  0.630          H  
ATOM   2790 2HB  LEU A 179     -48.263 -40.358  24.828  1.00  0.630          H  
ATOM   2791  HG  LEU A 179     -47.066 -38.952  26.562  1.00  0.630          H  
ATOM   2792 1HD1 LEU A 179     -46.388 -36.688  26.057  1.00  0.630          H  
ATOM   2793 2HD1 LEU A 179     -45.424 -37.861  25.144  1.00  0.630          H  
ATOM   2794 3HD1 LEU A 179     -46.720 -36.968  24.351  1.00  0.630          H  
ATOM   2795 1HD2 LEU A 179     -48.791 -37.206  26.664  1.00  0.630          H  
ATOM   2796 2HD2 LEU A 179     -49.202 -37.523  24.972  1.00  0.630          H  
ATOM   2797 3HD2 LEU A 179     -49.493 -38.766  26.193  1.00  0.630          H  
ATOM   2798  N   SER A 180     -46.509 -41.581  26.414  1.00  2.460          N  
ATOM   2799  CA  SER A 180     -46.264 -42.148  27.758  1.00  3.570          C  
ATOM   2800  C   SER A 180     -45.487 -41.219  28.693  1.00  3.490          C  
ATOM   2801  O   SER A 180     -44.504 -41.611  29.320  1.00  4.210          O  
ATOM   2802  CB  SER A 180     -45.649 -43.525  27.654  1.00  4.550          C  
ATOM   2803  OG  SER A 180     -46.536 -44.414  27.021  1.00  4.550          O  
ATOM   2804  H   SER A 180     -47.415 -41.749  26.000  1.00  2.950          H  
ATOM   2805  HA  SER A 180     -47.241 -42.303  28.217  1.00  4.280          H  
ATOM   2806 1HB  SER A 180     -44.773 -43.468  27.096  1.00  5.460          H  
ATOM   2807 2HB  SER A 180     -45.393 -43.895  28.646  1.00  5.460          H  
ATOM   2808  HG  SER A 180     -46.617 -44.098  26.106  1.00  5.460          H  
ATOM   2809  N   LYS A 181     -45.973 -39.986  28.799  1.00  2.830          N  
ATOM   2810  CA  LYS A 181     -45.385 -38.913  29.599  1.00  2.570          C  
ATOM   2811  C   LYS A 181     -45.164 -39.269  31.071  1.00  2.870          C  
ATOM   2812  O   LYS A 181     -44.170 -38.847  31.668  1.00  2.410          O  
ATOM   2813  CB  LYS A 181     -46.266 -37.666  29.506  1.00  3.700          C  
ATOM   2814  CG  LYS A 181     -45.729 -36.442  30.234  1.00  3.700          C  
ATOM   2815  CD  LYS A 181     -46.643 -35.240  30.035  1.00  3.700          C  
ATOM   2816  CE  LYS A 181     -46.139 -34.027  30.805  1.00  3.700          C  
ATOM   2817  NZ  LYS A 181     -47.024 -32.840  30.618  1.00  3.700          N  
ATOM   2818  H   LYS A 181     -46.797 -39.788  28.255  1.00  3.400          H  
ATOM   2819  HA  LYS A 181     -44.410 -38.679  29.170  1.00  3.080          H  
ATOM   2820 1HB  LYS A 181     -46.398 -37.397  28.463  1.00  4.440          H  
ATOM   2821 2HB  LYS A 181     -47.252 -37.891  29.912  1.00  4.440          H  
ATOM   2822 1HG  LYS A 181     -45.636 -36.641  31.298  1.00  4.440          H  
ATOM   2823 2HG  LYS A 181     -44.738 -36.204  29.848  1.00  4.440          H  
ATOM   2824 1HD  LYS A 181     -46.697 -34.994  28.972  1.00  4.440          H  
ATOM   2825 2HD  LYS A 181     -47.645 -35.489  30.384  1.00  4.440          H  
ATOM   2826 1HE  LYS A 181     -46.095 -34.273  31.865  1.00  4.440          H  
ATOM   2827 2HE  LYS A 181     -45.136 -33.777  30.459  1.00  4.440          H  
ATOM   2828 1HZ  LYS A 181     -46.655 -32.059  31.144  1.00  4.440          H  
ATOM   2829 2HZ  LYS A 181     -47.062 -32.595  29.638  1.00  4.440          H  
ATOM   2830 3HZ  LYS A 181     -47.955 -33.055  30.946  1.00  4.440          H  
ATOM   2831  N   VAL A 182     -46.111 -39.990  31.673  1.00  3.870          N  
ATOM   2832  CA  VAL A 182     -45.991 -40.347  33.078  1.00  4.300          C  
ATOM   2833  C   VAL A 182     -46.171 -41.842  33.242  1.00  4.350          C  
ATOM   2834  O   VAL A 182     -46.806 -42.494  32.413  1.00  4.950          O  
ATOM   2835  CB  VAL A 182     -47.050 -39.608  33.939  1.00  5.850          C  
ATOM   2836  CG1 VAL A 182     -46.873 -38.104  33.798  1.00  5.850          C  
ATOM   2837  CG2 VAL A 182     -48.475 -40.028  33.536  1.00  5.850          C  
ATOM   2838  H   VAL A 182     -46.902 -40.312  31.136  1.00  4.640          H  
ATOM   2839  HA  VAL A 182     -44.996 -40.077  33.431  1.00  5.160          H  
ATOM   2840  HB  VAL A 182     -46.887 -39.857  34.989  1.00  7.020          H  
ATOM   2841 1HG1 VAL A 182     -47.598 -37.590  34.429  1.00  7.020          H  
ATOM   2842 2HG1 VAL A 182     -45.864 -37.827  34.103  1.00  7.020          H  
ATOM   2843 3HG1 VAL A 182     -47.032 -37.817  32.769  1.00  7.020          H  
ATOM   2844 1HG2 VAL A 182     -49.188 -39.500  34.167  1.00  7.020          H  
ATOM   2845 2HG2 VAL A 182     -48.653 -39.772  32.497  1.00  7.020          H  
ATOM   2846 3HG2 VAL A 182     -48.612 -41.101  33.671  1.00  7.020          H  
ATOM   2847  N   THR A 183     -45.712 -42.361  34.378  1.00  4.090          N  
ATOM   2848  CA  THR A 183     -45.846 -43.767  34.723  1.00  4.350          C  
ATOM   2849  C   THR A 183     -47.057 -44.048  35.612  1.00  4.220          C  
ATOM   2850  O   THR A 183     -47.354 -45.202  35.927  1.00  4.490          O  
ATOM   2851  CB  THR A 183     -44.560 -44.218  35.427  1.00  5.990          C  
ATOM   2852  OG1 THR A 183     -44.371 -43.412  36.603  1.00  5.990          O  
ATOM   2853  CG2 THR A 183     -43.351 -44.055  34.487  1.00  5.990          C  
ATOM   2854  H   THR A 183     -45.202 -41.773  35.027  1.00  4.910          H  
ATOM   2855  HA  THR A 183     -45.964 -44.338  33.802  1.00  5.220          H  
ATOM   2856  HB  THR A 183     -44.662 -45.244  35.720  1.00  7.180          H  
ATOM   2857  HG1 THR A 183     -43.653 -43.787  37.149  1.00  7.180          H  
ATOM   2858 1HG2 THR A 183     -42.440 -44.372  34.995  1.00  7.180          H  
ATOM   2859 2HG2 THR A 183     -43.500 -44.668  33.599  1.00  7.180          H  
ATOM   2860 3HG2 THR A 183     -43.247 -43.013  34.192  1.00  7.180          H  
ATOM   2861  N   LEU A 184     -47.723 -42.982  36.035  1.00  3.840          N  
ATOM   2862  CA  LEU A 184     -48.909 -43.023  36.880  1.00  3.700          C  
ATOM   2863  C   LEU A 184     -49.588 -41.659  36.759  1.00  3.150          C  
ATOM   2864  O   LEU A 184     -48.904 -40.635  36.836  1.00  2.170          O  
ATOM   2865  CB  LEU A 184     -48.548 -43.295  38.353  1.00  5.240          C  
ATOM   2866  CG  LEU A 184     -49.750 -43.477  39.346  1.00  5.240          C  
ATOM   2867  CD1 LEU A 184     -50.487 -44.803  39.038  1.00  5.240          C  
ATOM   2868  CD2 LEU A 184     -49.248 -43.458  40.767  1.00  5.240          C  
ATOM   2869  H   LEU A 184     -47.386 -42.086  35.721  1.00  4.610          H  
ATOM   2870  HA  LEU A 184     -49.582 -43.789  36.503  1.00  4.440          H  
ATOM   2871 1HB  LEU A 184     -47.944 -44.201  38.394  1.00  6.280          H  
ATOM   2872 2HB  LEU A 184     -47.941 -42.466  38.714  1.00  6.280          H  
ATOM   2873  HG  LEU A 184     -50.460 -42.661  39.208  1.00  6.280          H  
ATOM   2874 1HD1 LEU A 184     -51.335 -44.928  39.712  1.00  6.280          H  
ATOM   2875 2HD1 LEU A 184     -50.837 -44.814  38.042  1.00  6.280          H  
ATOM   2876 3HD1 LEU A 184     -49.803 -45.639  39.171  1.00  6.280          H  
ATOM   2877 1HD2 LEU A 184     -50.083 -43.575  41.444  1.00  6.280          H  
ATOM   2878 2HD2 LEU A 184     -48.542 -44.275  40.916  1.00  6.280          H  
ATOM   2879 3HD2 LEU A 184     -48.751 -42.509  40.959  1.00  6.280          H  
ATOM   2880  N   ASN A 185     -50.904 -41.609  36.545  1.00  4.200          N  
ATOM   2881  CA  ASN A 185     -51.546 -40.294  36.424  1.00  4.440          C  
ATOM   2882  C   ASN A 185     -52.571 -40.017  37.524  1.00  4.640          C  
ATOM   2883  O   ASN A 185     -53.758 -40.312  37.364  1.00  5.060          O  
ATOM   2884  CB  ASN A 185     -52.216 -40.165  35.064  1.00  6.120          C  
ATOM   2885  CG  ASN A 185     -52.776 -38.787  34.810  1.00  6.120          C  
ATOM   2886  OD1 ASN A 185     -52.286 -37.805  35.379  1.00  6.120          O  
ATOM   2887  ND2 ASN A 185     -53.779 -38.694  33.967  1.00  6.120          N  
ATOM   2888  H   ASN A 185     -51.460 -42.466  36.486  1.00  5.040          H  
ATOM   2889  HA  ASN A 185     -50.781 -39.522  36.506  1.00  5.330          H  
ATOM   2890 1HB  ASN A 185     -51.499 -40.405  34.282  1.00  7.340          H  
ATOM   2891 2HB  ASN A 185     -53.025 -40.887  34.991  1.00  7.340          H  
ATOM   2892 1HD2 ASN A 185     -54.184 -37.796  33.760  1.00  7.340          H  
ATOM   2893 2HD2 ASN A 185     -54.144 -39.516  33.531  1.00  7.340          H  
ATOM   2894  N   ARG A 186     -52.143 -39.396  38.622  1.00  4.410          N  
ATOM   2895  CA  ARG A 186     -53.052 -39.188  39.747  1.00  4.580          C  
ATOM   2896  C   ARG A 186     -53.936 -37.960  39.529  1.00  4.290          C  
ATOM   2897  O   ARG A 186     -53.702 -36.907  40.131  1.00  4.090          O  
ATOM   2898  CB  ARG A 186     -52.288 -39.018  41.045  1.00  6.340          C  
ATOM   2899  CG  ARG A 186     -51.491 -40.223  41.521  1.00  6.340          C  
ATOM   2900  CD  ARG A 186     -50.832 -39.930  42.828  1.00  6.340          C  
ATOM   2901  NE  ARG A 186     -49.959 -41.015  43.281  1.00  6.340          N  
ATOM   2902  CZ  ARG A 186     -50.353 -42.112  43.973  1.00  6.340          C  
ATOM   2903  NH1 ARG A 186     -51.619 -42.294  44.284  1.00  6.340          N  
ATOM   2904  NH2 ARG A 186     -49.451 -43.013  44.336  1.00  6.340          N  
ATOM   2905  H   ARG A 186     -51.174 -39.114  38.689  1.00  5.290          H  
ATOM   2906  HA  ARG A 186     -53.682 -40.060  39.835  1.00  5.500          H  
ATOM   2907 1HB  ARG A 186     -51.615 -38.167  40.972  1.00  7.610          H  
ATOM   2908 2HB  ARG A 186     -53.001 -38.808  41.824  1.00  7.610          H  
ATOM   2909 1HG  ARG A 186     -52.161 -41.076  41.642  1.00  7.610          H  
ATOM   2910 2HG  ARG A 186     -50.721 -40.469  40.791  1.00  7.610          H  
ATOM   2911 1HD  ARG A 186     -50.221 -39.034  42.716  1.00  7.610          H  
ATOM   2912 2HD  ARG A 186     -51.588 -39.746  43.589  1.00  7.610          H  
ATOM   2913  HE  ARG A 186     -48.972 -40.927  43.072  1.00  7.610          H  
ATOM   2914 1HH1 ARG A 186     -52.316 -41.621  44.008  1.00  7.610          H  
ATOM   2915 2HH1 ARG A 186     -51.905 -43.121  44.795  1.00  7.610          H  
ATOM   2916 1HH2 ARG A 186     -48.477 -42.879  44.098  1.00  7.610          H  
ATOM   2917 2HH2 ARG A 186     -49.734 -43.835  44.850  1.00  7.610          H  
ATOM   2918  N   ASP A 187     -54.922 -38.083  38.635  1.00  4.420          N  
ATOM   2919  CA  ASP A 187     -55.729 -36.915  38.291  1.00  4.290          C  
ATOM   2920  C   ASP A 187     -56.830 -36.687  39.332  1.00  5.090          C  
ATOM   2921  O   ASP A 187     -57.013 -37.509  40.236  1.00  4.700          O  
ATOM   2922  CB  ASP A 187     -56.329 -37.137  36.889  1.00  6.060          C  
ATOM   2923  CG  ASP A 187     -56.694 -35.856  36.117  1.00  6.060          C  
ATOM   2924  OD1 ASP A 187     -56.843 -34.828  36.741  1.00  6.060          O  
ATOM   2925  OD2 ASP A 187     -56.846 -35.931  34.924  1.00  6.060          O  
ATOM   2926  H   ASP A 187     -55.022 -38.992  38.175  1.00  5.300          H  
ATOM   2927  HA  ASP A 187     -55.084 -36.035  38.267  1.00  5.150          H  
ATOM   2928 1HB  ASP A 187     -55.615 -37.707  36.291  1.00  7.270          H  
ATOM   2929 2HB  ASP A 187     -57.227 -37.750  36.983  1.00  7.270          H  
ATOM   2930  N   ILE A 188     -57.619 -35.616  39.160  1.00  6.290          N  
ATOM   2931  CA  ILE A 188     -58.674 -35.255  40.123  1.00  7.220          C  
ATOM   2932  C   ILE A 188     -60.033 -34.871  39.513  1.00  7.830          C  
ATOM   2933  O   ILE A 188     -60.122 -34.007  38.641  1.00  7.920          O  
ATOM   2934  CB  ILE A 188     -58.196 -34.109  41.068  1.00  9.740          C  
ATOM   2935  CG1 ILE A 188     -56.914 -34.554  41.858  1.00  9.740          C  
ATOM   2936  CG2 ILE A 188     -59.306 -33.750  42.054  1.00  9.740          C  
ATOM   2937  CD1 ILE A 188     -56.241 -33.481  42.681  1.00  9.740          C  
ATOM   2938  H   ILE A 188     -57.427 -35.019  38.350  1.00  7.550          H  
ATOM   2939  HA  ILE A 188     -58.850 -36.126  40.746  1.00  8.660          H  
ATOM   2940  HB  ILE A 188     -57.938 -33.234  40.474  1.00 11.680          H  
ATOM   2941 1HG1 ILE A 188     -57.182 -35.363  42.509  1.00 11.680          H  
ATOM   2942 2HG1 ILE A 188     -56.169 -34.898  41.161  1.00 11.680          H  
ATOM   2943 1HG2 ILE A 188     -58.981 -32.952  42.704  1.00 11.680          H  
ATOM   2944 2HG2 ILE A 188     -60.192 -33.415  41.531  1.00 11.680          H  
ATOM   2945 3HG2 ILE A 188     -59.544 -34.631  42.648  1.00 11.680          H  
ATOM   2946 1HD1 ILE A 188     -55.364 -33.908  43.163  1.00 11.680          H  
ATOM   2947 2HD1 ILE A 188     -55.931 -32.664  42.029  1.00 11.680          H  
ATOM   2948 3HD1 ILE A 188     -56.907 -33.102  43.443  1.00 11.680          H  
ATOM   2949  N   ASN A 189     -61.103 -35.468  40.036  1.00  8.460          N  
ATOM   2950  CA  ASN A 189     -62.472 -35.188  39.585  1.00  9.260          C  
ATOM   2951  C   ASN A 189     -63.406 -34.907  40.763  1.00  9.050          C  
ATOM   2952  O   ASN A 189     -63.591 -35.762  41.621  1.00  8.860          O  
ATOM   2953  CB  ASN A 189     -63.011 -36.342  38.761  1.00 12.640          C  
ATOM   2954  CG  ASN A 189     -64.352 -36.036  38.160  1.00 12.640          C  
ATOM   2955  OD1 ASN A 189     -64.617 -34.878  37.818  1.00 12.640          O  
ATOM   2956  ND2 ASN A 189     -65.179 -37.037  38.006  1.00 12.640          N  
ATOM   2957  H   ASN A 189     -60.936 -36.180  40.756  1.00 10.150          H  
ATOM   2958  HA  ASN A 189     -62.457 -34.292  38.964  1.00 11.110          H  
ATOM   2959 1HB  ASN A 189     -62.307 -36.576  37.962  1.00 15.170          H  
ATOM   2960 2HB  ASN A 189     -63.100 -37.226  39.392  1.00 15.170          H  
ATOM   2961 1HD2 ASN A 189     -66.077 -36.886  37.593  1.00 15.170          H  
ATOM   2962 2HD2 ASN A 189     -64.910 -37.956  38.294  1.00 15.170          H  
ATOM   2963  N   MET A 190     -63.948 -33.689  40.856  1.00  9.070          N  
ATOM   2964  CA  MET A 190     -64.812 -33.306  41.990  1.00  8.890          C  
ATOM   2965  C   MET A 190     -64.092 -33.561  43.312  1.00  8.120          C  
ATOM   2966  O   MET A 190     -64.664 -34.063  44.283  1.00  7.730          O  
ATOM   2967  CB  MET A 190     -66.126 -34.079  41.935  1.00 12.520          C  
ATOM   2968  CG  MET A 190     -66.995 -33.734  40.738  1.00 12.520          C  
ATOM   2969  SD  MET A 190     -68.566 -34.614  40.730  1.00 12.520          S  
ATOM   2970  CE  MET A 190     -68.052 -36.244  40.185  1.00 12.520          C  
ATOM   2971  H   MET A 190     -63.767 -33.024  40.114  1.00 10.880          H  
ATOM   2972  HA  MET A 190     -65.023 -32.239  41.926  1.00 10.670          H  
ATOM   2973 1HB  MET A 190     -65.932 -35.141  41.938  1.00 15.020          H  
ATOM   2974 2HB  MET A 190     -66.706 -33.859  42.832  1.00 15.020          H  
ATOM   2975 1HG  MET A 190     -67.197 -32.666  40.733  1.00 15.020          H  
ATOM   2976 2HG  MET A 190     -66.457 -33.984  39.823  1.00 15.020          H  
ATOM   2977 1HE  MET A 190     -68.923 -36.898  40.130  1.00 15.020          H  
ATOM   2978 2HE  MET A 190     -67.597 -36.164  39.202  1.00 15.020          H  
ATOM   2979 3HE  MET A 190     -67.332 -36.664  40.885  1.00 15.020          H  
ATOM   2980  N   MET A 191     -62.814 -33.197  43.303  1.00  8.020          N  
ATOM   2981  CA  MET A 191     -61.839 -33.313  44.388  1.00  7.460          C  
ATOM   2982  C   MET A 191     -61.497 -34.750  44.806  1.00  6.700          C  
ATOM   2983  O   MET A 191     -60.779 -34.948  45.788  1.00  6.870          O  
ATOM   2984  CB  MET A 191     -62.300 -32.517  45.604  1.00 10.670          C  
ATOM   2985  CG  MET A 191     -62.492 -31.031  45.330  1.00 10.670          C  
ATOM   2986  SD  MET A 191     -60.983 -30.210  44.725  1.00 10.670          S  
ATOM   2987  CE  MET A 191     -59.912 -30.208  46.161  1.00 10.670          C  
ATOM   2988  H   MET A 191     -62.497 -32.776  42.441  1.00  9.620          H  
ATOM   2989  HA  MET A 191     -60.918 -32.858  44.051  1.00  8.950          H  
ATOM   2990 1HB  MET A 191     -63.246 -32.915  45.966  1.00 12.800          H  
ATOM   2991 2HB  MET A 191     -61.583 -32.636  46.409  1.00 12.800          H  
ATOM   2992 1HG  MET A 191     -63.278 -30.899  44.591  1.00 12.800          H  
ATOM   2993 2HG  MET A 191     -62.807 -30.537  46.248  1.00 12.800          H  
ATOM   2994 1HE  MET A 191     -58.968 -29.723  45.908  1.00 12.800          H  
ATOM   2995 2HE  MET A 191     -60.392 -29.661  46.974  1.00 12.800          H  
ATOM   2996 3HE  MET A 191     -59.713 -31.230  46.478  1.00 12.800          H  
ATOM   2997  N   ASP A 192     -61.941 -35.741  44.036  1.00  5.880          N  
ATOM   2998  CA  ASP A 192     -61.646 -37.149  44.265  1.00  5.110          C  
ATOM   2999  C   ASP A 192     -60.383 -37.525  43.470  1.00  4.910          C  
ATOM   3000  O   ASP A 192     -60.360 -37.392  42.237  1.00  4.930          O  
ATOM   3001  CB  ASP A 192     -62.855 -38.018  43.864  1.00  7.460          C  
ATOM   3002  CG  ASP A 192     -62.736 -39.499  44.264  1.00  7.460          C  
ATOM   3003  OD1 ASP A 192     -61.739 -39.844  44.838  1.00  7.460          O  
ATOM   3004  OD2 ASP A 192     -63.651 -40.257  44.009  1.00  7.460          O  
ATOM   3005  H   ASP A 192     -62.554 -35.534  43.247  1.00  7.060          H  
ATOM   3006  HA  ASP A 192     -61.445 -37.301  45.326  1.00  6.130          H  
ATOM   3007 1HB  ASP A 192     -63.757 -37.600  44.316  1.00  8.950          H  
ATOM   3008 2HB  ASP A 192     -62.990 -37.960  42.783  1.00  8.950          H  
ATOM   3009  N   ILE A 193     -59.289 -37.858  44.156  1.00  4.890          N  
ATOM   3010  CA  ILE A 193     -58.040 -38.141  43.441  1.00  5.030          C  
ATOM   3011  C   ILE A 193     -57.991 -39.621  43.044  1.00  4.270          C  
ATOM   3012  O   ILE A 193     -58.196 -40.512  43.873  1.00  4.360          O  
ATOM   3013  CB  ILE A 193     -56.804 -37.711  44.284  1.00  6.990          C  
ATOM   3014  CG1 ILE A 193     -55.502 -37.817  43.419  1.00  6.990          C  
ATOM   3015  CG2 ILE A 193     -56.689 -38.552  45.574  1.00  6.990          C  
ATOM   3016  CD1 ILE A 193     -54.295 -37.090  43.996  1.00  6.990          C  
ATOM   3017  H   ILE A 193     -59.358 -37.949  45.160  1.00  5.870          H  
ATOM   3018  HA  ILE A 193     -58.026 -37.561  42.524  1.00  6.040          H  
ATOM   3019  HB  ILE A 193     -56.926 -36.665  44.563  1.00  8.380          H  
ATOM   3020 1HG1 ILE A 193     -55.242 -38.869  43.290  1.00  8.380          H  
ATOM   3021 2HG1 ILE A 193     -55.702 -37.390  42.434  1.00  8.380          H  
ATOM   3022 1HG2 ILE A 193     -55.847 -38.214  46.165  1.00  8.380          H  
ATOM   3023 2HG2 ILE A 193     -57.596 -38.441  46.161  1.00  8.380          H  
ATOM   3024 3HG2 ILE A 193     -56.545 -39.601  45.338  1.00  8.380          H  
ATOM   3025 1HD1 ILE A 193     -53.448 -37.194  43.327  1.00  8.380          H  
ATOM   3026 2HD1 ILE A 193     -54.532 -36.033  44.101  1.00  8.380          H  
ATOM   3027 3HD1 ILE A 193     -54.032 -37.497  44.963  1.00  8.380          H  
ATOM   3028  N   LEU A 194     -57.738 -39.862  41.762  1.00  3.790          N  
ATOM   3029  CA  LEU A 194     -57.717 -41.205  41.203  1.00  3.360          C  
ATOM   3030  C   LEU A 194     -56.351 -41.798  40.979  1.00  2.910          C  
ATOM   3031  O   LEU A 194     -55.580 -41.300  40.173  1.00  3.810          O  
ATOM   3032  CB  LEU A 194     -58.420 -41.194  39.833  1.00  4.880          C  
ATOM   3033  CG  LEU A 194     -58.361 -42.523  38.990  1.00  4.880          C  
ATOM   3034  CD1 LEU A 194     -59.113 -43.647  39.695  1.00  4.880          C  
ATOM   3035  CD2 LEU A 194     -58.928 -42.249  37.613  1.00  4.880          C  
ATOM   3036  H   LEU A 194     -57.555 -39.056  41.158  1.00  4.550          H  
ATOM   3037  HA  LEU A 194     -58.264 -41.849  41.887  1.00  4.030          H  
ATOM   3038 1HB  LEU A 194     -59.469 -40.951  39.993  1.00  5.850          H  
ATOM   3039 2HB  LEU A 194     -57.975 -40.395  39.231  1.00  5.850          H  
ATOM   3040  HG  LEU A 194     -57.325 -42.840  38.876  1.00  5.850          H  
ATOM   3041 1HD1 LEU A 194     -59.046 -44.553  39.091  1.00  5.850          H  
ATOM   3042 2HD1 LEU A 194     -58.677 -43.845  40.666  1.00  5.850          H  
ATOM   3043 3HD1 LEU A 194     -60.157 -43.368  39.818  1.00  5.850          H  
ATOM   3044 1HD2 LEU A 194     -58.872 -43.156  37.011  1.00  5.850          H  
ATOM   3045 2HD2 LEU A 194     -59.968 -41.933  37.699  1.00  5.850          H  
ATOM   3046 3HD2 LEU A 194     -58.343 -41.459  37.137  1.00  5.850          H  
ATOM   3047  N   THR A 195     -56.081 -42.921  41.617  1.00  1.840          N  
ATOM   3048  CA  THR A 195     -54.826 -43.602  41.371  1.00  2.190          C  
ATOM   3049  C   THR A 195     -55.164 -44.585  40.262  1.00  1.580          C  
ATOM   3050  O   THR A 195     -56.103 -45.370  40.396  1.00  1.560          O  
ATOM   3051  CB  THR A 195     -54.287 -44.316  42.626  1.00  2.930          C  
ATOM   3052  OG1 THR A 195     -54.065 -43.347  43.663  1.00  2.930          O  
ATOM   3053  CG2 THR A 195     -52.961 -44.983  42.300  1.00  2.930          C  
ATOM   3054  H   THR A 195     -56.752 -43.301  42.269  1.00  2.210          H  
ATOM   3055  HA  THR A 195     -54.077 -42.900  41.004  1.00  2.630          H  
ATOM   3056  HB  THR A 195     -55.002 -45.063  42.969  1.00  3.510          H  
ATOM   3057  HG1 THR A 195     -54.917 -43.019  43.972  1.00  3.510          H  
ATOM   3058 1HG2 THR A 195     -52.572 -45.473  43.188  1.00  3.510          H  
ATOM   3059 2HG2 THR A 195     -53.099 -45.725  41.512  1.00  3.510          H  
ATOM   3060 3HG2 THR A 195     -52.259 -44.229  41.967  1.00  3.510          H  
ATOM   3061  N   THR A 196     -54.450 -44.507  39.164  1.00  1.400          N  
ATOM   3062  CA  THR A 196     -54.718 -45.322  37.996  1.00  0.770          C  
ATOM   3063  C   THR A 196     -54.093 -46.714  38.181  1.00  0.600          C  
ATOM   3064  O   THR A 196     -53.437 -46.941  39.199  1.00  0.600          O  
ATOM   3065  CB  THR A 196     -54.207 -44.557  36.739  1.00  1.330          C  
ATOM   3066  OG1 THR A 196     -52.780 -44.379  36.801  1.00  1.330          O  
ATOM   3067  CG2 THR A 196     -54.887 -43.193  36.711  1.00  1.330          C  
ATOM   3068  H   THR A 196     -53.684 -43.849  39.128  1.00  1.680          H  
ATOM   3069  HA  THR A 196     -55.798 -45.425  37.914  1.00  0.920          H  
ATOM   3070  HB  THR A 196     -54.453 -45.060  35.837  1.00  1.600          H  
ATOM   3071  HG1 THR A 196     -52.351 -45.264  36.777  1.00  1.600          H  
ATOM   3072 1HG2 THR A 196     -54.548 -42.629  35.846  1.00  1.600          H  
ATOM   3073 2HG2 THR A 196     -55.965 -43.331  36.653  1.00  1.600          H  
ATOM   3074 3HG2 THR A 196     -54.652 -42.636  37.614  1.00  1.600          H  
ATOM   3075  N   PRO A 197     -54.357 -47.698  37.299  1.00  0.430          N  
ATOM   3076  CA  PRO A 197     -53.757 -49.012  37.349  1.00  0.380          C  
ATOM   3077  C   PRO A 197     -52.245 -48.862  37.250  1.00  0.300          C  
ATOM   3078  O   PRO A 197     -51.739 -47.824  36.815  1.00  0.340          O  
ATOM   3079  CB  PRO A 197     -54.399 -49.749  36.165  1.00  0.570          C  
ATOM   3080  CG  PRO A 197     -55.699 -49.006  35.916  1.00  0.570          C  
ATOM   3081  CD  PRO A 197     -55.384 -47.560  36.233  1.00  0.570          C  
ATOM   3082  HA  PRO A 197     -54.031 -49.492  38.300  1.00  0.460          H  
ATOM   3083 1HB  PRO A 197     -53.736 -49.783  35.316  1.00  0.680          H  
ATOM   3084 2HB  PRO A 197     -54.579 -50.797  36.446  1.00  0.680          H  
ATOM   3085 1HG  PRO A 197     -56.015 -49.149  34.869  1.00  0.680          H  
ATOM   3086 2HG  PRO A 197     -56.501 -49.418  36.548  1.00  0.680          H  
ATOM   3087 1HD  PRO A 197     -54.967 -47.101  35.336  1.00  0.680          H  
ATOM   3088 2HD  PRO A 197     -56.294 -47.066  36.583  1.00  0.680          H  
ATOM   3089  N   ARG A 198     -51.546 -49.867  37.761  1.00  0.230          N  
ATOM   3090  CA  ARG A 198     -50.091 -49.903  37.805  1.00  0.230          C  
ATOM   3091  C   ARG A 198     -49.480 -49.772  36.431  1.00  0.140          C  
ATOM   3092  O   ARG A 198     -50.121 -50.085  35.432  1.00  0.140          O  
ATOM   3093  CB  ARG A 198     -49.613 -51.213  38.419  1.00  0.320          C  
ATOM   3094  CG  ARG A 198     -49.908 -52.443  37.562  1.00  0.320          C  
ATOM   3095  CD  ARG A 198     -49.525 -53.726  38.199  1.00  0.320          C  
ATOM   3096  NE  ARG A 198     -48.079 -53.832  38.391  1.00  0.320          N  
ATOM   3097  CZ  ARG A 198     -47.422 -54.947  38.778  1.00  0.320          C  
ATOM   3098  NH1 ARG A 198     -48.073 -56.074  38.980  1.00  0.320          N  
ATOM   3099  NH2 ARG A 198     -46.116 -54.898  38.953  1.00  0.320          N  
ATOM   3100  H   ARG A 198     -52.054 -50.657  38.127  1.00  0.280          H  
ATOM   3101  HA  ARG A 198     -49.743 -49.073  38.421  1.00  0.280          H  
ATOM   3102 1HB  ARG A 198     -48.539 -51.166  38.579  1.00  0.390          H  
ATOM   3103 2HB  ARG A 198     -50.085 -51.358  39.391  1.00  0.390          H  
ATOM   3104 1HG  ARG A 198     -50.972 -52.479  37.358  1.00  0.390          H  
ATOM   3105 2HG  ARG A 198     -49.369 -52.380  36.624  1.00  0.390          H  
ATOM   3106 1HD  ARG A 198     -50.012 -53.811  39.170  1.00  0.390          H  
ATOM   3107 2HD  ARG A 198     -49.847 -54.541  37.553  1.00  0.390          H  
ATOM   3108  HE  ARG A 198     -47.531 -52.992  38.266  1.00  0.390          H  
ATOM   3109 1HH1 ARG A 198     -49.072 -56.114  38.848  1.00  0.390          H  
ATOM   3110 2HH1 ARG A 198     -47.573 -56.903  39.271  1.00  0.390          H  
ATOM   3111 1HH2 ARG A 198     -45.622 -54.027  38.809  1.00  0.390          H  
ATOM   3112 2HH2 ARG A 198     -45.608 -55.723  39.239  1.00  0.390          H  
ATOM   3113  N   THR A 199     -48.198 -49.426  36.393  1.00  0.250          N  
ATOM   3114  CA  THR A 199     -47.436 -49.211  35.161  1.00  0.490          C  
ATOM   3115  C   THR A 199     -47.640 -50.322  34.167  1.00  0.610          C  
ATOM   3116  O   THR A 199     -48.096 -50.136  33.033  1.00  0.700          O  
ATOM   3117  CB  THR A 199     -45.950 -49.286  35.505  1.00  0.590          C  
ATOM   3118  OG1 THR A 199     -45.714 -50.591  36.110  1.00  0.590          O  
ATOM   3119  CG2 THR A 199     -45.565 -48.213  36.451  1.00  0.590          C  
ATOM   3120  H   THR A 199     -47.730 -49.241  37.265  1.00  0.300          H  
ATOM   3121  HA  THR A 199     -47.703 -48.251  34.724  1.00  0.590          H  
ATOM   3122  HB  THR A 199     -45.359 -49.200  34.603  1.00  0.710          H  
ATOM   3123  HG1 THR A 199     -44.741 -50.757  36.226  1.00  0.710          H  
ATOM   3124 1HG2 THR A 199     -44.527 -48.330  36.667  1.00  0.710          H  
ATOM   3125 2HG2 THR A 199     -45.749 -47.252  35.987  1.00  0.710          H  
ATOM   3126 3HG2 THR A 199     -46.128 -48.281  37.369  1.00  0.710          H  
ATOM   3127  N   PHE A 200     -47.443 -51.512  34.640  1.00  0.660          N  
ATOM   3128  CA  PHE A 200     -47.555 -52.697  33.834  1.00  0.830          C  
ATOM   3129  C   PHE A 200     -48.919 -52.888  33.160  1.00  0.840          C  
ATOM   3130  O   PHE A 200     -49.046 -53.677  32.226  1.00  1.140          O  
ATOM   3131  CB  PHE A 200     -47.181 -53.900  34.656  1.00  1.090          C  
ATOM   3132  CG  PHE A 200     -47.109 -55.072  33.864  1.00  1.090          C  
ATOM   3133  CD1 PHE A 200     -46.180 -55.139  32.848  1.00  1.090          C  
ATOM   3134  CD2 PHE A 200     -47.917 -56.129  34.110  1.00  1.090          C  
ATOM   3135  CE1 PHE A 200     -46.068 -56.222  32.087  1.00  1.090          C  
ATOM   3136  CE2 PHE A 200     -47.813 -57.222  33.350  1.00  1.090          C  
ATOM   3137  CZ  PHE A 200     -46.882 -57.264  32.323  1.00  1.090          C  
ATOM   3138  H   PHE A 200     -47.071 -51.560  35.584  1.00  0.790          H  
ATOM   3139  HA  PHE A 200     -46.826 -52.593  33.035  1.00  1.000          H  
ATOM   3140 1HB  PHE A 200     -46.224 -53.736  35.136  1.00  1.310          H  
ATOM   3141 2HB  PHE A 200     -47.924 -54.056  35.429  1.00  1.310          H  
ATOM   3142  HD1 PHE A 200     -45.544 -54.298  32.664  1.00  1.310          H  
ATOM   3143  HD2 PHE A 200     -48.647 -56.084  34.918  1.00  1.310          H  
ATOM   3144  HE1 PHE A 200     -45.329 -56.252  31.288  1.00  1.310          H  
ATOM   3145  HE2 PHE A 200     -48.458 -58.060  33.548  1.00  1.310          H  
ATOM   3146  HZ  PHE A 200     -46.798 -58.138  31.702  1.00  1.310          H  
ATOM   3147  N   CYS A 201     -49.960 -52.253  33.686  1.00  0.490          N  
ATOM   3148  CA  CYS A 201     -51.296 -52.374  33.147  1.00  0.400          C  
ATOM   3149  C   CYS A 201     -51.788 -51.120  32.396  1.00  0.300          C  
ATOM   3150  O   CYS A 201     -52.912 -51.121  31.893  1.00  0.410          O  
ATOM   3151  CB  CYS A 201     -52.255 -52.705  34.279  1.00  0.600          C  
ATOM   3152  SG  CYS A 201     -51.866 -54.286  35.068  1.00  0.600          S  
ATOM   3153  H   CYS A 201     -49.815 -51.593  34.445  1.00  0.590          H  
ATOM   3154  HA  CYS A 201     -51.300 -53.207  32.446  1.00  0.480          H  
ATOM   3155 1HB  CYS A 201     -52.205 -51.916  35.035  1.00  0.720          H  
ATOM   3156 2HB  CYS A 201     -53.274 -52.746  33.900  1.00  0.720          H  
ATOM   3157  HG  CYS A 201     -51.716 -54.957  33.927  1.00  0.720          H  
ATOM   3158  N   ILE A 202     -50.975 -50.048  32.334  1.00  0.450          N  
ATOM   3159  CA  ILE A 202     -51.413 -48.812  31.653  1.00  0.380          C  
ATOM   3160  C   ILE A 202     -50.515 -48.494  30.458  1.00  0.410          C  
ATOM   3161  O   ILE A 202     -50.876 -47.705  29.583  1.00  0.400          O  
ATOM   3162  CB  ILE A 202     -51.501 -47.606  32.625  1.00  0.560          C  
ATOM   3163  CG1 ILE A 202     -50.120 -47.263  33.225  1.00  0.560          C  
ATOM   3164  CG2 ILE A 202     -52.467 -47.956  33.713  1.00  0.560          C  
ATOM   3165  CD1 ILE A 202     -50.047 -45.967  34.023  1.00  0.560          C  
ATOM   3166  H   ILE A 202     -50.032 -50.114  32.718  1.00  0.540          H  
ATOM   3167  HA  ILE A 202     -52.415 -48.975  31.265  1.00  0.460          H  
ATOM   3168  HB  ILE A 202     -51.861 -46.735  32.087  1.00  0.670          H  
ATOM   3169 1HG1 ILE A 202     -49.833 -48.072  33.873  1.00  0.670          H  
ATOM   3170 2HG1 ILE A 202     -49.395 -47.185  32.422  1.00  0.670          H  
ATOM   3171 1HG2 ILE A 202     -52.587 -47.139  34.410  1.00  0.670          H  
ATOM   3172 2HG2 ILE A 202     -53.434 -48.196  33.277  1.00  0.670          H  
ATOM   3173 3HG2 ILE A 202     -52.076 -48.817  34.237  1.00  0.670          H  
ATOM   3174 1HD1 ILE A 202     -49.044 -45.845  34.377  1.00  0.670          H  
ATOM   3175 2HD1 ILE A 202     -50.309 -45.126  33.382  1.00  0.670          H  
ATOM   3176 3HD1 ILE A 202     -50.721 -46.001  34.876  1.00  0.670          H  
ATOM   3177  N   LEU A 203     -49.368 -49.153  30.414  1.00  0.440          N  
ATOM   3178  CA  LEU A 203     -48.389 -49.070  29.346  1.00  0.460          C  
ATOM   3179  C   LEU A 203     -48.808 -49.958  28.173  1.00  0.360          C  
ATOM   3180  O   LEU A 203     -49.828 -50.648  28.243  1.00  0.320          O  
ATOM   3181  CB  LEU A 203     -47.035 -49.488  29.894  1.00  0.640          C  
ATOM   3182  CG  LEU A 203     -46.423 -48.611  31.010  1.00  0.640          C  
ATOM   3183  CD1 LEU A 203     -45.261 -49.353  31.580  1.00  0.640          C  
ATOM   3184  CD2 LEU A 203     -45.949 -47.284  30.432  1.00  0.640          C  
ATOM   3185  H   LEU A 203     -49.113 -49.732  31.212  1.00  0.530          H  
ATOM   3186  HA  LEU A 203     -48.346 -48.044  28.991  1.00  0.550          H  
ATOM   3187 1HB  LEU A 203     -47.140 -50.493  30.293  1.00  0.760          H  
ATOM   3188 2HB  LEU A 203     -46.337 -49.513  29.082  1.00  0.760          H  
ATOM   3189  HG  LEU A 203     -47.143 -48.405  31.785  1.00  0.760          H  
ATOM   3190 1HD1 LEU A 203     -44.785 -48.757  32.355  1.00  0.760          H  
ATOM   3191 2HD1 LEU A 203     -45.597 -50.295  32.006  1.00  0.760          H  
ATOM   3192 3HD1 LEU A 203     -44.574 -49.548  30.783  1.00  0.760          H  
ATOM   3193 1HD2 LEU A 203     -45.497 -46.687  31.226  1.00  0.760          H  
ATOM   3194 2HD2 LEU A 203     -45.214 -47.463  29.654  1.00  0.760          H  
ATOM   3195 3HD2 LEU A 203     -46.788 -46.733  30.014  1.00  0.760          H  
ATOM   3196  N   GLY A 204     -48.051 -49.911  27.076  1.00  0.350          N  
ATOM   3197  CA  GLY A 204     -48.387 -50.701  25.891  1.00  0.300          C  
ATOM   3198  C   GLY A 204     -48.043 -52.181  26.063  1.00  0.200          C  
ATOM   3199  O   GLY A 204     -47.770 -52.643  27.168  1.00  0.160          O  
ATOM   3200  H   GLY A 204     -47.238 -49.312  27.048  1.00  0.420          H  
ATOM   3201 1HA  GLY A 204     -49.451 -50.596  25.680  1.00  0.360          H  
ATOM   3202 2HA  GLY A 204     -47.852 -50.301  25.026  1.00  0.360          H  
ATOM   3203  N   THR A 205     -48.038 -52.931  24.964  1.00  0.210          N  
ATOM   3204  CA  THR A 205     -47.838 -54.373  25.042  1.00  0.160          C  
ATOM   3205  C   THR A 205     -46.609 -54.768  25.885  1.00  0.080          C  
ATOM   3206  O   THR A 205     -45.486 -54.389  25.525  1.00  0.100          O  
ATOM   3207  CB  THR A 205     -47.673 -54.966  23.624  1.00  0.240          C  
ATOM   3208  OG1 THR A 205     -48.842 -54.662  22.842  1.00  0.240          O  
ATOM   3209  CG2 THR A 205     -47.479 -56.480  23.671  1.00  0.240          C  
ATOM   3210  H   THR A 205     -48.265 -52.507  24.076  1.00  0.250          H  
ATOM   3211  HA  THR A 205     -48.753 -54.785  25.435  1.00  0.190          H  
ATOM   3212  HB  THR A 205     -46.809 -54.521  23.165  1.00  0.290          H  
ATOM   3213  HG1 THR A 205     -48.718 -54.967  21.934  1.00  0.290          H  
ATOM   3214 1HG2 THR A 205     -47.361 -56.856  22.656  1.00  0.290          H  
ATOM   3215 2HG2 THR A 205     -46.596 -56.728  24.240  1.00  0.290          H  
ATOM   3216 3HG2 THR A 205     -48.347 -56.946  24.127  1.00  0.290          H  
ATOM   3217  N   PRO A 206     -46.794 -55.614  26.946  1.00  0.020          N  
ATOM   3218  CA  PRO A 206     -45.793 -56.102  27.892  1.00  0.110          C  
ATOM   3219  C   PRO A 206     -44.504 -56.622  27.312  1.00  0.040          C  
ATOM   3220  O   PRO A 206     -43.432 -56.364  27.852  1.00  0.040          O  
ATOM   3221  CB  PRO A 206     -46.544 -57.256  28.564  1.00  0.170          C  
ATOM   3222  CG  PRO A 206     -47.967 -56.820  28.576  1.00  0.170          C  
ATOM   3223  CD  PRO A 206     -48.171 -56.108  27.274  1.00  0.170          C  
ATOM   3224  HA  PRO A 206     -45.593 -55.324  28.629  1.00  0.130          H  
ATOM   3225 1HB  PRO A 206     -46.411 -58.176  27.974  1.00  0.200          H  
ATOM   3226 2HB  PRO A 206     -46.126 -57.463  29.536  1.00  0.200          H  
ATOM   3227 1HG  PRO A 206     -48.630 -57.692  28.698  1.00  0.200          H  
ATOM   3228 2HG  PRO A 206     -48.147 -56.163  29.449  1.00  0.200          H  
ATOM   3229 1HD  PRO A 206     -48.561 -56.799  26.515  1.00  0.200          H  
ATOM   3230 2HD  PRO A 206     -48.851 -55.257  27.490  1.00  0.200          H  
ATOM   3231  N   ASP A 207     -44.579 -57.303  26.181  1.00  0.090          N  
ATOM   3232  CA  ASP A 207     -43.394 -57.876  25.558  1.00  0.140          C  
ATOM   3233  C   ASP A 207     -42.338 -56.843  25.169  1.00  0.140          C  
ATOM   3234  O   ASP A 207     -41.180 -57.202  24.945  1.00  0.220          O  
ATOM   3235  CB  ASP A 207     -43.781 -58.673  24.299  1.00  0.180          C  
ATOM   3236  CG  ASP A 207     -44.486 -60.045  24.551  1.00  0.180          C  
ATOM   3237  OD1 ASP A 207     -44.466 -60.537  25.644  1.00  0.180          O  
ATOM   3238  OD2 ASP A 207     -45.068 -60.564  23.621  1.00  0.180          O  
ATOM   3239  H   ASP A 207     -45.472 -57.505  25.756  1.00  0.110          H  
ATOM   3240  HA  ASP A 207     -42.942 -58.565  26.272  1.00  0.170          H  
ATOM   3241 1HB  ASP A 207     -44.451 -58.068  23.703  1.00  0.210          H  
ATOM   3242 2HB  ASP A 207     -42.890 -58.842  23.695  1.00  0.210          H  
ATOM   3243  N   TYR A 208     -42.743 -55.575  25.032  1.00  0.070          N  
ATOM   3244  CA  TYR A 208     -41.843 -54.524  24.591  1.00  0.120          C  
ATOM   3245  C   TYR A 208     -41.592 -53.462  25.669  1.00  0.130          C  
ATOM   3246  O   TYR A 208     -41.034 -52.403  25.375  1.00  0.160          O  
ATOM   3247  CB  TYR A 208     -42.426 -53.901  23.321  1.00  0.150          C  
ATOM   3248  CG  TYR A 208     -42.646 -54.956  22.245  1.00  0.150          C  
ATOM   3249  CD1 TYR A 208     -43.886 -55.559  22.175  1.00  0.150          C  
ATOM   3250  CD2 TYR A 208     -41.641 -55.332  21.358  1.00  0.150          C  
ATOM   3251  CE1 TYR A 208     -44.142 -56.532  21.257  1.00  0.150          C  
ATOM   3252  CE2 TYR A 208     -41.902 -56.337  20.418  1.00  0.150          C  
ATOM   3253  CZ  TYR A 208     -43.161 -56.934  20.381  1.00  0.150          C  
ATOM   3254  OH  TYR A 208     -43.471 -57.942  19.486  1.00  0.150          O  
ATOM   3255  H   TYR A 208     -43.708 -55.309  25.260  1.00  0.080          H  
ATOM   3256  HA  TYR A 208     -40.887 -54.974  24.339  1.00  0.140          H  
ATOM   3257 1HB  TYR A 208     -43.384 -53.425  23.546  1.00  0.180          H  
ATOM   3258 2HB  TYR A 208     -41.750 -53.139  22.927  1.00  0.180          H  
ATOM   3259  HD1 TYR A 208     -44.661 -55.259  22.871  1.00  0.180          H  
ATOM   3260  HD2 TYR A 208     -40.659 -54.857  21.402  1.00  0.180          H  
ATOM   3261  HE1 TYR A 208     -45.124 -57.001  21.227  1.00  0.180          H  
ATOM   3262  HE2 TYR A 208     -41.122 -56.654  19.721  1.00  0.180          H  
ATOM   3263  HH  TYR A 208     -42.661 -58.285  19.041  1.00  0.180          H  
ATOM   3264  N   LEU A 209     -41.970 -53.733  26.923  1.00  0.090          N  
ATOM   3265  CA  LEU A 209     -41.764 -52.724  27.966  1.00  0.100          C  
ATOM   3266  C   LEU A 209     -40.455 -52.893  28.719  1.00  0.130          C  
ATOM   3267  O   LEU A 209     -40.258 -53.864  29.435  1.00  0.170          O  
ATOM   3268  CB  LEU A 209     -42.894 -52.783  29.003  1.00  0.140          C  
ATOM   3269  CG  LEU A 209     -44.342 -52.601  28.492  1.00  0.140          C  
ATOM   3270  CD1 LEU A 209     -45.300 -52.741  29.685  1.00  0.140          C  
ATOM   3271  CD2 LEU A 209     -44.508 -51.274  27.803  1.00  0.140          C  
ATOM   3272  H   LEU A 209     -42.423 -54.628  27.141  1.00  0.110          H  
ATOM   3273  HA  LEU A 209     -41.743 -51.743  27.501  1.00  0.120          H  
ATOM   3274 1HB  LEU A 209     -42.851 -53.766  29.468  1.00  0.160          H  
ATOM   3275 2HB  LEU A 209     -42.702 -52.031  29.770  1.00  0.160          H  
ATOM   3276  HG  LEU A 209     -44.574 -53.384  27.780  1.00  0.160          H  
ATOM   3277 1HD1 LEU A 209     -46.333 -52.642  29.335  1.00  0.160          H  
ATOM   3278 2HD1 LEU A 209     -45.170 -53.709  30.150  1.00  0.160          H  
ATOM   3279 3HD1 LEU A 209     -45.087 -51.976  30.408  1.00  0.160          H  
ATOM   3280 1HD2 LEU A 209     -45.533 -51.188  27.460  1.00  0.160          H  
ATOM   3281 2HD2 LEU A 209     -44.283 -50.477  28.495  1.00  0.160          H  
ATOM   3282 3HD2 LEU A 209     -43.845 -51.209  26.945  1.00  0.160          H  
ATOM   3283  N   ALA A 210     -39.573 -51.915  28.587  1.00  0.130          N  
ATOM   3284  CA  ALA A 210     -38.271 -51.962  29.239  1.00  0.160          C  
ATOM   3285  C   ALA A 210     -38.446 -51.982  30.765  1.00  0.220          C  
ATOM   3286  O   ALA A 210     -39.394 -51.365  31.261  1.00  0.240          O  
ATOM   3287  CB  ALA A 210     -37.425 -50.789  28.792  1.00  0.210          C  
ATOM   3288  H   ALA A 210     -39.789 -51.153  27.956  1.00  0.160          H  
ATOM   3289  HA  ALA A 210     -37.795 -52.872  28.925  1.00  0.190          H  
ATOM   3290 1HB  ALA A 210     -36.437 -50.835  29.235  1.00  0.250          H  
ATOM   3291 2HB  ALA A 210     -37.328 -50.810  27.715  1.00  0.250          H  
ATOM   3292 3HB  ALA A 210     -37.887 -49.869  29.087  1.00  0.250          H  
ATOM   3293  N   PRO A 211     -37.551 -52.639  31.538  1.00  0.240          N  
ATOM   3294  CA  PRO A 211     -37.577 -52.739  32.994  1.00  0.290          C  
ATOM   3295  C   PRO A 211     -37.810 -51.429  33.736  1.00  0.320          C  
ATOM   3296  O   PRO A 211     -38.508 -51.422  34.751  1.00  0.360          O  
ATOM   3297  CB  PRO A 211     -36.164 -53.248  33.293  1.00  0.430          C  
ATOM   3298  CG  PRO A 211     -35.799 -54.064  32.097  1.00  0.430          C  
ATOM   3299  CD  PRO A 211     -36.399 -53.346  30.923  1.00  0.430          C  
ATOM   3300  HA  PRO A 211     -38.321 -53.480  33.286  1.00  0.350          H  
ATOM   3301 1HB  PRO A 211     -35.478 -52.397  33.455  1.00  0.520          H  
ATOM   3302 2HB  PRO A 211     -36.165 -53.834  34.217  1.00  0.520          H  
ATOM   3303 1HG  PRO A 211     -34.717 -54.090  32.012  1.00  0.520          H  
ATOM   3304 2HG  PRO A 211     -36.124 -55.101  32.209  1.00  0.520          H  
ATOM   3305 1HD  PRO A 211     -35.676 -52.647  30.474  1.00  0.520          H  
ATOM   3306 2HD  PRO A 211     -36.726 -54.117  30.230  1.00  0.520          H  
ATOM   3307  N   GLU A 212     -37.281 -50.319  33.226  1.00  0.310          N  
ATOM   3308  CA  GLU A 212     -37.478 -49.065  33.918  1.00  0.360          C  
ATOM   3309  C   GLU A 212     -38.923 -48.570  33.802  1.00  0.420          C  
ATOM   3310  O   GLU A 212     -39.405 -47.849  34.679  1.00  0.580          O  
ATOM   3311  CB  GLU A 212     -36.441 -48.044  33.419  1.00  0.480          C  
ATOM   3312  CG  GLU A 212     -36.568 -47.588  31.977  1.00  0.480          C  
ATOM   3313  CD  GLU A 212     -35.967 -48.483  30.953  1.00  0.480          C  
ATOM   3314  OE1 GLU A 212     -35.606 -49.595  31.283  1.00  0.480          O  
ATOM   3315  OE2 GLU A 212     -35.866 -48.058  29.826  1.00  0.480          O  
ATOM   3316  H   GLU A 212     -36.696 -50.322  32.385  1.00  0.370          H  
ATOM   3317  HA  GLU A 212     -37.276 -49.234  34.976  1.00  0.430          H  
ATOM   3318 1HB  GLU A 212     -36.492 -47.149  34.034  1.00  0.580          H  
ATOM   3319 2HB  GLU A 212     -35.440 -48.462  33.544  1.00  0.580          H  
ATOM   3320 1HG  GLU A 212     -37.583 -47.391  31.742  1.00  0.580          H  
ATOM   3321 2HG  GLU A 212     -36.029 -46.660  31.920  1.00  0.580          H  
ATOM   3322  N   LEU A 213     -39.661 -49.032  32.783  1.00  0.280          N  
ATOM   3323  CA  LEU A 213     -41.050 -48.636  32.634  1.00  0.320          C  
ATOM   3324  C   LEU A 213     -41.858 -49.492  33.563  1.00  0.400          C  
ATOM   3325  O   LEU A 213     -42.758 -49.020  34.258  1.00  0.500          O  
ATOM   3326  CB  LEU A 213     -41.569 -48.882  31.219  1.00  0.430          C  
ATOM   3327  CG  LEU A 213     -41.417 -47.804  30.196  1.00  0.430          C  
ATOM   3328  CD1 LEU A 213     -39.973 -47.521  29.990  1.00  0.430          C  
ATOM   3329  CD2 LEU A 213     -42.084 -48.270  28.920  1.00  0.430          C  
ATOM   3330  H   LEU A 213     -39.263 -49.663  32.087  1.00  0.340          H  
ATOM   3331  HA  LEU A 213     -41.165 -47.587  32.907  1.00  0.380          H  
ATOM   3332 1HB  LEU A 213     -41.098 -49.767  30.823  1.00  0.520          H  
ATOM   3333 2HB  LEU A 213     -42.582 -49.085  31.304  1.00  0.520          H  
ATOM   3334  HG  LEU A 213     -41.900 -46.890  30.536  1.00  0.520          H  
ATOM   3335 1HD1 LEU A 213     -39.867 -46.760  29.249  1.00  0.520          H  
ATOM   3336 2HD1 LEU A 213     -39.553 -47.170  30.907  1.00  0.520          H  
ATOM   3337 3HD1 LEU A 213     -39.466 -48.409  29.669  1.00  0.520          H  
ATOM   3338 1HD2 LEU A 213     -41.995 -47.496  28.159  1.00  0.520          H  
ATOM   3339 2HD2 LEU A 213     -41.609 -49.186  28.566  1.00  0.520          H  
ATOM   3340 3HD2 LEU A 213     -43.129 -48.460  29.111  1.00  0.520          H  
ATOM   3341  N   LEU A 214     -41.473 -50.763  33.639  1.00  0.400          N  
ATOM   3342  CA  LEU A 214     -42.204 -51.720  34.453  1.00  0.430          C  
ATOM   3343  C   LEU A 214     -42.181 -51.285  35.914  1.00  0.410          C  
ATOM   3344  O   LEU A 214     -43.182 -51.358  36.637  1.00  0.480          O  
ATOM   3345  CB  LEU A 214     -41.539 -53.110  34.395  1.00  0.590          C  
ATOM   3346  CG  LEU A 214     -41.522 -53.898  33.073  1.00  0.590          C  
ATOM   3347  CD1 LEU A 214     -40.786 -55.219  33.320  1.00  0.590          C  
ATOM   3348  CD2 LEU A 214     -42.882 -54.150  32.581  1.00  0.590          C  
ATOM   3349  H   LEU A 214     -40.697 -51.063  33.039  1.00  0.480          H  
ATOM   3350  HA  LEU A 214     -43.238 -51.759  34.119  1.00  0.520          H  
ATOM   3351 1HB  LEU A 214     -40.502 -52.983  34.686  1.00  0.710          H  
ATOM   3352 2HB  LEU A 214     -41.978 -53.718  35.117  1.00  0.710          H  
ATOM   3353  HG  LEU A 214     -40.967 -53.335  32.314  1.00  0.710          H  
ATOM   3354 1HD1 LEU A 214     -40.768 -55.770  32.401  1.00  0.710          H  
ATOM   3355 2HD1 LEU A 214     -39.780 -55.051  33.663  1.00  0.710          H  
ATOM   3356 3HD1 LEU A 214     -41.317 -55.801  34.072  1.00  0.710          H  
ATOM   3357 1HD2 LEU A 214     -42.821 -54.723  31.655  1.00  0.710          H  
ATOM   3358 2HD2 LEU A 214     -43.410 -54.718  33.321  1.00  0.710          H  
ATOM   3359 3HD2 LEU A 214     -43.396 -53.212  32.390  1.00  0.710          H  
ATOM   3360  N   LEU A 215     -41.043 -50.740  36.327  1.00  0.360          N  
ATOM   3361  CA  LEU A 215     -40.836 -50.302  37.695  1.00  0.400          C  
ATOM   3362  C   LEU A 215     -41.311 -48.872  37.987  1.00  0.500          C  
ATOM   3363  O   LEU A 215     -41.167 -48.401  39.118  1.00  0.560          O  
ATOM   3364  CB  LEU A 215     -39.342 -50.414  38.013  1.00  0.540          C  
ATOM   3365  CG  LEU A 215     -38.711 -51.853  37.958  1.00  0.540          C  
ATOM   3366  CD1 LEU A 215     -37.220 -51.711  38.147  1.00  0.540          C  
ATOM   3367  CD2 LEU A 215     -39.306 -52.773  39.033  1.00  0.540          C  
ATOM   3368  H   LEU A 215     -40.253 -50.716  35.672  1.00  0.430          H  
ATOM   3369  HA  LEU A 215     -41.399 -50.964  38.345  1.00  0.480          H  
ATOM   3370 1HB  LEU A 215     -38.805 -49.805  37.285  1.00  0.650          H  
ATOM   3371 2HB  LEU A 215     -39.163 -50.002  39.003  1.00  0.650          H  
ATOM   3372  HG  LEU A 215     -38.892 -52.295  36.986  1.00  0.650          H  
ATOM   3373 1HD1 LEU A 215     -36.749 -52.680  38.094  1.00  0.650          H  
ATOM   3374 2HD1 LEU A 215     -36.817 -51.070  37.360  1.00  0.650          H  
ATOM   3375 3HD1 LEU A 215     -37.027 -51.269  39.115  1.00  0.650          H  
ATOM   3376 1HD2 LEU A 215     -38.834 -53.753  38.964  1.00  0.650          H  
ATOM   3377 2HD2 LEU A 215     -39.122 -52.350  40.020  1.00  0.650          H  
ATOM   3378 3HD2 LEU A 215     -40.374 -52.886  38.881  1.00  0.650          H  
ATOM   3379  N   GLY A 216     -41.835 -48.166  36.980  1.00  0.540          N  
ATOM   3380  CA  GLY A 216     -42.316 -46.800  37.150  1.00  0.670          C  
ATOM   3381  C   GLY A 216     -41.238 -45.734  37.302  1.00  0.690          C  
ATOM   3382  O   GLY A 216     -41.478 -44.706  37.944  1.00  0.860          O  
ATOM   3383  H   GLY A 216     -41.968 -48.604  36.067  1.00  0.650          H  
ATOM   3384 1HA  GLY A 216     -42.915 -46.561  36.278  1.00  0.800          H  
ATOM   3385 2HA  GLY A 216     -42.985 -46.763  38.007  1.00  0.800          H  
ATOM   3386  N   ARG A 217     -40.045 -45.980  36.770  1.00  0.580          N  
ATOM   3387  CA  ARG A 217     -38.943 -45.049  36.898  1.00  0.620          C  
ATOM   3388  C   ARG A 217     -38.953 -43.993  35.804  1.00  0.660          C  
ATOM   3389  O   ARG A 217     -39.533 -44.192  34.726  1.00  0.620          O  
ATOM   3390  CB  ARG A 217     -37.628 -45.802  36.863  1.00  0.850          C  
ATOM   3391  CG  ARG A 217     -37.409 -46.747  38.037  1.00  0.850          C  
ATOM   3392  CD  ARG A 217     -36.121 -47.469  37.929  1.00  0.850          C  
ATOM   3393  NE  ARG A 217     -35.905 -48.365  39.059  1.00  0.850          N  
ATOM   3394  CZ  ARG A 217     -34.827 -49.162  39.225  1.00  0.850          C  
ATOM   3395  NH1 ARG A 217     -33.863 -49.178  38.325  1.00  0.850          N  
ATOM   3396  NH2 ARG A 217     -34.740 -49.932  40.299  1.00  0.850          N  
ATOM   3397  H   ARG A 217     -39.892 -46.820  36.206  1.00  0.700          H  
ATOM   3398  HA  ARG A 217     -39.027 -44.548  37.862  1.00  0.740          H  
ATOM   3399 1HB  ARG A 217     -37.589 -46.393  35.957  1.00  1.020          H  
ATOM   3400 2HB  ARG A 217     -36.799 -45.094  36.826  1.00  1.020          H  
ATOM   3401 1HG  ARG A 217     -37.412 -46.180  38.965  1.00  1.020          H  
ATOM   3402 2HG  ARG A 217     -38.215 -47.481  38.061  1.00  1.020          H  
ATOM   3403 1HD  ARG A 217     -36.124 -48.065  37.015  1.00  1.020          H  
ATOM   3404 2HD  ARG A 217     -35.305 -46.748  37.897  1.00  1.020          H  
ATOM   3405  HE  ARG A 217     -36.620 -48.386  39.778  1.00  1.020          H  
ATOM   3406 1HH1 ARG A 217     -33.920 -48.592  37.505  1.00  1.020          H  
ATOM   3407 2HH1 ARG A 217     -33.058 -49.774  38.454  1.00  1.020          H  
ATOM   3408 1HH2 ARG A 217     -35.479 -49.922  40.990  1.00  1.020          H  
ATOM   3409 2HH2 ARG A 217     -33.938 -50.530  40.432  1.00  1.020          H  
ATOM   3410  N   ALA A 218     -38.321 -42.855  36.085  1.00  0.740          N  
ATOM   3411  CA  ALA A 218     -38.131 -41.862  35.046  1.00  0.770          C  
ATOM   3412  C   ALA A 218     -37.261 -42.509  33.991  1.00  0.640          C  
ATOM   3413  O   ALA A 218     -36.353 -43.271  34.333  1.00  0.570          O  
ATOM   3414  CB  ALA A 218     -37.488 -40.600  35.590  1.00  1.070          C  
ATOM   3415  H   ALA A 218     -37.922 -42.713  37.002  1.00  0.890          H  
ATOM   3416  HA  ALA A 218     -39.098 -41.622  34.602  1.00  0.920          H  
ATOM   3417 1HB  ALA A 218     -37.349 -39.887  34.777  1.00  1.280          H  
ATOM   3418 2HB  ALA A 218     -38.131 -40.162  36.352  1.00  1.280          H  
ATOM   3419 3HB  ALA A 218     -36.522 -40.846  36.025  1.00  1.280          H  
ATOM   3420  N   HIS A 219     -37.502 -42.211  32.725  1.00  0.620          N  
ATOM   3421  CA  HIS A 219     -36.686 -42.816  31.693  1.00  0.520          C  
ATOM   3422  C   HIS A 219     -36.629 -41.995  30.418  1.00  0.570          C  
ATOM   3423  O   HIS A 219     -37.536 -41.215  30.121  1.00  0.960          O  
ATOM   3424  CB  HIS A 219     -37.237 -44.196  31.381  1.00  0.770          C  
ATOM   3425  CG  HIS A 219     -38.608 -44.161  30.850  1.00  0.770          C  
ATOM   3426  ND1 HIS A 219     -39.729 -44.088  31.668  1.00  0.770          N  
ATOM   3427  CD2 HIS A 219     -39.058 -44.160  29.582  1.00  0.770          C  
ATOM   3428  CE1 HIS A 219     -40.811 -44.057  30.912  1.00  0.770          C  
ATOM   3429  NE2 HIS A 219     -40.429 -44.102  29.633  1.00  0.770          N  
ATOM   3430  H   HIS A 219     -38.254 -41.585  32.475  1.00  0.740          H  
ATOM   3431  HA  HIS A 219     -35.666 -42.930  32.059  1.00  0.620          H  
ATOM   3432 1HB  HIS A 219     -36.597 -44.705  30.657  1.00  0.920          H  
ATOM   3433 2HB  HIS A 219     -37.256 -44.782  32.295  1.00  0.920          H  
ATOM   3434  HD1 HIS A 219     -39.742 -44.221  32.694  1.00  0.920          H  
ATOM   3435  HD2 HIS A 219     -38.539 -44.194  28.623  1.00  0.920          H  
ATOM   3436  HE1 HIS A 219     -41.801 -44.002  31.364  1.00  0.920          H  
ATOM   3437  N   GLY A 220     -35.567 -42.213  29.647  1.00  0.270          N  
ATOM   3438  CA  GLY A 220     -35.372 -41.542  28.371  1.00  0.230          C  
ATOM   3439  C   GLY A 220     -35.444 -42.509  27.182  1.00  0.180          C  
ATOM   3440  O   GLY A 220     -35.988 -43.609  27.319  1.00  0.160          O  
ATOM   3441  H   GLY A 220     -34.867 -42.867  29.971  1.00  0.320          H  
ATOM   3442 1HA  GLY A 220     -36.120 -40.757  28.255  1.00  0.280          H  
ATOM   3443 2HA  GLY A 220     -34.403 -41.056  28.423  1.00  0.280          H  
ATOM   3444  N   PRO A 221     -34.762 -42.170  26.057  1.00  0.180          N  
ATOM   3445  CA  PRO A 221     -34.720 -42.856  24.760  1.00  0.160          C  
ATOM   3446  C   PRO A 221     -34.266 -44.308  24.854  1.00  0.160          C  
ATOM   3447  O   PRO A 221     -34.576 -45.131  23.986  1.00  0.130          O  
ATOM   3448  CB  PRO A 221     -33.698 -42.021  23.988  1.00  0.240          C  
ATOM   3449  CG  PRO A 221     -33.721 -40.668  24.617  1.00  0.240          C  
ATOM   3450  CD  PRO A 221     -33.950 -40.919  26.069  1.00  0.240          C  
ATOM   3451  HA  PRO A 221     -35.706 -42.794  24.286  1.00  0.190          H  
ATOM   3452 1HB  PRO A 221     -32.709 -42.506  23.997  1.00  0.290          H  
ATOM   3453 2HB  PRO A 221     -34.008 -41.958  22.968  1.00  0.290          H  
ATOM   3454 1HG  PRO A 221     -32.767 -40.152  24.422  1.00  0.290          H  
ATOM   3455 2HG  PRO A 221     -34.505 -40.054  24.151  1.00  0.290          H  
ATOM   3456 1HD  PRO A 221     -32.985 -41.071  26.582  1.00  0.290          H  
ATOM   3457 2HD  PRO A 221     -34.512 -40.062  26.467  1.00  0.290          H  
ATOM   3458  N   ALA A 222     -33.575 -44.633  25.945  1.00  0.210          N  
ATOM   3459  CA  ALA A 222     -33.078 -45.971  26.214  1.00  0.250          C  
ATOM   3460  C   ALA A 222     -34.193 -47.000  26.040  1.00  0.230          C  
ATOM   3461  O   ALA A 222     -33.919 -48.140  25.644  1.00  0.250          O  
ATOM   3462  CB  ALA A 222     -32.505 -46.040  27.614  1.00  0.330          C  
ATOM   3463  H   ALA A 222     -33.365 -43.914  26.618  1.00  0.250          H  
ATOM   3464  HA  ALA A 222     -32.288 -46.194  25.499  1.00  0.300          H  
ATOM   3465 1HB  ALA A 222     -32.111 -47.021  27.788  1.00  0.400          H  
ATOM   3466 2HB  ALA A 222     -31.702 -45.311  27.714  1.00  0.400          H  
ATOM   3467 3HB  ALA A 222     -33.289 -45.821  28.341  1.00  0.400          H  
ATOM   3468  N   VAL A 223     -35.440 -46.617  26.366  1.00  0.210          N  
ATOM   3469  CA  VAL A 223     -36.567 -47.529  26.240  1.00  0.210          C  
ATOM   3470  C   VAL A 223     -36.782 -48.024  24.815  1.00  0.150          C  
ATOM   3471  O   VAL A 223     -37.221 -49.165  24.630  1.00  0.160          O  
ATOM   3472  CB  VAL A 223     -37.861 -46.877  26.777  1.00  0.290          C  
ATOM   3473  CG1 VAL A 223     -38.285 -45.668  25.964  1.00  0.290          C  
ATOM   3474  CG2 VAL A 223     -39.012 -47.891  26.703  1.00  0.290          C  
ATOM   3475  H   VAL A 223     -35.602 -45.663  26.713  1.00  0.250          H  
ATOM   3476  HA  VAL A 223     -36.359 -48.391  26.875  1.00  0.250          H  
ATOM   3477  HB  VAL A 223     -37.678 -46.557  27.807  1.00  0.350          H  
ATOM   3478 1HG1 VAL A 223     -39.165 -45.276  26.433  1.00  0.350          H  
ATOM   3479 2HG1 VAL A 223     -37.509 -44.918  25.975  1.00  0.350          H  
ATOM   3480 3HG1 VAL A 223     -38.511 -45.934  24.934  1.00  0.350          H  
ATOM   3481 1HG2 VAL A 223     -39.906 -47.437  27.085  1.00  0.350          H  
ATOM   3482 2HG2 VAL A 223     -39.200 -48.192  25.676  1.00  0.350          H  
ATOM   3483 3HG2 VAL A 223     -38.772 -48.760  27.282  1.00  0.350          H  
ATOM   3484  N   ASP A 224     -36.518 -47.182  23.808  1.00  0.110          N  
ATOM   3485  CA  ASP A 224     -36.717 -47.599  22.437  1.00  0.080          C  
ATOM   3486  C   ASP A 224     -35.605 -48.527  22.039  1.00  0.070          C  
ATOM   3487  O   ASP A 224     -35.814 -49.458  21.266  1.00  0.060          O  
ATOM   3488  CB  ASP A 224     -36.755 -46.427  21.476  1.00  0.120          C  
ATOM   3489  CG  ASP A 224     -38.023 -45.538  21.530  1.00  0.120          C  
ATOM   3490  OD1 ASP A 224     -39.023 -45.948  22.080  1.00  0.120          O  
ATOM   3491  OD2 ASP A 224     -37.982 -44.432  20.989  1.00  0.120          O  
ATOM   3492  H   ASP A 224     -36.133 -46.255  23.994  1.00  0.130          H  
ATOM   3493  HA  ASP A 224     -37.662 -48.135  22.366  1.00  0.100          H  
ATOM   3494 1HB  ASP A 224     -35.897 -45.811  21.680  1.00  0.150          H  
ATOM   3495 2HB  ASP A 224     -36.646 -46.818  20.484  1.00  0.150          H  
ATOM   3496  N   TRP A 225     -34.411 -48.273  22.558  1.00  0.110          N  
ATOM   3497  CA  TRP A 225     -33.284 -49.125  22.210  1.00  0.110          C  
ATOM   3498  C   TRP A 225     -33.527 -50.520  22.809  1.00  0.100          C  
ATOM   3499  O   TRP A 225     -33.355 -51.537  22.131  1.00  0.100          O  
ATOM   3500  CB  TRP A 225     -31.974 -48.455  22.654  1.00  0.150          C  
ATOM   3501  CG  TRP A 225     -31.747 -47.214  21.818  1.00  0.150          C  
ATOM   3502  CD1 TRP A 225     -31.834 -45.916  22.227  1.00  0.150          C  
ATOM   3503  CD2 TRP A 225     -31.469 -47.157  20.402  1.00  0.150          C  
ATOM   3504  NE1 TRP A 225     -31.652 -45.077  21.155  1.00  0.150          N  
ATOM   3505  CE2 TRP A 225     -31.442 -45.814  20.045  1.00  0.150          C  
ATOM   3506  CE3 TRP A 225     -31.274 -48.115  19.422  1.00  0.150          C  
ATOM   3507  CZ2 TRP A 225     -31.255 -45.414  18.757  1.00  0.150          C  
ATOM   3508  CZ3 TRP A 225     -31.077 -47.688  18.132  1.00  0.150          C  
ATOM   3509  CH2 TRP A 225     -31.078 -46.379  17.818  1.00  0.150          C  
ATOM   3510  H   TRP A 225     -34.314 -47.451  23.166  1.00  0.130          H  
ATOM   3511  HA  TRP A 225     -33.252 -49.228  21.130  1.00  0.130          H  
ATOM   3512 1HB  TRP A 225     -32.030 -48.173  23.703  1.00  0.180          H  
ATOM   3513 2HB  TRP A 225     -31.129 -49.129  22.534  1.00  0.180          H  
ATOM   3514  HD1 TRP A 225     -32.061 -45.589  23.235  1.00  0.180          H  
ATOM   3515  HE1 TRP A 225     -31.737 -44.036  21.149  1.00  0.180          H  
ATOM   3516  HE3 TRP A 225     -31.287 -49.173  19.665  1.00  0.180          H  
ATOM   3517  HZ2 TRP A 225     -31.254 -44.358  18.473  1.00  0.180          H  
ATOM   3518  HZ3 TRP A 225     -30.939 -48.419  17.368  1.00  0.180          H  
ATOM   3519  HH2 TRP A 225     -30.939 -46.082  16.791  1.00  0.180          H  
ATOM   3520  N   TRP A 226     -34.069 -50.574  24.027  1.00  0.110          N  
ATOM   3521  CA  TRP A 226     -34.388 -51.862  24.625  1.00  0.110          C  
ATOM   3522  C   TRP A 226     -35.437 -52.572  23.754  1.00  0.100          C  
ATOM   3523  O   TRP A 226     -35.265 -53.732  23.364  1.00  0.100          O  
ATOM   3524  CB  TRP A 226     -34.939 -51.680  26.032  1.00  0.150          C  
ATOM   3525  CG  TRP A 226     -35.133 -52.964  26.753  1.00  0.150          C  
ATOM   3526  CD1 TRP A 226     -34.203 -53.587  27.504  1.00  0.150          C  
ATOM   3527  CD2 TRP A 226     -36.291 -53.799  26.806  1.00  0.150          C  
ATOM   3528  NE1 TRP A 226     -34.696 -54.740  28.007  1.00  0.150          N  
ATOM   3529  CE2 TRP A 226     -35.960 -54.891  27.590  1.00  0.150          C  
ATOM   3530  CE3 TRP A 226     -37.560 -53.720  26.268  1.00  0.150          C  
ATOM   3531  CZ2 TRP A 226     -36.830 -55.882  27.831  1.00  0.150          C  
ATOM   3532  CZ3 TRP A 226     -38.426 -54.731  26.545  1.00  0.150          C  
ATOM   3533  CH2 TRP A 226     -38.080 -55.775  27.293  1.00  0.150          C  
ATOM   3534  H   TRP A 226     -34.189 -49.710  24.565  1.00  0.130          H  
ATOM   3535  HA  TRP A 226     -33.487 -52.470  24.663  1.00  0.130          H  
ATOM   3536 1HB  TRP A 226     -34.283 -51.041  26.612  1.00  0.180          H  
ATOM   3537 2HB  TRP A 226     -35.894 -51.173  25.966  1.00  0.180          H  
ATOM   3538  HD1 TRP A 226     -33.202 -53.232  27.676  1.00  0.180          H  
ATOM   3539  HE1 TRP A 226     -34.188 -55.387  28.602  1.00  0.180          H  
ATOM   3540  HE3 TRP A 226     -37.867 -52.880  25.650  1.00  0.180          H  
ATOM   3541  HZ2 TRP A 226     -36.557 -56.741  28.436  1.00  0.180          H  
ATOM   3542  HZ3 TRP A 226     -39.396 -54.688  26.143  1.00  0.180          H  
ATOM   3543  HH2 TRP A 226     -38.818 -56.548  27.465  1.00  0.180          H  
ATOM   3544  N   ALA A 227     -36.509 -51.853  23.384  1.00  0.100          N  
ATOM   3545  CA  ALA A 227     -37.557 -52.427  22.543  1.00  0.100          C  
ATOM   3546  C   ALA A 227     -36.985 -52.889  21.202  1.00  0.080          C  
ATOM   3547  O   ALA A 227     -37.472 -53.858  20.612  1.00  0.080          O  
ATOM   3548  CB  ALA A 227     -38.671 -51.432  22.338  1.00  0.140          C  
ATOM   3549  H   ALA A 227     -36.627 -50.893  23.727  1.00  0.120          H  
ATOM   3550  HA  ALA A 227     -37.964 -53.298  23.055  1.00  0.120          H  
ATOM   3551 1HB  ALA A 227     -39.458 -51.881  21.731  1.00  0.170          H  
ATOM   3552 2HB  ALA A 227     -39.079 -51.139  23.308  1.00  0.170          H  
ATOM   3553 3HB  ALA A 227     -38.276 -50.557  21.837  1.00  0.170          H  
ATOM   3554  N   LEU A 228     -35.978 -52.180  20.684  1.00  0.070          N  
ATOM   3555  CA  LEU A 228     -35.360 -52.573  19.432  1.00  0.050          C  
ATOM   3556  C   LEU A 228     -34.685 -53.934  19.622  1.00  0.050          C  
ATOM   3557  O   LEU A 228     -34.681 -54.757  18.705  1.00  0.060          O  
ATOM   3558  CB  LEU A 228     -34.317 -51.549  18.969  1.00  0.080          C  
ATOM   3559  CG  LEU A 228     -33.698 -51.766  17.567  1.00  0.080          C  
ATOM   3560  CD1 LEU A 228     -34.781 -51.673  16.499  1.00  0.080          C  
ATOM   3561  CD2 LEU A 228     -32.659 -50.737  17.326  1.00  0.080          C  
ATOM   3562  H   LEU A 228     -35.668 -51.324  21.152  1.00  0.080          H  
ATOM   3563  HA  LEU A 228     -36.145 -52.663  18.693  1.00  0.060          H  
ATOM   3564 1HB  LEU A 228     -34.775 -50.563  18.994  1.00  0.090          H  
ATOM   3565 2HB  LEU A 228     -33.503 -51.549  19.681  1.00  0.090          H  
ATOM   3566  HG  LEU A 228     -33.242 -52.757  17.514  1.00  0.090          H  
ATOM   3567 1HD1 LEU A 228     -34.345 -51.802  15.512  1.00  0.090          H  
ATOM   3568 2HD1 LEU A 228     -35.546 -52.424  16.636  1.00  0.090          H  
ATOM   3569 3HD1 LEU A 228     -35.214 -50.699  16.577  1.00  0.090          H  
ATOM   3570 1HD2 LEU A 228     -32.228 -50.898  16.352  1.00  0.090          H  
ATOM   3571 2HD2 LEU A 228     -33.106 -49.760  17.369  1.00  0.090          H  
ATOM   3572 3HD2 LEU A 228     -31.890 -50.827  18.086  1.00  0.090          H  
ATOM   3573  N   GLY A 229     -34.070 -54.152  20.797  1.00  0.050          N  
ATOM   3574  CA  GLY A 229     -33.419 -55.420  21.125  1.00  0.050          C  
ATOM   3575  C   GLY A 229     -34.431 -56.550  21.111  1.00  0.050          C  
ATOM   3576  O   GLY A 229     -34.159 -57.645  20.598  1.00  0.050          O  
ATOM   3577  H   GLY A 229     -34.064 -53.392  21.490  1.00  0.060          H  
ATOM   3578 1HA  GLY A 229     -32.616 -55.627  20.423  1.00  0.060          H  
ATOM   3579 2HA  GLY A 229     -32.987 -55.343  22.120  1.00  0.060          H  
ATOM   3580  N   VAL A 230     -35.640 -56.235  21.586  1.00  0.060          N  
ATOM   3581  CA  VAL A 230     -36.726 -57.199  21.627  1.00  0.080          C  
ATOM   3582  C   VAL A 230     -37.072 -57.572  20.200  1.00  0.080          C  
ATOM   3583  O   VAL A 230     -37.217 -58.757  19.881  1.00  0.090          O  
ATOM   3584  CB  VAL A 230     -38.002 -56.624  22.303  1.00  0.100          C  
ATOM   3585  CG1 VAL A 230     -39.132 -57.579  22.191  1.00  0.100          C  
ATOM   3586  CG2 VAL A 230     -37.765 -56.332  23.732  1.00  0.100          C  
ATOM   3587  H   VAL A 230     -35.728 -55.303  22.011  1.00  0.070          H  
ATOM   3588  HA  VAL A 230     -36.394 -58.083  22.161  1.00  0.100          H  
ATOM   3589  HB  VAL A 230     -38.300 -55.731  21.794  1.00  0.120          H  
ATOM   3590 1HG1 VAL A 230     -40.011 -57.157  22.661  1.00  0.120          H  
ATOM   3591 2HG1 VAL A 230     -39.362 -57.815  21.154  1.00  0.120          H  
ATOM   3592 3HG1 VAL A 230     -38.858 -58.438  22.706  1.00  0.120          H  
ATOM   3593 1HG2 VAL A 230     -38.683 -55.944  24.140  1.00  0.120          H  
ATOM   3594 2HG2 VAL A 230     -37.485 -57.243  24.257  1.00  0.120          H  
ATOM   3595 3HG2 VAL A 230     -36.984 -55.595  23.836  1.00  0.120          H  
ATOM   3596  N   CYS A 231     -37.181 -56.542  19.352  1.00  0.090          N  
ATOM   3597  CA  CYS A 231     -37.535 -56.681  17.950  1.00  0.090          C  
ATOM   3598  C   CYS A 231     -36.483 -57.506  17.206  1.00  0.070          C  
ATOM   3599  O   CYS A 231     -36.842 -58.374  16.418  1.00  0.110          O  
ATOM   3600  CB  CYS A 231     -37.628 -55.298  17.310  1.00  0.130          C  
ATOM   3601  SG  CYS A 231     -38.971 -54.287  17.968  1.00  0.130          S  
ATOM   3602  H   CYS A 231     -37.061 -55.604  19.742  1.00  0.110          H  
ATOM   3603  HA  CYS A 231     -38.501 -57.181  17.879  1.00  0.110          H  
ATOM   3604 1HB  CYS A 231     -36.707 -54.763  17.434  1.00  0.150          H  
ATOM   3605 2HB  CYS A 231     -37.791 -55.414  16.238  1.00  0.150          H  
ATOM   3606  HG  CYS A 231     -38.418 -54.080  19.190  1.00  0.150          H  
ATOM   3607  N   LEU A 232     -35.189 -57.280  17.488  1.00  0.050          N  
ATOM   3608  CA  LEU A 232     -34.131 -58.060  16.845  1.00  0.060          C  
ATOM   3609  C   LEU A 232     -34.270 -59.528  17.204  1.00  0.080          C  
ATOM   3610  O   LEU A 232     -34.229 -60.381  16.313  1.00  0.100          O  
ATOM   3611  CB  LEU A 232     -32.729 -57.538  17.234  1.00  0.080          C  
ATOM   3612  CG  LEU A 232     -31.457 -58.366  16.710  1.00  0.080          C  
ATOM   3613  CD1 LEU A 232     -31.376 -58.455  15.161  1.00  0.080          C  
ATOM   3614  CD2 LEU A 232     -30.191 -57.690  17.247  1.00  0.080          C  
ATOM   3615  H   LEU A 232     -34.949 -56.508  18.117  1.00  0.060          H  
ATOM   3616  HA  LEU A 232     -34.248 -57.962  15.768  1.00  0.070          H  
ATOM   3617 1HB  LEU A 232     -32.635 -56.510  16.899  1.00  0.100          H  
ATOM   3618 2HB  LEU A 232     -32.676 -57.528  18.324  1.00  0.100          H  
ATOM   3619  HG  LEU A 232     -31.525 -59.379  17.093  1.00  0.100          H  
ATOM   3620 1HD1 LEU A 232     -30.499 -59.043  14.886  1.00  0.100          H  
ATOM   3621 2HD1 LEU A 232     -32.268 -58.944  14.769  1.00  0.100          H  
ATOM   3622 3HD1 LEU A 232     -31.277 -57.478  14.732  1.00  0.100          H  
ATOM   3623 1HD2 LEU A 232     -29.326 -58.265  16.930  1.00  0.100          H  
ATOM   3624 2HD2 LEU A 232     -30.120 -56.675  16.856  1.00  0.100          H  
ATOM   3625 3HD2 LEU A 232     -30.223 -57.653  18.332  1.00  0.100          H  
ATOM   3626  N   PHE A 233     -34.433 -59.840  18.499  1.00  0.070          N  
ATOM   3627  CA  PHE A 233     -34.578 -61.234  18.902  1.00  0.090          C  
ATOM   3628  C   PHE A 233     -35.769 -61.838  18.162  1.00  0.130          C  
ATOM   3629  O   PHE A 233     -35.656 -62.905  17.555  1.00  0.150          O  
ATOM   3630  CB  PHE A 233     -34.798 -61.365  20.408  1.00  0.120          C  
ATOM   3631  CG  PHE A 233     -34.966 -62.813  20.924  1.00  0.120          C  
ATOM   3632  CD1 PHE A 233     -33.897 -63.513  21.475  1.00  0.120          C  
ATOM   3633  CD2 PHE A 233     -36.183 -63.481  20.843  1.00  0.120          C  
ATOM   3634  CE1 PHE A 233     -34.077 -64.810  21.940  1.00  0.120          C  
ATOM   3635  CE2 PHE A 233     -36.326 -64.757  21.302  1.00  0.120          C  
ATOM   3636  CZ  PHE A 233     -35.273 -65.414  21.849  1.00  0.120          C  
ATOM   3637  H   PHE A 233     -34.451 -59.092  19.203  1.00  0.080          H  
ATOM   3638  HA  PHE A 233     -33.678 -61.779  18.624  1.00  0.110          H  
ATOM   3639 1HB  PHE A 233     -33.962 -60.912  20.929  1.00  0.140          H  
ATOM   3640 2HB  PHE A 233     -35.672 -60.794  20.680  1.00  0.140          H  
ATOM   3641  HD1 PHE A 233     -32.928 -63.035  21.555  1.00  0.140          H  
ATOM   3642  HD2 PHE A 233     -37.050 -62.989  20.407  1.00  0.140          H  
ATOM   3643  HE1 PHE A 233     -33.270 -65.355  22.384  1.00  0.140          H  
ATOM   3644  HE2 PHE A 233     -37.293 -65.243  21.230  1.00  0.140          H  
ATOM   3645  HZ  PHE A 233     -35.392 -66.430  22.208  1.00  0.140          H  
ATOM   3646  N   GLU A 234     -36.928 -61.160  18.219  1.00  0.130          N  
ATOM   3647  CA  GLU A 234     -38.132 -61.664  17.574  1.00  0.140          C  
ATOM   3648  C   GLU A 234     -37.939 -61.858  16.071  1.00  0.140          C  
ATOM   3649  O   GLU A 234     -38.350 -62.873  15.514  1.00  0.150          O  
ATOM   3650  CB  GLU A 234     -39.315 -60.734  17.846  1.00  0.190          C  
ATOM   3651  CG  GLU A 234     -40.645 -61.225  17.294  1.00  0.190          C  
ATOM   3652  CD  GLU A 234     -41.788 -60.378  17.708  1.00  0.190          C  
ATOM   3653  OE1 GLU A 234     -41.551 -59.403  18.381  1.00  0.190          O  
ATOM   3654  OE2 GLU A 234     -42.919 -60.687  17.376  1.00  0.190          O  
ATOM   3655  H   GLU A 234     -36.974 -60.274  18.732  1.00  0.160          H  
ATOM   3656  HA  GLU A 234     -38.363 -62.636  18.009  1.00  0.170          H  
ATOM   3657 1HB  GLU A 234     -39.415 -60.575  18.910  1.00  0.230          H  
ATOM   3658 2HB  GLU A 234     -39.110 -59.761  17.397  1.00  0.230          H  
ATOM   3659 1HG  GLU A 234     -40.581 -61.197  16.236  1.00  0.230          H  
ATOM   3660 2HG  GLU A 234     -40.812 -62.256  17.599  1.00  0.230          H  
ATOM   3661  N   PHE A 235     -37.271 -60.936  15.384  1.00  0.130          N  
ATOM   3662  CA  PHE A 235     -37.061 -61.146  13.964  1.00  0.140          C  
ATOM   3663  C   PHE A 235     -36.276 -62.434  13.744  1.00  0.150          C  
ATOM   3664  O   PHE A 235     -36.642 -63.267  12.914  1.00  0.160          O  
ATOM   3665  CB  PHE A 235     -36.257 -59.997  13.346  1.00  0.190          C  
ATOM   3666  CG  PHE A 235     -36.969 -58.658  13.140  1.00  0.190          C  
ATOM   3667  CD1 PHE A 235     -38.352 -58.501  13.221  1.00  0.190          C  
ATOM   3668  CD2 PHE A 235     -36.220 -57.545  12.828  1.00  0.190          C  
ATOM   3669  CE1 PHE A 235     -38.942 -57.271  13.010  1.00  0.190          C  
ATOM   3670  CE2 PHE A 235     -36.817 -56.320  12.620  1.00  0.190          C  
ATOM   3671  CZ  PHE A 235     -38.169 -56.183  12.712  1.00  0.190          C  
ATOM   3672  H   PHE A 235     -36.962 -60.072  15.832  1.00  0.160          H  
ATOM   3673  HA  PHE A 235     -38.020 -61.251  13.472  1.00  0.170          H  
ATOM   3674 1HB  PHE A 235     -35.403 -59.803  13.999  1.00  0.230          H  
ATOM   3675 2HB  PHE A 235     -35.855 -60.324  12.410  1.00  0.230          H  
ATOM   3676  HD1 PHE A 235     -38.971 -59.337  13.458  1.00  0.230          H  
ATOM   3677  HD2 PHE A 235     -35.138 -57.645  12.748  1.00  0.230          H  
ATOM   3678  HE1 PHE A 235     -40.021 -57.169  13.082  1.00  0.230          H  
ATOM   3679  HE2 PHE A 235     -36.207 -55.451  12.384  1.00  0.230          H  
ATOM   3680  HZ  PHE A 235     -38.628 -55.215  12.546  1.00  0.230          H  
ATOM   3681  N   LEU A 236     -35.231 -62.634  14.538  1.00  0.140          N  
ATOM   3682  CA  LEU A 236     -34.379 -63.808  14.422  1.00  0.160          C  
ATOM   3683  C   LEU A 236     -35.056 -65.156  14.765  1.00  0.170          C  
ATOM   3684  O   LEU A 236     -34.732 -66.178  14.150  1.00  0.180          O  
ATOM   3685  CB  LEU A 236     -33.166 -63.591  15.331  1.00  0.220          C  
ATOM   3686  CG  LEU A 236     -32.164 -62.460  14.918  1.00  0.220          C  
ATOM   3687  CD1 LEU A 236     -31.210 -62.226  16.073  1.00  0.220          C  
ATOM   3688  CD2 LEU A 236     -31.379 -62.857  13.652  1.00  0.220          C  
ATOM   3689  H   LEU A 236     -34.978 -61.905  15.218  1.00  0.170          H  
ATOM   3690  HA  LEU A 236     -34.051 -63.872  13.387  1.00  0.190          H  
ATOM   3691 1HB  LEU A 236     -33.524 -63.367  16.332  1.00  0.260          H  
ATOM   3692 2HB  LEU A 236     -32.628 -64.506  15.367  1.00  0.260          H  
ATOM   3693  HG  LEU A 236     -32.708 -61.539  14.725  1.00  0.260          H  
ATOM   3694 1HD1 LEU A 236     -30.514 -61.432  15.818  1.00  0.260          H  
ATOM   3695 2HD1 LEU A 236     -31.779 -61.932  16.956  1.00  0.260          H  
ATOM   3696 3HD1 LEU A 236     -30.670 -63.135  16.278  1.00  0.260          H  
ATOM   3697 1HD2 LEU A 236     -30.686 -62.056  13.398  1.00  0.260          H  
ATOM   3698 2HD2 LEU A 236     -30.822 -63.774  13.838  1.00  0.260          H  
ATOM   3699 3HD2 LEU A 236     -32.059 -63.014  12.815  1.00  0.260          H  
ATOM   3700  N   THR A 237     -35.972 -65.179  15.749  1.00  0.170          N  
ATOM   3701  CA  THR A 237     -36.585 -66.448  16.171  1.00  0.160          C  
ATOM   3702  C   THR A 237     -38.083 -66.630  15.862  1.00  0.180          C  
ATOM   3703  O   THR A 237     -38.582 -67.758  15.878  1.00  0.200          O  
ATOM   3704  CB  THR A 237     -36.477 -66.588  17.689  1.00  0.230          C  
ATOM   3705  OG1 THR A 237     -37.282 -65.555  18.280  1.00  0.230          O  
ATOM   3706  CG2 THR A 237     -34.998 -66.401  18.126  1.00  0.230          C  
ATOM   3707  H   THR A 237     -36.166 -64.317  16.273  1.00  0.200          H  
ATOM   3708  HA  THR A 237     -36.044 -67.260  15.689  1.00  0.190          H  
ATOM   3709  HB  THR A 237     -36.842 -67.565  17.999  1.00  0.270          H  
ATOM   3710  HG1 THR A 237     -37.308 -65.675  19.238  1.00  0.270          H  
ATOM   3711 1HG2 THR A 237     -34.923 -66.489  19.202  1.00  0.270          H  
ATOM   3712 2HG2 THR A 237     -34.384 -67.165  17.659  1.00  0.270          H  
ATOM   3713 3HG2 THR A 237     -34.641 -65.417  17.825  1.00  0.270          H  
ATOM   3714  N   GLY A 238     -38.806 -65.542  15.609  1.00  0.200          N  
ATOM   3715  CA  GLY A 238     -40.249 -65.545  15.368  1.00  0.230          C  
ATOM   3716  C   GLY A 238     -41.092 -65.333  16.643  1.00  0.230          C  
ATOM   3717  O   GLY A 238     -42.320 -65.194  16.567  1.00  0.310          O  
ATOM   3718  H   GLY A 238     -38.352 -64.641  15.605  1.00  0.240          H  
ATOM   3719 1HA  GLY A 238     -40.482 -64.763  14.644  1.00  0.280          H  
ATOM   3720 2HA  GLY A 238     -40.529 -66.487  14.900  1.00  0.280          H  
ATOM   3721  N   ILE A 239     -40.442 -65.332  17.811  1.00  0.160          N  
ATOM   3722  CA  ILE A 239     -41.140 -65.156  19.087  1.00  0.160          C  
ATOM   3723  C   ILE A 239     -40.411 -64.093  19.922  1.00  0.140          C  
ATOM   3724  O   ILE A 239     -39.185 -64.081  19.910  1.00  0.150          O  
ATOM   3725  CB  ILE A 239     -41.198 -66.508  19.853  1.00  0.220          C  
ATOM   3726  CG1 ILE A 239     -42.068 -66.373  21.140  1.00  0.220          C  
ATOM   3727  CG2 ILE A 239     -39.771 -66.989  20.196  1.00  0.220          C  
ATOM   3728  CD1 ILE A 239     -42.467 -67.676  21.801  1.00  0.220          C  
ATOM   3729  H   ILE A 239     -39.426 -65.444  17.794  1.00  0.190          H  
ATOM   3730  HA  ILE A 239     -42.155 -64.850  18.876  1.00  0.190          H  
ATOM   3731  HB  ILE A 239     -41.674 -67.249  19.212  1.00  0.270          H  
ATOM   3732 1HG1 ILE A 239     -41.532 -65.771  21.873  1.00  0.270          H  
ATOM   3733 2HG1 ILE A 239     -42.990 -65.876  20.876  1.00  0.270          H  
ATOM   3734 1HG2 ILE A 239     -39.811 -67.948  20.695  1.00  0.270          H  
ATOM   3735 2HG2 ILE A 239     -39.202 -67.094  19.278  1.00  0.270          H  
ATOM   3736 3HG2 ILE A 239     -39.283 -66.282  20.850  1.00  0.270          H  
ATOM   3737 1HD1 ILE A 239     -43.087 -67.459  22.675  1.00  0.270          H  
ATOM   3738 2HD1 ILE A 239     -43.036 -68.284  21.096  1.00  0.270          H  
ATOM   3739 3HD1 ILE A 239     -41.587 -68.221  22.119  1.00  0.270          H  
ATOM   3740  N   PRO A 240     -41.089 -63.165  20.623  1.00  0.110          N  
ATOM   3741  CA  PRO A 240     -40.448 -62.219  21.508  1.00  0.100          C  
ATOM   3742  C   PRO A 240     -39.697 -62.971  22.617  1.00  0.140          C  
ATOM   3743  O   PRO A 240     -40.223 -63.967  23.126  1.00  0.200          O  
ATOM   3744  CB  PRO A 240     -41.625 -61.413  22.073  1.00  0.150          C  
ATOM   3745  CG  PRO A 240     -42.714 -61.559  21.056  1.00  0.150          C  
ATOM   3746  CD  PRO A 240     -42.540 -62.948  20.462  1.00  0.150          C  
ATOM   3747  HA  PRO A 240     -39.795 -61.598  20.889  1.00  0.120          H  
ATOM   3748 1HB  PRO A 240     -41.899 -61.752  23.077  1.00  0.180          H  
ATOM   3749 2HB  PRO A 240     -41.336 -60.354  22.172  1.00  0.180          H  
ATOM   3750 1HG  PRO A 240     -43.696 -61.435  21.555  1.00  0.180          H  
ATOM   3751 2HG  PRO A 240     -42.647 -60.754  20.315  1.00  0.180          H  
ATOM   3752 1HD  PRO A 240     -43.128 -63.665  21.026  1.00  0.180          H  
ATOM   3753 2HD  PRO A 240     -42.829 -62.886  19.402  1.00  0.180          H  
ATOM   3754  N   PRO A 241     -38.544 -62.449  23.074  1.00  0.120          N  
ATOM   3755  CA  PRO A 241     -37.674 -62.995  24.097  1.00  0.130          C  
ATOM   3756  C   PRO A 241     -38.334 -63.158  25.437  1.00  0.150          C  
ATOM   3757  O   PRO A 241     -37.915 -63.996  26.217  1.00  0.150          O  
ATOM   3758  CB  PRO A 241     -36.536 -61.973  24.165  1.00  0.200          C  
ATOM   3759  CG  PRO A 241     -37.114 -60.713  23.602  1.00  0.200          C  
ATOM   3760  CD  PRO A 241     -38.131 -61.152  22.587  1.00  0.200          C  
ATOM   3761  HA  PRO A 241     -37.298 -63.966  23.756  1.00  0.160          H  
ATOM   3762 1HB  PRO A 241     -36.213 -61.857  25.214  1.00  0.230          H  
ATOM   3763 2HB  PRO A 241     -35.672 -62.333  23.615  1.00  0.230          H  
ATOM   3764 1HG  PRO A 241     -37.535 -60.077  24.375  1.00  0.230          H  
ATOM   3765 2HG  PRO A 241     -36.307 -60.147  23.139  1.00  0.230          H  
ATOM   3766 1HD  PRO A 241     -38.972 -60.502  22.636  1.00  0.230          H  
ATOM   3767 2HD  PRO A 241     -37.708 -61.191  21.585  1.00  0.230          H  
ATOM   3768  N   PHE A 242     -39.396 -62.409  25.723  1.00  0.160          N  
ATOM   3769  CA  PHE A 242     -39.974 -62.609  27.028  1.00  0.170          C  
ATOM   3770  C   PHE A 242     -41.448 -62.894  26.881  1.00  0.200          C  
ATOM   3771  O   PHE A 242     -42.241 -62.520  27.735  1.00  0.230          O  
ATOM   3772  CB  PHE A 242     -39.791 -61.325  27.826  1.00  0.230          C  
ATOM   3773  CG  PHE A 242     -38.360 -60.841  27.821  1.00  0.230          C  
ATOM   3774  CD1 PHE A 242     -38.028 -59.707  27.088  1.00  0.230          C  
ATOM   3775  CD2 PHE A 242     -37.351 -61.504  28.480  1.00  0.230          C  
ATOM   3776  CE1 PHE A 242     -36.742 -59.249  27.037  1.00  0.230          C  
ATOM   3777  CE2 PHE A 242     -36.068 -61.041  28.421  1.00  0.230          C  
ATOM   3778  CZ  PHE A 242     -35.759 -59.913  27.710  1.00  0.230          C  
ATOM   3779  H   PHE A 242     -39.769 -61.697  25.115  1.00  0.190          H  
ATOM   3780  HA  PHE A 242     -39.501 -63.451  27.532  1.00  0.200          H  
ATOM   3781 1HB  PHE A 242     -40.425 -60.539  27.412  1.00  0.280          H  
ATOM   3782 2HB  PHE A 242     -40.096 -61.482  28.852  1.00  0.280          H  
ATOM   3783  HD1 PHE A 242     -38.814 -59.176  26.545  1.00  0.280          H  
ATOM   3784  HD2 PHE A 242     -37.569 -62.408  29.041  1.00  0.280          H  
ATOM   3785  HE1 PHE A 242     -36.510 -58.360  26.457  1.00  0.280          H  
ATOM   3786  HE2 PHE A 242     -35.294 -61.575  28.937  1.00  0.280          H  
ATOM   3787  HZ  PHE A 242     -34.729 -59.559  27.677  1.00  0.280          H  
ATOM   3788  N   ASN A 243     -41.808 -63.629  25.835  1.00  0.220          N  
ATOM   3789  CA  ASN A 243     -43.197 -64.006  25.618  1.00  0.260          C  
ATOM   3790  C   ASN A 243     -43.592 -65.118  26.580  1.00  0.220          C  
ATOM   3791  O   ASN A 243     -42.802 -66.036  26.819  1.00  0.200          O  
ATOM   3792  CB  ASN A 243     -43.425 -64.381  24.169  1.00  0.350          C  
ATOM   3793  CG  ASN A 243     -44.861 -64.618  23.826  1.00  0.350          C  
ATOM   3794  OD1 ASN A 243     -45.314 -65.770  23.863  1.00  0.350          O  
ATOM   3795  ND2 ASN A 243     -45.615 -63.570  23.527  1.00  0.350          N  
ATOM   3796  H   ASN A 243     -41.107 -63.901  25.138  1.00  0.260          H  
ATOM   3797  HA  ASN A 243     -43.830 -63.140  25.842  1.00  0.310          H  
ATOM   3798 1HB  ASN A 243     -43.052 -63.600  23.537  1.00  0.420          H  
ATOM   3799 2HB  ASN A 243     -42.854 -65.275  23.943  1.00  0.420          H  
ATOM   3800 1HD2 ASN A 243     -46.582 -63.701  23.311  1.00  0.420          H  
ATOM   3801 2HD2 ASN A 243     -45.253 -62.603  23.550  1.00  0.420          H  
ATOM   3802  N   ASP A 244     -44.787 -65.023  27.159  1.00  0.230          N  
ATOM   3803  CA  ASP A 244     -45.241 -66.061  28.069  1.00  0.240          C  
ATOM   3804  C   ASP A 244     -46.768 -66.061  28.154  1.00  0.290          C  
ATOM   3805  O   ASP A 244     -47.422 -65.205  27.558  1.00  0.280          O  
ATOM   3806  CB  ASP A 244     -44.580 -65.842  29.436  1.00  0.330          C  
ATOM   3807  CG  ASP A 244     -44.380 -67.115  30.228  1.00  0.330          C  
ATOM   3808  OD1 ASP A 244     -45.209 -68.000  30.123  1.00  0.330          O  
ATOM   3809  OD2 ASP A 244     -43.380 -67.218  30.914  1.00  0.330          O  
ATOM   3810  H   ASP A 244     -45.397 -64.253  26.908  1.00  0.280          H  
ATOM   3811  HA  ASP A 244     -44.922 -67.028  27.679  1.00  0.290          H  
ATOM   3812 1HB  ASP A 244     -43.616 -65.362  29.297  1.00  0.400          H  
ATOM   3813 2HB  ASP A 244     -45.192 -65.162  30.030  1.00  0.400          H  
ATOM   3814  N   GLU A 245     -47.325 -66.983  28.933  1.00  0.360          N  
ATOM   3815  CA  GLU A 245     -48.776 -67.130  29.082  1.00  0.440          C  
ATOM   3816  C   GLU A 245     -49.464 -66.027  29.877  1.00  0.360          C  
ATOM   3817  O   GLU A 245     -50.603 -65.659  29.590  1.00  0.400          O  
ATOM   3818  CB  GLU A 245     -49.098 -68.476  29.734  1.00  0.580          C  
ATOM   3819  CG  GLU A 245     -48.790 -69.690  28.862  1.00  0.580          C  
ATOM   3820  CD  GLU A 245     -49.111 -70.999  29.539  1.00  0.580          C  
ATOM   3821  OE1 GLU A 245     -49.483 -70.975  30.690  1.00  0.580          O  
ATOM   3822  OE2 GLU A 245     -48.981 -72.020  28.907  1.00  0.580          O  
ATOM   3823  H   GLU A 245     -46.693 -67.632  29.405  1.00  0.430          H  
ATOM   3824  HA  GLU A 245     -49.209 -67.130  28.082  1.00  0.530          H  
ATOM   3825 1HB  GLU A 245     -48.525 -68.575  30.656  1.00  0.700          H  
ATOM   3826 2HB  GLU A 245     -50.155 -68.508  29.999  1.00  0.700          H  
ATOM   3827 1HG  GLU A 245     -49.367 -69.617  27.942  1.00  0.700          H  
ATOM   3828 2HG  GLU A 245     -47.733 -69.672  28.598  1.00  0.700          H  
ATOM   3829  N   THR A 246     -48.788 -65.534  30.898  1.00  0.340          N  
ATOM   3830  CA  THR A 246     -49.364 -64.547  31.791  1.00  0.300          C  
ATOM   3831  C   THR A 246     -48.511 -63.275  31.821  1.00  0.270          C  
ATOM   3832  O   THR A 246     -47.318 -63.380  32.112  1.00  0.250          O  
ATOM   3833  CB  THR A 246     -49.476 -65.173  33.207  1.00  0.440          C  
ATOM   3834  OG1 THR A 246     -50.333 -66.312  33.152  1.00  0.440          O  
ATOM   3835  CG2 THR A 246     -50.021 -64.204  34.199  1.00  0.440          C  
ATOM   3836  H   THR A 246     -47.849 -65.879  31.055  1.00  0.410          H  
ATOM   3837  HA  THR A 246     -50.370 -64.344  31.455  1.00  0.360          H  
ATOM   3838  HB  THR A 246     -48.487 -65.494  33.533  1.00  0.520          H  
ATOM   3839  HG1 THR A 246     -49.925 -66.991  32.607  1.00  0.520          H  
ATOM   3840 1HG2 THR A 246     -50.081 -64.681  35.174  1.00  0.520          H  
ATOM   3841 2HG2 THR A 246     -49.372 -63.373  34.259  1.00  0.520          H  
ATOM   3842 3HG2 THR A 246     -51.012 -63.879  33.894  1.00  0.520          H  
ATOM   3843  N   PRO A 247     -49.075 -62.063  31.603  1.00  0.280          N  
ATOM   3844  CA  PRO A 247     -48.373 -60.785  31.637  1.00  0.280          C  
ATOM   3845  C   PRO A 247     -47.495 -60.630  32.885  1.00  0.260          C  
ATOM   3846  O   PRO A 247     -46.370 -60.144  32.807  1.00  0.250          O  
ATOM   3847  CB  PRO A 247     -49.546 -59.796  31.618  1.00  0.420          C  
ATOM   3848  CG  PRO A 247     -50.618 -60.503  30.833  1.00  0.420          C  
ATOM   3849  CD  PRO A 247     -50.513 -61.948  31.251  1.00  0.420          C  
ATOM   3850  HA  PRO A 247     -47.775 -60.683  30.722  1.00  0.340          H  
ATOM   3851 1HB  PRO A 247     -49.872 -59.576  32.645  1.00  0.500          H  
ATOM   3852 2HB  PRO A 247     -49.240 -58.844  31.160  1.00  0.500          H  
ATOM   3853 1HG  PRO A 247     -51.604 -60.066  31.064  1.00  0.500          H  
ATOM   3854 2HG  PRO A 247     -50.455 -60.361  29.755  1.00  0.500          H  
ATOM   3855 1HD  PRO A 247     -51.159 -62.150  32.122  1.00  0.500          H  
ATOM   3856 2HD  PRO A 247     -50.766 -62.565  30.369  1.00  0.500          H  
ATOM   3857  N   GLN A 248     -47.936 -61.149  34.016  1.00  0.260          N  
ATOM   3858  CA  GLN A 248     -47.127 -61.055  35.215  1.00  0.250          C  
ATOM   3859  C   GLN A 248     -45.818 -61.845  35.066  1.00  0.260          C  
ATOM   3860  O   GLN A 248     -44.786 -61.449  35.623  1.00  0.310          O  
ATOM   3861  CB  GLN A 248     -47.924 -61.537  36.429  1.00  0.350          C  
ATOM   3862  CG  GLN A 248     -49.110 -60.622  36.825  1.00  0.350          C  
ATOM   3863  CD  GLN A 248     -50.405 -60.862  36.019  1.00  0.350          C  
ATOM   3864  OE1 GLN A 248     -50.382 -61.152  34.818  1.00  0.350          O  
ATOM   3865  NE2 GLN A 248     -51.538 -60.743  36.693  1.00  0.350          N  
ATOM   3866  H   GLN A 248     -48.876 -61.536  34.077  1.00  0.310          H  
ATOM   3867  HA  GLN A 248     -46.870 -60.008  35.370  1.00  0.300          H  
ATOM   3868 1HB  GLN A 248     -48.310 -62.534  36.241  1.00  0.420          H  
ATOM   3869 2HB  GLN A 248     -47.258 -61.608  37.288  1.00  0.420          H  
ATOM   3870 1HG  GLN A 248     -49.334 -60.784  37.879  1.00  0.420          H  
ATOM   3871 2HG  GLN A 248     -48.807 -59.586  36.668  1.00  0.420          H  
ATOM   3872 1HE2 GLN A 248     -52.415 -60.887  36.232  1.00  0.420          H  
ATOM   3873 2HE2 GLN A 248     -51.523 -60.508  37.667  1.00  0.420          H  
ATOM   3874  N   GLN A 249     -45.861 -62.983  34.366  1.00  0.270          N  
ATOM   3875  CA  GLN A 249     -44.657 -63.759  34.158  1.00  0.310          C  
ATOM   3876  C   GLN A 249     -43.784 -63.011  33.168  1.00  0.230          C  
ATOM   3877  O   GLN A 249     -42.562 -63.010  33.303  1.00  0.200          O  
ATOM   3878  CB  GLN A 249     -44.959 -65.185  33.725  1.00  0.420          C  
ATOM   3879  CG  GLN A 249     -43.728 -66.078  33.633  1.00  0.420          C  
ATOM   3880  CD  GLN A 249     -42.977 -66.260  34.941  1.00  0.420          C  
ATOM   3881  OE1 GLN A 249     -43.575 -66.531  35.990  1.00  0.420          O  
ATOM   3882  NE2 GLN A 249     -41.649 -66.122  34.881  1.00  0.420          N  
ATOM   3883  H   GLN A 249     -46.717 -63.273  33.903  1.00  0.320          H  
ATOM   3884  HA  GLN A 249     -44.117 -63.814  35.103  1.00  0.370          H  
ATOM   3885 1HB  GLN A 249     -45.664 -65.638  34.417  1.00  0.500          H  
ATOM   3886 2HB  GLN A 249     -45.430 -65.170  32.742  1.00  0.500          H  
ATOM   3887 1HG  GLN A 249     -44.044 -67.063  33.296  1.00  0.500          H  
ATOM   3888 2HG  GLN A 249     -43.041 -65.653  32.915  1.00  0.500          H  
ATOM   3889 1HE2 GLN A 249     -41.093 -66.237  35.702  1.00  0.500          H  
ATOM   3890 2HE2 GLN A 249     -41.195 -65.899  33.986  1.00  0.500          H  
ATOM   3891  N   VAL A 250     -44.425 -62.346  32.198  1.00  0.200          N  
ATOM   3892  CA  VAL A 250     -43.708 -61.565  31.186  1.00  0.150          C  
ATOM   3893  C   VAL A 250     -42.927 -60.454  31.886  1.00  0.160          C  
ATOM   3894  O   VAL A 250     -41.763 -60.217  31.563  1.00  0.150          O  
ATOM   3895  CB  VAL A 250     -44.671 -60.978  30.132  1.00  0.230          C  
ATOM   3896  CG1 VAL A 250     -43.931 -59.994  29.200  1.00  0.230          C  
ATOM   3897  CG2 VAL A 250     -45.287 -62.132  29.348  1.00  0.230          C  
ATOM   3898  H   VAL A 250     -45.446 -62.447  32.169  1.00  0.240          H  
ATOM   3899  HA  VAL A 250     -43.006 -62.222  30.671  1.00  0.180          H  
ATOM   3900  HB  VAL A 250     -45.441 -60.420  30.614  1.00  0.280          H  
ATOM   3901 1HG1 VAL A 250     -44.621 -59.602  28.464  1.00  0.280          H  
ATOM   3902 2HG1 VAL A 250     -43.520 -59.172  29.771  1.00  0.280          H  
ATOM   3903 3HG1 VAL A 250     -43.128 -60.502  28.687  1.00  0.280          H  
ATOM   3904 1HG2 VAL A 250     -45.979 -61.743  28.601  1.00  0.280          H  
ATOM   3905 2HG2 VAL A 250     -44.494 -62.687  28.854  1.00  0.280          H  
ATOM   3906 3HG2 VAL A 250     -45.821 -62.790  30.026  1.00  0.280          H  
ATOM   3907  N   PHE A 251     -43.569 -59.782  32.849  1.00  0.220          N  
ATOM   3908  CA  PHE A 251     -42.956 -58.719  33.639  1.00  0.280          C  
ATOM   3909  C   PHE A 251     -41.667 -59.255  34.251  1.00  0.210          C  
ATOM   3910  O   PHE A 251     -40.599 -58.646  34.115  1.00  0.210          O  
ATOM   3911  CB  PHE A 251     -43.902 -58.318  34.789  1.00  0.370          C  
ATOM   3912  CG  PHE A 251     -43.459 -57.218  35.755  1.00  0.370          C  
ATOM   3913  CD1 PHE A 251     -44.057 -55.995  35.701  1.00  0.370          C  
ATOM   3914  CD2 PHE A 251     -42.457 -57.405  36.706  1.00  0.370          C  
ATOM   3915  CE1 PHE A 251     -43.711 -54.981  36.549  1.00  0.370          C  
ATOM   3916  CE2 PHE A 251     -42.098 -56.389  37.556  1.00  0.370          C  
ATOM   3917  CZ  PHE A 251     -42.726 -55.172  37.478  1.00  0.370          C  
ATOM   3918  H   PHE A 251     -44.549 -60.021  33.016  1.00  0.260          H  
ATOM   3919  HA  PHE A 251     -42.736 -57.866  32.997  1.00  0.340          H  
ATOM   3920 1HB  PHE A 251     -44.855 -58.019  34.360  1.00  0.440          H  
ATOM   3921 2HB  PHE A 251     -44.106 -59.184  35.383  1.00  0.440          H  
ATOM   3922  HD1 PHE A 251     -44.820 -55.847  34.983  1.00  0.440          H  
ATOM   3923  HD2 PHE A 251     -41.954 -58.360  36.785  1.00  0.440          H  
ATOM   3924  HE1 PHE A 251     -44.211 -54.012  36.480  1.00  0.440          H  
ATOM   3925  HE2 PHE A 251     -41.320 -56.551  38.294  1.00  0.440          H  
ATOM   3926  HZ  PHE A 251     -42.443 -54.361  38.151  1.00  0.440          H  
ATOM   3927  N   GLN A 252     -41.762 -60.410  34.931  1.00  0.180          N  
ATOM   3928  CA  GLN A 252     -40.589 -60.988  35.569  1.00  0.190          C  
ATOM   3929  C   GLN A 252     -39.532 -61.464  34.577  1.00  0.240          C  
ATOM   3930  O   GLN A 252     -38.337 -61.292  34.827  1.00  0.270          O  
ATOM   3931  CB  GLN A 252     -40.999 -62.149  36.469  1.00  0.260          C  
ATOM   3932  CG  GLN A 252     -41.812 -61.734  37.681  1.00  0.260          C  
ATOM   3933  CD  GLN A 252     -41.052 -60.794  38.595  1.00  0.260          C  
ATOM   3934  OE1 GLN A 252     -39.860 -60.984  38.846  1.00  0.260          O  
ATOM   3935  NE2 GLN A 252     -41.736 -59.786  39.105  1.00  0.260          N  
ATOM   3936  H   GLN A 252     -42.678 -60.864  35.027  1.00  0.220          H  
ATOM   3937  HA  GLN A 252     -40.131 -60.218  36.187  1.00  0.230          H  
ATOM   3938 1HB  GLN A 252     -41.601 -62.854  35.888  1.00  0.310          H  
ATOM   3939 2HB  GLN A 252     -40.112 -62.678  36.810  1.00  0.310          H  
ATOM   3940 1HG  GLN A 252     -42.711 -61.221  37.337  1.00  0.310          H  
ATOM   3941 2HG  GLN A 252     -42.084 -62.625  38.246  1.00  0.310          H  
ATOM   3942 1HE2 GLN A 252     -41.291 -59.136  39.723  1.00  0.310          H  
ATOM   3943 2HE2 GLN A 252     -42.706 -59.676  38.870  1.00  0.310          H  
ATOM   3944  N   ASN A 253     -39.948 -62.015  33.431  1.00  0.230          N  
ATOM   3945  CA  ASN A 253     -38.986 -62.498  32.449  1.00  0.260          C  
ATOM   3946  C   ASN A 253     -38.159 -61.310  31.962  1.00  0.260          C  
ATOM   3947  O   ASN A 253     -36.929 -61.389  31.834  1.00  0.280          O  
ATOM   3948  CB  ASN A 253     -39.716 -63.162  31.294  1.00  0.350          C  
ATOM   3949  CG  ASN A 253     -40.363 -64.476  31.674  1.00  0.350          C  
ATOM   3950  OD1 ASN A 253     -39.999 -65.109  32.677  1.00  0.350          O  
ATOM   3951  ND2 ASN A 253     -41.327 -64.886  30.882  1.00  0.350          N  
ATOM   3952  H   ASN A 253     -40.947 -62.171  33.288  1.00  0.280          H  
ATOM   3953  HA  ASN A 253     -38.316 -63.212  32.925  1.00  0.310          H  
ATOM   3954 1HB  ASN A 253     -40.493 -62.492  30.932  1.00  0.420          H  
ATOM   3955 2HB  ASN A 253     -39.027 -63.341  30.479  1.00  0.420          H  
ATOM   3956 1HD2 ASN A 253     -41.838 -65.767  31.060  1.00  0.420          H  
ATOM   3957 2HD2 ASN A 253     -41.591 -64.336  30.091  1.00  0.420          H  
ATOM   3958  N   ILE A 254     -38.830 -60.171  31.768  1.00  0.240          N  
ATOM   3959  CA  ILE A 254     -38.157 -58.953  31.351  1.00  0.250          C  
ATOM   3960  C   ILE A 254     -37.217 -58.424  32.401  1.00  0.260          C  
ATOM   3961  O   ILE A 254     -36.049 -58.161  32.121  1.00  0.260          O  
ATOM   3962  CB  ILE A 254     -39.175 -57.853  31.011  1.00  0.350          C  
ATOM   3963  CG1 ILE A 254     -39.904 -58.249  29.765  1.00  0.350          C  
ATOM   3964  CG2 ILE A 254     -38.491 -56.476  30.927  1.00  0.350          C  
ATOM   3965  CD1 ILE A 254     -41.111 -57.443  29.455  1.00  0.350          C  
ATOM   3966  H   ILE A 254     -39.853 -60.181  31.858  1.00  0.290          H  
ATOM   3967  HA  ILE A 254     -37.580 -59.175  30.457  1.00  0.300          H  
ATOM   3968  HB  ILE A 254     -39.932 -57.826  31.786  1.00  0.420          H  
ATOM   3969 1HG1 ILE A 254     -39.232 -58.171  28.949  1.00  0.420          H  
ATOM   3970 2HG1 ILE A 254     -40.211 -59.275  29.861  1.00  0.420          H  
ATOM   3971 1HG2 ILE A 254     -39.205 -55.704  30.688  1.00  0.420          H  
ATOM   3972 2HG2 ILE A 254     -38.037 -56.219  31.864  1.00  0.420          H  
ATOM   3973 3HG2 ILE A 254     -37.757 -56.505  30.192  1.00  0.420          H  
ATOM   3974 1HD1 ILE A 254     -41.554 -57.831  28.538  1.00  0.420          H  
ATOM   3975 2HD1 ILE A 254     -41.828 -57.528  30.269  1.00  0.420          H  
ATOM   3976 3HD1 ILE A 254     -40.860 -56.398  29.308  1.00  0.420          H  
ATOM   3977  N   LEU A 255     -37.707 -58.286  33.625  1.00  0.250          N  
ATOM   3978  CA  LEU A 255     -36.918 -57.721  34.702  1.00  0.260          C  
ATOM   3979  C   LEU A 255     -35.655 -58.537  34.984  1.00  0.260          C  
ATOM   3980  O   LEU A 255     -34.620 -57.982  35.356  1.00  0.250          O  
ATOM   3981  CB  LEU A 255     -37.804 -57.576  35.943  1.00  0.360          C  
ATOM   3982  CG  LEU A 255     -37.209 -56.858  37.175  1.00  0.360          C  
ATOM   3983  CD1 LEU A 255     -36.785 -55.416  36.815  1.00  0.360          C  
ATOM   3984  CD2 LEU A 255     -38.276 -56.831  38.260  1.00  0.360          C  
ATOM   3985  H   LEU A 255     -38.685 -58.540  33.801  1.00  0.300          H  
ATOM   3986  HA  LEU A 255     -36.611 -56.732  34.379  1.00  0.310          H  
ATOM   3987 1HB  LEU A 255     -38.715 -57.049  35.650  1.00  0.430          H  
ATOM   3988 2HB  LEU A 255     -38.094 -58.583  36.260  1.00  0.430          H  
ATOM   3989  HG  LEU A 255     -36.330 -57.401  37.534  1.00  0.430          H  
ATOM   3990 1HD1 LEU A 255     -36.385 -54.939  37.704  1.00  0.430          H  
ATOM   3991 2HD1 LEU A 255     -36.013 -55.427  36.052  1.00  0.430          H  
ATOM   3992 3HD1 LEU A 255     -37.650 -54.852  36.456  1.00  0.430          H  
ATOM   3993 1HD2 LEU A 255     -37.886 -56.336  39.149  1.00  0.430          H  
ATOM   3994 2HD2 LEU A 255     -39.134 -56.283  37.889  1.00  0.430          H  
ATOM   3995 3HD2 LEU A 255     -38.570 -57.855  38.509  1.00  0.430          H  
ATOM   3996  N   LYS A 256     -35.747 -59.857  34.829  1.00  0.250          N  
ATOM   3997  CA  LYS A 256     -34.632 -60.767  35.050  1.00  0.240          C  
ATOM   3998  C   LYS A 256     -33.759 -61.016  33.808  1.00  0.250          C  
ATOM   3999  O   LYS A 256     -32.809 -61.799  33.880  1.00  0.250          O  
ATOM   4000  CB  LYS A 256     -35.162 -62.110  35.546  1.00  0.340          C  
ATOM   4001  CG  LYS A 256     -35.825 -62.061  36.915  1.00  0.340          C  
ATOM   4002  CD  LYS A 256     -36.341 -63.433  37.324  1.00  0.340          C  
ATOM   4003  CE  LYS A 256     -37.006 -63.391  38.693  1.00  0.340          C  
ATOM   4004  NZ  LYS A 256     -37.535 -64.726  39.098  1.00  0.340          N  
ATOM   4005  H   LYS A 256     -36.661 -60.261  34.594  1.00  0.300          H  
ATOM   4006  HA  LYS A 256     -33.994 -60.334  35.819  1.00  0.290          H  
ATOM   4007 1HB  LYS A 256     -35.903 -62.482  34.830  1.00  0.410          H  
ATOM   4008 2HB  LYS A 256     -34.351 -62.834  35.583  1.00  0.410          H  
ATOM   4009 1HG  LYS A 256     -35.108 -61.706  37.653  1.00  0.410          H  
ATOM   4010 2HG  LYS A 256     -36.663 -61.360  36.884  1.00  0.410          H  
ATOM   4011 1HD  LYS A 256     -37.074 -63.768  36.586  1.00  0.410          H  
ATOM   4012 2HD  LYS A 256     -35.516 -64.144  37.345  1.00  0.410          H  
ATOM   4013 1HE  LYS A 256     -36.281 -63.059  39.433  1.00  0.410          H  
ATOM   4014 2HE  LYS A 256     -37.832 -62.681  38.664  1.00  0.410          H  
ATOM   4015 1HZ  LYS A 256     -37.970 -64.653  40.007  1.00  0.410          H  
ATOM   4016 2HZ  LYS A 256     -38.219 -65.034  38.421  1.00  0.410          H  
ATOM   4017 3HZ  LYS A 256     -36.778 -65.394  39.140  1.00  0.410          H  
ATOM   4018  N   ARG A 257     -34.093 -60.399  32.665  1.00  0.250          N  
ATOM   4019  CA  ARG A 257     -33.398 -60.599  31.389  1.00  0.250          C  
ATOM   4020  C   ARG A 257     -33.372 -62.087  31.010  1.00  0.250          C  
ATOM   4021  O   ARG A 257     -32.362 -62.623  30.532  1.00  0.240          O  
ATOM   4022  CB  ARG A 257     -31.966 -60.070  31.444  1.00  0.350          C  
ATOM   4023  CG  ARG A 257     -31.240 -59.958  30.085  1.00  0.350          C  
ATOM   4024  CD  ARG A 257     -29.850 -59.521  30.235  1.00  0.350          C  
ATOM   4025  NE  ARG A 257     -29.064 -60.530  30.941  1.00  0.350          N  
ATOM   4026  CZ  ARG A 257     -27.750 -60.446  31.233  1.00  0.350          C  
ATOM   4027  NH1 ARG A 257     -27.042 -59.397  30.859  1.00  0.350          N  
ATOM   4028  NH2 ARG A 257     -27.171 -61.435  31.896  1.00  0.350          N  
ATOM   4029  H   ARG A 257     -34.866 -59.730  32.668  1.00  0.300          H  
ATOM   4030  HA  ARG A 257     -33.942 -60.051  30.619  1.00  0.300          H  
ATOM   4031 1HB  ARG A 257     -31.952 -59.099  31.894  1.00  0.420          H  
ATOM   4032 2HB  ARG A 257     -31.371 -60.721  32.078  1.00  0.420          H  
ATOM   4033 1HG  ARG A 257     -31.204 -60.885  29.549  1.00  0.420          H  
ATOM   4034 2HG  ARG A 257     -31.754 -59.217  29.473  1.00  0.420          H  
ATOM   4035 1HD  ARG A 257     -29.414 -59.361  29.245  1.00  0.420          H  
ATOM   4036 2HD  ARG A 257     -29.825 -58.592  30.804  1.00  0.420          H  
ATOM   4037  HE  ARG A 257     -29.558 -61.364  31.248  1.00  0.420          H  
ATOM   4038 1HH1 ARG A 257     -27.475 -58.647  30.340  1.00  0.420          H  
ATOM   4039 2HH1 ARG A 257     -26.053 -59.350  31.068  1.00  0.420          H  
ATOM   4040 1HH2 ARG A 257     -27.718 -62.239  32.179  1.00  0.420          H  
ATOM   4041 2HH2 ARG A 257     -26.187 -61.389  32.118  1.00  0.420          H  
ATOM   4042  N   ASP A 258     -34.493 -62.772  31.183  1.00  0.260          N  
ATOM   4043  CA  ASP A 258     -34.551 -64.189  30.869  1.00  0.260          C  
ATOM   4044  C   ASP A 258     -34.752 -64.390  29.368  1.00  0.270          C  
ATOM   4045  O   ASP A 258     -35.879 -64.561  28.914  1.00  0.340          O  
ATOM   4046  CB  ASP A 258     -35.686 -64.855  31.663  1.00  0.360          C  
ATOM   4047  CG  ASP A 258     -35.681 -66.388  31.578  1.00  0.360          C  
ATOM   4048  OD1 ASP A 258     -34.765 -66.920  30.997  1.00  0.360          O  
ATOM   4049  OD2 ASP A 258     -36.559 -67.010  32.139  1.00  0.360          O  
ATOM   4050  H   ASP A 258     -35.324 -62.302  31.551  1.00  0.310          H  
ATOM   4051  HA  ASP A 258     -33.605 -64.649  31.157  1.00  0.310          H  
ATOM   4052 1HB  ASP A 258     -35.612 -64.560  32.713  1.00  0.440          H  
ATOM   4053 2HB  ASP A 258     -36.645 -64.487  31.294  1.00  0.440          H  
ATOM   4054  N   ILE A 259     -33.656 -64.307  28.599  1.00  0.210          N  
ATOM   4055  CA  ILE A 259     -33.723 -64.386  27.135  1.00  0.220          C  
ATOM   4056  C   ILE A 259     -33.464 -65.830  26.648  1.00  0.230          C  
ATOM   4057  O   ILE A 259     -32.336 -66.320  26.756  1.00  0.240          O  
ATOM   4058  CB  ILE A 259     -32.652 -63.479  26.483  1.00  0.300          C  
ATOM   4059  CG1 ILE A 259     -32.865 -62.019  26.909  1.00  0.300          C  
ATOM   4060  CG2 ILE A 259     -32.738 -63.616  24.949  1.00  0.300          C  
ATOM   4061  CD1 ILE A 259     -31.712 -61.079  26.559  1.00  0.300          C  
ATOM   4062  H   ILE A 259     -32.770 -64.144  29.085  1.00  0.250          H  
ATOM   4063  HA  ILE A 259     -34.697 -64.021  26.834  1.00  0.260          H  
ATOM   4064  HB  ILE A 259     -31.658 -63.781  26.818  1.00  0.360          H  
ATOM   4065 1HG1 ILE A 259     -33.767 -61.650  26.431  1.00  0.360          H  
ATOM   4066 2HG1 ILE A 259     -33.004 -61.985  27.983  1.00  0.360          H  
ATOM   4067 1HG2 ILE A 259     -31.996 -62.998  24.476  1.00  0.360          H  
ATOM   4068 2HG2 ILE A 259     -32.562 -64.646  24.652  1.00  0.360          H  
ATOM   4069 3HG2 ILE A 259     -33.722 -63.310  24.615  1.00  0.360          H  
ATOM   4070 1HD1 ILE A 259     -31.950 -60.079  26.907  1.00  0.360          H  
ATOM   4071 2HD1 ILE A 259     -30.800 -61.423  27.050  1.00  0.360          H  
ATOM   4072 3HD1 ILE A 259     -31.546 -61.050  25.493  1.00  0.360          H  
ATOM   4073  N   PRO A 260     -34.447 -66.515  26.036  1.00  0.230          N  
ATOM   4074  CA  PRO A 260     -34.386 -67.899  25.607  1.00  0.230          C  
ATOM   4075  C   PRO A 260     -33.651 -68.096  24.293  1.00  0.220          C  
ATOM   4076  O   PRO A 260     -34.260 -68.448  23.284  1.00  0.170          O  
ATOM   4077  CB  PRO A 260     -35.868 -68.263  25.491  1.00  0.350          C  
ATOM   4078  CG  PRO A 260     -36.529 -66.984  25.079  1.00  0.350          C  
ATOM   4079  CD  PRO A 260     -35.737 -65.888  25.779  1.00  0.350          C  
ATOM   4080  HA  PRO A 260     -33.907 -68.492  26.400  1.00  0.280          H  
ATOM   4081 1HB  PRO A 260     -36.006 -69.078  24.764  1.00  0.410          H  
ATOM   4082 2HB  PRO A 260     -36.238 -68.631  26.461  1.00  0.410          H  
ATOM   4083 1HG  PRO A 260     -36.552 -66.893  23.999  1.00  0.410          H  
ATOM   4084 2HG  PRO A 260     -37.582 -66.976  25.408  1.00  0.410          H  
ATOM   4085 1HD  PRO A 260     -35.636 -65.026  25.111  1.00  0.410          H  
ATOM   4086 2HD  PRO A 260     -36.236 -65.643  26.726  1.00  0.410          H  
ATOM   4087  N   TRP A 261     -32.357 -67.831  24.291  1.00  0.270          N  
ATOM   4088  CA  TRP A 261     -31.599 -68.021  23.064  1.00  0.240          C  
ATOM   4089  C   TRP A 261     -31.631 -69.508  22.631  1.00  0.220          C  
ATOM   4090  O   TRP A 261     -31.563 -70.391  23.490  1.00  0.310          O  
ATOM   4091  CB  TRP A 261     -30.155 -67.521  23.226  1.00  0.350          C  
ATOM   4092  CG  TRP A 261     -29.973 -65.997  23.133  1.00  0.350          C  
ATOM   4093  CD1 TRP A 261     -30.599 -65.147  22.273  1.00  0.350          C  
ATOM   4094  CD2 TRP A 261     -29.134 -65.166  23.953  1.00  0.350          C  
ATOM   4095  NE1 TRP A 261     -30.190 -63.863  22.486  1.00  0.350          N  
ATOM   4096  CE2 TRP A 261     -29.306 -63.848  23.514  1.00  0.350          C  
ATOM   4097  CE3 TRP A 261     -28.270 -65.422  25.006  1.00  0.350          C  
ATOM   4098  CZ2 TRP A 261     -28.638 -62.792  24.096  1.00  0.350          C  
ATOM   4099  CZ3 TRP A 261     -27.602 -64.368  25.589  1.00  0.350          C  
ATOM   4100  CH2 TRP A 261     -27.779 -63.093  25.153  1.00  0.350          C  
ATOM   4101  H   TRP A 261     -31.926 -67.497  25.160  1.00  0.320          H  
ATOM   4102  HA  TRP A 261     -32.050 -67.379  22.339  1.00  0.290          H  
ATOM   4103 1HB  TRP A 261     -29.771 -67.848  24.189  1.00  0.420          H  
ATOM   4104 2HB  TRP A 261     -29.526 -67.979  22.459  1.00  0.420          H  
ATOM   4105  HD1 TRP A 261     -31.303 -65.440  21.511  1.00  0.420          H  
ATOM   4106  HE1 TRP A 261     -30.495 -63.050  21.974  1.00  0.420          H  
ATOM   4107  HE3 TRP A 261     -28.117 -66.437  25.362  1.00  0.420          H  
ATOM   4108  HZ2 TRP A 261     -28.762 -61.761  23.758  1.00  0.420          H  
ATOM   4109  HZ3 TRP A 261     -26.924 -64.583  26.412  1.00  0.420          H  
ATOM   4110  HH2 TRP A 261     -27.227 -62.305  25.651  1.00  0.420          H  
ATOM   4111  N   PRO A 262     -31.791 -69.786  21.315  1.00  0.200          N  
ATOM   4112  CA  PRO A 262     -31.747 -71.082  20.632  1.00  0.270          C  
ATOM   4113  C   PRO A 262     -30.418 -71.816  20.780  1.00  0.270          C  
ATOM   4114  O   PRO A 262     -29.374 -71.183  20.926  1.00  0.200          O  
ATOM   4115  CB  PRO A 262     -31.970 -70.689  19.178  1.00  0.410          C  
ATOM   4116  CG  PRO A 262     -32.719 -69.413  19.208  1.00  0.410          C  
ATOM   4117  CD  PRO A 262     -32.221 -68.685  20.405  1.00  0.410          C  
ATOM   4118  HA  PRO A 262     -32.574 -71.709  20.997  1.00  0.320          H  
ATOM   4119 1HB  PRO A 262     -31.007 -70.569  18.703  1.00  0.490          H  
ATOM   4120 2HB  PRO A 262     -32.501 -71.485  18.649  1.00  0.490          H  
ATOM   4121 1HG  PRO A 262     -32.556 -68.872  18.264  1.00  0.490          H  
ATOM   4122 2HG  PRO A 262     -33.798 -69.619  19.263  1.00  0.490          H  
ATOM   4123 1HD  PRO A 262     -31.390 -68.013  20.173  1.00  0.490          H  
ATOM   4124 2HD  PRO A 262     -33.119 -68.167  20.786  1.00  0.490          H  
ATOM   4125  N   GLU A 263     -30.466 -73.144  20.667  1.00  0.360          N  
ATOM   4126  CA  GLU A 263     -29.292 -74.017  20.792  1.00  0.360          C  
ATOM   4127  C   GLU A 263     -29.181 -75.001  19.616  1.00  0.350          C  
ATOM   4128  O   GLU A 263     -30.172 -75.283  18.929  1.00  0.350          O  
ATOM   4129  CB  GLU A 263     -29.368 -74.760  22.144  1.00  0.500          C  
ATOM   4130  CG  GLU A 263     -28.221 -75.747  22.483  1.00  0.500          C  
ATOM   4131  CD  GLU A 263     -26.850 -75.115  22.559  1.00  0.500          C  
ATOM   4132  OE1 GLU A 263     -26.419 -74.777  23.632  1.00  0.500          O  
ATOM   4133  OE2 GLU A 263     -26.244 -74.959  21.516  1.00  0.500          O  
ATOM   4134  H   GLU A 263     -31.366 -73.580  20.514  1.00  0.430          H  
ATOM   4135  HA  GLU A 263     -28.394 -73.395  20.795  1.00  0.430          H  
ATOM   4136 1HB  GLU A 263     -29.404 -74.024  22.948  1.00  0.600          H  
ATOM   4137 2HB  GLU A 263     -30.298 -75.324  22.185  1.00  0.600          H  
ATOM   4138 1HG  GLU A 263     -28.441 -76.164  23.464  1.00  0.600          H  
ATOM   4139 2HG  GLU A 263     -28.214 -76.579  21.787  1.00  0.600          H  
ATOM   4140  N   GLY A 264     -27.963 -75.495  19.383  1.00  0.360          N  
ATOM   4141  CA  GLY A 264     -27.670 -76.488  18.356  1.00  0.350          C  
ATOM   4142  C   GLY A 264     -27.966 -75.987  16.958  1.00  0.350          C  
ATOM   4143  O   GLY A 264     -27.511 -74.914  16.559  1.00  0.380          O  
ATOM   4144  H   GLY A 264     -27.205 -75.199  20.008  1.00  0.430          H  
ATOM   4145 1HA  GLY A 264     -26.620 -76.772  18.427  1.00  0.420          H  
ATOM   4146 2HA  GLY A 264     -28.253 -77.389  18.547  1.00  0.420          H  
ATOM   4147  N   GLU A 265     -28.769 -76.740  16.222  1.00  0.320          N  
ATOM   4148  CA  GLU A 265     -29.122 -76.400  14.851  1.00  0.310          C  
ATOM   4149  C   GLU A 265     -29.814 -75.046  14.715  1.00  0.320          C  
ATOM   4150  O   GLU A 265     -29.793 -74.445  13.641  1.00  0.330          O  
ATOM   4151  CB  GLU A 265     -30.011 -77.501  14.267  1.00  0.440          C  
ATOM   4152  CG  GLU A 265     -29.308 -78.859  14.098  1.00  0.440          C  
ATOM   4153  CD  GLU A 265     -29.270 -79.703  15.363  1.00  0.440          C  
ATOM   4154  OE1 GLU A 265     -29.673 -79.221  16.405  1.00  0.440          O  
ATOM   4155  OE2 GLU A 265     -28.828 -80.820  15.286  1.00  0.440          O  
ATOM   4156  H   GLU A 265     -29.135 -77.612  16.615  1.00  0.380          H  
ATOM   4157  HA  GLU A 265     -28.201 -76.361  14.270  1.00  0.370          H  
ATOM   4158 1HB  GLU A 265     -30.880 -77.644  14.911  1.00  0.530          H  
ATOM   4159 2HB  GLU A 265     -30.378 -77.189  13.289  1.00  0.530          H  
ATOM   4160 1HG  GLU A 265     -29.821 -79.421  13.319  1.00  0.530          H  
ATOM   4161 2HG  GLU A 265     -28.288 -78.679  13.762  1.00  0.530          H  
ATOM   4162  N   GLU A 266     -30.465 -74.583  15.782  1.00  0.330          N  
ATOM   4163  CA  GLU A 266     -31.165 -73.310  15.746  1.00  0.340          C  
ATOM   4164  C   GLU A 266     -30.345 -72.161  16.338  1.00  0.350          C  
ATOM   4165  O   GLU A 266     -30.833 -71.033  16.408  1.00  0.330          O  
ATOM   4166  CB  GLU A 266     -32.512 -73.431  16.466  1.00  0.470          C  
ATOM   4167  CG  GLU A 266     -33.501 -74.399  15.793  1.00  0.470          C  
ATOM   4168  CD  GLU A 266     -34.833 -74.513  16.518  1.00  0.470          C  
ATOM   4169  OE1 GLU A 266     -34.981 -73.916  17.559  1.00  0.470          O  
ATOM   4170  OE2 GLU A 266     -35.697 -75.198  16.021  1.00  0.470          O  
ATOM   4171  H   GLU A 266     -30.455 -75.117  16.657  1.00  0.400          H  
ATOM   4172  HA  GLU A 266     -31.367 -73.065  14.704  1.00  0.410          H  
ATOM   4173 1HB  GLU A 266     -32.343 -73.772  17.491  1.00  0.570          H  
ATOM   4174 2HB  GLU A 266     -32.988 -72.454  16.514  1.00  0.570          H  
ATOM   4175 1HG  GLU A 266     -33.681 -74.059  14.774  1.00  0.570          H  
ATOM   4176 2HG  GLU A 266     -33.038 -75.385  15.737  1.00  0.570          H  
ATOM   4177  N   LYS A 267     -29.114 -72.437  16.769  1.00  0.380          N  
ATOM   4178  CA  LYS A 267     -28.255 -71.455  17.429  1.00  0.380          C  
ATOM   4179  C   LYS A 267     -28.078 -70.166  16.637  1.00  0.320          C  
ATOM   4180  O   LYS A 267     -27.768 -70.204  15.445  1.00  0.320          O  
ATOM   4181  CB  LYS A 267     -26.875 -72.072  17.684  1.00  0.530          C  
ATOM   4182  CG  LYS A 267     -25.877 -71.162  18.388  1.00  0.530          C  
ATOM   4183  CD  LYS A 267     -24.543 -71.857  18.645  1.00  0.530          C  
ATOM   4184  CE  LYS A 267     -23.547 -70.896  19.299  1.00  0.530          C  
ATOM   4185  NZ  LYS A 267     -22.223 -71.534  19.547  1.00  0.530          N  
ATOM   4186  H   LYS A 267     -28.736 -73.376  16.621  1.00  0.460          H  
ATOM   4187  HA  LYS A 267     -28.704 -71.199  18.388  1.00  0.460          H  
ATOM   4188 1HB  LYS A 267     -26.993 -72.964  18.294  1.00  0.640          H  
ATOM   4189 2HB  LYS A 267     -26.441 -72.385  16.735  1.00  0.640          H  
ATOM   4190 1HG  LYS A 267     -25.680 -70.302  17.763  1.00  0.640          H  
ATOM   4191 2HG  LYS A 267     -26.301 -70.819  19.333  1.00  0.640          H  
ATOM   4192 1HD  LYS A 267     -24.700 -72.717  19.303  1.00  0.640          H  
ATOM   4193 2HD  LYS A 267     -24.134 -72.212  17.699  1.00  0.640          H  
ATOM   4194 1HE  LYS A 267     -23.407 -70.032  18.645  1.00  0.640          H  
ATOM   4195 2HE  LYS A 267     -23.956 -70.554  20.249  1.00  0.640          H  
ATOM   4196 1HZ  LYS A 267     -21.602 -70.854  19.978  1.00  0.640          H  
ATOM   4197 2HZ  LYS A 267     -22.338 -72.328  20.164  1.00  0.640          H  
ATOM   4198 3HZ  LYS A 267     -21.826 -71.840  18.672  1.00  0.640          H  
ATOM   4199  N   LEU A 268     -28.249 -69.027  17.314  1.00  0.290          N  
ATOM   4200  CA  LEU A 268     -28.057 -67.720  16.688  1.00  0.230          C  
ATOM   4201  C   LEU A 268     -26.572 -67.433  16.679  1.00  0.230          C  
ATOM   4202  O   LEU A 268     -25.868 -67.851  17.599  1.00  0.210          O  
ATOM   4203  CB  LEU A 268     -28.781 -66.614  17.468  1.00  0.350          C  
ATOM   4204  CG  LEU A 268     -30.305 -66.696  17.584  1.00  0.350          C  
ATOM   4205  CD1 LEU A 268     -30.778 -65.567  18.511  1.00  0.350          C  
ATOM   4206  CD2 LEU A 268     -30.955 -66.572  16.216  1.00  0.350          C  
ATOM   4207  H   LEU A 268     -28.507 -69.075  18.290  1.00  0.350          H  
ATOM   4208  HA  LEU A 268     -28.402 -67.755  15.658  1.00  0.280          H  
ATOM   4209 1HB  LEU A 268     -28.410 -66.643  18.473  1.00  0.420          H  
ATOM   4210 2HB  LEU A 268     -28.520 -65.651  17.036  1.00  0.420          H  
ATOM   4211  HG  LEU A 268     -30.578 -67.642  18.018  1.00  0.420          H  
ATOM   4212 1HD1 LEU A 268     -31.864 -65.613  18.629  1.00  0.420          H  
ATOM   4213 2HD1 LEU A 268     -30.301 -65.688  19.473  1.00  0.420          H  
ATOM   4214 3HD1 LEU A 268     -30.502 -64.603  18.095  1.00  0.420          H  
ATOM   4215 1HD2 LEU A 268     -32.039 -66.627  16.323  1.00  0.420          H  
ATOM   4216 2HD2 LEU A 268     -30.677 -65.621  15.770  1.00  0.420          H  
ATOM   4217 3HD2 LEU A 268     -30.627 -67.382  15.569  1.00  0.420          H  
ATOM   4218  N   SER A 269     -26.096 -66.663  15.706  1.00  0.270          N  
ATOM   4219  CA  SER A 269     -24.676 -66.350  15.655  1.00  0.310          C  
ATOM   4220  C   SER A 269     -24.255 -65.560  16.876  1.00  0.280          C  
ATOM   4221  O   SER A 269     -25.075 -64.887  17.512  1.00  0.250          O  
ATOM   4222  CB  SER A 269     -24.376 -65.520  14.415  1.00  0.420          C  
ATOM   4223  OG  SER A 269     -24.939 -64.226  14.525  1.00  0.420          O  
ATOM   4224  H   SER A 269     -26.703 -66.316  14.976  1.00  0.320          H  
ATOM   4225  HA  SER A 269     -24.111 -67.283  15.626  1.00  0.370          H  
ATOM   4226 1HB  SER A 269     -23.301 -65.441  14.271  1.00  0.500          H  
ATOM   4227 2HB  SER A 269     -24.788 -66.017  13.537  1.00  0.500          H  
ATOM   4228  HG  SER A 269     -24.905 -63.819  13.612  1.00  0.500          H  
ATOM   4229  N   ASP A 270     -22.950 -65.584  17.173  1.00  0.300          N  
ATOM   4230  CA  ASP A 270     -22.429 -64.857  18.322  1.00  0.320          C  
ATOM   4231  C   ASP A 270     -22.719 -63.373  18.213  1.00  0.300          C  
ATOM   4232  O   ASP A 270     -23.009 -62.715  19.219  1.00  0.360          O  
ATOM   4233  CB  ASP A 270     -20.909 -65.019  18.420  1.00  0.440          C  
ATOM   4234  CG  ASP A 270     -20.411 -66.418  18.829  1.00  0.440          C  
ATOM   4235  OD1 ASP A 270     -21.175 -67.237  19.283  1.00  0.440          O  
ATOM   4236  OD2 ASP A 270     -19.243 -66.646  18.656  1.00  0.440          O  
ATOM   4237  H   ASP A 270     -22.324 -66.159  16.624  1.00  0.360          H  
ATOM   4238  HA  ASP A 270     -22.902 -65.244  19.225  1.00  0.380          H  
ATOM   4239 1HB  ASP A 270     -20.459 -64.762  17.462  1.00  0.530          H  
ATOM   4240 2HB  ASP A 270     -20.526 -64.301  19.147  1.00  0.530          H  
ATOM   4241  N   ASN A 271     -22.636 -62.835  16.987  1.00  0.240          N  
ATOM   4242  CA  ASN A 271     -22.872 -61.417  16.790  1.00  0.230          C  
ATOM   4243  C   ASN A 271     -24.325 -61.101  17.026  1.00  0.220          C  
ATOM   4244  O   ASN A 271     -24.652 -60.084  17.638  1.00  0.270          O  
ATOM   4245  CB  ASN A 271     -22.497 -60.977  15.391  1.00  0.330          C  
ATOM   4246  CG  ASN A 271     -21.041 -60.911  15.157  1.00  0.330          C  
ATOM   4247  OD1 ASN A 271     -20.232 -60.810  16.086  1.00  0.330          O  
ATOM   4248  ND2 ASN A 271     -20.669 -60.966  13.910  1.00  0.330          N  
ATOM   4249  H   ASN A 271     -22.398 -63.426  16.204  1.00  0.290          H  
ATOM   4250  HA  ASN A 271     -22.283 -60.860  17.517  1.00  0.280          H  
ATOM   4251 1HB  ASN A 271     -22.943 -61.660  14.665  1.00  0.390          H  
ATOM   4252 2HB  ASN A 271     -22.915 -59.995  15.205  1.00  0.390          H  
ATOM   4253 1HD2 ASN A 271     -19.697 -60.927  13.676  1.00  0.390          H  
ATOM   4254 2HD2 ASN A 271     -21.353 -61.050  13.183  1.00  0.390          H  
ATOM   4255  N   ALA A 272     -25.210 -61.967  16.545  1.00  0.250          N  
ATOM   4256  CA  ALA A 272     -26.621 -61.739  16.736  1.00  0.240          C  
ATOM   4257  C   ALA A 272     -26.988 -61.759  18.212  1.00  0.190          C  
ATOM   4258  O   ALA A 272     -27.720 -60.882  18.677  1.00  0.150          O  
ATOM   4259  CB  ALA A 272     -27.411 -62.789  15.984  1.00  0.340          C  
ATOM   4260  H   ALA A 272     -24.901 -62.774  16.001  1.00  0.300          H  
ATOM   4261  HA  ALA A 272     -26.867 -60.761  16.341  1.00  0.290          H  
ATOM   4262 1HB  ALA A 272     -28.449 -62.604  16.110  1.00  0.410          H  
ATOM   4263 2HB  ALA A 272     -27.154 -62.744  14.922  1.00  0.410          H  
ATOM   4264 3HB  ALA A 272     -27.162 -63.771  16.377  1.00  0.410          H  
ATOM   4265  N   GLN A 273     -26.439 -62.718  18.976  1.00  0.190          N  
ATOM   4266  CA  GLN A 273     -26.791 -62.793  20.387  1.00  0.190          C  
ATOM   4267  C   GLN A 273     -26.248 -61.589  21.131  1.00  0.110          C  
ATOM   4268  O   GLN A 273     -26.954 -61.012  21.962  1.00  0.080          O  
ATOM   4269  CB  GLN A 273     -26.293 -64.087  21.036  1.00  0.270          C  
ATOM   4270  CG  GLN A 273     -27.001 -65.335  20.543  1.00  0.270          C  
ATOM   4271  CD  GLN A 273     -26.561 -66.597  21.262  1.00  0.270          C  
ATOM   4272  OE1 GLN A 273     -26.510 -66.608  22.492  1.00  0.270          O  
ATOM   4273  NE2 GLN A 273     -26.237 -67.666  20.536  1.00  0.270          N  
ATOM   4274  H   GLN A 273     -25.827 -63.423  18.548  1.00  0.230          H  
ATOM   4275  HA  GLN A 273     -27.877 -62.776  20.472  1.00  0.230          H  
ATOM   4276 1HB  GLN A 273     -25.228 -64.206  20.824  1.00  0.320          H  
ATOM   4277 2HB  GLN A 273     -26.413 -64.027  22.116  1.00  0.320          H  
ATOM   4278 1HG  GLN A 273     -28.070 -65.212  20.668  1.00  0.320          H  
ATOM   4279 2HG  GLN A 273     -26.753 -65.449  19.490  1.00  0.320          H  
ATOM   4280 1HE2 GLN A 273     -25.951 -68.500  21.003  1.00  0.320          H  
ATOM   4281 2HE2 GLN A 273     -26.254 -67.656  19.508  1.00  0.320          H  
ATOM   4282  N   SER A 274     -25.020 -61.176  20.800  1.00  0.130          N  
ATOM   4283  CA  SER A 274     -24.403 -60.023  21.425  1.00  0.110          C  
ATOM   4284  C   SER A 274     -25.206 -58.760  21.138  1.00  0.090          C  
ATOM   4285  O   SER A 274     -25.540 -58.012  22.057  1.00  0.080          O  
ATOM   4286  CB  SER A 274     -22.969 -59.904  20.952  1.00  0.160          C  
ATOM   4287  OG  SER A 274     -22.331 -58.771  21.488  1.00  0.160          O  
ATOM   4288  H   SER A 274     -24.465 -61.703  20.118  1.00  0.160          H  
ATOM   4289  HA  SER A 274     -24.392 -60.183  22.503  1.00  0.130          H  
ATOM   4290 1HB  SER A 274     -22.429 -60.801  21.251  1.00  0.190          H  
ATOM   4291 2HB  SER A 274     -22.948 -59.871  19.867  1.00  0.190          H  
ATOM   4292  HG  SER A 274     -21.389 -58.926  21.363  1.00  0.190          H  
ATOM   4293  N   ALA A 275     -25.588 -58.535  19.875  1.00  0.090          N  
ATOM   4294  CA  ALA A 275     -26.355 -57.338  19.560  1.00  0.070          C  
ATOM   4295  C   ALA A 275     -27.665 -57.319  20.352  1.00  0.070          C  
ATOM   4296  O   ALA A 275     -28.082 -56.273  20.869  1.00  0.090          O  
ATOM   4297  CB  ALA A 275     -26.635 -57.270  18.090  1.00  0.110          C  
ATOM   4298  H   ALA A 275     -25.311 -59.175  19.126  1.00  0.110          H  
ATOM   4299  HA  ALA A 275     -25.761 -56.474  19.836  1.00  0.080          H  
ATOM   4300 1HB  ALA A 275     -27.193 -56.368  17.861  1.00  0.130          H  
ATOM   4301 2HB  ALA A 275     -25.695 -57.273  17.541  1.00  0.130          H  
ATOM   4302 3HB  ALA A 275     -27.213 -58.146  17.831  1.00  0.130          H  
ATOM   4303  N   VAL A 276     -28.299 -58.488  20.498  1.00  0.080          N  
ATOM   4304  CA  VAL A 276     -29.513 -58.548  21.280  1.00  0.100          C  
ATOM   4305  C   VAL A 276     -29.217 -58.177  22.723  1.00  0.040          C  
ATOM   4306  O   VAL A 276     -29.931 -57.349  23.279  1.00  0.050          O  
ATOM   4307  CB  VAL A 276     -30.169 -59.959  21.217  1.00  0.130          C  
ATOM   4308  CG1 VAL A 276     -31.299 -60.069  22.227  1.00  0.130          C  
ATOM   4309  CG2 VAL A 276     -30.758 -60.204  19.823  1.00  0.130          C  
ATOM   4310  H   VAL A 276     -27.949 -59.324  20.016  1.00  0.100          H  
ATOM   4311  HA  VAL A 276     -30.220 -57.825  20.875  1.00  0.120          H  
ATOM   4312  HB  VAL A 276     -29.418 -60.712  21.443  1.00  0.160          H  
ATOM   4313 1HG1 VAL A 276     -31.746 -61.053  22.172  1.00  0.160          H  
ATOM   4314 2HG1 VAL A 276     -30.918 -59.914  23.232  1.00  0.160          H  
ATOM   4315 3HG1 VAL A 276     -32.054 -59.311  21.997  1.00  0.160          H  
ATOM   4316 1HG2 VAL A 276     -31.211 -61.191  19.779  1.00  0.160          H  
ATOM   4317 2HG2 VAL A 276     -31.517 -59.450  19.621  1.00  0.160          H  
ATOM   4318 3HG2 VAL A 276     -29.980 -60.138  19.078  1.00  0.160          H  
ATOM   4319  N   GLU A 277     -28.165 -58.760  23.316  1.00  0.040          N  
ATOM   4320  CA  GLU A 277     -27.792 -58.482  24.701  1.00  0.130          C  
ATOM   4321  C   GLU A 277     -27.464 -57.022  24.989  1.00  0.130          C  
ATOM   4322  O   GLU A 277     -27.872 -56.517  26.026  1.00  0.160          O  
ATOM   4323  CB  GLU A 277     -26.584 -59.316  25.134  1.00  0.150          C  
ATOM   4324  CG  GLU A 277     -26.203 -59.140  26.632  1.00  0.150          C  
ATOM   4325  CD  GLU A 277     -25.071 -60.026  27.098  1.00  0.150          C  
ATOM   4326  OE1 GLU A 277     -24.605 -60.832  26.335  1.00  0.150          O  
ATOM   4327  OE2 GLU A 277     -24.670 -59.880  28.228  1.00  0.150          O  
ATOM   4328  H   GLU A 277     -27.623 -59.452  22.786  1.00  0.050          H  
ATOM   4329  HA  GLU A 277     -28.637 -58.760  25.331  1.00  0.160          H  
ATOM   4330 1HB  GLU A 277     -26.764 -60.346  24.918  1.00  0.180          H  
ATOM   4331 2HB  GLU A 277     -25.719 -59.015  24.541  1.00  0.180          H  
ATOM   4332 1HG  GLU A 277     -25.908 -58.105  26.804  1.00  0.180          H  
ATOM   4333 2HG  GLU A 277     -27.086 -59.337  27.242  1.00  0.180          H  
ATOM   4334  N   ILE A 278     -26.733 -56.330  24.094  1.00  0.130          N  
ATOM   4335  CA  ILE A 278     -26.371 -54.935  24.390  1.00  0.160          C  
ATOM   4336  C   ILE A 278     -27.616 -54.041  24.410  1.00  0.140          C  
ATOM   4337  O   ILE A 278     -27.635 -53.008  25.088  1.00  0.070          O  
ATOM   4338  CB  ILE A 278     -25.291 -54.334  23.431  1.00  0.210          C  
ATOM   4339  CG1 ILE A 278     -25.833 -54.192  21.968  1.00  0.210          C  
ATOM   4340  CG2 ILE A 278     -24.024 -55.214  23.473  1.00  0.210          C  
ATOM   4341  CD1 ILE A 278     -24.960 -53.395  20.978  1.00  0.210          C  
ATOM   4342  H   ILE A 278     -26.393 -56.820  23.259  1.00  0.160          H  
ATOM   4343  HA  ILE A 278     -25.942 -54.911  25.390  1.00  0.190          H  
ATOM   4344  HB  ILE A 278     -25.019 -53.369  23.778  1.00  0.250          H  
ATOM   4345 1HG1 ILE A 278     -25.968 -55.175  21.592  1.00  0.250          H  
ATOM   4346 2HG1 ILE A 278     -26.780 -53.699  21.988  1.00  0.250          H  
ATOM   4347 1HG2 ILE A 278     -23.247 -54.792  22.845  1.00  0.250          H  
ATOM   4348 2HG2 ILE A 278     -23.663 -55.267  24.498  1.00  0.250          H  
ATOM   4349 3HG2 ILE A 278     -24.257 -56.213  23.126  1.00  0.250          H  
ATOM   4350 1HD1 ILE A 278     -25.448 -53.382  20.002  1.00  0.250          H  
ATOM   4351 2HD1 ILE A 278     -24.835 -52.376  21.329  1.00  0.250          H  
ATOM   4352 3HD1 ILE A 278     -24.005 -53.847  20.883  1.00  0.250          H  
ATOM   4353  N   LEU A 279     -28.656 -54.415  23.656  1.00  0.190          N  
ATOM   4354  CA  LEU A 279     -29.892 -53.656  23.698  1.00  0.160          C  
ATOM   4355  C   LEU A 279     -30.775 -54.148  24.864  1.00  0.150          C  
ATOM   4356  O   LEU A 279     -31.332 -53.343  25.613  1.00  0.170          O  
ATOM   4357  CB  LEU A 279     -30.597 -53.769  22.342  1.00  0.240          C  
ATOM   4358  CG  LEU A 279     -29.866 -53.115  21.098  1.00  0.240          C  
ATOM   4359  CD1 LEU A 279     -30.625 -53.488  19.808  1.00  0.240          C  
ATOM   4360  CD2 LEU A 279     -29.811 -51.565  21.253  1.00  0.240          C  
ATOM   4361  H   LEU A 279     -28.573 -55.226  23.027  1.00  0.230          H  
ATOM   4362  HA  LEU A 279     -29.655 -52.615  23.890  1.00  0.190          H  
ATOM   4363 1HB  LEU A 279     -30.696 -54.832  22.124  1.00  0.280          H  
ATOM   4364 2HB  LEU A 279     -31.588 -53.332  22.428  1.00  0.280          H  
ATOM   4365  HG  LEU A 279     -28.861 -53.513  21.024  1.00  0.280          H  
ATOM   4366 1HD1 LEU A 279     -30.127 -53.062  18.950  1.00  0.280          H  
ATOM   4367 2HD1 LEU A 279     -30.645 -54.571  19.703  1.00  0.280          H  
ATOM   4368 3HD1 LEU A 279     -31.636 -53.105  19.861  1.00  0.280          H  
ATOM   4369 1HD2 LEU A 279     -29.308 -51.127  20.398  1.00  0.280          H  
ATOM   4370 2HD2 LEU A 279     -30.827 -51.179  21.311  1.00  0.280          H  
ATOM   4371 3HD2 LEU A 279     -29.275 -51.282  22.148  1.00  0.280          H  
ATOM   4372  N   LEU A 280     -30.850 -55.463  25.084  1.00  0.120          N  
ATOM   4373  CA  LEU A 280     -31.679 -55.995  26.158  1.00  0.140          C  
ATOM   4374  C   LEU A 280     -30.939 -56.114  27.468  1.00  0.160          C  
ATOM   4375  O   LEU A 280     -30.790 -57.207  28.023  1.00  0.160          O  
ATOM   4376  CB  LEU A 280     -32.288 -57.363  25.818  1.00  0.190          C  
ATOM   4377  CG  LEU A 280     -33.221 -57.431  24.613  1.00  0.190          C  
ATOM   4378  CD1 LEU A 280     -33.731 -58.848  24.423  1.00  0.190          C  
ATOM   4379  CD2 LEU A 280     -34.382 -56.519  24.820  1.00  0.190          C  
ATOM   4380  H   LEU A 280     -30.358 -56.113  24.480  1.00  0.140          H  
ATOM   4381  HA  LEU A 280     -32.478 -55.299  26.330  1.00  0.170          H  
ATOM   4382 1HB  LEU A 280     -31.463 -58.046  25.622  1.00  0.230          H  
ATOM   4383 2HB  LEU A 280     -32.837 -57.720  26.686  1.00  0.230          H  
ATOM   4384  HG  LEU A 280     -32.670 -57.152  23.717  1.00  0.230          H  
ATOM   4385 1HD1 LEU A 280     -34.375 -58.879  23.549  1.00  0.230          H  
ATOM   4386 2HD1 LEU A 280     -32.917 -59.512  24.286  1.00  0.230          H  
ATOM   4387 3HD1 LEU A 280     -34.285 -59.156  25.293  1.00  0.230          H  
ATOM   4388 1HD2 LEU A 280     -35.004 -56.602  23.999  1.00  0.230          H  
ATOM   4389 2HD2 LEU A 280     -34.920 -56.817  25.706  1.00  0.230          H  
ATOM   4390 3HD2 LEU A 280     -34.072 -55.486  24.916  1.00  0.230          H  
ATOM   4391  N   THR A 281     -30.517 -54.977  27.988  1.00  0.170          N  
ATOM   4392  CA  THR A 281     -29.837 -54.961  29.267  1.00  0.160          C  
ATOM   4393  C   THR A 281     -30.820 -54.386  30.254  1.00  0.200          C  
ATOM   4394  O   THR A 281     -31.754 -53.677  29.867  1.00  0.260          O  
ATOM   4395  CB  THR A 281     -28.584 -54.076  29.298  1.00  0.230          C  
ATOM   4396  OG1 THR A 281     -28.972 -52.723  29.189  1.00  0.230          O  
ATOM   4397  CG2 THR A 281     -27.693 -54.405  28.155  1.00  0.230          C  
ATOM   4398  H   THR A 281     -30.697 -54.128  27.455  1.00  0.200          H  
ATOM   4399  HA  THR A 281     -29.579 -55.976  29.568  1.00  0.190          H  
ATOM   4400  HB  THR A 281     -28.054 -54.223  30.235  1.00  0.270          H  
ATOM   4401  HG1 THR A 281     -28.268 -52.156  29.533  1.00  0.270          H  
ATOM   4402 1HG2 THR A 281     -26.815 -53.766  28.172  1.00  0.270          H  
ATOM   4403 2HG2 THR A 281     -27.387 -55.447  28.224  1.00  0.270          H  
ATOM   4404 3HG2 THR A 281     -28.234 -54.247  27.231  1.00  0.270          H  
ATOM   4405  N   ILE A 282     -30.572 -54.616  31.534  1.00  0.180          N  
ATOM   4406  CA  ILE A 282     -31.436 -54.096  32.586  1.00  0.210          C  
ATOM   4407  C   ILE A 282     -31.006 -52.703  33.022  1.00  0.230          C  
ATOM   4408  O   ILE A 282     -31.840 -51.841  33.290  1.00  0.290          O  
ATOM   4409  CB  ILE A 282     -31.478 -55.049  33.805  1.00  0.280          C  
ATOM   4410  CG1 ILE A 282     -31.965 -56.496  33.379  1.00  0.280          C  
ATOM   4411  CG2 ILE A 282     -32.411 -54.472  34.902  1.00  0.280          C  
ATOM   4412  CD1 ILE A 282     -33.337 -56.582  32.709  1.00  0.280          C  
ATOM   4413  H   ILE A 282     -29.780 -55.194  31.771  1.00  0.220          H  
ATOM   4414  HA  ILE A 282     -32.440 -54.003  32.192  1.00  0.250          H  
ATOM   4415  HB  ILE A 282     -30.477 -55.155  34.219  1.00  0.340          H  
ATOM   4416 1HG1 ILE A 282     -31.234 -56.919  32.699  1.00  0.340          H  
ATOM   4417 2HG1 ILE A 282     -32.009 -57.121  34.277  1.00  0.340          H  
ATOM   4418 1HG2 ILE A 282     -32.424 -55.149  35.756  1.00  0.340          H  
ATOM   4419 2HG2 ILE A 282     -32.055 -53.500  35.230  1.00  0.340          H  
ATOM   4420 3HG2 ILE A 282     -33.419 -54.361  34.519  1.00  0.340          H  
ATOM   4421 1HD1 ILE A 282     -33.564 -57.609  32.485  1.00  0.340          H  
ATOM   4422 2HD1 ILE A 282     -34.104 -56.207  33.377  1.00  0.340          H  
ATOM   4423 3HD1 ILE A 282     -33.346 -56.018  31.786  1.00  0.340          H  
ATOM   4424  N   ASP A 283     -29.703 -52.505  33.159  1.00  0.220          N  
ATOM   4425  CA  ASP A 283     -29.145 -51.238  33.617  1.00  0.230          C  
ATOM   4426  C   ASP A 283     -29.099 -50.205  32.484  1.00  0.220          C  
ATOM   4427  O   ASP A 283     -28.324 -50.337  31.520  1.00  0.240          O  
ATOM   4428  CB  ASP A 283     -27.761 -51.480  34.233  1.00  0.320          C  
ATOM   4429  CG  ASP A 283     -27.084 -50.225  34.826  1.00  0.320          C  
ATOM   4430  OD1 ASP A 283     -27.419 -49.113  34.427  1.00  0.320          O  
ATOM   4431  OD2 ASP A 283     -26.209 -50.395  35.679  1.00  0.320          O  
ATOM   4432  H   ASP A 283     -29.078 -53.259  32.933  1.00  0.260          H  
ATOM   4433  HA  ASP A 283     -29.795 -50.843  34.401  1.00  0.280          H  
ATOM   4434 1HB  ASP A 283     -27.850 -52.230  35.022  1.00  0.380          H  
ATOM   4435 2HB  ASP A 283     -27.108 -51.895  33.470  1.00  0.380          H  
ATOM   4436  N   ASP A 284     -29.946 -49.180  32.600  1.00  0.250          N  
ATOM   4437  CA  ASP A 284     -30.131 -48.164  31.581  1.00  0.310          C  
ATOM   4438  C   ASP A 284     -28.915 -47.294  31.332  1.00  0.320          C  
ATOM   4439  O   ASP A 284     -28.849 -46.614  30.307  1.00  0.370          O  
ATOM   4440  CB  ASP A 284     -31.328 -47.303  31.962  1.00  0.410          C  
ATOM   4441  CG  ASP A 284     -31.144 -46.738  33.329  1.00  0.410          C  
ATOM   4442  OD1 ASP A 284     -31.139 -47.542  34.252  1.00  0.410          O  
ATOM   4443  OD2 ASP A 284     -31.016 -45.552  33.478  1.00  0.410          O  
ATOM   4444  H   ASP A 284     -30.509 -49.082  33.457  1.00  0.300          H  
ATOM   4445  HA  ASP A 284     -30.357 -48.673  30.650  1.00  0.370          H  
ATOM   4446 1HB  ASP A 284     -31.446 -46.489  31.246  1.00  0.490          H  
ATOM   4447 2HB  ASP A 284     -32.238 -47.900  31.950  1.00  0.490          H  
ATOM   4448  N   THR A 285     -27.946 -47.317  32.245  1.00  0.320          N  
ATOM   4449  CA  THR A 285     -26.765 -46.484  32.075  1.00  0.370          C  
ATOM   4450  C   THR A 285     -25.649 -47.273  31.392  1.00  0.370          C  
ATOM   4451  O   THR A 285     -24.575 -46.735  31.111  1.00  0.440          O  
ATOM   4452  CB  THR A 285     -26.281 -45.888  33.420  1.00  0.500          C  
ATOM   4453  OG1 THR A 285     -25.841 -46.921  34.325  1.00  0.500          O  
ATOM   4454  CG2 THR A 285     -27.410 -45.104  34.075  1.00  0.500          C  
ATOM   4455  H   THR A 285     -28.023 -47.932  33.069  1.00  0.380          H  
ATOM   4456  HA  THR A 285     -27.024 -45.650  31.426  1.00  0.440          H  
ATOM   4457  HB  THR A 285     -25.450 -45.213  33.228  1.00  0.600          H  
ATOM   4458  HG1 THR A 285     -26.542 -47.598  34.455  1.00  0.600          H  
ATOM   4459 1HG2 THR A 285     -27.059 -44.673  35.009  1.00  0.600          H  
ATOM   4460 2HG2 THR A 285     -27.738 -44.311  33.406  1.00  0.600          H  
ATOM   4461 3HG2 THR A 285     -28.250 -45.772  34.278  1.00  0.600          H  
ATOM   4462  N   LYS A 286     -25.911 -48.558  31.123  1.00  0.290          N  
ATOM   4463  CA  LYS A 286     -24.960 -49.435  30.461  1.00  0.310          C  
ATOM   4464  C   LYS A 286     -25.525 -49.844  29.106  1.00  0.230          C  
ATOM   4465  O   LYS A 286     -24.777 -50.170  28.183  1.00  0.180          O  
ATOM   4466  CB  LYS A 286     -24.663 -50.656  31.328  1.00  0.430          C  
ATOM   4467  CG  LYS A 286     -23.950 -50.314  32.632  1.00  0.430          C  
ATOM   4468  CD  LYS A 286     -23.687 -51.554  33.488  1.00  0.430          C  
ATOM   4469  CE  LYS A 286     -22.906 -51.216  34.767  1.00  0.430          C  
ATOM   4470  NZ  LYS A 286     -23.670 -50.284  35.663  1.00  0.430          N  
ATOM   4471  H   LYS A 286     -26.821 -48.942  31.371  1.00  0.350          H  
ATOM   4472  HA  LYS A 286     -24.033 -48.889  30.288  1.00  0.370          H  
ATOM   4473 1HB  LYS A 286     -25.601 -51.156  31.575  1.00  0.510          H  
ATOM   4474 2HB  LYS A 286     -24.048 -51.361  30.770  1.00  0.510          H  
ATOM   4475 1HG  LYS A 286     -23.005 -49.821  32.405  1.00  0.510          H  
ATOM   4476 2HG  LYS A 286     -24.575 -49.616  33.191  1.00  0.510          H  
ATOM   4477 1HD  LYS A 286     -24.636 -52.003  33.775  1.00  0.510          H  
ATOM   4478 2HD  LYS A 286     -23.120 -52.283  32.910  1.00  0.510          H  
ATOM   4479 1HE  LYS A 286     -22.712 -52.139  35.309  1.00  0.510          H  
ATOM   4480 2HE  LYS A 286     -21.956 -50.754  34.503  1.00  0.510          H  
ATOM   4481 1HZ  LYS A 286     -23.149 -50.085  36.494  1.00  0.510          H  
ATOM   4482 2HZ  LYS A 286     -23.849 -49.426  35.168  1.00  0.510          H  
ATOM   4483 3HZ  LYS A 286     -24.583 -50.696  35.927  1.00  0.510          H  
ATOM   4484  N   ARG A 287     -26.858 -49.797  28.996  1.00  0.230          N  
ATOM   4485  CA  ARG A 287     -27.590 -50.191  27.796  1.00  0.180          C  
ATOM   4486  C   ARG A 287     -27.146 -49.404  26.579  1.00  0.170          C  
ATOM   4487  O   ARG A 287     -26.989 -48.183  26.636  1.00  0.200          O  
ATOM   4488  CB  ARG A 287     -29.087 -49.956  27.973  1.00  0.270          C  
ATOM   4489  CG  ARG A 287     -29.927 -50.582  26.874  1.00  0.270          C  
ATOM   4490  CD  ARG A 287     -31.395 -50.477  27.073  1.00  0.270          C  
ATOM   4491  NE  ARG A 287     -31.853 -51.114  28.342  1.00  0.270          N  
ATOM   4492  CZ  ARG A 287     -32.423 -50.490  29.403  1.00  0.270          C  
ATOM   4493  NH1 ARG A 287     -32.682 -49.212  29.392  1.00  0.270          N  
ATOM   4494  NH2 ARG A 287     -32.728 -51.209  30.457  1.00  0.270          N  
ATOM   4495  H   ARG A 287     -27.399 -49.564  29.826  1.00  0.280          H  
ATOM   4496  HA  ARG A 287     -27.412 -51.250  27.603  1.00  0.220          H  
ATOM   4497 1HB  ARG A 287     -29.415 -50.332  28.933  1.00  0.330          H  
ATOM   4498 2HB  ARG A 287     -29.285 -48.883  27.967  1.00  0.330          H  
ATOM   4499 1HG  ARG A 287     -29.708 -50.097  25.921  1.00  0.330          H  
ATOM   4500 2HG  ARG A 287     -29.677 -51.643  26.797  1.00  0.330          H  
ATOM   4501 1HD  ARG A 287     -31.686 -49.434  27.065  1.00  0.330          H  
ATOM   4502 2HD  ARG A 287     -31.883 -50.982  26.246  1.00  0.330          H  
ATOM   4503  HE  ARG A 287     -31.683 -52.129  28.478  1.00  0.330          H  
ATOM   4504 1HH1 ARG A 287     -32.470 -48.660  28.589  1.00  0.330          H  
ATOM   4505 2HH1 ARG A 287     -33.118 -48.779  30.202  1.00  0.330          H  
ATOM   4506 1HH2 ARG A 287     -32.521 -52.212  30.430  1.00  0.330          H  
ATOM   4507 2HH2 ARG A 287     -33.160 -50.787  31.275  1.00  0.330          H  
ATOM   4508  N   ALA A 288     -26.933 -50.122  25.475  1.00  0.150          N  
ATOM   4509  CA  ALA A 288     -26.510 -49.549  24.203  1.00  0.150          C  
ATOM   4510  C   ALA A 288     -27.529 -48.606  23.593  1.00  0.170          C  
ATOM   4511  O   ALA A 288     -28.738 -48.838  23.683  1.00  0.210          O  
ATOM   4512  CB  ALA A 288     -26.248 -50.664  23.217  1.00  0.210          C  
ATOM   4513  H   ALA A 288     -27.088 -51.134  25.506  1.00  0.180          H  
ATOM   4514  HA  ALA A 288     -25.594 -48.981  24.372  1.00  0.180          H  
ATOM   4515 1HB  ALA A 288     -25.926 -50.267  22.274  1.00  0.250          H  
ATOM   4516 2HB  ALA A 288     -25.490 -51.289  23.627  1.00  0.250          H  
ATOM   4517 3HB  ALA A 288     -27.154 -51.233  23.064  1.00  0.250          H  
ATOM   4518  N   GLY A 289     -27.011 -47.563  22.934  1.00  0.180          N  
ATOM   4519  CA  GLY A 289     -27.791 -46.617  22.159  1.00  0.230          C  
ATOM   4520  C   GLY A 289     -27.352 -46.776  20.707  1.00  0.200          C  
ATOM   4521  O   GLY A 289     -26.898 -47.858  20.310  1.00  0.170          O  
ATOM   4522  H   GLY A 289     -25.995 -47.408  22.934  1.00  0.220          H  
ATOM   4523 1HA  GLY A 289     -28.854 -46.826  22.264  1.00  0.280          H  
ATOM   4524 2HA  GLY A 289     -27.604 -45.603  22.507  1.00  0.280          H  
ATOM   4525  N   MET A 290     -27.447 -45.707  19.913  1.00  0.230          N  
ATOM   4526  CA  MET A 290     -27.109 -45.838  18.503  1.00  0.210          C  
ATOM   4527  C   MET A 290     -25.620 -45.970  18.199  1.00  0.230          C  
ATOM   4528  O   MET A 290     -25.256 -46.693  17.279  1.00  0.240          O  
ATOM   4529  CB  MET A 290     -27.682 -44.675  17.709  1.00  0.300          C  
ATOM   4530  CG  MET A 290     -27.532 -44.817  16.211  1.00  0.300          C  
ATOM   4531  SD  MET A 290     -28.415 -46.239  15.564  1.00  0.300          S  
ATOM   4532  CE  MET A 290     -28.460 -45.976  13.818  1.00  0.300          C  
ATOM   4533  H   MET A 290     -27.804 -44.834  20.277  1.00  0.280          H  
ATOM   4534  HA  MET A 290     -27.588 -46.749  18.145  1.00  0.250          H  
ATOM   4535 1HB  MET A 290     -28.729 -44.549  17.925  1.00  0.360          H  
ATOM   4536 2HB  MET A 290     -27.183 -43.748  17.996  1.00  0.360          H  
ATOM   4537 1HG  MET A 290     -27.909 -43.923  15.727  1.00  0.360          H  
ATOM   4538 2HG  MET A 290     -26.490 -44.914  15.970  1.00  0.360          H  
ATOM   4539 1HE  MET A 290     -28.998 -46.786  13.338  1.00  0.360          H  
ATOM   4540 2HE  MET A 290     -28.970 -45.039  13.623  1.00  0.360          H  
ATOM   4541 3HE  MET A 290     -27.458 -45.940  13.422  1.00  0.360          H  
ATOM   4542  N   LYS A 291     -24.744 -45.279  18.927  1.00  0.380          N  
ATOM   4543  CA  LYS A 291     -23.325 -45.373  18.581  1.00  0.460          C  
ATOM   4544  C   LYS A 291     -22.819 -46.792  18.807  1.00  0.330          C  
ATOM   4545  O   LYS A 291     -22.067 -47.342  17.991  1.00  0.340          O  
ATOM   4546  CB  LYS A 291     -22.501 -44.377  19.393  1.00  0.610          C  
ATOM   4547  CG  LYS A 291     -22.718 -42.919  19.005  1.00  0.610          C  
ATOM   4548  CD  LYS A 291     -21.880 -41.983  19.875  1.00  0.610          C  
ATOM   4549  CE  LYS A 291     -22.101 -40.517  19.502  1.00  0.610          C  
ATOM   4550  NZ  LYS A 291     -21.318 -39.594  20.376  1.00  0.610          N  
ATOM   4551  H   LYS A 291     -25.062 -44.711  19.701  1.00  0.460          H  
ATOM   4552  HA  LYS A 291     -23.209 -45.141  17.522  1.00  0.550          H  
ATOM   4553 1HB  LYS A 291     -22.735 -44.491  20.455  1.00  0.730          H  
ATOM   4554 2HB  LYS A 291     -21.443 -44.602  19.269  1.00  0.730          H  
ATOM   4555 1HG  LYS A 291     -22.440 -42.781  17.959  1.00  0.730          H  
ATOM   4556 2HG  LYS A 291     -23.772 -42.669  19.117  1.00  0.730          H  
ATOM   4557 1HD  LYS A 291     -22.146 -42.128  20.924  1.00  0.730          H  
ATOM   4558 2HD  LYS A 291     -20.823 -42.222  19.751  1.00  0.730          H  
ATOM   4559 1HE  LYS A 291     -21.800 -40.364  18.467  1.00  0.730          H  
ATOM   4560 2HE  LYS A 291     -23.161 -40.281  19.601  1.00  0.730          H  
ATOM   4561 1HZ  LYS A 291     -21.492 -38.638  20.098  1.00  0.730          H  
ATOM   4562 2HZ  LYS A 291     -21.598 -39.719  21.339  1.00  0.730          H  
ATOM   4563 3HZ  LYS A 291     -20.332 -39.796  20.285  1.00  0.730          H  
ATOM   4564  N   GLU A 292     -23.265 -47.393  19.906  1.00  0.260          N  
ATOM   4565  CA  GLU A 292     -22.892 -48.750  20.262  1.00  0.140          C  
ATOM   4566  C   GLU A 292     -23.445 -49.737  19.250  1.00  0.100          C  
ATOM   4567  O   GLU A 292     -22.752 -50.675  18.857  1.00  0.190          O  
ATOM   4568  CB  GLU A 292     -23.403 -49.068  21.658  1.00  0.240          C  
ATOM   4569  CG  GLU A 292     -22.718 -48.305  22.770  1.00  0.240          C  
ATOM   4570  CD  GLU A 292     -23.202 -46.892  22.890  1.00  0.240          C  
ATOM   4571  OE1 GLU A 292     -24.287 -46.599  22.412  1.00  0.240          O  
ATOM   4572  OE2 GLU A 292     -22.472 -46.088  23.408  1.00  0.240          O  
ATOM   4573  H   GLU A 292     -23.870 -46.869  20.543  1.00  0.310          H  
ATOM   4574  HA  GLU A 292     -21.805 -48.829  20.254  1.00  0.170          H  
ATOM   4575 1HB  GLU A 292     -24.445 -48.796  21.691  1.00  0.290          H  
ATOM   4576 2HB  GLU A 292     -23.323 -50.137  21.854  1.00  0.290          H  
ATOM   4577 1HG  GLU A 292     -22.909 -48.820  23.712  1.00  0.290          H  
ATOM   4578 2HG  GLU A 292     -21.646 -48.312  22.597  1.00  0.290          H  
ATOM   4579  N   LEU A 293     -24.690 -49.522  18.804  1.00  0.120          N  
ATOM   4580  CA  LEU A 293     -25.280 -50.377  17.788  1.00  0.170          C  
ATOM   4581  C   LEU A 293     -24.503 -50.266  16.476  1.00  0.200          C  
ATOM   4582  O   LEU A 293     -24.075 -51.274  15.916  1.00  0.220          O  
ATOM   4583  CB  LEU A 293     -26.764 -49.999  17.567  1.00  0.220          C  
ATOM   4584  CG  LEU A 293     -27.627 -50.908  16.604  1.00  0.220          C  
ATOM   4585  CD1 LEU A 293     -29.058 -50.844  17.028  1.00  0.220          C  
ATOM   4586  CD2 LEU A 293     -27.547 -50.411  15.152  1.00  0.220          C  
ATOM   4587  H   LEU A 293     -25.263 -48.776  19.209  1.00  0.140          H  
ATOM   4588  HA  LEU A 293     -25.228 -51.407  18.135  1.00  0.200          H  
ATOM   4589 1HB  LEU A 293     -27.254 -49.977  18.542  1.00  0.260          H  
ATOM   4590 2HB  LEU A 293     -26.794 -48.984  17.165  1.00  0.260          H  
ATOM   4591  HG  LEU A 293     -27.286 -51.935  16.673  1.00  0.260          H  
ATOM   4592 1HD1 LEU A 293     -29.665 -51.473  16.376  1.00  0.260          H  
ATOM   4593 2HD1 LEU A 293     -29.152 -51.183  18.047  1.00  0.260          H  
ATOM   4594 3HD1 LEU A 293     -29.383 -49.827  16.957  1.00  0.260          H  
ATOM   4595 1HD2 LEU A 293     -28.171 -51.048  14.528  1.00  0.260          H  
ATOM   4596 2HD2 LEU A 293     -27.904 -49.386  15.093  1.00  0.260          H  
ATOM   4597 3HD2 LEU A 293     -26.540 -50.454  14.784  1.00  0.260          H  
ATOM   4598  N   LYS A 294     -24.260 -49.033  15.999  1.00  0.230          N  
ATOM   4599  CA  LYS A 294     -23.590 -48.835  14.710  1.00  0.260          C  
ATOM   4600  C   LYS A 294     -22.241 -49.513  14.613  1.00  0.280          C  
ATOM   4601  O   LYS A 294     -21.870 -50.013  13.545  1.00  0.310          O  
ATOM   4602  CB  LYS A 294     -23.347 -47.355  14.390  1.00  0.350          C  
ATOM   4603  CG  LYS A 294     -24.540 -46.503  13.992  1.00  0.350          C  
ATOM   4604  CD  LYS A 294     -24.055 -45.069  13.719  1.00  0.350          C  
ATOM   4605  CE  LYS A 294     -25.147 -44.139  13.209  1.00  0.350          C  
ATOM   4606  NZ  LYS A 294     -24.630 -42.751  13.004  1.00  0.350          N  
ATOM   4607  H   LYS A 294     -24.593 -48.222  16.523  1.00  0.280          H  
ATOM   4608  HA  LYS A 294     -24.225 -49.256  13.944  1.00  0.310          H  
ATOM   4609 1HB  LYS A 294     -22.902 -46.882  15.271  1.00  0.420          H  
ATOM   4610 2HB  LYS A 294     -22.616 -47.286  13.587  1.00  0.420          H  
ATOM   4611 1HG  LYS A 294     -25.002 -46.895  13.105  1.00  0.420          H  
ATOM   4612 2HG  LYS A 294     -25.269 -46.513  14.785  1.00  0.420          H  
ATOM   4613 1HD  LYS A 294     -23.651 -44.655  14.644  1.00  0.420          H  
ATOM   4614 2HD  LYS A 294     -23.256 -45.103  12.978  1.00  0.420          H  
ATOM   4615 1HE  LYS A 294     -25.533 -44.521  12.262  1.00  0.420          H  
ATOM   4616 2HE  LYS A 294     -25.949 -44.097  13.921  1.00  0.420          H  
ATOM   4617 1HZ  LYS A 294     -25.378 -42.160  12.676  1.00  0.420          H  
ATOM   4618 2HZ  LYS A 294     -24.283 -42.386  13.881  1.00  0.420          H  
ATOM   4619 3HZ  LYS A 294     -23.881 -42.760  12.325  1.00  0.420          H  
ATOM   4620  N   ARG A 295     -21.492 -49.479  15.717  1.00  0.270          N  
ATOM   4621  CA  ARG A 295     -20.157 -50.046  15.812  1.00  0.290          C  
ATOM   4622  C   ARG A 295     -20.119 -51.548  16.104  1.00  0.270          C  
ATOM   4623  O   ARG A 295     -19.035 -52.140  16.137  1.00  0.290          O  
ATOM   4624  CB  ARG A 295     -19.385 -49.320  16.900  1.00  0.400          C  
ATOM   4625  CG  ARG A 295     -19.112 -47.844  16.608  1.00  0.400          C  
ATOM   4626  CD  ARG A 295     -18.474 -47.148  17.760  1.00  0.400          C  
ATOM   4627  NE  ARG A 295     -19.373 -47.047  18.922  1.00  0.400          N  
ATOM   4628  CZ  ARG A 295     -18.995 -46.603  20.151  1.00  0.400          C  
ATOM   4629  NH1 ARG A 295     -17.749 -46.220  20.359  1.00  0.400          N  
ATOM   4630  NH2 ARG A 295     -19.861 -46.552  21.150  1.00  0.400          N  
ATOM   4631  H   ARG A 295     -21.863 -48.980  16.534  1.00  0.320          H  
ATOM   4632  HA  ARG A 295     -19.657 -49.874  14.861  1.00  0.350          H  
ATOM   4633 1HB  ARG A 295     -19.956 -49.376  17.830  1.00  0.480          H  
ATOM   4634 2HB  ARG A 295     -18.432 -49.814  17.069  1.00  0.480          H  
ATOM   4635 1HG  ARG A 295     -18.448 -47.765  15.749  1.00  0.480          H  
ATOM   4636 2HG  ARG A 295     -20.051 -47.338  16.383  1.00  0.480          H  
ATOM   4637 1HD  ARG A 295     -17.587 -47.703  18.057  1.00  0.480          H  
ATOM   4638 2HD  ARG A 295     -18.193 -46.140  17.455  1.00  0.480          H  
ATOM   4639  HE  ARG A 295     -20.362 -47.321  18.782  1.00  0.480          H  
ATOM   4640 1HH1 ARG A 295     -17.075 -46.252  19.609  1.00  0.480          H  
ATOM   4641 2HH1 ARG A 295     -17.465 -45.891  21.272  1.00  0.480          H  
ATOM   4642 1HH2 ARG A 295     -20.820 -46.860  21.028  1.00  0.480          H  
ATOM   4643 2HH2 ARG A 295     -19.573 -46.221  22.061  1.00  0.480          H  
ATOM   4644  N   HIS A 296     -21.265 -52.155  16.397  1.00  0.240          N  
ATOM   4645  CA  HIS A 296     -21.296 -53.559  16.748  1.00  0.230          C  
ATOM   4646  C   HIS A 296     -21.025 -54.379  15.486  1.00  0.260          C  
ATOM   4647  O   HIS A 296     -21.629 -54.088  14.452  1.00  0.300          O  
ATOM   4648  CB  HIS A 296     -22.650 -53.931  17.368  1.00  0.330          C  
ATOM   4649  CG  HIS A 296     -22.667 -55.290  17.944  1.00  0.330          C  
ATOM   4650  ND1 HIS A 296     -22.791 -56.436  17.174  1.00  0.330          N  
ATOM   4651  CD2 HIS A 296     -22.518 -55.706  19.218  1.00  0.330          C  
ATOM   4652  CE1 HIS A 296     -22.730 -57.484  17.969  1.00  0.330          C  
ATOM   4653  NE2 HIS A 296     -22.565 -57.058  19.209  1.00  0.330          N  
ATOM   4654  H   HIS A 296     -22.152 -51.651  16.313  1.00  0.290          H  
ATOM   4655  HA  HIS A 296     -20.541 -53.742  17.499  1.00  0.280          H  
ATOM   4656 1HB  HIS A 296     -22.895 -53.216  18.158  1.00  0.390          H  
ATOM   4657 2HB  HIS A 296     -23.426 -53.857  16.621  1.00  0.390          H  
ATOM   4658  HD2 HIS A 296     -22.370 -55.086  20.093  1.00  0.390          H  
ATOM   4659  HE1 HIS A 296     -22.792 -58.509  17.659  1.00  0.390          H  
ATOM   4660  HE2 HIS A 296     -22.475 -57.642  20.048  1.00  0.390          H  
ATOM   4661  N   PRO A 297     -20.204 -55.456  15.530  1.00  0.260          N  
ATOM   4662  CA  PRO A 297     -19.902 -56.333  14.404  1.00  0.300          C  
ATOM   4663  C   PRO A 297     -21.118 -56.785  13.597  1.00  0.370          C  
ATOM   4664  O   PRO A 297     -21.030 -56.892  12.374  1.00  0.420          O  
ATOM   4665  CB  PRO A 297     -19.216 -57.508  15.102  1.00  0.450          C  
ATOM   4666  CG  PRO A 297     -18.511 -56.880  16.282  1.00  0.450          C  
ATOM   4667  CD  PRO A 297     -19.434 -55.793  16.766  1.00  0.450          C  
ATOM   4668  HA  PRO A 297     -19.184 -55.819  13.754  1.00  0.360          H  
ATOM   4669 1HB  PRO A 297     -19.967 -58.241  15.414  1.00  0.540          H  
ATOM   4670 2HB  PRO A 297     -18.536 -58.021  14.408  1.00  0.540          H  
ATOM   4671 1HG  PRO A 297     -18.322 -57.646  17.053  1.00  0.540          H  
ATOM   4672 2HG  PRO A 297     -17.530 -56.492  15.973  1.00  0.540          H  
ATOM   4673 1HD  PRO A 297     -20.062 -56.172  17.565  1.00  0.540          H  
ATOM   4674 2HD  PRO A 297     -18.807 -54.941  17.082  1.00  0.540          H  
ATOM   4675  N   LEU A 298     -22.273 -56.986  14.234  1.00  0.390          N  
ATOM   4676  CA  LEU A 298     -23.451 -57.408  13.489  1.00  0.490          C  
ATOM   4677  C   LEU A 298     -23.757 -56.456  12.310  1.00  0.500          C  
ATOM   4678  O   LEU A 298     -24.286 -56.872  11.275  1.00  0.590          O  
ATOM   4679  CB  LEU A 298     -24.663 -57.508  14.428  1.00  0.650          C  
ATOM   4680  CG  LEU A 298     -25.951 -58.110  13.826  1.00  0.650          C  
ATOM   4681  CD1 LEU A 298     -25.719 -59.581  13.398  1.00  0.650          C  
ATOM   4682  CD2 LEU A 298     -27.056 -58.055  14.831  1.00  0.650          C  
ATOM   4683  H   LEU A 298     -22.370 -56.874  15.249  1.00  0.470          H  
ATOM   4684  HA  LEU A 298     -23.234 -58.388  13.081  1.00  0.590          H  
ATOM   4685 1HB  LEU A 298     -24.386 -58.108  15.291  1.00  0.780          H  
ATOM   4686 2HB  LEU A 298     -24.898 -56.510  14.782  1.00  0.780          H  
ATOM   4687  HG  LEU A 298     -26.223 -57.533  12.957  1.00  0.780          H  
ATOM   4688 1HD1 LEU A 298     -26.636 -59.991  12.976  1.00  0.780          H  
ATOM   4689 2HD1 LEU A 298     -24.943 -59.655  12.648  1.00  0.780          H  
ATOM   4690 3HD1 LEU A 298     -25.437 -60.173  14.260  1.00  0.780          H  
ATOM   4691 1HD2 LEU A 298     -27.967 -58.470  14.406  1.00  0.780          H  
ATOM   4692 2HD2 LEU A 298     -26.762 -58.634  15.679  1.00  0.780          H  
ATOM   4693 3HD2 LEU A 298     -27.231 -57.028  15.126  1.00  0.780          H  
ATOM   4694  N   PHE A 299     -23.471 -55.162  12.501  1.00  0.430          N  
ATOM   4695  CA  PHE A 299     -23.769 -54.114  11.552  1.00  0.450          C  
ATOM   4696  C   PHE A 299     -22.518 -53.629  10.801  1.00  0.470          C  
ATOM   4697  O   PHE A 299     -22.523 -52.547  10.212  1.00  0.470          O  
ATOM   4698  CB  PHE A 299     -24.408 -52.954  12.310  1.00  0.620          C  
ATOM   4699  CG  PHE A 299     -25.710 -53.342  12.997  1.00  0.620          C  
ATOM   4700  CD1 PHE A 299     -25.709 -53.763  14.308  1.00  0.620          C  
ATOM   4701  CD2 PHE A 299     -26.912 -53.286  12.343  1.00  0.620          C  
ATOM   4702  CE1 PHE A 299     -26.877 -54.142  14.935  1.00  0.620          C  
ATOM   4703  CE2 PHE A 299     -28.091 -53.657  12.960  1.00  0.620          C  
ATOM   4704  CZ  PHE A 299     -28.066 -54.093  14.259  1.00  0.620          C  
ATOM   4705  H   PHE A 299     -22.989 -54.869  13.355  1.00  0.520          H  
ATOM   4706  HA  PHE A 299     -24.484 -54.505  10.831  1.00  0.540          H  
ATOM   4707 1HB  PHE A 299     -23.710 -52.573  13.070  1.00  0.750          H  
ATOM   4708 2HB  PHE A 299     -24.604 -52.158  11.608  1.00  0.750          H  
ATOM   4709  HD1 PHE A 299     -24.764 -53.801  14.842  1.00  0.750          H  
ATOM   4710  HD2 PHE A 299     -26.929 -52.951  11.327  1.00  0.750          H  
ATOM   4711  HE1 PHE A 299     -26.852 -54.480  15.970  1.00  0.750          H  
ATOM   4712  HE2 PHE A 299     -29.039 -53.610  12.405  1.00  0.750          H  
ATOM   4713  HZ  PHE A 299     -28.977 -54.394  14.749  1.00  0.750          H  
ATOM   4714  N   SER A 300     -21.418 -54.399  10.841  1.00  0.460          N  
ATOM   4715  CA  SER A 300     -20.170 -53.978  10.187  1.00  0.450          C  
ATOM   4716  C   SER A 300     -20.293 -53.880   8.671  1.00  0.420          C  
ATOM   4717  O   SER A 300     -19.557 -53.132   8.028  1.00  0.400          O  
ATOM   4718  CB  SER A 300     -19.044 -54.928  10.530  1.00  0.630          C  
ATOM   4719  OG  SER A 300     -19.241 -56.175   9.933  1.00  0.630          O  
ATOM   4720  H   SER A 300     -21.425 -55.294  11.341  1.00  0.550          H  
ATOM   4721  HA  SER A 300     -19.910 -52.989  10.570  1.00  0.540          H  
ATOM   4722 1HB  SER A 300     -18.096 -54.509  10.197  1.00  0.760          H  
ATOM   4723 2HB  SER A 300     -18.992 -55.042  11.603  1.00  0.760          H  
ATOM   4724  HG  SER A 300     -18.597 -56.768  10.325  1.00  0.760          H  
ATOM   4725  N   ASP A 301     -21.280 -54.571   8.106  1.00  0.430          N  
ATOM   4726  CA  ASP A 301     -21.547 -54.552   6.678  1.00  0.420          C  
ATOM   4727  C   ASP A 301     -22.638 -53.546   6.322  1.00  0.420          C  
ATOM   4728  O   ASP A 301     -23.138 -53.546   5.192  1.00  0.420          O  
ATOM   4729  CB  ASP A 301     -21.986 -55.939   6.201  1.00  0.590          C  
ATOM   4730  CG  ASP A 301     -20.891 -57.002   6.285  1.00  0.590          C  
ATOM   4731  OD1 ASP A 301     -19.757 -56.717   5.972  1.00  0.590          O  
ATOM   4732  OD2 ASP A 301     -21.211 -58.100   6.673  1.00  0.590          O  
ATOM   4733  H   ASP A 301     -21.811 -55.208   8.688  1.00  0.520          H  
ATOM   4734  HA  ASP A 301     -20.632 -54.270   6.158  1.00  0.500          H  
ATOM   4735 1HB  ASP A 301     -22.835 -56.268   6.801  1.00  0.710          H  
ATOM   4736 2HB  ASP A 301     -22.326 -55.874   5.167  1.00  0.710          H  
ATOM   4737  N   VAL A 302     -23.035 -52.710   7.279  1.00  0.420          N  
ATOM   4738  CA  VAL A 302     -24.078 -51.745   7.018  1.00  0.430          C  
ATOM   4739  C   VAL A 302     -23.534 -50.367   6.703  1.00  0.420          C  
ATOM   4740  O   VAL A 302     -22.950 -49.669   7.538  1.00  0.400          O  
ATOM   4741  CB  VAL A 302     -25.027 -51.684   8.227  1.00  0.600          C  
ATOM   4742  CG1 VAL A 302     -26.091 -50.654   8.022  1.00  0.600          C  
ATOM   4743  CG2 VAL A 302     -25.663 -53.065   8.405  1.00  0.600          C  
ATOM   4744  H   VAL A 302     -22.603 -52.723   8.208  1.00  0.500          H  
ATOM   4745  HA  VAL A 302     -24.651 -52.086   6.156  1.00  0.520          H  
ATOM   4746  HB  VAL A 302     -24.464 -51.407   9.118  1.00  0.720          H  
ATOM   4747 1HG1 VAL A 302     -26.744 -50.637   8.888  1.00  0.720          H  
ATOM   4748 2HG1 VAL A 302     -25.647 -49.668   7.899  1.00  0.720          H  
ATOM   4749 3HG1 VAL A 302     -26.652 -50.914   7.136  1.00  0.720          H  
ATOM   4750 1HG2 VAL A 302     -26.321 -53.056   9.249  1.00  0.720          H  
ATOM   4751 2HG2 VAL A 302     -26.224 -53.323   7.509  1.00  0.720          H  
ATOM   4752 3HG2 VAL A 302     -24.886 -53.806   8.564  1.00  0.720          H  
ATOM   4753  N   ASP A 303     -23.778 -49.924   5.486  1.00  0.430          N  
ATOM   4754  CA  ASP A 303     -23.286 -48.627   5.106  1.00  0.430          C  
ATOM   4755  C   ASP A 303     -24.308 -47.613   5.564  1.00  0.430          C  
ATOM   4756  O   ASP A 303     -25.261 -47.290   4.847  1.00  0.430          O  
ATOM   4757  CB  ASP A 303     -23.000 -48.566   3.607  1.00  0.600          C  
ATOM   4758  CG  ASP A 303     -22.378 -47.253   3.165  1.00  0.600          C  
ATOM   4759  OD1 ASP A 303     -22.541 -46.262   3.866  1.00  0.600          O  
ATOM   4760  OD2 ASP A 303     -21.728 -47.245   2.146  1.00  0.600          O  
ATOM   4761  H   ASP A 303     -24.267 -50.512   4.825  1.00  0.520          H  
ATOM   4762  HA  ASP A 303     -22.350 -48.431   5.631  1.00  0.520          H  
ATOM   4763 1HB  ASP A 303     -22.324 -49.380   3.338  1.00  0.720          H  
ATOM   4764 2HB  ASP A 303     -23.927 -48.718   3.056  1.00  0.720          H  
ATOM   4765  N   TRP A 304     -24.101 -47.148   6.793  1.00  0.430          N  
ATOM   4766  CA  TRP A 304     -25.027 -46.262   7.475  1.00  0.440          C  
ATOM   4767  C   TRP A 304     -25.154 -44.930   6.742  1.00  0.430          C  
ATOM   4768  O   TRP A 304     -26.228 -44.318   6.741  1.00  0.400          O  
ATOM   4769  CB  TRP A 304     -24.533 -46.003   8.900  1.00  0.610          C  
ATOM   4770  CG  TRP A 304     -24.549 -47.212   9.822  1.00  0.610          C  
ATOM   4771  CD1 TRP A 304     -23.452 -47.891  10.291  1.00  0.610          C  
ATOM   4772  CD2 TRP A 304     -25.695 -47.857  10.411  1.00  0.610          C  
ATOM   4773  NE1 TRP A 304     -23.839 -48.905  11.126  1.00  0.610          N  
ATOM   4774  CE2 TRP A 304     -25.216 -48.899  11.210  1.00  0.610          C  
ATOM   4775  CE3 TRP A 304     -27.062 -47.635  10.343  1.00  0.610          C  
ATOM   4776  CZ2 TRP A 304     -26.064 -49.699  11.924  1.00  0.610          C  
ATOM   4777  CZ3 TRP A 304     -27.893 -48.449  11.066  1.00  0.610          C  
ATOM   4778  CH2 TRP A 304     -27.400 -49.450  11.832  1.00  0.610          C  
ATOM   4779  H   TRP A 304     -23.286 -47.521   7.286  1.00  0.520          H  
ATOM   4780  HA  TRP A 304     -26.002 -46.743   7.511  1.00  0.530          H  
ATOM   4781 1HB  TRP A 304     -23.513 -45.624   8.862  1.00  0.730          H  
ATOM   4782 2HB  TRP A 304     -25.146 -45.229   9.356  1.00  0.730          H  
ATOM   4783  HD1 TRP A 304     -22.418 -47.656  10.050  1.00  0.730          H  
ATOM   4784  HE1 TRP A 304     -23.168 -49.544  11.625  1.00  0.730          H  
ATOM   4785  HE3 TRP A 304     -27.462 -46.838   9.734  1.00  0.730          H  
ATOM   4786  HZ2 TRP A 304     -25.710 -50.496  12.554  1.00  0.730          H  
ATOM   4787  HZ3 TRP A 304     -28.959 -48.276  11.015  1.00  0.730          H  
ATOM   4788  HH2 TRP A 304     -28.080 -50.071  12.390  1.00  0.730          H  
ATOM   4789  N   GLU A 305     -24.065 -44.470   6.106  1.00  0.470          N  
ATOM   4790  CA  GLU A 305     -24.136 -43.197   5.401  1.00  0.460          C  
ATOM   4791  C   GLU A 305     -25.054 -43.381   4.206  1.00  0.470          C  
ATOM   4792  O   GLU A 305     -25.967 -42.581   3.969  1.00  0.530          O  
ATOM   4793  CB  GLU A 305     -22.742 -42.754   4.930  1.00  0.650          C  
ATOM   4794  CG  GLU A 305     -22.673 -41.375   4.230  1.00  0.650          C  
ATOM   4795  CD  GLU A 305     -22.959 -40.205   5.148  1.00  0.650          C  
ATOM   4796  OE1 GLU A 305     -22.750 -40.354   6.329  1.00  0.650          O  
ATOM   4797  OE2 GLU A 305     -23.408 -39.171   4.677  1.00  0.650          O  
ATOM   4798  H   GLU A 305     -23.194 -44.993   6.125  1.00  0.560          H  
ATOM   4799  HA  GLU A 305     -24.557 -42.437   6.061  1.00  0.550          H  
ATOM   4800 1HB  GLU A 305     -22.065 -42.730   5.782  1.00  0.780          H  
ATOM   4801 2HB  GLU A 305     -22.353 -43.497   4.228  1.00  0.780          H  
ATOM   4802 1HG  GLU A 305     -21.676 -41.252   3.813  1.00  0.780          H  
ATOM   4803 2HG  GLU A 305     -23.374 -41.366   3.406  1.00  0.780          H  
ATOM   4804  N   ASN A 306     -24.874 -44.483   3.479  1.00  0.450          N  
ATOM   4805  CA  ASN A 306     -25.743 -44.688   2.342  1.00  0.460          C  
ATOM   4806  C   ASN A 306     -27.184 -44.918   2.762  1.00  0.470          C  
ATOM   4807  O   ASN A 306     -28.090 -44.345   2.152  1.00  0.540          O  
ATOM   4808  CB  ASN A 306     -25.249 -45.813   1.473  1.00  0.640          C  
ATOM   4809  CG  ASN A 306     -24.055 -45.395   0.648  1.00  0.640          C  
ATOM   4810  OD1 ASN A 306     -23.791 -44.197   0.475  1.00  0.640          O  
ATOM   4811  ND2 ASN A 306     -23.352 -46.345   0.108  1.00  0.640          N  
ATOM   4812  H   ASN A 306     -24.097 -45.133   3.693  1.00  0.540          H  
ATOM   4813  HA  ASN A 306     -25.732 -43.779   1.744  1.00  0.550          H  
ATOM   4814 1HB  ASN A 306     -24.963 -46.642   2.111  1.00  0.770          H  
ATOM   4815 2HB  ASN A 306     -26.049 -46.166   0.836  1.00  0.770          H  
ATOM   4816 1HD2 ASN A 306     -22.549 -46.121  -0.440  1.00  0.770          H  
ATOM   4817 2HD2 ASN A 306     -23.587 -47.303   0.261  1.00  0.770          H  
ATOM   4818  N   LEU A 307     -27.425 -45.644   3.863  1.00  0.410          N  
ATOM   4819  CA  LEU A 307     -28.815 -45.880   4.240  1.00  0.370          C  
ATOM   4820  C   LEU A 307     -29.533 -44.580   4.489  1.00  0.340          C  
ATOM   4821  O   LEU A 307     -30.688 -44.427   4.098  1.00  0.290          O  
ATOM   4822  CB  LEU A 307     -28.969 -46.712   5.513  1.00  0.530          C  
ATOM   4823  CG  LEU A 307     -28.637 -48.196   5.504  1.00  0.530          C  
ATOM   4824  CD1 LEU A 307     -28.751 -48.702   6.945  1.00  0.530          C  
ATOM   4825  CD2 LEU A 307     -29.604 -48.945   4.598  1.00  0.530          C  
ATOM   4826  H   LEU A 307     -26.653 -46.094   4.365  1.00  0.490          H  
ATOM   4827  HA  LEU A 307     -29.312 -46.381   3.415  1.00  0.440          H  
ATOM   4828 1HB  LEU A 307     -28.314 -46.260   6.252  1.00  0.640          H  
ATOM   4829 2HB  LEU A 307     -29.995 -46.609   5.854  1.00  0.640          H  
ATOM   4830  HG  LEU A 307     -27.616 -48.354   5.156  1.00  0.640          H  
ATOM   4831 1HD1 LEU A 307     -28.536 -49.752   6.969  1.00  0.640          H  
ATOM   4832 2HD1 LEU A 307     -28.050 -48.169   7.580  1.00  0.640          H  
ATOM   4833 3HD1 LEU A 307     -29.766 -48.543   7.312  1.00  0.640          H  
ATOM   4834 1HD2 LEU A 307     -29.368 -50.007   4.619  1.00  0.640          H  
ATOM   4835 2HD2 LEU A 307     -30.630 -48.796   4.946  1.00  0.640          H  
ATOM   4836 3HD2 LEU A 307     -29.520 -48.590   3.579  1.00  0.640          H  
ATOM   4837  N   GLN A 308     -28.860 -43.613   5.111  1.00  0.390          N  
ATOM   4838  CA  GLN A 308     -29.511 -42.336   5.357  1.00  0.440          C  
ATOM   4839  C   GLN A 308     -29.875 -41.623   4.053  1.00  0.600          C  
ATOM   4840  O   GLN A 308     -30.876 -40.909   3.997  1.00  0.780          O  
ATOM   4841  CB  GLN A 308     -28.655 -41.414   6.212  1.00  0.600          C  
ATOM   4842  CG  GLN A 308     -28.506 -41.863   7.642  1.00  0.600          C  
ATOM   4843  CD  GLN A 308     -27.785 -40.830   8.470  1.00  0.600          C  
ATOM   4844  OE1 GLN A 308     -28.305 -39.711   8.679  1.00  0.600          O  
ATOM   4845  NE2 GLN A 308     -26.600 -41.169   8.939  1.00  0.600          N  
ATOM   4846  H   GLN A 308     -27.914 -43.795   5.467  1.00  0.470          H  
ATOM   4847  HA  GLN A 308     -30.433 -42.523   5.900  1.00  0.530          H  
ATOM   4848 1HB  GLN A 308     -27.650 -41.357   5.776  1.00  0.720          H  
ATOM   4849 2HB  GLN A 308     -29.074 -40.411   6.198  1.00  0.720          H  
ATOM   4850 1HG  GLN A 308     -29.484 -42.056   8.060  1.00  0.720          H  
ATOM   4851 2HG  GLN A 308     -27.922 -42.774   7.661  1.00  0.720          H  
ATOM   4852 1HE2 GLN A 308     -26.071 -40.518   9.482  1.00  0.720          H  
ATOM   4853 2HE2 GLN A 308     -26.228 -42.077   8.737  1.00  0.720          H  
ATOM   4854  N   HIS A 309     -29.065 -41.800   3.004  1.00  0.670          N  
ATOM   4855  CA  HIS A 309     -29.343 -41.136   1.731  1.00  0.880          C  
ATOM   4856  C   HIS A 309     -30.310 -41.929   0.827  1.00  0.610          C  
ATOM   4857  O   HIS A 309     -30.868 -41.378  -0.123  1.00  0.520          O  
ATOM   4858  CB  HIS A 309     -28.041 -40.872   0.970  1.00  1.150          C  
ATOM   4859  CG  HIS A 309     -27.113 -39.921   1.651  1.00  1.150          C  
ATOM   4860  ND1 HIS A 309     -27.403 -38.584   1.857  1.00  1.150          N  
ATOM   4861  CD2 HIS A 309     -25.896 -40.129   2.178  1.00  1.150          C  
ATOM   4862  CE1 HIS A 309     -26.391 -38.024   2.509  1.00  1.150          C  
ATOM   4863  NE2 HIS A 309     -25.471 -38.950   2.717  1.00  1.150          N  
ATOM   4864  H   HIS A 309     -28.215 -42.368   3.115  1.00  0.800          H  
ATOM   4865  HA  HIS A 309     -29.808 -40.172   1.930  1.00  1.060          H  
ATOM   4866 1HB  HIS A 309     -27.510 -41.801   0.887  1.00  1.380          H  
ATOM   4867 2HB  HIS A 309     -28.255 -40.513  -0.033  1.00  1.380          H  
ATOM   4868  HD2 HIS A 309     -25.359 -41.068   2.187  1.00  1.380          H  
ATOM   4869  HE1 HIS A 309     -26.331 -36.984   2.828  1.00  1.380          H  
ATOM   4870  HE2 HIS A 309     -24.566 -38.845   3.221  1.00  1.380          H  
ATOM   4871  N   GLN A 310     -30.520 -43.223   1.111  1.00  0.590          N  
ATOM   4872  CA  GLN A 310     -31.422 -44.062   0.311  1.00  0.440          C  
ATOM   4873  C   GLN A 310     -32.907 -43.721   0.368  1.00  0.610          C  
ATOM   4874  O   GLN A 310     -33.636 -44.090  -0.549  1.00  0.740          O  
ATOM   4875  CB  GLN A 310     -31.299 -45.543   0.659  1.00  0.680          C  
ATOM   4876  CG  GLN A 310     -30.035 -46.234   0.227  1.00  0.680          C  
ATOM   4877  CD  GLN A 310     -30.036 -47.662   0.654  1.00  0.680          C  
ATOM   4878  OE1 GLN A 310     -30.960 -48.113   1.363  1.00  0.680          O  
ATOM   4879  NE2 GLN A 310     -29.015 -48.405   0.249  1.00  0.680          N  
ATOM   4880  H   GLN A 310     -29.980 -43.659   1.866  1.00  0.710          H  
ATOM   4881  HA  GLN A 310     -31.128 -43.955  -0.727  1.00  0.530          H  
ATOM   4882 1HB  GLN A 310     -31.386 -45.656   1.742  1.00  0.810          H  
ATOM   4883 2HB  GLN A 310     -32.123 -46.075   0.205  1.00  0.810          H  
ATOM   4884 1HG  GLN A 310     -29.977 -46.205  -0.858  1.00  0.810          H  
ATOM   4885 2HG  GLN A 310     -29.186 -45.752   0.643  1.00  0.810          H  
ATOM   4886 1HE2 GLN A 310     -28.964 -49.372   0.507  1.00  0.810          H  
ATOM   4887 2HE2 GLN A 310     -28.294 -48.005  -0.320  1.00  0.810          H  
ATOM   4888  N   THR A 311     -33.397 -43.097   1.426  1.00  0.820          N  
ATOM   4889  CA  THR A 311     -34.822 -42.800   1.478  1.00  1.100          C  
ATOM   4890  C   THR A 311     -35.099 -41.524   0.718  1.00  1.490          C  
ATOM   4891  O   THR A 311     -34.426 -40.517   0.964  1.00  1.290          O  
ATOM   4892  CB  THR A 311     -35.237 -42.597   2.915  1.00  1.430          C  
ATOM   4893  OG1 THR A 311     -34.388 -41.581   3.441  1.00  1.430          O  
ATOM   4894  CG2 THR A 311     -35.093 -43.884   3.723  1.00  1.430          C  
ATOM   4895  H   THR A 311     -32.815 -42.810   2.209  1.00  0.980          H  
ATOM   4896  HA  THR A 311     -35.391 -43.616   1.025  1.00  1.320          H  
ATOM   4897  HB  THR A 311     -36.274 -42.256   2.951  1.00  1.710          H  
ATOM   4898  HG1 THR A 311     -34.413 -40.802   2.832  1.00  1.710          H  
ATOM   4899 1HG2 THR A 311     -35.383 -43.702   4.753  1.00  1.710          H  
ATOM   4900 2HG2 THR A 311     -35.738 -44.645   3.297  1.00  1.710          H  
ATOM   4901 3HG2 THR A 311     -34.060 -44.227   3.695  1.00  1.710          H  
ATOM   4902  N   MET A 312     -36.142 -41.490  -0.110  1.00  2.550          N  
ATOM   4903  CA  MET A 312     -36.346 -40.268  -0.869  1.00  3.040          C  
ATOM   4904  C   MET A 312     -36.647 -39.095   0.056  1.00  2.830          C  
ATOM   4905  O   MET A 312     -37.274 -39.289   1.098  1.00  2.580          O  
ATOM   4906  CB  MET A 312     -37.482 -40.454  -1.863  1.00  4.060          C  
ATOM   4907  CG  MET A 312     -38.825 -40.571  -1.201  1.00  4.060          C  
ATOM   4908  SD  MET A 312     -40.169 -40.957  -2.304  1.00  4.060          S  
ATOM   4909  CE  MET A 312     -40.448 -39.365  -2.971  1.00  4.060          C  
ATOM   4910  H   MET A 312     -36.722 -42.329  -0.271  1.00  3.060          H  
ATOM   4911  HA  MET A 312     -35.431 -40.089  -1.406  1.00  3.650          H  
ATOM   4912 1HB  MET A 312     -37.498 -39.623  -2.558  1.00  4.870          H  
ATOM   4913 2HB  MET A 312     -37.312 -41.368  -2.435  1.00  4.870          H  
ATOM   4914 1HG  MET A 312     -38.796 -41.296  -0.400  1.00  4.870          H  
ATOM   4915 2HG  MET A 312     -39.046 -39.600  -0.765  1.00  4.870          H  
ATOM   4916 1HE  MET A 312     -41.254 -39.416  -3.679  1.00  4.870          H  
ATOM   4917 2HE  MET A 312     -40.699 -38.664  -2.168  1.00  4.870          H  
ATOM   4918 3HE  MET A 312     -39.568 -39.033  -3.471  1.00  4.870          H  
ATOM   4919  N   PRO A 313     -36.162 -37.880  -0.251  1.00  3.260          N  
ATOM   4920  CA  PRO A 313     -36.484 -36.664   0.453  1.00  3.520          C  
ATOM   4921  C   PRO A 313     -37.915 -36.311   0.122  1.00  4.490          C  
ATOM   4922  O   PRO A 313     -38.405 -36.666  -0.944  1.00  5.100          O  
ATOM   4923  CB  PRO A 313     -35.444 -35.662  -0.071  1.00  5.280          C  
ATOM   4924  CG  PRO A 313     -35.061 -36.169  -1.437  1.00  5.280          C  
ATOM   4925  CD  PRO A 313     -35.175 -37.700  -1.341  1.00  5.280          C  
ATOM   4926  HA  PRO A 313     -36.364 -36.826   1.532  1.00  4.220          H  
ATOM   4927 1HB  PRO A 313     -35.886 -34.653  -0.104  1.00  6.340          H  
ATOM   4928 2HB  PRO A 313     -34.590 -35.615   0.620  1.00  6.340          H  
ATOM   4929 1HG  PRO A 313     -35.699 -35.714  -2.195  1.00  6.340          H  
ATOM   4930 2HG  PRO A 313     -34.034 -35.851  -1.672  1.00  6.340          H  
ATOM   4931 1HD  PRO A 313     -35.553 -38.084  -2.293  1.00  6.340          H  
ATOM   4932 2HD  PRO A 313     -34.203 -38.153  -1.063  1.00  6.340          H  
ATOM   4933  N   PHE A 314     -38.578 -35.600   1.007  1.00  4.790          N  
ATOM   4934  CA  PHE A 314     -39.950 -35.198   0.750  1.00  5.850          C  
ATOM   4935  C   PHE A 314     -40.232 -33.721   0.807  1.00  6.730          C  
ATOM   4936  O   PHE A 314     -39.583 -32.956   1.523  1.00  6.680          O  
ATOM   4937  CB  PHE A 314     -40.902 -35.898   1.702  1.00  7.770          C  
ATOM   4938  CG  PHE A 314     -41.044 -37.366   1.461  1.00  7.770          C  
ATOM   4939  CD1 PHE A 314     -40.126 -38.282   1.942  1.00  7.770          C  
ATOM   4940  CD2 PHE A 314     -42.144 -37.833   0.761  1.00  7.770          C  
ATOM   4941  CE1 PHE A 314     -40.298 -39.614   1.729  1.00  7.770          C  
ATOM   4942  CE2 PHE A 314     -42.319 -39.169   0.544  1.00  7.770          C  
ATOM   4943  CZ  PHE A 314     -41.393 -40.062   1.029  1.00  7.770          C  
ATOM   4944  H   PHE A 314     -38.134 -35.326   1.871  1.00  5.750          H  
ATOM   4945  HA  PHE A 314     -40.205 -35.529  -0.257  1.00  7.020          H  
ATOM   4946 1HB  PHE A 314     -40.553 -35.745   2.714  1.00  9.320          H  
ATOM   4947 2HB  PHE A 314     -41.894 -35.437   1.628  1.00  9.320          H  
ATOM   4948  HD1 PHE A 314     -39.254 -37.941   2.486  1.00  9.320          H  
ATOM   4949  HD2 PHE A 314     -42.878 -37.122   0.381  1.00  9.320          H  
ATOM   4950  HE1 PHE A 314     -39.554 -40.320   2.103  1.00  9.320          H  
ATOM   4951  HE2 PHE A 314     -43.185 -39.529  -0.014  1.00  9.320          H  
ATOM   4952  HZ  PHE A 314     -41.521 -41.127   0.846  1.00  9.320          H  
ATOM   4953  N   ILE A 315     -41.270 -33.363   0.076  1.00  7.660          N  
ATOM   4954  CA  ILE A 315     -41.863 -32.047   0.083  1.00  8.740          C  
ATOM   4955  C   ILE A 315     -43.092 -32.259   0.964  1.00  9.470          C  
ATOM   4956  O   ILE A 315     -43.684 -33.330   0.868  1.00  9.530          O  
ATOM   4957  CB  ILE A 315     -42.286 -31.594  -1.348  1.00 11.800          C  
ATOM   4958  CG1 ILE A 315     -42.757 -30.110  -1.330  1.00 11.800          C  
ATOM   4959  CG2 ILE A 315     -43.427 -32.494  -1.874  1.00 11.800          C  
ATOM   4960  CD1 ILE A 315     -42.893 -29.448  -2.710  1.00 11.800          C  
ATOM   4961  H   ILE A 315     -41.680 -34.077  -0.507  1.00  9.190          H  
ATOM   4962  HA  ILE A 315     -41.164 -31.333   0.496  1.00 10.490          H  
ATOM   4963  HB  ILE A 315     -41.430 -31.669  -2.013  1.00 14.160          H  
ATOM   4964 1HG1 ILE A 315     -43.723 -30.060  -0.823  1.00 14.160          H  
ATOM   4965 2HG1 ILE A 315     -42.037 -29.528  -0.762  1.00 14.160          H  
ATOM   4966 1HG2 ILE A 315     -43.723 -32.204  -2.865  1.00 14.160          H  
ATOM   4967 2HG2 ILE A 315     -43.103 -33.528  -1.900  1.00 14.160          H  
ATOM   4968 3HG2 ILE A 315     -44.292 -32.399  -1.228  1.00 14.160          H  
ATOM   4969 1HD1 ILE A 315     -43.223 -28.415  -2.582  1.00 14.160          H  
ATOM   4970 2HD1 ILE A 315     -41.930 -29.459  -3.218  1.00 14.160          H  
ATOM   4971 3HD1 ILE A 315     -43.617 -29.966  -3.311  1.00 14.160          H  
ATOM   4972  N   PRO A 316     -43.415 -31.388   1.920  1.00 10.110          N  
ATOM   4973  CA  PRO A 316     -44.612 -31.486   2.731  1.00 11.030          C  
ATOM   4974  C   PRO A 316     -45.814 -31.555   1.817  1.00 12.090          C  
ATOM   4975  O   PRO A 316     -45.853 -30.826   0.836  1.00 12.430          O  
ATOM   4976  CB  PRO A 316     -44.570 -30.176   3.520  1.00 16.540          C  
ATOM   4977  CG  PRO A 316     -43.099 -29.835   3.607  1.00 16.540          C  
ATOM   4978  CD  PRO A 316     -42.518 -30.279   2.285  1.00 16.540          C  
ATOM   4979  HA  PRO A 316     -44.557 -32.372   3.385  1.00 13.240          H  
ATOM   4980 1HB  PRO A 316     -45.162 -29.411   2.993  1.00 19.850          H  
ATOM   4981 2HB  PRO A 316     -45.028 -30.315   4.481  1.00 19.850          H  
ATOM   4982 1HG  PRO A 316     -42.965 -28.757   3.785  1.00 19.850          H  
ATOM   4983 2HG  PRO A 316     -42.641 -30.356   4.466  1.00 19.850          H  
ATOM   4984 1HD  PRO A 316     -42.566 -29.470   1.549  1.00 19.850          H  
ATOM   4985 2HD  PRO A 316     -41.492 -30.633   2.477  1.00 19.850          H  
ATOM   4986  N   GLN A 317     -46.806 -32.383   2.150  1.00 12.760          N  
ATOM   4987  CA  GLN A 317     -48.009 -32.530   1.323  1.00 13.830          C  
ATOM   4988  C   GLN A 317     -47.646 -32.917  -0.129  1.00 14.580          C  
ATOM   4989  O   GLN A 317     -48.129 -32.293  -1.069  1.00 15.240          O  
ATOM   4990  CB  GLN A 317     -48.808 -31.213   1.279  1.00 18.930          C  
ATOM   4991  CG  GLN A 317     -49.370 -30.694   2.617  1.00 18.930          C  
ATOM   4992  CD  GLN A 317     -50.582 -31.466   3.160  1.00 18.930          C  
ATOM   4993  OE1 GLN A 317     -51.576 -31.663   2.445  1.00 18.930          O  
ATOM   4994  NE2 GLN A 317     -50.528 -31.862   4.420  1.00 18.930          N  
ATOM   4995  H   GLN A 317     -46.696 -33.017   2.957  1.00 15.310          H  
ATOM   4996  HA  GLN A 317     -48.643 -33.301   1.758  1.00 16.600          H  
ATOM   4997 1HB  GLN A 317     -48.215 -30.417   0.836  1.00 22.720          H  
ATOM   4998 2HB  GLN A 317     -49.666 -31.353   0.620  1.00 22.720          H  
ATOM   4999 1HG  GLN A 317     -48.578 -30.754   3.366  1.00 22.720          H  
ATOM   5000 2HG  GLN A 317     -49.666 -29.655   2.482  1.00 22.720          H  
ATOM   5001 1HE2 GLN A 317     -51.318 -32.339   4.844  1.00 22.720          H  
ATOM   5002 2HE2 GLN A 317     -49.707 -31.685   5.004  1.00 22.720          H  
ATOM   5003  N   PRO A 318     -46.927 -34.047  -0.345  1.00 14.650          N  
ATOM   5004  CA  PRO A 318     -46.428 -34.586  -1.610  1.00 15.320          C  
ATOM   5005  C   PRO A 318     -47.492 -35.009  -2.607  1.00 16.130          C  
ATOM   5006  O   PRO A 318     -47.169 -35.309  -3.749  1.00 15.950          O  
ATOM   5007  CB  PRO A 318     -45.599 -35.792  -1.162  1.00 22.980          C  
ATOM   5008  CG  PRO A 318     -46.180 -36.194   0.134  1.00 22.980          C  
ATOM   5009  CD  PRO A 318     -46.574 -34.915   0.788  1.00 22.980          C  
ATOM   5010  HA  PRO A 318     -45.786 -33.839  -2.083  1.00 18.380          H  
ATOM   5011 1HB  PRO A 318     -45.676 -36.579  -1.899  1.00 27.580          H  
ATOM   5012 2HB  PRO A 318     -44.541 -35.509  -1.090  1.00 27.580          H  
ATOM   5013 1HG  PRO A 318     -47.035 -36.869  -0.044  1.00 27.580          H  
ATOM   5014 2HG  PRO A 318     -45.452 -36.763   0.729  1.00 27.580          H  
ATOM   5015 1HD  PRO A 318     -47.403 -35.095   1.439  1.00 27.580          H  
ATOM   5016 2HD  PRO A 318     -45.698 -34.543   1.313  1.00 27.580          H  
ATOM   5017  N   ASP A 319     -48.738 -35.108  -2.172  1.00 17.120          N  
ATOM   5018  CA  ASP A 319     -49.806 -35.513  -3.056  1.00 18.020          C  
ATOM   5019  C   ASP A 319     -50.976 -34.553  -2.923  1.00 18.580          C  
ATOM   5020  O   ASP A 319     -52.055 -34.915  -2.449  1.00 18.800          O  
ATOM   5021  CB  ASP A 319     -50.252 -36.932  -2.703  1.00 24.870          C  
ATOM   5022  CG  ASP A 319     -49.198 -38.038  -3.003  1.00 24.870          C  
ATOM   5023  OD1 ASP A 319     -49.048 -38.446  -4.148  1.00 24.870          O  
ATOM   5024  OD2 ASP A 319     -48.620 -38.548  -2.065  1.00 24.870          O  
ATOM   5025  H   ASP A 319     -48.963 -34.872  -1.221  1.00 20.540          H  
ATOM   5026  HA  ASP A 319     -49.442 -35.477  -4.078  1.00 21.620          H  
ATOM   5027 1HB  ASP A 319     -50.500 -36.974  -1.639  1.00 29.840          H  
ATOM   5028 2HB  ASP A 319     -51.164 -37.166  -3.252  1.00 29.840          H  
ATOM   5029  N   ASP A 320     -50.736 -33.313  -3.328  1.00 18.810          N  
ATOM   5030  CA  ASP A 320     -51.713 -32.236  -3.277  1.00 19.340          C  
ATOM   5031  C   ASP A 320     -52.448 -32.141  -4.607  1.00 19.350          C  
ATOM   5032  O   ASP A 320     -51.886 -31.681  -5.604  1.00 19.490          O  
ATOM   5033  CB  ASP A 320     -51.035 -30.911  -2.921  1.00 26.860          C  
ATOM   5034  CG  ASP A 320     -52.016 -29.767  -2.783  1.00 26.860          C  
ATOM   5035  OD1 ASP A 320     -53.052 -29.793  -3.446  1.00 26.860          O  
ATOM   5036  OD2 ASP A 320     -51.784 -28.903  -1.974  1.00 26.860          O  
ATOM   5037  H   ASP A 320     -49.822 -33.096  -3.706  1.00 22.570          H  
ATOM   5038  HA  ASP A 320     -52.445 -32.466  -2.500  1.00 23.210          H  
ATOM   5039 1HB  ASP A 320     -50.462 -31.021  -1.992  1.00 32.240          H  
ATOM   5040 2HB  ASP A 320     -50.327 -30.655  -3.706  1.00 32.240          H  
ATOM   5041  N   GLU A 321     -53.701 -32.585  -4.645  1.00 19.280          N  
ATOM   5042  CA  GLU A 321     -54.472 -32.668  -5.883  1.00 19.290          C  
ATOM   5043  C   GLU A 321     -54.796 -31.299  -6.489  1.00 19.480          C  
ATOM   5044  O   GLU A 321     -55.329 -31.233  -7.599  1.00 19.670          O  
ATOM   5045  CB  GLU A 321     -55.772 -33.460  -5.672  1.00 27.000          C  
ATOM   5046  CG  GLU A 321     -56.859 -32.747  -4.885  1.00 27.000          C  
ATOM   5047  CD  GLU A 321     -56.697 -32.831  -3.422  1.00 27.000          C  
ATOM   5048  OE1 GLU A 321     -55.630 -33.148  -2.958  1.00 27.000          O  
ATOM   5049  OE2 GLU A 321     -57.655 -32.573  -2.737  1.00 27.000          O  
ATOM   5050  H   GLU A 321     -54.139 -32.915  -3.780  1.00 23.140          H  
ATOM   5051  HA  GLU A 321     -53.881 -33.214  -6.609  1.00 23.150          H  
ATOM   5052 1HB  GLU A 321     -56.192 -33.724  -6.643  1.00 32.400          H  
ATOM   5053 2HB  GLU A 321     -55.545 -34.394  -5.155  1.00 32.400          H  
ATOM   5054 1HG  GLU A 321     -56.915 -31.715  -5.182  1.00 32.400          H  
ATOM   5055 2HG  GLU A 321     -57.809 -33.207  -5.149  1.00 32.400          H  
ATOM   5056  N   THR A 322     -54.524 -30.210  -5.757  1.00 19.550          N  
ATOM   5057  CA  THR A 322     -54.807 -28.871  -6.255  1.00 19.860          C  
ATOM   5058  C   THR A 322     -53.528 -28.141  -6.679  1.00 19.920          C  
ATOM   5059  O   THR A 322     -53.588 -26.985  -7.110  1.00 19.960          O  
ATOM   5060  CB  THR A 322     -55.583 -28.008  -5.232  1.00 27.680          C  
ATOM   5061  OG1 THR A 322     -54.802 -27.794  -4.059  1.00 27.680          O  
ATOM   5062  CG2 THR A 322     -56.887 -28.663  -4.843  1.00 27.680          C  
ATOM   5063  H   THR A 322     -54.059 -30.315  -4.849  1.00 23.460          H  
ATOM   5064  HA  THR A 322     -55.436 -28.963  -7.139  1.00 23.830          H  
ATOM   5065  HB  THR A 322     -55.805 -27.044  -5.685  1.00 33.220          H  
ATOM   5066  HG1 THR A 322     -54.321 -28.612  -3.800  1.00 33.220          H  
ATOM   5067 1HG2 THR A 322     -57.422 -28.024  -4.149  1.00 33.220          H  
ATOM   5068 2HG2 THR A 322     -57.495 -28.818  -5.731  1.00 33.220          H  
ATOM   5069 3HG2 THR A 322     -56.684 -29.615  -4.370  1.00 33.220          H  
ATOM   5070  N   ASP A 323     -52.364 -28.800  -6.567  1.00 19.970          N  
ATOM   5071  CA  ASP A 323     -51.100 -28.179  -6.970  1.00 20.100          C  
ATOM   5072  C   ASP A 323     -50.080 -29.200  -7.463  1.00 19.470          C  
ATOM   5073  O   ASP A 323     -49.388 -29.880  -6.692  1.00 18.900          O  
ATOM   5074  CB  ASP A 323     -50.492 -27.300  -5.877  1.00 28.090          C  
ATOM   5075  CG  ASP A 323     -49.149 -26.525  -6.346  1.00 28.090          C  
ATOM   5076  OD1 ASP A 323     -48.573 -26.847  -7.404  1.00 28.090          O  
ATOM   5077  OD2 ASP A 323     -48.711 -25.653  -5.624  1.00 28.090          O  
ATOM   5078  H   ASP A 323     -52.360 -29.767  -6.224  1.00 23.960          H  
ATOM   5079  HA  ASP A 323     -51.316 -27.516  -7.807  1.00 24.120          H  
ATOM   5080 1HB  ASP A 323     -51.229 -26.561  -5.596  1.00 33.710          H  
ATOM   5081 2HB  ASP A 323     -50.302 -27.897  -4.996  1.00 33.710          H  
ATOM   5082  N   THR A 324     -49.963 -29.247  -8.782  1.00 19.590          N  
ATOM   5083  CA  THR A 324     -49.133 -30.171  -9.522  1.00 19.220          C  
ATOM   5084  C   THR A 324     -47.706 -30.267  -8.992  1.00 18.060          C  
ATOM   5085  O   THR A 324     -47.139 -31.370  -8.962  1.00 17.890          O  
ATOM   5086  CB  THR A 324     -49.101 -29.774 -11.016  1.00 27.060          C  
ATOM   5087  OG1 THR A 324     -50.440 -29.790 -11.541  1.00 27.060          O  
ATOM   5088  CG2 THR A 324     -48.255 -30.769 -11.799  1.00 27.060          C  
ATOM   5089  H   THR A 324     -50.544 -28.622  -9.325  1.00 23.510          H  
ATOM   5090  HA  THR A 324     -49.589 -31.153  -9.450  1.00 23.060          H  
ATOM   5091  HB  THR A 324     -48.683 -28.774 -11.124  1.00 32.470          H  
ATOM   5092  HG1 THR A 324     -50.440 -29.425 -12.433  1.00 32.470          H  
ATOM   5093 1HG2 THR A 324     -48.246 -30.487 -12.850  1.00 32.470          H  
ATOM   5094 2HG2 THR A 324     -47.242 -30.765 -11.433  1.00 32.470          H  
ATOM   5095 3HG2 THR A 324     -48.673 -31.768 -11.695  1.00 32.470          H  
ATOM   5096  N   SER A 325     -47.120 -29.135  -8.571  1.00 17.360          N  
ATOM   5097  CA  SER A 325     -45.713 -29.102  -8.183  1.00 16.320          C  
ATOM   5098  C   SER A 325     -45.365 -30.021  -7.018  1.00 16.050          C  
ATOM   5099  O   SER A 325     -44.194 -30.374  -6.849  1.00 15.460          O  
ATOM   5100  CB  SER A 325     -45.297 -27.689  -7.824  1.00 23.260          C  
ATOM   5101  OG  SER A 325     -45.916 -27.269  -6.646  1.00 23.260          O  
ATOM   5102  H   SER A 325     -47.650 -28.250  -8.516  1.00 20.830          H  
ATOM   5103  HA  SER A 325     -45.128 -29.409  -9.050  1.00 19.580          H  
ATOM   5104 1HB  SER A 325     -44.216 -27.656  -7.702  1.00 27.920          H  
ATOM   5105 2HB  SER A 325     -45.559 -27.013  -8.634  1.00 27.920          H  
ATOM   5106  HG  SER A 325     -46.830 -26.997  -6.904  1.00 27.920          H  
ATOM   5107  N   TYR A 326     -46.355 -30.436  -6.226  1.00 16.530          N  
ATOM   5108  CA  TYR A 326     -46.070 -31.325  -5.116  1.00 16.310          C  
ATOM   5109  C   TYR A 326     -45.836 -32.733  -5.621  1.00 16.760          C  
ATOM   5110  O   TYR A 326     -45.041 -33.479  -5.041  1.00 16.440          O  
ATOM   5111  CB  TYR A 326     -47.190 -31.274  -4.099  1.00 22.920          C  
ATOM   5112  CG  TYR A 326     -47.168 -30.001  -3.299  1.00 22.920          C  
ATOM   5113  CD1 TYR A 326     -47.870 -28.918  -3.738  1.00 22.920          C  
ATOM   5114  CD2 TYR A 326     -46.454 -29.926  -2.123  1.00 22.920          C  
ATOM   5115  CE1 TYR A 326     -47.869 -27.747  -3.025  1.00 22.920          C  
ATOM   5116  CE2 TYR A 326     -46.445 -28.756  -1.398  1.00 22.920          C  
ATOM   5117  CZ  TYR A 326     -47.152 -27.668  -1.850  1.00 22.920          C  
ATOM   5118  OH  TYR A 326     -47.152 -26.493  -1.138  1.00 22.920          O  
ATOM   5119  H   TYR A 326     -47.322 -30.139  -6.414  1.00 19.840          H  
ATOM   5120  HA  TYR A 326     -45.157 -30.992  -4.634  1.00 19.570          H  
ATOM   5121 1HB  TYR A 326     -48.151 -31.349  -4.611  1.00 27.510          H  
ATOM   5122 2HB  TYR A 326     -47.109 -32.112  -3.418  1.00 27.510          H  
ATOM   5123  HD1 TYR A 326     -48.422 -28.988  -4.657  1.00 27.510          H  
ATOM   5124  HD2 TYR A 326     -45.902 -30.790  -1.766  1.00 27.510          H  
ATOM   5125  HE1 TYR A 326     -48.429 -26.889  -3.390  1.00 27.510          H  
ATOM   5126  HE2 TYR A 326     -45.881 -28.697  -0.467  1.00 27.510          H  
ATOM   5127  HH  TYR A 326     -47.738 -25.865  -1.573  1.00 27.510          H  
ATOM   5128  N   PHE A 327     -46.514 -33.098  -6.715  1.00 17.590          N  
ATOM   5129  CA  PHE A 327     -46.386 -34.426  -7.277  1.00 18.180          C  
ATOM   5130  C   PHE A 327     -45.073 -34.462  -8.019  1.00 17.750          C  
ATOM   5131  O   PHE A 327     -44.357 -35.467  -7.994  1.00 17.860          O  
ATOM   5132  CB  PHE A 327     -47.514 -34.739  -8.259  1.00 25.220          C  
ATOM   5133  CG  PHE A 327     -48.876 -34.924  -7.649  1.00 25.220          C  
ATOM   5134  CD1 PHE A 327     -49.806 -33.922  -7.757  1.00 25.220          C  
ATOM   5135  CD2 PHE A 327     -49.238 -36.092  -6.987  1.00 25.220          C  
ATOM   5136  CE1 PHE A 327     -51.056 -34.061  -7.240  1.00 25.220          C  
ATOM   5137  CE2 PHE A 327     -50.507 -36.234  -6.457  1.00 25.220          C  
ATOM   5138  CZ  PHE A 327     -51.421 -35.211  -6.583  1.00 25.220          C  
ATOM   5139  H   PHE A 327     -47.117 -32.431  -7.189  1.00 21.110          H  
ATOM   5140  HA  PHE A 327     -46.375 -35.163  -6.471  1.00 21.820          H  
ATOM   5141 1HB  PHE A 327     -47.581 -33.929  -8.988  1.00 30.260          H  
ATOM   5142 2HB  PHE A 327     -47.266 -35.641  -8.809  1.00 30.260          H  
ATOM   5143  HD1 PHE A 327     -49.538 -33.010  -8.269  1.00 30.260          H  
ATOM   5144  HD2 PHE A 327     -48.517 -36.905  -6.880  1.00 30.260          H  
ATOM   5145  HE1 PHE A 327     -51.758 -33.245  -7.356  1.00 30.260          H  
ATOM   5146  HE2 PHE A 327     -50.776 -37.158  -5.931  1.00 30.260          H  
ATOM   5147  HZ  PHE A 327     -52.423 -35.313  -6.164  1.00 30.260          H  
ATOM   5148  N   GLU A 328     -44.757 -33.353  -8.698  1.00 17.330          N  
ATOM   5149  CA  GLU A 328     -43.514 -33.283  -9.440  1.00 16.950          C  
ATOM   5150  C   GLU A 328     -42.347 -33.391  -8.474  1.00 16.220          C  
ATOM   5151  O   GLU A 328     -41.399 -34.139  -8.732  1.00 16.300          O  
ATOM   5152  CB  GLU A 328     -43.419 -31.970 -10.213  1.00 23.880          C  
ATOM   5153  CG  GLU A 328     -44.374 -31.844 -11.389  1.00 23.880          C  
ATOM   5154  CD  GLU A 328     -44.354 -30.465 -11.997  1.00 23.880          C  
ATOM   5155  OE1 GLU A 328     -43.785 -29.586 -11.387  1.00 23.880          O  
ATOM   5156  OE2 GLU A 328     -44.900 -30.289 -13.062  1.00 23.880          O  
ATOM   5157  H   GLU A 328     -45.412 -32.565  -8.695  1.00 20.800          H  
ATOM   5158  HA  GLU A 328     -43.471 -34.117 -10.139  1.00 20.340          H  
ATOM   5159 1HB  GLU A 328     -43.609 -31.147  -9.534  1.00 28.660          H  
ATOM   5160 2HB  GLU A 328     -42.405 -31.849 -10.592  1.00 28.660          H  
ATOM   5161 1HG  GLU A 328     -44.099 -32.572 -12.150  1.00 28.660          H  
ATOM   5162 2HG  GLU A 328     -45.375 -32.083 -11.043  1.00 28.660          H  
ATOM   5163  N   ALA A 329     -42.426 -32.681  -7.336  1.00 15.660          N  
ATOM   5164  CA  ALA A 329     -41.377 -32.736  -6.336  1.00 15.010          C  
ATOM   5165  C   ALA A 329     -41.233 -34.137  -5.770  1.00 15.340          C  
ATOM   5166  O   ALA A 329     -40.109 -34.611  -5.582  1.00 15.140          O  
ATOM   5167  CB  ALA A 329     -41.672 -31.756  -5.231  1.00 21.270          C  
ATOM   5168  H   ALA A 329     -43.205 -32.035  -7.183  1.00 18.790          H  
ATOM   5169  HA  ALA A 329     -40.438 -32.463  -6.814  1.00 18.010          H  
ATOM   5170 1HB  ALA A 329     -40.877 -31.781  -4.491  1.00 25.530          H  
ATOM   5171 2HB  ALA A 329     -41.756 -30.753  -5.648  1.00 25.530          H  
ATOM   5172 3HB  ALA A 329     -42.607 -32.030  -4.776  1.00 25.530          H  
ATOM   5173  N   ARG A 330     -42.361 -34.813  -5.513  1.00 15.970          N  
ATOM   5174  CA  ARG A 330     -42.330 -36.169  -5.000  1.00 16.410          C  
ATOM   5175  C   ARG A 330     -41.623 -37.093  -5.993  1.00 16.950          C  
ATOM   5176  O   ARG A 330     -40.698 -37.825  -5.621  1.00 17.020          O  
ATOM   5177  CB  ARG A 330     -43.741 -36.682  -4.738  1.00 22.800          C  
ATOM   5178  CG  ARG A 330     -43.814 -38.094  -4.159  1.00 22.800          C  
ATOM   5179  CD  ARG A 330     -45.207 -38.652  -4.153  1.00 22.800          C  
ATOM   5180  NE  ARG A 330     -45.743 -38.734  -5.497  1.00 22.800          N  
ATOM   5181  CZ  ARG A 330     -45.400 -39.653  -6.429  1.00 22.800          C  
ATOM   5182  NH1 ARG A 330     -44.506 -40.594  -6.170  1.00 22.800          N  
ATOM   5183  NH2 ARG A 330     -45.951 -39.600  -7.624  1.00 22.800          N  
ATOM   5184  H   ARG A 330     -43.274 -34.362  -5.630  1.00 19.160          H  
ATOM   5185  HA  ARG A 330     -41.776 -36.173  -4.062  1.00 19.690          H  
ATOM   5186 1HB  ARG A 330     -44.257 -36.004  -4.056  1.00 27.360          H  
ATOM   5187 2HB  ARG A 330     -44.298 -36.674  -5.670  1.00 27.360          H  
ATOM   5188 1HG  ARG A 330     -43.184 -38.747  -4.742  1.00 27.360          H  
ATOM   5189 2HG  ARG A 330     -43.458 -38.074  -3.128  1.00 27.360          H  
ATOM   5190 1HD  ARG A 330     -45.215 -39.645  -3.711  1.00 27.360          H  
ATOM   5191 2HD  ARG A 330     -45.870 -38.006  -3.585  1.00 27.360          H  
ATOM   5192  HE  ARG A 330     -46.447 -38.041  -5.746  1.00 27.360          H  
ATOM   5193 1HH1 ARG A 330     -44.070 -40.652  -5.265  1.00 27.360          H  
ATOM   5194 2HH1 ARG A 330     -44.252 -41.264  -6.887  1.00 27.360          H  
ATOM   5195 1HH2 ARG A 330     -46.626 -38.885  -7.839  1.00 27.360          H  
ATOM   5196 2HH2 ARG A 330     -45.645 -40.250  -8.344  1.00 27.360          H  
ATOM   5197  N   ASN A 331     -42.039 -37.052  -7.267  1.00 17.420          N  
ATOM   5198  CA  ASN A 331     -41.430 -37.915  -8.271  1.00 18.070          C  
ATOM   5199  C   ASN A 331     -39.967 -37.584  -8.480  1.00 17.610          C  
ATOM   5200  O   ASN A 331     -39.145 -38.489  -8.637  1.00 18.050          O  
ATOM   5201  CB  ASN A 331     -42.152 -37.797  -9.604  1.00 25.040          C  
ATOM   5202  CG  ASN A 331     -43.463 -38.505  -9.657  1.00 25.040          C  
ATOM   5203  OD1 ASN A 331     -43.694 -39.484  -8.936  1.00 25.040          O  
ATOM   5204  ND2 ASN A 331     -44.339 -38.035 -10.505  1.00 25.040          N  
ATOM   5205  H   ASN A 331     -42.801 -36.419  -7.529  1.00 20.900          H  
ATOM   5206  HA  ASN A 331     -41.487 -38.946  -7.923  1.00 21.680          H  
ATOM   5207 1HB  ASN A 331     -42.324 -36.739  -9.815  1.00 30.050          H  
ATOM   5208 2HB  ASN A 331     -41.514 -38.186 -10.396  1.00 30.050          H  
ATOM   5209 1HD2 ASN A 331     -45.235 -38.466 -10.592  1.00 30.050          H  
ATOM   5210 2HD2 ASN A 331     -44.113 -37.241 -11.069  1.00 30.050          H  
ATOM   5211  N   THR A 332     -39.626 -36.296  -8.442  1.00 16.800          N  
ATOM   5212  CA  THR A 332     -38.260 -35.872  -8.651  1.00 16.420          C  
ATOM   5213  C   THR A 332     -37.387 -36.447  -7.561  1.00 16.230          C  
ATOM   5214  O   THR A 332     -36.323 -37.003  -7.846  1.00 16.600          O  
ATOM   5215  CB  THR A 332     -38.146 -34.333  -8.675  1.00 23.140          C  
ATOM   5216  OG1 THR A 332     -38.929 -33.809  -9.764  1.00 23.140          O  
ATOM   5217  CG2 THR A 332     -36.690 -33.924  -8.863  1.00 23.140          C  
ATOM   5218  H   THR A 332     -40.342 -35.583  -8.313  1.00 20.160          H  
ATOM   5219  HA  THR A 332     -37.916 -36.259  -9.609  1.00 19.700          H  
ATOM   5220  HB  THR A 332     -38.523 -33.924  -7.739  1.00 27.770          H  
ATOM   5221  HG1 THR A 332     -39.881 -33.943  -9.563  1.00 27.770          H  
ATOM   5222 1HG2 THR A 332     -36.622 -32.839  -8.884  1.00 27.770          H  
ATOM   5223 2HG2 THR A 332     -36.096 -34.302  -8.043  1.00 27.770          H  
ATOM   5224 3HG2 THR A 332     -36.314 -34.331  -9.800  1.00 27.770          H  
ATOM   5225  N   ALA A 333     -37.840 -36.333  -6.308  1.00 15.750          N  
ATOM   5226  CA  ALA A 333     -37.095 -36.845  -5.182  1.00 15.550          C  
ATOM   5227  C   ALA A 333     -36.862 -38.340  -5.310  1.00 16.420          C  
ATOM   5228  O   ALA A 333     -35.746 -38.819  -5.051  1.00 16.590          O  
ATOM   5229  CB  ALA A 333     -37.864 -36.549  -3.921  1.00 21.850          C  
ATOM   5230  H   ALA A 333     -38.720 -35.836  -6.132  1.00 18.900          H  
ATOM   5231  HA  ALA A 333     -36.125 -36.354  -5.148  1.00 18.660          H  
ATOM   5232 1HB  ALA A 333     -37.341 -36.924  -3.086  1.00 26.220          H  
ATOM   5233 2HB  ALA A 333     -38.006 -35.476  -3.818  1.00 26.220          H  
ATOM   5234 3HB  ALA A 333     -38.828 -37.018  -3.970  1.00 26.220          H  
ATOM   5235  N   GLN A 334     -37.886 -39.085  -5.751  1.00 17.110          N  
ATOM   5236  CA  GLN A 334     -37.718 -40.516  -5.912  1.00 18.050          C  
ATOM   5237  C   GLN A 334     -36.731 -40.834  -7.025  1.00 18.670          C  
ATOM   5238  O   GLN A 334     -35.872 -41.702  -6.855  1.00 19.150          O  
ATOM   5239  CB  GLN A 334     -39.043 -41.218  -6.193  1.00 24.890          C  
ATOM   5240  CG  GLN A 334     -38.912 -42.747  -6.250  1.00 24.890          C  
ATOM   5241  CD  GLN A 334     -40.231 -43.440  -6.444  1.00 24.890          C  
ATOM   5242  OE1 GLN A 334     -41.234 -42.807  -6.782  1.00 24.890          O  
ATOM   5243  NE2 GLN A 334     -40.249 -44.748  -6.229  1.00 24.890          N  
ATOM   5244  H   GLN A 334     -38.805 -38.648  -5.909  1.00 20.530          H  
ATOM   5245  HA  GLN A 334     -37.317 -40.917  -4.984  1.00 21.660          H  
ATOM   5246 1HB  GLN A 334     -39.767 -40.955  -5.429  1.00 29.870          H  
ATOM   5247 2HB  GLN A 334     -39.439 -40.868  -7.151  1.00 29.870          H  
ATOM   5248 1HG  GLN A 334     -38.263 -43.021  -7.082  1.00 29.870          H  
ATOM   5249 2HG  GLN A 334     -38.478 -43.093  -5.309  1.00 29.870          H  
ATOM   5250 1HE2 GLN A 334     -41.101 -45.263  -6.343  1.00 29.870          H  
ATOM   5251 2HE2 GLN A 334     -39.415 -45.227  -5.952  1.00 29.870          H  
ATOM   5252  N   HIS A 335     -36.823 -40.129  -8.159  1.00 18.680          N  
ATOM   5253  CA  HIS A 335     -35.943 -40.418  -9.282  1.00 19.340          C  
ATOM   5254  C   HIS A 335     -34.491 -40.095  -8.958  1.00 19.070          C  
ATOM   5255  O   HIS A 335     -33.589 -40.858  -9.326  1.00 19.820          O  
ATOM   5256  CB  HIS A 335     -36.347 -39.616 -10.531  1.00 26.810          C  
ATOM   5257  CG  HIS A 335     -37.641 -40.046 -11.189  1.00 26.810          C  
ATOM   5258  ND1 HIS A 335     -37.849 -41.322 -11.672  1.00 26.810          N  
ATOM   5259  CD2 HIS A 335     -38.771 -39.349 -11.470  1.00 26.810          C  
ATOM   5260  CE1 HIS A 335     -39.061 -41.394 -12.202  1.00 26.810          C  
ATOM   5261  NE2 HIS A 335     -39.638 -40.211 -12.094  1.00 26.810          N  
ATOM   5262  H   HIS A 335     -37.565 -39.429  -8.264  1.00 22.420          H  
ATOM   5263  HA  HIS A 335     -36.005 -41.477  -9.523  1.00 23.210          H  
ATOM   5264 1HB  HIS A 335     -36.453 -38.564 -10.251  1.00 32.170          H  
ATOM   5265 2HB  HIS A 335     -35.552 -39.675 -11.271  1.00 32.170          H  
ATOM   5266  HD1 HIS A 335     -37.134 -41.997 -11.853  1.00 32.170          H  
ATOM   5267  HD2 HIS A 335     -39.063 -38.315 -11.293  1.00 32.170          H  
ATOM   5268  HE1 HIS A 335     -39.421 -42.327 -12.636  1.00 32.170          H  
ATOM   5269  N   LEU A 336     -34.248 -38.971  -8.274  1.00 18.100          N  
ATOM   5270  CA  LEU A 336     -32.890 -38.591  -7.924  1.00 17.910          C  
ATOM   5271  C   LEU A 336     -32.290 -39.579  -6.941  1.00 18.200          C  
ATOM   5272  O   LEU A 336     -31.105 -39.918  -7.037  1.00 18.680          O  
ATOM   5273  CB  LEU A 336     -32.866 -37.188  -7.305  1.00 25.150          C  
ATOM   5274  CG  LEU A 336     -33.193 -35.985  -8.233  1.00 25.150          C  
ATOM   5275  CD1 LEU A 336     -33.314 -34.741  -7.371  1.00 25.150          C  
ATOM   5276  CD2 LEU A 336     -32.106 -35.799  -9.288  1.00 25.150          C  
ATOM   5277  H   LEU A 336     -35.027 -38.356  -8.017  1.00 21.720          H  
ATOM   5278  HA  LEU A 336     -32.284 -38.610  -8.823  1.00 21.490          H  
ATOM   5279 1HB  LEU A 336     -33.604 -37.174  -6.499  1.00 30.180          H  
ATOM   5280 2HB  LEU A 336     -31.885 -37.020  -6.868  1.00 30.180          H  
ATOM   5281  HG  LEU A 336     -34.144 -36.154  -8.729  1.00 30.180          H  
ATOM   5282 1HD1 LEU A 336     -33.560 -33.886  -7.998  1.00 30.180          H  
ATOM   5283 2HD1 LEU A 336     -34.104 -34.888  -6.633  1.00 30.180          H  
ATOM   5284 3HD1 LEU A 336     -32.371 -34.556  -6.861  1.00 30.180          H  
ATOM   5285 1HD2 LEU A 336     -32.360 -34.944  -9.914  1.00 30.180          H  
ATOM   5286 2HD2 LEU A 336     -31.148 -35.619  -8.799  1.00 30.180          H  
ATOM   5287 3HD2 LEU A 336     -32.030 -36.681  -9.913  1.00 30.180          H  
ATOM   5288  N   THR A 337     -33.106 -40.045  -5.994  1.00 17.990          N  
ATOM   5289  CA  THR A 337     -32.658 -40.985  -4.984  1.00 18.210          C  
ATOM   5290  C   THR A 337     -32.273 -42.313  -5.628  1.00 19.320          C  
ATOM   5291  O   THR A 337     -31.197 -42.863  -5.352  1.00 19.740          O  
ATOM   5292  CB  THR A 337     -33.768 -41.180  -3.944  1.00 25.410          C  
ATOM   5293  OG1 THR A 337     -34.060 -39.916  -3.343  1.00 25.410          O  
ATOM   5294  CG2 THR A 337     -33.329 -42.133  -2.857  1.00 25.410          C  
ATOM   5295  H   THR A 337     -34.065 -39.697  -5.936  1.00 21.590          H  
ATOM   5296  HA  THR A 337     -31.780 -40.573  -4.487  1.00 21.850          H  
ATOM   5297  HB  THR A 337     -34.666 -41.564  -4.430  1.00 30.490          H  
ATOM   5298  HG1 THR A 337     -34.455 -39.328  -4.018  1.00 30.490          H  
ATOM   5299 1HG2 THR A 337     -34.134 -42.229  -2.139  1.00 30.490          H  
ATOM   5300 2HG2 THR A 337     -33.103 -43.112  -3.272  1.00 30.490          H  
ATOM   5301 3HG2 THR A 337     -32.442 -41.742  -2.356  1.00 30.490          H  
ATOM   5302  N   VAL A 338     -33.135 -42.817  -6.513  1.00 19.910          N  
ATOM   5303  CA  VAL A 338     -32.869 -44.074  -7.174  1.00 21.040          C  
ATOM   5304  C   VAL A 338     -31.623 -43.967  -8.033  1.00 21.450          C  
ATOM   5305  O   VAL A 338     -30.764 -44.849  -7.948  1.00 22.100          O  
ATOM   5306  CB  VAL A 338     -34.089 -44.527  -8.001  1.00 29.000          C  
ATOM   5307  CG1 VAL A 338     -33.740 -45.749  -8.873  1.00 29.000          C  
ATOM   5308  CG2 VAL A 338     -35.226 -44.891  -7.039  1.00 29.000          C  
ATOM   5309  H   VAL A 338     -34.014 -42.321  -6.697  1.00 23.890          H  
ATOM   5310  HA  VAL A 338     -32.691 -44.827  -6.407  1.00 25.250          H  
ATOM   5311  HB  VAL A 338     -34.403 -43.710  -8.656  1.00 34.800          H  
ATOM   5312 1HG1 VAL A 338     -34.619 -46.049  -9.440  1.00 34.800          H  
ATOM   5313 2HG1 VAL A 338     -32.939 -45.505  -9.569  1.00 34.800          H  
ATOM   5314 3HG1 VAL A 338     -33.423 -46.575  -8.235  1.00 34.800          H  
ATOM   5315 1HG2 VAL A 338     -36.101 -45.198  -7.609  1.00 34.800          H  
ATOM   5316 2HG2 VAL A 338     -34.905 -45.707  -6.395  1.00 34.800          H  
ATOM   5317 3HG2 VAL A 338     -35.481 -44.039  -6.426  1.00 34.800          H  
ATOM   5318  N   SER A 339     -31.496 -42.883  -8.809  1.00 21.080          N  
ATOM   5319  CA  SER A 339     -30.340 -42.646  -9.660  1.00 21.490          C  
ATOM   5320  C   SER A 339     -29.062 -42.606  -8.826  1.00 21.300          C  
ATOM   5321  O   SER A 339     -28.066 -43.269  -9.142  1.00 22.130          O  
ATOM   5322  CB  SER A 339     -30.519 -41.332 -10.393  1.00 29.920          C  
ATOM   5323  OG  SER A 339     -29.433 -41.057 -11.223  1.00 29.920          O  
ATOM   5324  H   SER A 339     -32.251 -42.191  -8.843  1.00 25.300          H  
ATOM   5325  HA  SER A 339     -30.267 -43.452 -10.387  1.00 25.790          H  
ATOM   5326 1HB  SER A 339     -31.434 -41.369 -10.981  1.00 35.910          H  
ATOM   5327 2HB  SER A 339     -30.636 -40.530  -9.666  1.00 35.910          H  
ATOM   5328  HG  SER A 339     -29.599 -40.186 -11.588  1.00 35.910          H  
ATOM   5329  N   GLY A 340     -29.104 -41.908  -7.682  1.00 20.300          N  
ATOM   5330  CA  GLY A 340     -27.947 -41.794  -6.802  1.00 20.080          C  
ATOM   5331  C   GLY A 340     -27.387 -43.158  -6.399  1.00 20.890          C  
ATOM   5332  O   GLY A 340     -26.170 -43.314  -6.264  1.00 21.310          O  
ATOM   5333  H   GLY A 340     -29.939 -41.366  -7.444  1.00 24.360          H  
ATOM   5334 1HA  GLY A 340     -27.174 -41.206  -7.294  1.00 24.100          H  
ATOM   5335 2HA  GLY A 340     -28.244 -41.248  -5.907  1.00 24.100          H  
ATOM   5336  N   PHE A 341     -28.265 -44.152  -6.237  1.00 21.200          N  
ATOM   5337  CA  PHE A 341     -27.828 -45.497  -5.887  1.00 21.990          C  
ATOM   5338  C   PHE A 341     -27.829 -46.517  -7.029  1.00 23.030          C  
ATOM   5339  O   PHE A 341     -27.242 -47.593  -6.885  1.00 23.610          O  
ATOM   5340  CB  PHE A 341     -28.664 -46.008  -4.727  1.00 30.470          C  
ATOM   5341  CG  PHE A 341     -28.324 -45.281  -3.514  1.00 30.470          C  
ATOM   5342  CD1 PHE A 341     -29.069 -44.222  -3.043  1.00 30.470          C  
ATOM   5343  CD2 PHE A 341     -27.195 -45.650  -2.841  1.00 30.470          C  
ATOM   5344  CE1 PHE A 341     -28.664 -43.560  -1.920  1.00 30.470          C  
ATOM   5345  CE2 PHE A 341     -26.804 -45.003  -1.740  1.00 30.470          C  
ATOM   5346  CZ  PHE A 341     -27.525 -43.960  -1.265  1.00 30.470          C  
ATOM   5347  H   PHE A 341     -29.267 -43.934  -6.301  1.00 25.440          H  
ATOM   5348  HA  PHE A 341     -26.800 -45.419  -5.536  1.00 26.390          H  
ATOM   5349 1HB  PHE A 341     -29.724 -45.853  -4.946  1.00 36.560          H  
ATOM   5350 2HB  PHE A 341     -28.494 -47.069  -4.569  1.00 36.560          H  
ATOM   5351  HD1 PHE A 341     -29.968 -43.908  -3.572  1.00 36.560          H  
ATOM   5352  HD2 PHE A 341     -26.598 -46.483  -3.220  1.00 36.560          H  
ATOM   5353  HE1 PHE A 341     -29.243 -42.720  -1.556  1.00 36.560          H  
ATOM   5354  HE2 PHE A 341     -25.910 -45.311  -1.247  1.00 36.560          H  
ATOM   5355  HZ  PHE A 341     -27.191 -43.458  -0.379  1.00 36.560          H  
ATOM   5356  N   SER A 342     -28.467 -46.196  -8.158  1.00 23.330          N  
ATOM   5357  CA  SER A 342     -28.563 -47.121  -9.285  1.00 24.320          C  
ATOM   5358  C   SER A 342     -27.491 -46.931 -10.357  1.00 24.610          C  
ATOM   5359  O   SER A 342     -27.188 -47.874 -11.094  1.00 25.500          O  
ATOM   5360  CB  SER A 342     -29.908 -46.962  -9.962  1.00 33.650          C  
ATOM   5361  OG  SER A 342     -30.944 -47.290  -9.095  1.00 33.650          O  
ATOM   5362  H   SER A 342     -28.971 -45.313  -8.226  1.00 28.000          H  
ATOM   5363  HA  SER A 342     -28.478 -48.135  -8.896  1.00 29.180          H  
ATOM   5364 1HB  SER A 342     -30.023 -45.934 -10.299  1.00 40.380          H  
ATOM   5365 2HB  SER A 342     -29.947 -47.600 -10.841  1.00 40.380          H  
ATOM   5366  HG  SER A 342     -30.969 -46.556  -8.445  1.00 40.380          H  
ATOM   5367  N   LEU A 343     -26.930 -45.727 -10.463  1.00 23.930          N  
ATOM   5368  CA  LEU A 343     -25.965 -45.443 -11.516  1.00 24.170          C  
ATOM   5369  C   LEU A 343     -24.590 -45.087 -10.954  1.00 24.420          C  
ATOM   5370  O   LEU A 343     -23.924 -45.945 -10.373  1.00 24.850          O  
ATOM   5371  OXT LEU A 343     -24.027 -44.070 -11.362  1.00 36.260          O  
ATOM   5372  CB  LEU A 343     -26.499 -44.294 -12.378  1.00 32.490          C  
ATOM   5373  CG  LEU A 343     -27.910 -44.519 -13.024  1.00 32.490          C  
ATOM   5374  CD1 LEU A 343     -28.331 -43.248 -13.735  1.00 32.490          C  
ATOM   5375  CD2 LEU A 343     -27.886 -45.704 -14.001  1.00 32.490          C  
ATOM   5376  H   LEU A 343     -27.226 -44.970  -9.839  1.00 28.720          H  
ATOM   5377  HA  LEU A 343     -25.840 -46.331 -12.128  1.00 29.000          H  
ATOM   5378 1HB  LEU A 343     -26.569 -43.404 -11.747  1.00 38.980          H  
ATOM   5379 2HB  LEU A 343     -25.788 -44.094 -13.176  1.00 38.980          H  
ATOM   5380  HG  LEU A 343     -28.636 -44.716 -12.236  1.00 38.980          H  
ATOM   5381 1HD1 LEU A 343     -29.322 -43.380 -14.166  1.00 38.980          H  
ATOM   5382 2HD1 LEU A 343     -28.352 -42.430 -13.023  1.00 38.980          H  
ATOM   5383 3HD1 LEU A 343     -27.618 -43.020 -14.525  1.00 38.980          H  
ATOM   5384 1HD2 LEU A 343     -28.877 -45.835 -14.434  1.00 38.980          H  
ATOM   5385 2HD2 LEU A 343     -27.167 -45.507 -14.795  1.00 38.980          H  
ATOM   5386 3HD2 LEU A 343     -27.607 -46.617 -13.481  1.00 38.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2026.16 217.137 1420.17 -115.355 39.1327 82.1134 737.768 -791.961 -2.47798 -17.6887 -671.93 -92.4779 -177.359 -63.0425 -66.5361 -39.7725 0 57.5856 4.70249 22.0303 168.762 294.469 -83.0497 65.5328 -92.3123 8.858 215.581 -906.282
GLY:NtermProteinFull_1 -0.22611 0.01175 0.2643 -0.00273 0 0 0.00058 -0.11804 -0 -0 -0.28071 0.01934 0 0 0 0 0 0.00496 -0.00065 0 0 0 0 0 0.83697 0 0.00621 0.51587
SER_2 -2.16276 0.07712 2.94701 -0.0292 5e-05 0.04971 1.35503 -1.1888 -0 -0 -1.99699 -1.12881 0 0 -0.68935 -0.26404 0 0.0187 0.05285 0.01066 0.56113 0 -0.36552 0.82519 -0.77834 0.04294 0.25596 -2.40745
MET_3 -5.51232 0.80438 2.32358 -0.50945 0.13185 0.16387 0.83728 -1.33372 -0.00367 -0.04944 0.32314 -0.21635 0 0 0 0 0 0.02774 -0.00553 0.1376 1.02092 0 0.19201 0 0.60916 -0.20863 0.48011 -0.78747
ASP_4 -3.60663 0.46571 4.78994 -0.12566 0.053 0.39039 1.58837 -1.93935 -0 -0 -2.27168 -1.03886 0 0 -0.68935 -0.26404 0 0.06913 -0.00067 0.00286 0 2.8287 -0.5803 0 -2.3716 0.10525 1.1973 -1.39748
PRO_5 -4.97342 0.87719 2.74316 -0.17958 0.0009 0.12571 0.75662 -1.26605 -0 -0 -1.40287 0.04304 0 0 0 0 0 0.02571 -0.09164 0.02509 1.15436 0 -0.90045 0 -2.4119 -0.04597 1.21595 -4.30415
THR_6 -6.02527 0.57415 5.57953 -0.11981 0.07271 0.06199 3.11284 -2.71786 -0.02853 -0.19262 -2.90892 -0.98416 0 0 -1.31194 0 0 0.01056 0.00298 0.07833 0.41179 0 -0.51982 2.32937 -1.0874 -0.38123 0.66366 -3.37965
ALA_7 -5.8117 0.38741 3.50426 -0.02458 3e-05 0 2.39212 -2.55668 -0 -0 -1.88502 -0.26943 0 0 0 0 0 0.00776 0.00087 0 0 0 0.07071 0 1.8394 -0.14243 0.55618 -1.93108
GLY_8 -3.81888 0.33442 3.59621 -4e-05 0 0 2.28619 -1.99139 -0.00405 -0.01057 -1.38584 -0.42471 0 0 0 0 0 0.00969 -0.11515 0 0 0 0.43241 0 0.83697 -0.02658 0.28639 0.00507
SER_9 -4.89487 0.6082 4.74988 -0.02963 0.00045 0.04571 2.1252 -2.40733 -0.00047 -0.00877 -1.09314 -1.03135 0 0 0 -0.46006 0 0.00798 -0.00781 0.02921 0.15696 0 -0.33028 0.62814 -0.77834 -0.16271 0.41163 -2.4414
LYS_10 -6.58898 0.89242 5.8402 -0.70576 0.21441 0.50872 1.95311 -2.54483 -0.00242 -0.02157 -1.87442 -0.12276 0 0 0 -0.40482 0 0.01645 0.22143 0.21752 2.98934 0 -0.21705 0 -1.5107 -0.29111 0.584 -0.84681
LYS_11 -5.91939 0.1407 5.76843 -0.36398 0.05536 0.18102 1.92009 -2.3036 -0 -0 -0.8809 0.34193 0 0 0 0 0 0.00284 1.01301 0.10328 2.56466 0 0.01699 0 -1.5107 -0.15418 0.53599 1.51155
GLU_12 -5.28088 0.82156 5.01859 -0.49801 0.07196 0.70239 2.10942 -2.45448 -0 -0 -1.01746 -1.16335 0 0 0 0 0 0.03463 0.68676 0.0829 0 3.77682 0.23726 0 -2.7348 0.44451 1.30816 2.146
PRO_13 -2.80081 0.40189 1.56092 -0.17819 0.05491 0.12795 0.39206 -0.66881 -0 -0 -0.65434 -0.03775 0 0 0 0 0 0.02304 -0.01752 0.00294 0.23643 0 -0.78771 0 -2.4119 1.34618 1.25064 -2.16007
GLY_14 -1.9896 0.09053 2.25066 -0.00111 0 0 1.57437 -1.24227 -0 -1e-05 -1.28453 -0.33454 0 0 0 0 0 0.13798 -0.11925 0 0 0 -1.27442 0 0.83697 0.95927 0.37174 -0.02419
GLY_15 -1.97549 0.18138 2.23803 -0.0003 0 0 1.57637 -1.26053 -0 -0 -1.57472 -0.15654 0 0 0 0 0 0.54158 0.889 0 0 0 -0.8882 0 0.83697 0.24997 0.81901 1.47653
GLY_16 -2.60665 0.42151 3.68298 -5e-05 0 0 2.19508 -1.74386 -0 -0 -1.9933 -0.34072 0 0 -0.95278 0 0 1.59553 0.25064 0 0 0 -0.39474 0 0.83697 2.70452 1.49934 5.15447
ALA_17 -3.14828 0.3242 3.96493 -0.02325 0 0 1.86889 -1.94429 -0 -0 -1.58155 -0.37186 0 0 0 0 0 0.25758 -0.06347 0 0 0 -0.34481 0 1.8394 2.34949 1.14423 4.27122
ALA_18 -4.55263 0.60525 2.97917 -0.02381 0 0 2.26437 -2.16977 -0 -0 -1.50498 -0.37254 0 0 0 0 0 0.08185 -0.10578 0 0 0 -0.42225 0 1.8394 -0.57409 0.40817 -1.54764
THR_19 -5.00818 0.58619 3.40507 -0.12936 0.10826 0.07616 1.55983 -2.1465 -0.00756 -0.09371 -1.50817 -1.05776 0 0 0 0 0 0.03826 -0.05204 0.00888 0.04525 0 -0.49888 2.30035 -1.0874 -0.42804 0.41358 -3.47578
GLU_20 -4.35346 0.4537 4.68529 -0.20489 0.02926 0.29776 1.72056 -2.14432 -0 -0 -0.68548 -0.58212 0 0 0 0 0 0.03574 0.13342 0.09102 0 2.9966 -0.14961 0 -2.7348 -0.13383 0.36121 -0.18396
GLU_21 -1.91675 0.09686 2.28139 -0.21462 0.02138 0.29341 1.05509 -1.06825 -0 -0 -0.45799 -0.60057 0 0 0 0 0 0.10834 -0.06283 0.03469 0 3.11708 -0.30852 0 -2.7348 -0.28978 0.4764 -0.16947
GLY_22 -3.06366 0.34112 1.67369 -0.00033 0 0 0.87989 -1.30178 -0 -0 0.46415 -0.16271 0 0 0 0 0 0.1563 -0.11267 0 0 0 -1.51729 0 0.83697 -0.10448 0.47604 -1.43476
VAL_23 -4.64964 0.61809 0.75181 -0.30819 0.17444 0.06168 0.90016 -1.21628 -0 -0 -0.09308 -0.10608 0 0 0 0 0 0.04663 -0.00752 0.06407 0.26974 0 0.0235 0 1.9342 0.26754 0.31493 -0.954
ASN_24 -5.10301 0.3865 4.67386 -0.32834 0.06723 0.58559 3.25091 -2.59794 -0.00502 -0.05876 -2.22019 -0.75866 0 0 -1.48593 0 0 0.01813 0.04462 0.00639 0 1.4781 -0.20638 0 -0.93687 0.11576 0.36034 -2.71366
ARG_25 -3.35398 0.28056 2.51039 -0.77084 0.15261 0.53444 0.68883 -1.21359 -0.01754 -0.08365 -0.0687 0.30189 0 0 0 0 0 0.00256 -0.10551 0.08769 1.81192 0 -0.10667 0 -1.2888 -0.1612 0.46743 -0.33215
ILE_26 -7.75647 1.17129 5.50832 -0.65678 0.45902 0.15075 2.96751 -2.78137 -0 -0 -0.85425 0.06035 0 0 -0.86659 0 0 0.00441 0.06351 0.06112 0.89672 0 -0.44906 0 0.73287 -0.17291 0.56507 -0.89648
ALA_27 -6.2926 0.64605 3.713 -0.02412 0 0 2.90291 -2.67231 -0 -0 0.38538 -0.38972 0 0 -0.61934 0 0 0.003 -0.00433 0 0 0 -0.37573 0 1.8394 -0.28405 0.5316 -0.64086
VAL_28 -4.47311 1.05183 3.71656 -0.31211 0.14715 0.07057 1.63914 -2.04748 -0.00502 -0.05876 -1.00642 -0.21673 0 0 0 0 0 0.00594 1.53896 0.02204 0.05427 0 -0.20226 0 1.9342 5.38449 1.75891 9.00216
PRO_29 -4.19481 1.06797 2.30057 -0.06945 0 0.04343 0.75978 -0.99735 -0 -0 -0.55052 0.5676 0 0 0 0 0 0.02932 -0.16753 0.20995 0.45922 0 -0.43282 0 -2.4119 5.50837 1.99909 4.12092
LYS_30 -6.7574 0.92361 7.58531 -0.89611 0.65457 1.1779 3.08778 -3.05033 -0.01057 -0.10292 -2.5869 -1.03603 0 0 0 -0.59421 0 0.02741 0.41608 0.09499 2.97383 0 0.15783 0 -1.5107 -0.17373 1.6496 2.03001
PRO_31 -3.20319 0.65199 2.2944 -0.20113 0.11768 0.15032 0.82137 -0.91754 -0 -0 -0.13953 -0.29277 0 0 0 0 0 0.08741 0.67554 0.01581 0.31366 0 0.47364 0 -2.4119 2.20706 1.92833 2.57115
PRO_32 -3.8974 0.62641 1.68534 -0.1943 0.00616 0.13852 0.6083 -0.74709 -0.0001 -0.00335 -1.0713 -0.00443 0 0 0 0 0 1.43042 0.03696 0.04461 0.36397 0 -0.83306 0 -2.4119 1.97756 1.45536 -0.78932
SER_33 -4.33899 0.42737 4.79433 -0.02861 0 0.0493 2.79825 -2.22 -0 -0 -2.17284 -1.16068 0 0 -1.11137 0 0 0.22488 0.07989 0.08396 0.9651 0 -0.27068 0.61331 -0.77834 -0.18899 0.80859 -1.4255
ILE_34 -6.15328 0.69776 1.29539 -0.73123 0.58058 0.27289 1.18697 -1.47716 -0 -0 -0.30796 0.1356 0 0 0 0 0 0.0229 -0.12502 0.00036 0.89898 0 0.35862 0 0.73287 -0.11832 0.48187 -2.24818
GLU_35 -2.48443 0.4003 2.6465 -0.22461 0.02921 0.32881 0.99492 -1.22981 -0 -0 -0.03874 -0.61719 0 0 -0.58055 0 0 0.06401 -0.08378 0.0019 0 3.22669 -0.24328 0 -2.7348 -0.41582 0.37035 -0.59031
GLU_36 -5.29389 0.61898 6.40407 -0.24002 0.0647 0.39019 2.54038 -2.60165 -0.01046 -0.03369 -2.99298 -0.62426 0 0 -0.53082 0 0 0.03627 -0.06715 0.10849 0 3.43669 -0.09611 0 -2.7348 -0.6002 0.18473 -2.04155
PHE_37 -8.45511 0.82235 1.6725 -0.58735 0.07048 0.29396 1.36962 -1.92357 -0 -0 -0.9833 0.00874 0 0 0 0 0 0.01615 0.00156 0.02154 0 2.27617 -0.14883 0 1.0402 -0.28109 0.21065 -4.57536
SER_38 -2.95496 0.44758 3.44293 -0.02535 0 0.02192 2.09703 -1.72494 -0.02219 -0.08527 -2.99452 0.02268 0 0 0 0 0 0.01008 0.02094 0.0004 0.68783 0 -0.14877 0.60021 -0.77834 -0.15666 0.26339 -1.27601
ILE_39 -4.24072 0.35755 0.7759 -0.59086 0.38532 0.10332 0.31081 -1.20719 -0 -0 0.27557 0.32356 0 0 0 0 0 0.00935 -0.05311 0.01029 0.94125 0 -0.76361 0 0.73287 -0.43468 0.54115 -2.52324
VAL_40 -4.70734 0.28628 1.50555 -0.28445 0.16371 0.06013 0.90416 -1.27242 -0.00781 -0.02515 -0.87729 -0.13341 0 0 0 0 0 0.00461 -0.00392 0.02682 0.09263 0 -0.48503 0 1.9342 -0.13548 0.48498 -2.46922
LYS_41 -4.95665 0.47899 3.96173 -0.47195 0.09908 0.31559 2.20391 -1.83981 -0 -0 -1.84159 -0.30581 0 0 0 0 0 0.01091 0.20759 0.00612 1.73222 0 0.24825 0 -1.5107 0.42371 0.93302 -0.30538
PRO_42 -3.19228 0.47614 1.03005 -0.12823 0.00344 0.09347 0.36358 -0.60094 -0 -0 -0.16008 0.2001 0 0 0 0 0 0.02622 0.01672 0.01784 0.21716 0 -1.01675 0 -2.4119 -0.13741 1.04199 -4.16089
ILE_43 -5.77825 0.64115 1.90562 -0.47707 0.42907 0.09377 1.08463 -1.60877 -0.01293 -0.09848 -1.13381 -0.01971 0 0 0 0 0 0.0725 0.01903 0.02333 0.60758 0 -0.51814 0 0.73287 -0.28497 0.48144 -3.84115
SER_44 -3.19342 0.12138 3.64389 -0.02496 0 0.06063 2.21684 -1.7197 -0.01293 -0.09848 -1.95053 -0.28115 0 0 0 0 0 0.20835 0.08208 0.00426 0.03327 0 -0.54926 0.60431 -0.77834 -0.00605 0.36701 -1.27278
ARG_45 -2.05012 0.06052 1.59696 -0.50284 0.05838 0.26541 0.59363 -0.76467 -0.00306 -0.06138 -0.3776 0.53014 0 0 0 0 0 0.68668 0.17541 0.02345 1.91324 0 0.01084 0 -1.2888 -0.20445 0.55816 1.21992
GLY_46 -3.09466 0.27684 3.3689 -0.0004 0 0 1.26033 -1.741 -0 -0 -0.51938 -0.19923 0 0 0 0 0 0.18691 -0.00156 0 0 0 -0.35719 0 0.83697 0.03653 0.51665 0.56969
ALA_47 -2.56715 0.12742 1.57268 -0.02251 0 0 0.87629 -1.15121 -0 -0 -0.69946 -0.39766 0 0 -0.54266 0 0 0.08409 -0.00195 0 0 0 -0.32577 0 1.8394 -0.24553 0.21476 -1.23927
PHE_48 -7.34865 1.05639 1.66249 -0.71146 0.05665 0.45593 1.06756 -1.8983 -0 -0 -0.46024 0.13231 0 0 0 0 0 0.27617 -0.03251 0.29586 0 2.50577 -0.13036 0 1.0402 -0.26539 0.72088 -1.5767
GLY_49 -2.74811 0.31605 2.68561 -0.00016 0 0 1.12784 -1.42408 -0.00306 -0.06138 -1.54241 -0.24207 0 0 0 0 0 0.10147 -0.08952 0 0 0 -1.42459 0 0.83697 0.14863 0.82267 -1.49614
LYS_50 -5.03892 0.28585 4.00487 -0.29142 0.03549 0.13794 3.05659 -2.11983 -0.01445 -0.05019 -2.30503 -0.20432 0 0 0 0 0 0.01761 0.05325 0.00688 2.11975 0 0.00787 0 -1.5107 -0.00047 0.3112 -1.49805
VAL_51 -7.53291 0.57729 3.90791 -0.27933 0.21537 0.05871 2.95289 -2.78726 -0 -0 -3.72626 -0.24495 0 0 0 0 0 0.00715 -0.06207 0.09129 0.28081 0 -0.76952 0 1.9342 -0.28965 0.21229 -5.45404
TYR_52 -8.3208 0.5905 3.65636 -0.60448 0.1109 0.30394 2.87111 -2.55685 -0.01445 -0.05019 -2.73545 -0.13179 0 0 0 0 0 0.00684 0.07633 0.01442 0 1.99239 -0.41096 0.0009 1.2797 -0.35916 0.27756 -4.0032
LEU_53 -9.5665 1.18789 3.45006 -0.6205 0.3131 0.16701 3.30602 -2.81784 -0 -0 -3.86098 0.28912 0 0 0 0 0 0.0073 -0.04058 0.0217 0.55963 0 -0.33602 0 0.18072 -0.19781 0.45669 -7.501
GLY_54 -4.63837 0.66316 3.67638 -0.00069 0 0 2.51079 -2.19716 -0 -0 -2.65846 -0.23925 0 0 0 0 0 0.01467 -0.16968 0 0 0 -0.29508 0 0.83697 0.27633 0.4233 -1.79708
GLN_55 -6.43717 0.39822 5.0132 -0.30054 0.03233 0.1796 2.89632 -2.66561 -0.00394 -0.0265 -2.98339 -0.19398 0 0 -0.72175 0 0 0.00244 -0.03393 0.15494 0 2.80345 -0.13647 0 -0.18838 0.58354 0.40266 -1.22495
LYS_56 -6.86335 1.1316 7.12744 -0.47638 0.09861 0.31441 2.54973 -2.88224 -0.00791 -0.05338 -4.18151 0.45446 0 0 0 0 0 0.00472 -0.04486 0.03504 2.29984 0 0.01126 0 -1.5107 0.62528 0.45358 -0.91436
GLY_57 -1.09122 0.1145 1.15765 -5e-05 0 0 0.31922 -0.55608 -0 -0 0.22153 -0.43314 0 0 0 0 0 0.0039 -0.10913 0 0 0 -1.32564 0 0.83697 -0.12208 0.27597 -0.70762
GLY_58 -2.14104 0.36722 2.24532 -7e-05 0 0 0.87645 -1.14334 -0 -0 -0.56662 -0.39848 0 0 -0.72175 0 0 0.00358 -0.16884 0 0 0 -1.51078 0 0.83697 -0.93372 0.18703 -3.06807
LYS_59 -6.47972 0.84553 7.81809 -0.58213 0.17731 0.21871 2.95499 -3.20494 -0 -0 -5.1344 0.43824 0 0 0 -0.29833 0 0.00595 0.00816 0.40105 2.19784 0 0.01634 0 -1.5107 -0.56563 0.29688 -2.39676
LEU_60 -5.99803 0.48345 1.4439 -0.46729 0.19075 0.08612 0.89592 -1.47376 -0.01273 -0.05205 -0.56232 0.23192 0 0 0 0 0 0.0122 -0.01175 0.046 0.67177 0 -0.25474 0 0.18072 -0.32677 0.48529 -4.4314
TYR_61 -9.90114 0.58115 3.77957 -0.57509 0.02787 0.29169 2.46944 -2.88015 -0.00917 -0.14417 -2.51842 -0.2011 0 0 0 0 0 0.00175 0.12258 0.01113 0 1.84365 -0.28246 0.00287 1.2797 -0.34998 0.56193 -5.88833
ALA_62 -5.43688 0.31689 3.18509 -0.02422 1e-05 0 2.71096 -2.37008 -0.00209 -0.00756 -2.8441 -0.35104 0 0 0 0 0 0.00515 -0.03197 0 0 0 0.35242 0 1.8394 -0.00403 0.59236 -2.06969
VAL_63 -6.84777 0.56095 2.68516 -0.27588 0.17679 0.06173 2.60037 -2.4844 -3e-05 -7e-05 -2.47047 -0.40764 0 0 0 0 0 0.00648 -0.02902 0.01705 0.1955 0 -0.67734 0 1.9342 0.00013 0.42721 -4.52703
LYS_64 -8.24001 1.00813 8.55895 -0.57749 0.37017 0.31126 4.97759 -3.85815 -0.00797 -0.02479 -6.73657 0.09329 0 0 0 -0.74528 0 0.03298 -0.08153 0.08447 2.57829 0 0.26556 0 -1.5107 -0.09577 0.43193 -3.16565
VAL_65 -6.29148 0.9894 2.79184 -0.39329 0.4269 0.10119 2.47076 -2.24165 -0.00961 -0.03585 -2.82867 -0.2311 0 0 0 0 0 0.05254 -0.01719 0.01059 1.31588 0 -0.68671 0 1.9342 -0.15568 0.52765 -2.2703
VAL_66 -8.09517 1.33887 2.66439 -0.27925 0.23926 0.05793 2.60588 -2.54493 -0.00588 -0.01723 -2.11621 -0.23295 0 0 0 0 0 0.06171 -0.07136 0.14675 0.29085 0 -0.79738 0 1.9342 -0.42755 0.47553 -4.77254
LYS_67 -4.79633 0.43475 3.79106 -0.31089 0.03133 0.14933 2.27821 -2.0359 -0.01811 -0.08946 -1.97485 0.03716 0 0 0 0 0 0.1013 -0.0015 0.00157 2.10378 0 -0.03211 0 -1.5107 -0.38735 0.49775 -1.73095
LYS_68 -7.3282 0.97737 7.18406 -0.31211 0.02553 0.14668 3.43008 -3.40655 -0 -0 -3.88665 -0.05395 0 0 -0.46544 0 0 0.0178 -0.08917 0.09991 1.83154 0 -0.02729 0 -1.5107 -0.48196 0.46799 -3.38108
ALA_69 -2.87379 0.40036 3.29454 -0.023 0 0 1.28057 -1.67666 -0.03257 -0.1408 -0.75324 -0.39639 0 0 -0.88841 0 0 0.03457 0.03431 0 0 0 -0.42793 0 1.8394 -0.55425 0.3326 -0.5507
ASP_70 -5.81279 0.43246 7.43728 -0.09661 0.00019 0.28511 3.67903 -3.19431 -0.02202 -0.16401 -5.76358 -0.31573 0 0 0 -0.64476 0 0.17632 -0.05067 0.07014 0 1.9535 -0.08488 0 -2.3716 -0.15306 0.55576 -4.08423
MET_71 -10.8267 1.47423 6.43502 -0.40183 0.17351 0.10762 3.08533 -3.57796 -0.00603 -0.10695 -2.68509 0.07482 0 0 0 0 0 0.02813 0.12052 0.01188 1.75215 0 0.01956 0 0.60916 0.0861 1.02358 -2.60293
ILE_72 -4.45686 0.45896 3.52227 -0.57582 0.34239 0.18205 1.21732 -1.82674 -0 -0 -1.09574 -0.00788 0 0 0 0 0 1.28056 -0.07838 0.06877 0.67217 0 0.34205 0 0.73287 -0.03183 0.95258 1.69873
ASN_73 -3.5403 0.21873 4.04992 -0.17641 0.00682 0.26553 1.88566 -1.94147 -0 -0 0.02755 -0.39638 0 0 -0.88841 0 0 2.00549 0.00741 0.00047 0 2.05696 0.17301 0 -0.93687 0.55353 0.64209 4.01331
LYS_74 -4.3512 0.24792 4.77977 -0.37487 0.05199 0.26515 2.21172 -1.94359 -0.05757 -0.19391 -3.24474 0.06491 0 0 0 -0.64476 0 0.84445 -0.04956 0.12333 2.18929 0 0.02579 0 -1.5107 0.42408 0.78028 -0.36221
ASN_75 -3.84152 0.42229 4.75058 -0.37438 0.06486 0.77254 2.0508 -2.24259 -0.00675 -0.10949 -0.63369 -0.84528 0 0 0 0 0 0.29212 -0.06472 0.04534 0 1.91906 -0.95297 0 -0.93687 -0.59962 0.81491 0.52462
MET_76 -8.71099 0.94893 6.48997 -0.23356 0.03905 0.0933 2.82562 -3.02901 -0.03108 -0.104 -1.66261 -0.42405 0 0 0 0 0 0.02808 0.08208 0.00141 2.11373 0 0.0893 0 0.60916 -0.67672 0.69598 -0.8554
THR_77 -6.52025 0.82713 6.22926 -0.208 0.22841 0.07781 2.75549 -3.01831 -0.01352 -0.11039 -2.88446 -0.22968 0 0 0 0 0 0.01491 0.02059 6e-05 0.0953 0 0.09029 2.28752 -1.0874 -0.16291 0.73288 -0.87527
HIS_78 -5.51744 0.29318 4.8147 -0.45667 0.15326 0.45238 1.95959 -2.60271 -0.01129 -0.14708 -1.37048 -0.50277 0 0 0 0 0 0.02639 -0.01499 0.00944 0 2.6051 -0.03855 0 -0.45461 0.00769 0.40346 -0.39141
GLN_79 -6.91075 0.50616 5.19301 -0.25819 0.04034 0.2003 2.6127 -2.80228 -0.00073 -0.00258 -1.40316 -0.52611 0 0 0 0 0 0.03366 0.09796 0.03454 0 2.79185 -0.11438 0 -0.18838 -0.17432 0.16038 -0.70998
VAL_80 -7.32959 0.55716 3.85437 -0.31616 0.20434 0.07297 2.67954 -2.70544 -0 -0 -2.60633 -0.28087 0 0 0 0 0 0.01695 0.04113 0.00159 0.17642 0 -0.34517 0 1.9342 -0.14184 0.39326 -3.79349
GLN_81 -6.66117 0.57221 6.70122 -0.26281 0.04768 0.19914 2.82248 -3.31313 -0.01128 -0.14704 -1.73934 -0.51642 0 0 0 0 0 0.00594 0.12343 0.09989 0 2.74547 -0.1119 0 -0.18838 -0.17157 0.48149 0.67589
ALA_82 -4.82724 0.63322 4.00957 -0.02273 0 0 2.73607 -2.55178 -0 -0 -2.55228 -0.35826 0 0 0 0 0 0.00817 0.11849 0 0 0 -0.19684 0 1.8394 -0.29967 0.4299 -1.03399
GLU_83 -8.68918 0.51888 9.8972 -0.36573 0.1434 0.43905 4.80183 -4.49643 -0.01694 -0.12843 -5.85867 -0.62625 0 0 0 -0.74528 0 0.00969 0.03511 0.07339 0 3.24202 -0.11144 0 -2.7348 -0.32583 0.43105 -4.50736
ARG_84 -8.76324 0.54278 8.60753 -0.83775 0.22383 0.56481 4.357 -4.02729 -0.00242 -0.02157 -5.08186 0.3135 0 0 0 -1.12892 0 0.00515 -0.02237 0.1517 2.10277 0 -0.16269 0 -1.2888 0.00721 0.47774 -3.98288
ASP_85 -7.01171 0.63107 9.72368 -0.12477 0.09057 0.41089 4.58111 -4.24862 -0 -0 -6.61974 0.13026 0 0 0 -1.53374 0 0.02595 0.12936 0.01919 0 1.89914 -0.09257 0 -2.3716 0.04297 0.73133 -3.58724
ALA_86 -5.29266 0.32491 2.70293 -0.02206 0 0 2.10167 -2.29152 -0 -0 -1.56487 -0.38712 0 0 0 0 0 0.00806 0.22418 0 0 0 -0.35398 0 1.8394 -0.42941 0.5451 -2.59538
LEU_87 -9.0804 1.80238 4.72394 -0.45757 0.12857 0.10206 2.65699 -3.1125 -0.00598 -0.04493 -2.30479 0.18196 0 0 0 0 0 0.12163 0.02405 0.13916 0.36413 0 -0.26439 0 0.18072 -0.34827 0.74948 -4.44377
ALA_88 -6.55154 0.99501 4.03505 -0.02337 0 0 3.91397 -2.91345 -0.00114 -0.02093 -2.58511 -0.38463 0 0 0 0 0 0.27672 -0.0766 0 0 0 -0.38083 0 1.8394 -0.37396 0.8923 -1.35912
LEU_89 -7.72793 1.15378 3.51614 -0.54075 0.31729 0.16158 1.7886 -2.2561 -0 -0 -1.68134 0.09403 0 0 0 0 0 0.61697 0.07067 0.2748 0.196 0 0.02251 0 0.18072 -0.22891 0.9062 -3.13573
SER_90 -5.68275 1.71891 6.30323 -0.03253 0 0.07484 2.91018 -2.87595 -0.00012 -0.00194 -1.45627 -0.56052 0 0 -0.33498 0 0 0.74585 0.16447 0.19682 1.03298 0 0.32076 0.90891 -0.77834 0.2991 1.74217 4.69484
LYS_91 -5.85703 1.45505 7.3615 -0.55723 0.10408 0.3491 2.51051 -2.86668 -0.00292 -0.02958 -2.78295 -0.06392 0 0 0 -0.37331 0 2.1935 0.2419 0.42256 2.24895 0 -0.20693 0 -1.5107 1.03218 1.74341 5.4115
SER_92 -5.0318 0.90293 4.93245 -0.02555 0 0.02475 2.03465 -2.28942 -0 -0 -0.4077 -0.55042 0 0 0 0 0 0.35561 -0.05599 0.02074 0.55347 0 0.20362 0.60744 -0.77834 6.58503 2.44635 9.52784
PRO_93 -5.49441 1.35733 2.81176 -0.06638 7e-05 0.04133 1.17123 -1.29893 -0 -0 0.28845 0.56784 0 0 0 0 0 0.24349 0.02095 0.05278 0.16965 0 -0.66607 0 -2.4119 5.96004 2.5429 5.29014
PHE_94 -8.77656 1.29916 2.27631 -0.53769 0.09001 0.2821 2.06396 -2.23792 -0.00012 -0.00194 -2.10567 -0.20415 0 0 0 0 0 0.24596 -0.05476 0.36047 0 2.60777 -0.06203 0 1.0402 0.48892 1.2461 -1.97989
ILE_95 -9.27826 1.65884 4.19342 -0.52428 0.21976 0.08153 3.16001 -3.01517 -0.0353 -0.17554 -0.59177 0.17107 0 0 0 0 0 0.17265 0.01529 0.00158 1.43847 0 0.08527 0 0.73287 0.40548 1.2451 -0.03899
VAL_96 -7.38148 0.79518 2.15935 -0.2612 0.16811 0.04753 1.57755 -2.12041 -0 -0 -1.89232 0.30259 0 0 -0.33498 0 0 0.18626 -0.09997 0.00604 0.1698 0 -0.1725 0 1.9342 -0.18792 1.21531 -3.88888
HIS_D_97 -9.96007 1.37539 8.61752 -0.53495 0.07833 0.5082 3.98121 -4.15371 -0.0032 -0.01019 -3.79963 -0.57072 0 0 -1.66278 0 0 0.05612 0.06393 0.08803 0 1.64699 -0.00762 0 -0.45461 -0.48484 0.88515 -4.34144
LEU_98 -9.88479 0.98313 3.43573 -0.50381 0.11799 0.1081 1.60896 -3.06295 -0.00846 -0.05659 -1.29176 0.21055 0 0 -0.5943 0 0 0.04371 -0.02567 0.07413 0.67892 0 -0.34951 0 0.18072 -0.2151 0.72642 -7.82459
TYR_99 -11.4515 1.13325 4.89248 -0.60338 0.09751 0.30661 2.92574 -3.41533 -0.02599 -0.16289 -2.17499 -0.13058 0 0 0 0 0 0.07572 -0.02558 3e-05 0 2.65952 -0.18847 0.002 1.2797 0.25388 0.59412 -3.9582
TYR_100 -8.81558 1.13716 4.3123 -0.67002 0.0563 0.39351 3.18737 -2.69987 -0.01988 -0.26041 -2.42648 -0.15306 0 0 0 -0.59421 0 0.03213 0.39807 0.28639 0 1.89158 -0.24408 0.1123 1.2797 0.16192 0.70952 -1.92532
SER_101 -4.07873 0.46011 3.10989 -0.03291 0.0126 0.02804 0.96919 -1.51465 -0.00564 -0.0657 -1.11581 0.02622 0 0 0 -0.46006 0 0.05009 0.00766 0.18499 0.87845 0 0.24466 1.95111 -0.77834 0.22041 0.77237 0.86395
LEU_102 -8.15765 0.72149 3.26634 -0.46028 0.23323 0.08997 2.25748 -2.46494 -0 -0 -2.844 0.09897 0 0 0 0 0 0.02897 0.00897 0.16575 0.59323 0 -0.17922 0 0.18072 0.29178 0.70299 -5.46618
GLN_103 -4.27025 0.3033 2.86326 -0.549 0.07215 0.87774 1.23009 -1.61798 -0.00592 -0.0514 -2.20299 -0.69007 0 0 -0.95278 0 0 0.0098 0.0884 0.29228 0 3.32217 -0.0681 0 -0.18838 -0.13277 0.57087 -1.0996
SER_104 -2.90118 0.13396 3.46558 -0.01729 0 0.02875 1.85833 -1.60387 -0.00592 -0.0514 -2.06966 -0.93764 0 0 -0.15518 0 0 0.03935 0.0527 0.00232 0.97228 0 -0.46763 0.60004 -0.77834 0.41198 0.32724 -1.09557
ALA_105 -1.85246 0.06766 2.16226 -0.02305 0 0 1.19824 -1.06019 -0 -0 -1.56152 -0.34377 0 0 -0.62062 0 0 0.04448 -0.06062 0 0 0 -0.38231 0 1.8394 0.17953 0.31048 -0.10249
ASN_106 -4.40641 0.4002 4.53901 -0.33098 0.12567 0.61667 1.52505 -2.20417 -0.02605 -0.16201 -1.46007 -1.76241 0 0 0 -0.29525 0 0.03008 0.00357 0.18837 0 2.00447 -0.48339 0 -0.93687 -0.1984 0.4998 -2.33312
ASN_107 -7.66353 0.65942 6.2119 -0.17481 0.0041 0.24643 2.96007 -3.31167 -0.02773 -0.19139 -1.90528 -0.76402 0 0 0 -0.29525 0 0.09449 0.19466 0.13728 0 2.37523 0.39888 0 -0.93687 0.26768 0.66596 -1.05444
VAL_108 -6.65142 1.20645 2.63232 -0.36996 0.37859 0.08761 2.95187 -2.23632 -0.01817 -0.121 -2.48025 -0.04597 0 0 0 0 0 0.05259 0.02883 0.02468 0.75281 0 -0.70246 0 1.9342 0.04589 0.78094 -1.74878
TYR_109 -9.92003 1.14615 3.04896 -0.66873 0.14294 0.39156 2.77238 -2.66973 -0.0003 -0.00079 -2.98454 -0.18757 0 0 0 0 0 0.01631 0.16583 0.14592 0 2.24826 -0.04327 0.00042 1.2797 -0.06384 0.63067 -4.54972
LEU_110 -7.90884 0.42365 2.49571 -0.45703 0.18442 0.09593 2.76328 -2.36559 -0.01041 -0.04072 -2.61106 0.03864 0 0 0 0 0 0.00235 -0.06921 0.04471 1.05946 0 -0.32014 0 0.18072 0.10517 0.52087 -5.8681
VAL_111 -8.57915 0.99196 1.9429 -0.28577 0.19043 0.06427 2.85645 -2.43862 -0.0003 -0.00079 -3.75022 -0.23675 0 0 0 0 0 0.01195 0.07258 0.02028 0.14779 0 -0.50031 0 1.9342 -0.11293 0.58191 -7.09012
MET_112 -8.70921 0.4482 4.01583 -0.48551 0.15071 0.21985 2.79246 -2.67477 -0 -0 -3.03599 0.041 0 0 0 0 0 0.00785 0.04707 0.09376 1.69561 0 0.05265 0 0.60916 -0.00305 0.50933 -4.22502
GLU_113 -6.19166 0.59976 6.35011 -0.32216 0.08444 0.48986 3.27354 -2.91803 -0.024 -0.19351 -5.30686 -0.31818 0 0 -0.67254 -0.58892 0 0.00429 -0.04818 0.26821 0 2.74931 -0.07855 0 -2.7348 -0.09004 0.68336 -4.98457
TYR_114 -7.80902 0.62143 1.721 -0.88968 0.08521 0.17619 0.85599 -1.98946 -0.03278 -0.2017 -0.04278 -0.36886 0 0 -0.83954 0 0 0.0133 -0.06382 0.06568 0 2.57223 0.03284 0.00239 1.2797 -0.32731 0.60764 -4.53133
LEU_115 -8.2314 1.24032 2.40771 -0.4896 0.33532 0.1234 1.05034 -2.30711 -0.01574 -0.13738 -0.44442 0.02547 0 0 0 0 0 0.02914 -0.00126 0.008 2.12966 0 -0.27998 0 0.18072 0.00608 0.64953 -3.72121
ILE_116 -3.06355 0.39619 1.93376 -0.70647 0.53537 0.25881 1.0969 -1.23114 -0.00431 -0.01228 -0.23506 0.10803 0 0 -0.99034 0 0 0.03216 -0.03075 0.11609 0.9892 0 0.35711 0 0.73287 -0.05281 0.81764 1.04742
GLY_117 -2.34873 0.24538 1.96694 -5e-05 0 0 0.74755 -1.14861 -0.0195 -0.1095 -0.38427 -0.40203 0 0 0 0 0 0.01162 -0.09346 0 0 0 0.36128 0 0.83697 -0.14065 0.38407 -0.093
GLY_118 -2.73484 0.16149 3.51431 -0.00028 0 0 1.87758 -1.70625 -0 -0 -2.17404 -0.20828 0 0 0 0 0 0.00752 -0.07232 0 0 0 -1.49266 0 0.83697 0.00724 0.14105 -1.84252
ASP_119 -5.91135 0.5252 6.72307 -0.25193 0.03497 0.96367 3.04749 -3.12009 -0.05611 -0.31463 -5.32026 -0.38749 0 0 -0.45803 -0.66961 0 0.02002 -0.02399 0.29019 0 2.49828 0.11742 0 -2.3716 0.06431 0.41838 -4.1821
VAL_120 -8.18548 1.03666 2.86126 -0.37509 0.22202 0.09201 2.73627 -2.47495 -1e-05 -3e-05 -2.3975 -0.15885 0 0 0 0 0 0.05725 0.02736 0.14884 0.86107 0 0.18614 0 1.9342 -0.0072 0.81299 -2.62306
LYS_121 -6.3769 0.43489 7.34391 -0.75953 0.17888 0.6849 2.87527 -3.11534 -0.00701 -0.0598 -3.44345 -0.23287 0 0 0 -0.5368 0 0.03755 0.10414 0.25083 2.73016 0 0.01428 0 -1.5107 -0.25377 0.76985 -0.87154
SER_122 -4.44297 0.34188 6.03586 -0.03103 3e-05 0.022 3.12628 -2.71997 -0 -0 -4.30371 -0.06655 0 0 -0.45803 -0.66961 0 0.00368 -0.02819 0.00049 0.48941 0 0.2989 1.78347 -0.77834 -0.21865 0.51748 -1.09758
LEU_123 -7.52573 0.79249 3.87348 -0.67984 0.37102 0.25141 2.53999 -2.66405 -0.02717 -0.15906 -1.56783 0.10269 0 0 0 0 0 0.00869 -0.01296 0.22277 1.01966 0 -0.26759 0 0.18072 -0.17069 0.41216 -3.29984
LEU_124 -9.62331 0.96752 5.04524 -0.66833 0.23425 0.23725 3.0452 -3.59902 -0 -0 -2.65192 0.10453 0 0 0 0 0 0.01877 0.1 0.08366 0.9912 0 -0.25805 0 0.18072 -0.27524 0.40338 -5.66414
HIS_125 -3.70184 0.18938 4.30201 -0.66965 0.01138 0.68844 1.68996 -2.07532 -0 -0 -1.07074 -0.31879 0 0 0 0 0 0.01714 -0.00473 0.00417 0 1.63797 -0.09432 0 -0.45461 -0.12167 0.28842 0.31722
ILE_126 -4.06835 0.26544 3.36031 -0.49896 0.34414 0.10198 1.4689 -1.82963 -0 -0 -0.62969 0.07874 0 0 0 0 0 0.00603 0.01361 0.04195 0.53137 0 -0.39911 0 0.73287 0.04708 0.30548 -0.12785
TYR_127 -5.45858 0.70699 2.43334 -0.58692 0.03925 0.26783 1.80125 -1.77932 -0 -0 -0.75932 -0.2409 0 0 0 0 0 0.08822 -0.04786 0.0529 0 2.22839 0.00789 4e-05 1.2797 0.01504 0.55431 0.60225
GLY_128 -2.59363 0.13228 2.72839 -0.00011 0 0 1.35859 -1.48116 -0 -0 -1.66947 -0.39527 0 0 0 0 0 0.00478 0.04824 0 0 0 -1.40815 0 0.83697 0.41166 0.47586 -1.55105
TYR_129 -5.14306 0.49096 3.02621 -1.16878 0.15224 0.70243 1.26725 -1.94864 -0 -0 -1.06827 -0.37657 0 0 0 0 0 0.0033 0.05357 0.0942 0 1.59234 -0.32842 0 1.2797 0.32476 0.3263 -0.72048
PHE_130 -11.5553 1.42494 0.72633 -0.54292 0.27142 0.25028 1.46794 -2.18396 -0.00322 -0.04658 -1.37978 0.09318 0 0 0 0 0 0.01272 0.01692 0.00243 0 3.52749 -0.3341 0 1.0402 -0.23511 0.42656 -7.02054
ASP_131 -4.38969 0.31947 5.46062 -0.12022 0.01771 0.36338 2.87243 -2.40393 -0.00489 -0.05878 -3.51532 -1.36089 0 0 -0.66131 0 0 0.02048 0.12549 0.00605 0 3.91682 0.04441 0 -2.3716 -0.14978 0.44187 -1.4477
GLU_132 -4.68458 0.42717 4.8966 -0.32426 0.05379 0.38462 2.91944 -2.45727 -0 -0 -3.88166 -0.60166 0 0 -0.66131 -0.47854 0 0.02014 -0.02838 0.01874 0 3.1169 -0.10582 0 -2.7348 -0.17007 0.33163 -3.95931
GLU_133 -3.02115 0.1298 3.60469 -0.21643 0.02933 0.30352 1.23851 -1.68017 -0 -0 -1.0021 -0.59727 0 0 0 0 0 0.00858 0.01114 0.00226 0 3.0021 -0.27503 0 -2.7348 -0.44773 0.16593 -1.47882
MET_134 -7.98787 0.81522 4.61512 -0.34802 0.17131 0.01225 2.56551 -2.6526 -0 -0 -1.03088 0.0268 0 0 0 0 0 0.01554 -0.02174 0.08426 1.06201 0 0.11409 0 0.60916 -0.11875 0.2172 -1.85139
ALA_135 -6.77352 0.26253 3.8942 -0.02111 0 0 2.80505 -2.82847 -0 -0 -2.68394 -0.36713 0 0 0 0 0 0.01525 0.00593 0 0 0 -0.2801 0 1.8394 -0.05122 0.28634 -3.89679
VAL_136 -7.16076 0.87518 4.18847 -0.31472 0.18681 0.07019 3.09155 -2.87803 -0.00167 -0.0122 -2.4566 -0.13577 0 0 0 0 0 0.02543 0.00611 0.00025 0.06737 0 -0.33273 0 1.9342 -0.27245 0.38319 -2.73619
LYS_137 -5.48023 0.21645 7.81856 -0.41725 0.05998 0.25612 3.36036 -3.39125 -0 -0 -4.37099 0.05287 0 0 0 -0.69917 0 0.00908 -0.00033 0.06388 2.18983 0 0.04827 0 -1.5107 -0.00974 0.56479 -1.23947
TYR_138 -9.58299 0.97875 3.73563 -0.58786 0.08097 0.29221 2.72678 -2.95116 -0.01992 -0.15675 -2.36772 -0.25261 0 0 0 0 0 0.00586 0.08868 0.04945 0 2.94302 -0.00132 0.00157 1.2797 -0.05702 0.39719 -3.39756
ILE_139 -9.56382 1.0506 3.6578 -0.67454 0.50898 0.16349 3.12714 -3.02758 -0 -0 -2.88807 0.15919 0 0 0 0 0 0.00323 -0.03275 0.10977 0.58697 0 -0.32978 0 0.73287 -0.14287 0.68026 -5.87912
SER_140 -7.10284 0.55356 5.63772 -0.02341 0 0.02169 3.57176 -3.17286 -0 -0 -2.63725 -0.40314 0 0 0 0 0 0.01966 -0.00048 0.00526 0.51861 0 0.32208 0.60509 -0.77834 -0.02118 0.6823 -2.20178
GLU_141 -8.12454 0.34061 9.99055 -0.2375 0.07548 0.38435 4.74922 -4.35395 -0.02412 -0.17735 -5.93062 -0.64034 0 0 -0.5584 -0.69917 0 0.01695 0.09464 0.19751 0 3.13435 -0.22726 0 -2.7348 -0.20455 0.26962 -4.65931
VAL_142 -8.35378 1.02569 2.82877 -0.32378 0.32632 0.07464 2.94286 -2.81819 -0 -0 -2.19924 -0.27206 0 0 0 0 0 0.00609 -0.06701 0.00167 0.15343 0 -0.31209 0 1.9342 -0.3034 0.34932 -5.00657
ALA_143 -7.49703 0.62136 3.27627 -0.02126 0 0 2.98739 -2.94493 -0 -0 -2.69937 -0.36545 0 0 0 0 0 0.00204 0.26445 0 0 0 -0.30238 0 1.8394 -0.27036 0.38306 -4.72681
LEU_144 -9.57113 0.96419 4.3713 -0.47959 0.22372 0.11343 3.00087 -3.15332 -0 -0 -2.24063 0.20335 0 0 0 0 0 0.02909 0.0188 0.11356 0.4552 0 -0.25358 0 0.18072 -0.31351 0.466 -5.87154
ALA_145 -6.48841 0.38815 4.18282 -0.02162 0 0 2.96451 -2.93412 -0 -0 -2.29285 -0.37253 0 0 0 0 0 0.02088 -0.0163 0 0 0 -0.30645 0 1.8394 -0.34314 0.37525 -3.00442
LEU_146 -10.7559 1.03686 4.6234 -0.52056 0.31349 0.12417 3.02089 -3.54958 -0.00034 -0.00602 -2.77057 0.24065 0 0 0 0 0 0.01812 0.00645 0.0682 0.38846 0 -0.27112 0 0.18072 -0.36065 0.46663 -7.74665
ASP_147 -6.45421 0.20642 7.68756 -0.19449 0.00152 0.63882 3.4014 -3.39181 -0 -0 -4.73943 -0.15479 0 0 0 -0.43098 0 0.03992 0.05185 0.06486 0 3.27647 0.21996 0 -2.3716 -0.25658 0.56096 -1.84415
TYR_148 -9.15392 1.35127 6.23957 -0.59182 0.05621 0.26606 2.96584 -3.47876 -0.01337 -0.11229 -2.13121 -0.28096 0 0 0 -0.54348 0 0.01425 0.12663 0.02803 0 2.70203 0.05511 0.53454 1.2797 -0.23214 0.53458 -0.38413
LEU_149 -9.25998 0.90376 4.68488 -0.5055 0.26201 0.11474 3.41303 -3.23924 -0 -0 -3.07511 0.25121 0 0 0 0 0 0.0164 0.0225 0.01523 0.45255 0 -0.25114 0 0.18072 -0.19152 0.739 -5.46644
HIS_150 -9.25759 1.36935 8.59796 -0.45071 0.17221 0.43765 4.19543 -4.24849 -0.01771 -0.131 -3.8925 -0.52741 0 0 0 -1.32498 0 0.00952 -0.00112 0.102 0 2.80416 0.06414 0 -0.45461 -0.20292 0.65777 -2.09886
ARG_151 -6.20553 0.52832 6.44088 -0.73163 0.15172 0.50455 2.28915 -2.87235 -0.01564 -0.16855 -3.45265 0.62402 0 0 0 -0.43098 0 0.06871 -0.08914 0.16029 2.09668 0 -0.08472 0 -1.2888 -0.29838 0.67133 -2.10272
HIS_D_152 -6.18891 0.8713 6.06997 -0.40194 0.02704 0.51811 2.67099 -2.76758 -0.03786 -0.14765 -2.45315 -0.27654 0 0 0 -0.37331 0 0.06066 -0.01893 0.0003 0 2.07784 -0.39246 0 -0.45461 -0.46149 0.57666 -1.10156
GLY_153 -1.69429 0.09204 2.17655 -5e-05 0 0 0.91989 -1.06414 -0.01145 -0.03943 -1.06058 -0.37199 0 0 0 0 0 0.02616 -0.16555 0 0 0 -1.39096 0 0.83697 -0.71732 0.39464 -2.06951
ILE_154 -6.35264 0.56365 2.45911 -0.45995 0.30481 0.10003 1.84914 -2.0719 -0.04289 -0.21718 -1.00246 0.00727 0 0 0 0 0 0.05436 0.0282 0.0139 0.42969 0 -0.78466 0 0.73287 -0.69925 0.39789 -4.69
ILE_155 -7.07553 0.62621 2.2191 -0.44035 0.31194 0.08676 0.3476 -1.81349 -0.01527 -0.07826 -0.16816 0.06147 0 0 0 0 0 0.03338 0.1203 0.10668 0.51853 0 -0.75013 0 0.73287 -0.4772 0.72353 -4.93001
HIS_156 -9.38362 0.55997 7.82533 -0.68529 0.05551 0.75513 3.94363 -4.07279 -0.03409 -0.21384 -4.67281 -0.5993 0 0 -2.61762 0 0 0.06653 0.05112 0.15444 0 2.42506 -0.23727 0 -0.45461 -0.07791 0.87255 -6.33987
ARG_157 -7.5204 0.9561 6.7633 -0.60414 0.13559 0.37872 2.92927 -3.10074 -0.01744 -0.10364 -3.61766 -0.24542 0 0 -1.02865 -0.76131 0 0.10226 0.02918 0.50604 2.42404 0 0.12658 0 -1.2888 0.48627 1.03754 -2.41331
ASP_158 -4.80549 0.86918 7.8483 -0.24428 0.01819 0.80236 3.67895 -3.24078 -0.05532 -0.32142 -6.95983 0.11641 0 0 -2.10918 0 0 0.07556 0.01129 0.06093 0 2.31628 -0.52615 0 -2.3716 0.68573 1.13905 -3.01182
LEU_159 -7.71877 0.6065 1.06928 -0.59486 0.24929 0.15917 1.28091 -1.80777 -0.00262 -0.03951 -0.21091 0.32627 0 0 0 0 0 0.00771 -0.06256 0.16487 0.42818 0 -0.18196 0 0.18072 0.2903 0.59095 -5.26483
LYS_160 -9.48807 1.64827 9.57351 -0.78866 0.44184 0.81665 3.81948 -3.86341 -0.00733 -0.07958 -4.66019 -0.19542 0 0 -0.50648 0 0 0.03639 0.01593 0.04201 2.4483 0 0.26745 0 -1.5107 0.20542 1.27409 -0.5105
PRO_161 -7.65524 1.18154 3.97126 -0.06684 9e-05 0.04169 1.76968 -1.73561 -1e-05 -3e-05 -1.19727 0.60453 0 0 0 0 0 0.06578 -0.17228 0.0142 0.18287 0 -0.61115 0 -2.4119 0.40853 1.48662 -4.12354
ASP_162 -4.00026 0.33359 4.42585 -0.11182 0.00297 0.33466 1.17746 -1.79105 -0.01442 -0.12159 -0.34187 -0.55651 0 0 0 0 0 0.0079 0.0189 0.11079 0 1.73835 0.02181 0 -2.3716 -0.0775 0.70048 -0.51389
ASN_163 -6.94685 0.34106 7.872 -0.18639 0.04188 0.30145 3.51163 -3.45793 -0.0042 -0.03613 -2.85985 -0.39388 0 0 -0.57539 0 0 0.01557 -0.02376 0.0095 0 2.13496 -0.5315 0 -0.93687 -0.60829 0.5077 -1.82529
MET_164 -10.4493 1.27649 3.11147 -0.24659 0.02914 0.11949 2.66047 -2.38765 -0.00734 -0.06087 -2.33899 -0.49817 0 0 0 0 0 0.02158 -0.07986 0.09127 2.35835 0 0.13365 0 0.60916 0.14512 0.59586 -4.91665
LEU_165 -7.35263 1.15011 3.60203 -0.48306 0.27718 0.08833 2.58354 -2.48642 -0.00255 -0.00732 -2.89079 0.16685 0 0 0 0 0 0.00814 0.00209 0.12186 0.60108 0 -0.35699 0 0.18072 0.38891 0.76616 -3.64273
ILE_166 -6.72713 0.32834 3.78598 -0.50038 0.39422 0.12229 1.73307 -2.48325 -0.00032 -0.00106 -2.37968 -0.02393 0 0 0 0 0 0.00978 -0.0526 0.08851 0.37804 0 -0.38028 0 0.73287 -0.28691 0.55145 -4.71098
SER_167 -5.91453 0.93991 6.1684 -0.02773 0 0.04534 2.9633 -2.86423 -0.01703 -0.06845 -2.54431 -1.07265 0 0 -0.93963 0 0 0.01061 -0.01388 0.00328 2.07409 0 -0.22724 0.60717 -0.77834 -0.40501 0.48562 -1.5753
ASN_168 -3.47505 0.23459 3.40326 -0.18551 0.0185 0.25977 1.92414 -1.65616 -0.01337 -0.11115 -1.21972 -0.35437 0 0 -1.82988 0 0 0.04022 -0.02428 0.13936 0 1.85357 0.07432 0 -0.93687 -0.29306 0.80488 -1.34682
GLU_169 -4.44197 0.57657 6.01336 -0.23376 0.03108 0.35357 2.61645 -2.33686 -0.01472 -0.1499 -2.65697 -0.49419 0 0 -2.09758 0 0 0.00712 -0.0514 0.01808 0 4.04612 -0.0892 0 -2.7348 -0.30988 0.90211 -1.04676
GLY_170 -2.23318 0.05832 3.01692 -6e-05 0 0 0.99751 -1.49457 -0.0042 -0.0206 -1.59461 -0.34723 0 0 0 0 0 0.05967 -0.17325 0 0 0 -1.51429 0 0.83697 -0.69157 0.82605 -2.27813
HIS_171 -6.6913 0.46112 6.62779 -0.40144 0.0001 0.50569 2.39307 -3.11579 -0 -0 -3.24085 -0.41182 0 0 0 -1.03683 0 0.03235 0.04688 0.17537 0 2.63173 -0.08474 0 -0.45461 -0.42194 0.72684 -2.25838
ILE_172 -7.42501 0.76321 2.04521 -0.45755 0.41059 0.09006 1.70204 -1.80685 -0 -0 -1.42633 0.35383 0 0 -0.5584 0 0 0.05027 0.09247 0.17906 0.4381 0 -0.477 0 0.73287 -0.27974 0.84494 -4.72822
LYS_173 -9.07119 0.46811 8.62183 -0.28871 0.03013 0.1302 3.95538 -3.86506 -0.04131 -0.16057 -5.15572 -0.17048 0 0 0 -0.58892 0 0.02879 0.09022 0.06145 2.08738 0 0.04441 0 -1.5107 -0.34527 0.82941 -4.85061
LEU_174 -7.75612 0.3582 1.01906 -0.45588 0.20906 0.08234 2.05054 -2.00223 -0 -0 -2.08591 0.25808 0 0 0 0 0 0.02384 -0.00446 0.14236 0.49782 0 -0.37589 0 0.18072 -0.22036 0.83918 -7.23965
THR_175 -5.43235 0.49325 4.26313 -0.11194 0.09693 0.0749 2.19659 -2.25938 -0.00498 -0.07553 -2.78706 -0.64906 0 0 -0.49052 -0.70564 0 0.04228 0.14884 0.04407 0.18915 0 -0.71486 2.44698 -1.0874 -0.2923 1.04859 -3.56631
ASP_176 -5.83383 0.68427 8.44058 -0.12087 0.04711 0.37618 2.93971 -3.49236 -0.0198 -0.14105 -6.58718 -0.56798 0 0 -0.54266 -0.70564 0 0.04498 -0.07211 0.03734 0 3.78871 -0.58914 0 -2.3716 -0.23755 0.95393 -3.96896
PHE_177 -8.81465 1.03213 1.3514 -0.65944 0.1118 0.31078 0.99109 -2.01668 -0 -0 0.44533 0.24042 0 0 0 0 0 0.46288 0.31278 0.00465 0 3.13777 0.1579 0 1.0402 -0.3509 0.87807 -1.36447
GLY_178 -2.32049 0.34883 2.90284 -6e-05 0 0 1.6483 -1.35196 -0 -0 -2.53883 -0.3485 0 0 0 0 0 0.75334 -0.11706 0 0 0 0.41767 0 0.83697 -0.21134 0.81433 0.83404
LEU_179 -5.15543 0.84232 2.76285 -0.62201 0.16255 0.17609 1.36284 -1.70346 -0.01854 -0.09286 -0.01337 0.10328 0 0 0 0 0 1.00542 0.03039 0.04117 1.44568 0 0.5147 0 0.18072 5.57452 1.09162 7.6885
SER_180 -3.11524 0.67784 3.44537 -0.03638 0.01457 0.0287 1.2254 -1.56183 -0 -0 -0.62136 -0.39823 0 0 0 0 0 0.12521 -0.00125 0.03028 0.10107 0 0.07741 1.93959 -0.77834 5.72741 1.05506 7.93528
LYS_181 -2.40922 0.24491 1.50395 -0.4456 0.09111 0.27142 0.36375 -0.83172 -0 -0 0.53787 -0.18247 0 0 0 0 0 0.01779 -0.06004 0.00824 2.02647 0 -0.05754 0 -1.5107 0.01875 0.47261 0.05959
VAL_182 -3.55706 0.22619 1.70636 -0.31852 0.20991 0.06999 0.54838 -1.29029 -0 -0 0.35773 -0.50797 0 0 0 0 0 0.0104 -0.02176 0.01793 0.15773 0 -0.42328 0 1.9342 -0.40651 0.25203 -1.03453
THR_183 -3.40024 0.35153 1.45736 -0.12159 0.06659 0.06739 0.62425 -1.15724 -0.00101 -0.01854 -0.58985 -1.34342 0 0 0 0 0 0.01796 0.00521 0.03252 0.08482 0 -0.37549 2.29196 -1.0874 -0.4767 0.32704 -3.24485
LEU_184 -5.02115 0.42595 1.92352 -0.50454 0.19769 0.1056 0.95586 -1.57643 -0.0131 -0.15461 0.17828 0.17215 0 0 0 0 0 0.01818 -0.02165 0.18354 0.50446 0 -0.0317 0 0.18072 0.34868 0.47666 -1.65189
ASN_185 -3.59231 0.28029 3.33699 -0.33413 0.05796 0.66282 1.506 -1.72007 -0.0131 -0.15461 -0.82783 -0.80367 0 0 -0.52108 0 0 0.0847 -0.01011 0.02597 0 2.31581 -0.425 0 -0.93687 0.8448 0.44432 0.22087
ARG_186 -4.5056 0.38561 3.0294 -0.6336 0.11079 0.40191 0.63928 -1.56821 -0 -0 -0.64288 0.01353 0 0 0 0 0 0.05229 0.00822 0.02198 2.34269 0 0.07863 0 -1.2888 0.52853 0.30647 -0.71976
ASP_187 -3.53833 0.43375 5.12043 -0.1079 0.00719 0.3153 2.59893 -2.23465 -0.00082 -0.00347 -4.02729 -1.14084 0 0 -0.78467 0 0 0.06015 0.02808 0.0238 0 2.33621 -0.28574 0 -2.3716 0.13077 0.40316 -3.03755
ILE_188 -4.65781 0.74444 2.29433 -0.45651 0.39842 0.09225 0.93295 -1.55202 -0.00986 -0.1112 -1.52653 0.04369 0 0 -0.78467 0 0 0.0595 -0.06696 0.00708 0.37379 0 -0.39495 0 0.73287 -0.21011 0.58866 -3.50264
ASN_189 -3.63889 0.45789 3.73251 -0.25311 0.0313 0.47899 1.70912 -1.87644 -0.00904 -0.10773 -1.39985 -0.68445 0 0 0 0 0 0.21457 -0.0629 0.01517 0 2.7086 -0.2145 0 -0.93687 0.11493 0.44084 0.72013
MET_190 -2.57977 0.37925 2.22509 -0.3818 0.12231 0.16992 0.52554 -1.08955 -0 -0 0.22695 -0.43863 0 0 0 0 0 0.13132 -0.07958 0.03663 1.59494 0 0.35069 0 0.60916 0.45054 0.38844 2.64147
MET_191 -2.27621 0.43811 1.64401 -0.62471 0.19591 0.20769 0.07017 -0.98273 -0 -0 -0.04157 -0.48809 0 0 0 0 0 0.04093 0.0013 0.04517 0.83074 0 0.56537 0 0.60916 0.91883 0.50819 1.66228
ASP_192 -3.48807 0.2848 4.74252 -0.1665 0.02239 0.52975 2.5388 -2.23561 -0 -0 -1.82819 -1.33659 0 0 0 0 0 0.01931 -0.08483 0.20854 0 2.2884 -0.51791 0 -2.3716 0.52531 0.47411 -0.39538
ILE_193 -4.03128 0.32536 2.4359 -0.55097 0.45419 0.12146 0.58691 -1.29523 -0.00613 -0.01794 -0.33655 0.0112 0 0 0 0 0 0.02006 -0.03064 0.04568 2.03524 0 -0.55542 0 0.73287 -0.41307 0.4618 -0.00656
LEU_194 -3.98368 0.29719 3.61957 -0.64952 0.23821 0.21404 1.58986 -1.92521 -0 -0 -1.2052 0.16935 0 0 0 0 0 0.02119 0.28578 0.10829 0.57529 0 -0.35908 0 0.18072 -0.2939 0.49692 -0.62019
THR_195 -3.41866 0.1532 1.72828 -0.1639 0.05467 0.05934 0.5228 -1.2215 -0.00613 -0.01794 -0.65816 -0.18114 0 0 0 0 0 0.1068 0.00913 0.0043 0.07626 0 0.07407 2.27896 -1.0874 0.04404 0.65952 -0.98346
THR_196 -4.63977 0.72291 2.89524 -0.11224 0.13006 0.06106 1.67276 -1.77231 -0 -0 -1.09543 -0.48496 0 0 -0.52108 0 0 0.39921 0.00408 3e-05 0.06423 0 -0.51058 2.35698 -1.0874 -0.05784 1.4419 -0.53314
PRO_197 -3.28326 0.70112 1.8625 -0.12043 0 0.08769 0.6183 -0.95816 -0.00101 -0.01854 -0.13208 0.29775 0 0 0 0 0 0.09427 0.05793 0.00586 0.16509 0 -1.22032 0 -2.4119 -0.26503 1.36615 -3.15407
ARG_198 -5.84796 0.34099 5.19085 -0.77651 0.17147 0.51555 1.90111 -2.36374 -0.0339 -0.32443 -1.41949 0.6968 0 0 0 0 0 0.12196 0.07361 0.29207 2.66816 0 0.18568 0 -1.2888 0.0154 0.51417 0.63298
THR_199 -6.48932 0.9623 5.23894 -0.11397 0.10563 0.04901 3.23164 -2.79783 -0.00902 -0.14386 -3.74957 -0.86725 0 0 -0.59845 0 0 0.0338 -0.02947 0.00082 2.15465 0 0.06281 2.30931 -1.0874 0.5479 1.09703 -0.0923
PHE_200 -8.54552 1.32829 2.17805 -1.15789 0.35382 0.62639 0.81187 -1.84212 -0.03888 -0.25066 -0.21294 0.24493 0 0 0 0 0 0.09173 -0.1422 0.00809 0 3.45199 0.30658 0 1.0402 0.36828 1.42984 0.04985
CYS_201 -4.14571 0.39398 3.44079 -0.05243 0.00809 0.02131 1.52358 -1.57899 -0 -0 -1.2833 -0.54245 0 0 0 0 0 0.25726 -0.05052 0.00246 0.49541 0 0.04918 0 3.6196 -0.05312 0.79808 2.90321
ILE_202 -5.88063 0.64305 3.31372 -0.51376 0.33872 0.11807 1.59386 -2.15159 -0 -0 -0.75463 0.00069 0 0 0 0 0 0.06868 0.16723 0.0101 0.59197 0 0.05424 0 0.73287 0.13682 0.5791 -0.95148
LEU_203 -5.855 0.91076 1.97957 -0.44831 0.1724 0.0627 1.25755 -1.64741 -0.00243 -0.0296 -0.21561 0.46066 0 0 0 0 0 0.02728 0.00182 0.41082 0.29188 0 0.30652 0 0.18072 0.42388 0.55532 -1.15648
GLY_204 -2.05384 0.16594 1.85044 -0.00021 0 0 0.72242 -0.98033 -0 -0 -0.50129 -0.15069 0 0 0 0 0 0.05101 0.00314 0 0 0 -0.96338 0 0.83697 0.43958 0.29826 -0.28198
THR_205 -4.13708 0.77253 3.25392 -0.17767 0.10061 0.07036 1.43602 -1.65554 -0.02769 -0.12557 -0.88909 -0.34637 0 0 0 0 0 0.12684 -0.09509 0.00151 0.03461 0 0.0573 2.39873 -1.0874 0.28505 0.85213 0.84812
PRO_206 -5.45595 1.16635 2.0874 -0.06882 1e-05 0.04312 1.51476 -1.30109 -0.00494 -0.02959 -0.24697 0.61753 0 0 0 0 0 0.06799 -0.12511 0.14021 0.13942 0 -0.41561 0 -2.4119 0.30762 1.17067 -2.80491
ASP_207 -5.73747 0.2821 4.54208 -0.11335 0.01071 0.34962 1.98866 -2.34454 -0.02222 -0.18092 -1.8719 -0.46567 0 0 0 -0.88888 0 0.04643 -0.03594 0.01898 0 1.80602 -0.01673 0 -2.3716 0.07791 0.58033 -4.34636
TYR_208 -9.5207 1.00654 3.2525 -0.68914 0.11329 0.42318 2.29897 -2.34302 -0.00318 -0.06849 -2.45878 -0.17991 0 0 0 -0.74907 0 0.01325 -0.05198 0.13772 0 2.09998 -0.25725 0.08071 1.2797 -0.28958 0.52631 -5.37896
LEU_209 -8.61998 0.71738 2.05915 -0.50501 0.21412 0.12399 1.60968 -2.25276 -0.00494 -0.02959 -0.63073 0.13183 0 0 0 0 0 0.03525 -0.05771 0.02966 1.13566 0 -0.30195 0 0.18072 -0.16529 0.56552 -5.76502
ALA_210 -6.40409 1.12779 3.09547 -0.02339 0 0 2.28766 -2.54785 -0 -0 -2.57611 -0.17483 0 0 0 0 0 0.06996 -0.01287 0 0 0 -0.16685 0 1.8394 -0.42518 0.87936 -3.03153
PRO_211 -7.50139 1.04834 3.7125 -0.06831 0 0.04307 2.03749 -1.83965 -0 -0 -1.01282 0.6178 0 0 0 0 0 0.02327 -0.15118 0.0619 0.15534 0 -0.55553 0 -2.4119 -0.19349 1.02521 -5.00935
GLU_212 -7.48866 0.6532 7.92692 -0.52824 0.18261 1.4719 2.95647 -3.55503 -0.01096 -0.12818 -3.1007 -2.96865 0 0 0 0 0 0.03122 0.06626 0.01781 0 3.6417 -0.23777 0 -2.7348 -0.08344 0.71982 -3.16852
LEU_213 -8.50705 1.44389 3.80072 -0.52944 0.28995 0.10971 2.43807 -2.82841 -0 -0 -1.86139 0.02551 0 0 0 0 0 0.01079 -0.04823 0.03065 2.92992 0 -0.24339 0 0.18072 -0.29436 0.81786 -2.23448
LEU_214 -9.22867 1.11534 2.31552 -0.48704 0.16953 0.10317 1.94814 -2.34519 -0.01644 -0.09969 -1.76535 0.24382 0 0 -0.59845 0 0 0.01025 -0.06219 0.28825 0.29386 0 -0.28186 0 0.18072 -0.18437 0.94123 -7.45942
LEU_215 -5.40117 0.373 3.10249 -0.51635 0.20129 0.15091 1.11773 -1.88193 -0 -0 -0.72308 0.14079 0 0 0 0 0 0.00817 -0.06305 0.03143 0.08772 0 -0.13616 0 0.18072 -0.48902 0.74025 -3.07625
GLY_216 -2.83592 0.35355 2.68165 -4e-05 0 0 1.11914 -1.45367 -0 -0 -1.21225 -0.38418 0 0 0 0 0 0.00714 -0.15915 0 0 0 -1.19423 0 0.83697 -0.70436 0.46236 -2.48299
ARG_217 -4.69865 0.18122 4.37789 -0.43588 0.05482 0.21671 1.68881 -1.9953 -0 -0 -2.02392 0.41789 0 0 -0.55935 0 0 0.01128 0.14495 0.00993 2.11701 0 -0.12108 0 -1.2888 -0.48331 0.32846 -2.05732
ALA_218 -1.25048 0.08283 1.27758 -0.02408 0 0 0.19448 -0.61078 -0 -0 -0.10581 -0.22725 0 0 0 0 0 0.01393 -0.01899 0 0 0 -0.10356 0 1.8394 -0.5587 0.32729 0.83588
HIS_D_219 -5.4919 0.4996 3.82824 -0.91397 0.08183 1.25962 1.90138 -1.93544 -0 -0 -2.10088 -0.3583 0 0 -0.55935 -0.76131 0 0.09105 0.01247 0.01806 0 1.96618 -0.31681 0 -0.45461 -0.53534 0.33445 -3.43505
GLY_220 -2.54444 0.65542 2.04895 -0.00043 0 0 1.25381 -1.26388 -0.00176 -0.0298 -0.60644 -0.17653 0 0 0 0 0 0.02119 -0.0604 0 0 0 -1.04286 0 0.83697 0.80281 0.73369 0.62629
PRO_221 -5.20138 1.05247 3.08061 -0.07331 0 0.04474 1.84868 -1.64836 -0 -0 -1.22483 0.61377 0 0 0 0 0 0.0064 -0.17263 0.00491 0.38774 0 -0.64872 0 -2.4119 0.79325 0.789 -2.75959
ALA_222 -4.24212 0.42384 3.72778 -0.0235 0 0 2.32035 -2.09677 -0 -0 -1.5777 -0.39587 0 0 0 0 0 0.00992 -0.08003 0 0 0 -0.35126 0 1.8394 -0.09287 0.26427 -0.27458
VAL_223 -7.28866 1.15214 3.3982 -0.36874 0.3411 0.08748 2.5832 -2.61339 -0 -0 -1.83014 -0.02728 0 0 0 0 0 0.04027 -0.09212 0.14243 0.87909 0 0.1156 0 1.9342 -0.17092 0.38533 -1.3322
ASP_224 -8.50107 0.69354 9.07801 -0.10516 0.00556 0.3185 5.43725 -4.47979 -0.00577 -0.07403 -9.21171 -0.20197 0 0 -2.12844 -1.09758 0 0.0039 -0.00139 0.05147 0 1.91512 -0.15153 0 -2.3716 -0.28779 0.54799 -10.5665
TRP_225 -13.1727 1.4404 5.4319 -1.01975 0.14824 0.41819 3.66755 -4.03826 -0 -0 -2.62161 -0.3289 0 0 0 -0.2274 0 0.02139 0.19089 0.0489 0 1.78723 0.05446 0 1.6906 -0.24277 1.05769 -5.69397
TRP_226 -15.0549 2.14469 5.92201 -1.2998 0.09658 0.43728 3.49834 -4.76229 -0 -0 -2.91296 -0.35134 0 0 0 0 0 0.01681 0.03308 0.17695 0 1.6586 -0.29908 0 1.6906 -0.07388 1.16286 -7.91642
ALA_227 -6.62131 0.59081 4.17524 -0.02343 0 0 3.1401 -2.96066 -0 -0 -2.81363 -0.38893 0 0 0 0 0 0.00755 0.02122 0 0 0 -0.3652 0 1.8394 -0.324 0.50712 -3.21574
LEU_228 -10.3346 1.29975 3.02398 -0.68264 0.32956 0.25782 3.39354 -3.08852 -0 -0 -2.62001 0.08376 0 0 0 0 0 0.00704 0.07391 0.17018 1.12545 0 -0.29115 0 0.18072 -0.52673 0.39014 -7.20777
GLY_229 -5.68159 0.48341 4.79283 -5e-05 0 0 2.64995 -2.78109 -0 -0 -2.41532 -0.42347 0 0 0 0 0 0.00424 -0.01903 0 0 0 0.50261 0 0.83697 0.0203 0.41634 -1.6139
VAL_230 -9.18951 1.59709 4.06955 -0.30534 0.21951 0.06907 3.2868 -3.05151 -0 -0 -2.2903 -0.06284 0 0 0 0 0 0.0046 -0.06588 0.03097 0.05601 0 -0.32974 0 1.9342 0.15806 0.6067 -3.26257
CYS_231 -8.61828 0.8504 4.96394 -0.04937 0 0.01553 2.93895 -2.80373 -0 -0 -2.93282 0.09217 0 0 0 0 0 0.00997 0.07172 0.18559 0.28363 0 0.26072 0 3.6196 0.1173 0.57702 -0.41767
LEU_232 -9.06309 0.79752 3.58113 -0.65678 0.09654 0.24725 2.64417 -2.98093 -0 -0 -2.09675 0.05295 0 0 0 0 0 0.00255 0.01681 0.07648 0.80593 0 -0.20044 0 0.18072 0.16912 0.4597 -5.86714
PHE_233 -12.0508 1.34887 4.71417 -0.8184 0.14368 0.31019 3.30411 -3.44599 -0.00627 -0.03205 -2.12519 -0.0593 0 0 0 0 0 0.00756 -0.00665 0.03768 0 2.30029 -0.48745 0 1.0402 0.06488 0.50107 -5.25942
GLU_234 -9.52795 0.67627 10.1442 -0.33715 0.05494 0.39426 4.28099 -4.46762 -0.00536 -0.03241 -6.13076 -0.59384 0 0 0 -1.28587 0 0.00087 0.04998 0.05058 0 3.29977 -0.19237 0 -2.7348 -0.20814 0.44877 -6.11567
PHE_235 -11.4574 0.93781 3.11003 -0.50941 0.24057 0.20981 3.07897 -3.0401 -0 -0 -2.77728 -0.1726 0 0 0 0 0 0.029 -0.02976 0.0011 0 3.47368 -0.20649 0 1.0402 -0.33179 0.53343 -5.87026
LEU_236 -7.40528 0.62553 2.30159 -0.48752 0.18292 0.12198 1.69393 -2.26558 -0 -0 -1.03393 0.25726 0 0 0 0 0 0.03884 -0.03646 0.11992 0.29655 0 -0.31146 0 0.18072 -0.25764 0.67919 -5.29944
THR_237 -5.38994 0.23848 3.67878 -0.12116 0.10114 0.06834 2.69313 -2.18283 -0.00536 -0.03241 -0.98573 -1.38996 0 0 -0.74112 0 0 0.01527 -0.05527 0.15377 0.19462 0 -0.6144 2.30711 -1.0874 -0.29489 0.81356 -2.63626
GLY_238 -2.86803 0.12548 2.73527 -6e-05 0 0 1.29518 -1.43691 -0.00627 -0.03205 -1.79091 -0.36858 0 0 0 0 0 0.00718 -0.16375 0 0 0 -1.50623 0 0.83697 -0.58446 0.51846 -3.2387
ILE_239 -5.25888 0.7067 3.5981 -0.55195 0.48394 0.11672 1.65648 -1.86664 -0 -0 -1.26766 -0.12358 0 0 -0.74112 0 0 0.00353 0.07858 0.01317 1.3461 0 -0.4611 0 0.73287 -0.25824 1.15711 -0.63588
PRO_240 -6.72384 1.13408 4.24715 -0.12936 0.00134 0.09535 1.00567 -1.61345 -0.0042 -0.05086 -1.02458 0.1964 0 0 0 0 0 0.0103 -0.03867 0.0497 0.19477 0 -1.02786 0 -2.4119 0.00284 1.76422 -4.32292
PRO_241 -7.86366 1.76388 1.78083 -0.08922 7e-05 0.05598 1.16201 -0.99929 -0 -0 0.37748 0.71526 0 0 0 0 0 0.01236 -0.154 0.04343 0.56843 0 -0.34275 0 -2.4119 -0.45209 1.2082 -4.62498
PHE_242 -10.6048 1.23934 2.27736 -0.68582 0.0518 0.45975 1.23682 -2.33114 -0 -0 -0.61629 0.12697 0 0 0 0 0 0.00695 -0.01908 0.47204 0 2.07171 -0.17843 0 1.0402 -0.037 0.76984 -4.7198
ASN_243 -4.37986 0.19877 4.04782 -0.24512 0.00569 0.36813 1.33162 -1.82723 -0.0042 -0.05086 -2.02195 -0.31983 0 0 0 -0.88888 0 0.05715 -0.02371 0 0 2.75088 0.15999 0 -0.93687 0.17594 0.47494 -1.12758
ASP_244 -4.08703 0.33844 5.1572 -0.10689 0.00698 0.31623 1.72974 -2.15477 -0.03783 -0.25227 -2.22216 -1.30603 0 0 -0.90824 -0.91754 0 0.05533 0.0362 0.05695 0 2.54277 -0.17017 0 -2.3716 0.00258 0.33948 -3.95264
GLU_245 -1.37304 0.12127 1.93602 -0.22149 0.03 0.31436 0.89705 -0.76019 -0 -3e-05 -1.52781 -0.58047 0 0 -0.90824 0 0 0.05237 -0.02478 0.00366 0 3.08291 -0.31669 0 -2.7348 -0.15271 0.24509 -1.91751
THR_246 -4.57756 0.83265 4.04643 -0.17868 0.08355 0.06639 2.49809 -2.11323 -0 -3e-05 -1.75749 -0.39222 0 0 0 0 0 0.14495 -0.03365 0.01118 0.17067 0 -0.1386 2.35271 -1.0874 0.09752 0.94239 0.96765
PRO_247 -5.35282 1.11346 2.90087 -0.06446 0 0.04109 1.98619 -1.65338 -0 -0 -1.51316 0.61414 0 0 0 0 0 0.0826 -0.08008 0.02699 0.15774 0 -0.44563 0 -2.4119 0.44226 1.13123 -3.02487
GLN_248 -4.98531 0.64043 3.94543 -0.58514 0.28113 0.99705 1.88327 -2.10346 -0.00802 -0.08293 -1.30188 -2.16445 0 0 0 0 0 0.0355 0.05681 0.00412 0 4.30397 -0.23995 0 -0.18838 -0.02763 0.46542 0.92599
GLN_249 -6.26277 0.45571 7.0002 -0.83537 0.0912 0.88406 3.20308 -3.157 -0.01721 -0.11063 -2.76703 -0.82187 0 0 0 -0.79729 0 0.03304 0.05342 0.02413 0 2.99696 -0.16683 0 -0.18838 -0.30471 0.39385 -0.29344
VAL_250 -8.96197 0.72594 5.71364 -0.30574 0.17814 0.06942 3.82288 -3.63172 -0 -0 -1.99187 -0.1372 0 0 0 0 0 0.01127 -0.00117 2e-05 0.08296 0 -0.24712 0 1.9342 -0.18985 0.41353 -2.51462
PHE_251 -10.0642 1.18328 4.39364 -0.74377 0.22588 0.25287 2.7829 -3.20766 -0 -0 -2.7929 -0.11093 0 0 0 0 0 0.02441 -0.00797 0.03293 0 2.82516 -0.55007 0 1.0402 0.0449 0.52939 -4.14198
GLN_252 -6.41205 0.37532 6.39037 -0.65622 0.09807 0.6854 2.66329 -3.02144 -0.00802 -0.08293 -2.28357 -0.28202 0 0 0 0 0 0.01428 -0.02675 0.00421 0 2.85667 -0.20234 0 -0.18838 -0.04316 0.51155 0.39225
ASN_253 -8.29535 0.33811 8.39594 -0.16867 0.0158 0.24084 4.06766 -4.04703 -0 -0 -3.97353 -0.32931 0 0 0 -1.71483 0 0.00043 0.09529 0.06847 0 1.41407 0.47164 0 -0.93687 -0.09315 0.34402 -4.10644
ILE_254 -10.3869 1.60292 3.98636 -0.52304 0.46306 0.10205 3.06313 -3.21513 -0 -0 -2.14343 0.1813 0 0 0 0 0 0.00322 -0.02133 0.0638 0.46526 0 -0.48273 0 0.73287 0.16857 0.4991 -5.44089
LEU_255 -5.77564 0.299 2.43399 -0.69141 0.24453 0.27154 1.54312 -1.89651 -0 -0 -0.75849 0.06993 0 0 0 0 0 0.00994 -0.02703 0.02108 1.21733 0 -0.28196 0 0.18072 -0.08359 0.5548 -2.66865
LYS_256 -3.99382 0.2991 4.25309 -0.33516 0.05471 0.19266 1.42697 -1.9019 -0.00696 -0.11536 -1.36426 -0.16041 0 0 0 0 0 0.00418 -0.03064 0.00899 1.7529 0 -0.07303 0 -1.5107 -0.46157 0.42496 -1.53626
ARG_257 -5.25161 0.38205 4.51424 -0.86959 0.51619 0.80023 2.07807 -2.12316 -0.0147 -0.21412 -1.91236 -0.59824 0 0 0 0 0 0.00614 -0.06999 0.3707 1.90921 0 -0.16453 0 -1.2888 -0.41481 0.38548 -1.95957
ASP_258 -3.72638 0.2457 3.73992 -0.23772 0.04635 0.78076 1.32935 -1.73613 -0.00774 -0.09875 -0.82319 -0.86731 0 0 0 0 0 0.00476 -0.02757 0.06912 0 2.02515 -0.76224 0 -2.3716 -0.22744 0.30994 -2.33501
ILE_259 -7.17621 0.78372 1.12078 -0.49629 0.42159 0.12536 1.34994 -1.52428 -4e-05 -0.0009 -1.40034 -0.00702 0 0 0 0 0 0.00354 -0.02886 0.03616 0.38978 0 -0.54582 0 0.73287 -0.29956 0.91197 -5.6036
PRO_260 -3.80106 0.78673 1.56243 -0.17908 0.05537 0.12652 0.82543 -0.74309 -0 -0 -0.85562 0.04 0 0 0 0 0 0.00911 0.0746 0.01721 0.16361 0 -0.77581 0 -2.4119 0.06252 0.95924 -4.08381
TRP_261 -8.07902 1.08905 2.55628 -0.65608 0.16242 0.31818 1.40975 -1.94775 -4e-05 -0.0009 -0.68319 -0.06965 0 0 0 0 0 0.04075 0.08672 0.48801 0 4.29443 -0.03209 0 1.6906 -0.0336 1.01722 1.65111
PRO_262 -4.61922 0.9421 2.58363 -0.11416 0.00066 0.08447 0.52929 -1.0671 -0.01999 -0.086 -0.52028 0.30382 0 0 0 0 0 0.08512 -0.00333 0.05695 0.18189 0 -1.19578 0 -2.4119 -0.56518 1.16815 -4.66685
GLU_263 -2.79082 0.17909 3.64525 -0.45738 0.03184 0.67161 1.53804 -1.654 -0.01749 -0.16106 -2.09116 -1.25251 0 0 -1.06369 0 0 0.03268 -0.00467 0.03813 0 5.34491 0.0451 0 -2.7348 -0.24644 0.52324 -0.42412
GLY_264 -2.50563 0.41239 3.59229 -0.00017 0 0 1.83742 -1.6068 -0.00682 -0.07017 -2.42621 -0.28047 0 0 -1.06369 0 0 0.00389 -0.27554 0 0 0 -1.35796 0 0.83697 -0.01562 0.26881 -2.65731
GLU_265 -1.49371 0.07298 1.85527 -0.45152 0.19781 1.4085 0.72195 -0.85164 -0.03203 -0.26092 -0.01281 -3.06244 0 0 0 0 0 0.00452 -0.11153 0.00304 0 3.68269 -0.29921 0 -2.7348 -0.35382 0.14653 -1.57115
GLU_266 -3.10921 0.53266 3.43162 -0.22654 0.04223 0.36253 1.15105 -1.55465 -0.01454 -0.09986 -0.89024 -0.55592 0 0 0 0 0 0.00928 0.00158 0.00083 0 2.92305 0.02266 0 -2.7348 -0.51966 0.20831 -1.01961
LYS_267 -4.54453 0.26504 4.89233 -0.39444 0.0686 0.18877 1.35303 -2.18194 -0.04342 -0.21763 -1.5987 0.19002 0 0 0 0 0 0.00962 -0.05632 0.04913 1.59985 0 -0.00603 0 -1.5107 -0.43629 0.20805 -2.16557
LEU_268 -6.28177 0.62427 2.21478 -0.46566 0.17664 0.0836 1.28543 -1.59077 -0.01999 -0.086 -0.73746 0.28562 0 0 -0.77346 0 0 0.02391 0.05241 0.01194 0.35136 0 -0.24406 0 0.18072 -0.4721 0.34257 -5.03802
SER_269 -4.06973 0.24517 5.3016 -0.03333 0 0.07644 2.7806 -2.49426 -0 -0 -3.38787 -0.22041 0 0 -0.75803 -0.47854 0 0.03762 0.00933 0.01017 0.31591 0 -0.30825 0.70508 -0.77834 -0.47649 0.39574 -3.1276
ASP_270 -2.67845 0.10201 3.4645 -0.10772 0.00344 0.32224 1.48764 -1.63656 -0.03661 -0.14745 -1.36514 -0.49409 0 0 0 0 0 0.06116 -0.06273 0.01253 0 1.68124 0.11996 0 -2.3716 -0.41184 0.27377 -1.78369
ASN_271 -5.93863 0.41555 5.05372 -0.17697 0.02267 0.26285 1.88553 -2.66038 -0 -0 -1.20758 -0.31671 0 0 0 0 0 0.05291 0.01455 0.00042 0 1.46503 0.44833 0 -0.93687 -0.041 0.25089 -1.40571
ALA_272 -5.85445 0.5236 3.44567 -0.02119 0 0 2.57136 -2.69968 -0 -0 -1.58545 -0.34964 0 0 -0.75803 0 0 0.05482 -0.03802 0 0 0 -0.13437 0 1.8394 0.00954 0.26579 -2.73064
GLN_273 -8.34197 0.35344 7.14475 -0.26191 0.02624 0.18539 3.4427 -3.5334 -0 -0 -3.27396 -0.42819 0 0 -0.77346 0 0 0.00776 0.04894 0.1529 0 3.24858 -0.08415 0 -0.18838 -0.21519 0.31853 -2.17138
SER_274 -5.30156 0.39179 6.19697 -0.02521 0 0.05925 3.36456 -3.01582 -0 -0 -2.42003 -0.65219 0 0 0 -0.79101 0 0.02198 0.00267 0.01989 0.64093 0 0.34444 0.76226 -0.77834 0.05182 0.36368 -0.76391
ALA_275 -6.29036 0.65646 3.9254 -0.02191 0 0 2.35002 -2.8298 -0 -0 -1.8249 -0.3694 0 0 0 0 0 0.01459 0.0955 0 0 0 -0.32449 0 1.8394 -0.10989 0.33386 -2.55552
VAL_276 -8.54365 0.7066 4.18426 -0.30818 0.19754 0.06956 3.41874 -3.07714 -0 -0 -2.48937 -0.08799 0 0 0 0 0 0.01795 -0.05997 0.04147 0.03245 0 -0.32528 0 1.9342 -0.262 0.32364 -4.22718
GLU_277 -5.61169 0.47438 5.6639 -0.35432 0.11081 0.42927 2.51266 -2.82597 -0 -0 -1.23803 -0.60539 0 0 0 0 0 0.01814 -0.04569 0.01629 0 3.32562 -0.19027 0 -2.7348 -0.25192 0.48242 -0.82459
ILE_278 -7.10698 0.88489 3.87841 -0.49143 0.2262 0.10524 2.19168 -2.68446 -0.02711 -0.20515 -2.48569 0.34804 0 0 0 0 0 0.02115 0.09384 0.05707 0.85266 0 0.19141 0 0.73287 -0.37904 0.80348 -2.99293
LEU_279 -9.37593 0.96721 4.29492 -0.44982 0.19014 0.10083 2.53862 -3.14041 -0.01799 -0.10269 -1.7147 0.1691 0 0 0 0 0 0.03366 0.00864 0.03307 0.39789 0 -0.24482 0 0.18072 -0.0735 0.7819 -5.42317
LEU_280 -9.5204 1.2165 2.63287 -0.54546 0.37348 0.16533 2.02725 -2.62877 -0 -0 -1.88684 0.08773 0 0 0 0 0 0.04147 0.1143 0.04757 0.55169 0 -0.06647 0 0.18072 0.22086 0.59778 -6.39038
THR_281 -6.15697 0.5976 6.1045 -0.1263 0.07893 0.09622 3.09047 -3.04181 -0.02379 -0.14974 -1.81453 -0.65654 0 0 -1.05133 0 0 0.28141 0.00904 0.1414 0.10461 0 -0.34682 2.30221 -1.0874 0.09455 0.71285 -0.84143
ILE_282 -4.95486 0.38188 2.53166 -0.66447 0.4852 0.15394 0.98764 -1.66079 -0.0231 -0.19804 0.9454 0.08865 0 0 0 0 0 0.0456 -0.0522 0.0194 0.80298 0 -0.42275 0 0.73287 -0.04234 0.59326 -0.25008
ASP_283 -5.24537 0.31231 8.85677 -0.22191 0.07213 0.7013 4.14212 -3.51523 -0 -0 -7.70017 -1.20915 0 0 -0.67986 -0.66834 0 0.03184 -0.05038 0.00022 0 2.15866 -0.77223 0 -2.3716 -0.1299 0.36967 -5.91914
ASP_284 -3.86068 0.22253 4.71146 -0.20986 0.03052 0.67608 1.48668 -2.19507 -0.0183 -0.12762 0.30497 -3.14248 0 0 0 0 0 0.02529 -0.08447 0.17938 0 3.68407 -0.05442 0 -2.3716 -0.27747 0.41243 -0.60859
THR_285 -2.76116 0.23088 4.18891 -0.13044 0.05997 0.07113 1.58705 -1.79806 -0.01757 -0.06974 -2.87071 -0.15325 0 0 -0.67986 -0.66834 0 0.01242 -0.0059 0.06885 0.03984 0 -0.29199 4.16389 -1.0874 -0.39141 0.36939 -0.13351
LYS_286 -3.57462 0.2649 5.57212 -0.36945 0.0622 0.28818 2.24924 -2.1428 -0.01821 -0.07924 -3.03047 0.04899 0 0 0 0 0 0.00261 -0.00097 0.02678 2.15738 0 -0.2243 0 -1.5107 -0.22867 0.34667 -0.16034
ARG_287 -10.338 0.74925 10.883 -0.91605 0.21181 0.61668 4.78755 -4.72983 -0.0044 -0.02797 -3.39723 0.69277 0 0 -1.05133 0 0 0.02693 -0.09268 0.56438 3.00226 0 0.0165 0 -1.2888 -0.24059 0.53566 -9e-05
ALA_288 -4.3188 0.49736 1.7263 -0.02566 1e-05 0 1.36042 -1.46807 -0.02067 -0.1486 -1.54392 -0.19394 0 0 0 0 0 0.00991 0.12364 0 0 0 -0.11299 0 1.8394 -0.74341 0.54454 -2.47449
GLY_289 -3.44694 0.07234 3.43679 -0.0006 0 0 2.06234 -1.78912 -0 -0 -2.22766 -0.17801 0 0 -0.63364 0 0 0.05135 -0.08416 0 0 0 -1.0465 0 0.83697 -0.17224 0.46162 -2.65746
MET_290 -9.12367 0.96011 4.3233 -0.62581 0.22578 0.43796 1.61862 -2.33099 -0 -0 -1.18274 -0.26011 0 0 0 0 0 0.03247 -0.04797 0.3225 3.17195 0 0.03451 0 0.60916 0.29453 0.54704 -0.99336
LYS_291 -4.38923 0.16314 5.05718 -0.29794 0.02681 0.13035 1.55065 -2.23346 -1e-05 -2e-05 -1.53894 -0.04701 0 0 0 0 0 0.0821 0.0194 0.00026 1.76033 0 -0.00952 0 -1.5107 -0.19166 0.36457 -1.0637
GLU_292 -6.14065 0.32459 6.96014 -0.47021 0.19407 1.41438 2.43746 -3.22981 -0.01881 -0.11713 -2.61881 -2.38187 0 0 -0.63364 0 0 0.03929 0.16109 0.04358 0 4.0075 -0.23272 0 -2.7348 -0.42748 0.20664 -3.2172
LEU_293 -8.59488 0.68311 2.68213 -0.62459 0.34162 0.21414 2.25814 -2.53154 -0.02639 -0.15061 -1.45488 -0.08201 0 0 0 0 0 0.01181 0.00861 0.05377 1.2395 0 -0.18553 0 0.18072 -0.15145 0.41889 -5.70945
LYS_294 -7.25495 0.61636 5.58754 -0.30207 0.0226 0.12959 2.00601 -2.50693 -0 -0 -1.42859 -0.02359 0 0 -0.64964 0 0 0.00521 -0.06522 0.11715 1.66285 0 -0.06006 0 -1.5107 -0.13641 0.66457 -3.1263
ARG_295 -4.59941 0.18537 5.13648 -0.66562 0.10791 0.46458 1.93606 -2.22283 -0 -0 -2.36348 0.50187 0 0 0 0 0 0.02019 -0.05245 0.00482 1.56195 0 -0.04915 0 -1.2888 -0.48793 0.65606 -1.15438
HIS_296 -8.88724 1.07818 8.12088 -0.54496 0.03827 0.41348 4.42876 -4.00299 -0.00759 -0.03351 -3.30265 -0.92899 0 0 -1.18207 -0.79101 0 0.00776 -0.03132 0.00474 0 1.55285 -0.05074 0 -0.45461 -0.54637 1.14938 -3.96976
PRO_297 -4.24755 0.82656 3.30841 -0.06619 0 0.04178 1.40824 -1.50076 -0.00763 -0.05649 -0.46014 0.58859 0 0 0 0 0 0.013 -0.14547 0.12409 0.16944 0 -0.70822 0 -2.4119 -0.03269 1.22549 -1.93142
LEU_298 -7.81449 0.9471 2.02185 -0.68926 0.32252 0.27482 1.79042 -2.09315 -0 -0 -0.77443 0.06385 0 0 -1.18207 0 0 0.10022 -0.04211 0.09641 0.95632 0 -0.1739 0 0.18072 0.20367 0.54832 -5.2632
PHE_299 -10.2805 1.35008 2.60438 -0.64448 0.07096 0.38169 2.72201 -2.65031 -0 -0 -2.29171 0.10379 0 0 0 0 0 0.03074 -0.02426 0.04143 0 2.04858 -0.22922 0 1.0402 -0.28016 0.44054 -5.5663
SER_300 -2.44607 0.15073 3.58259 -0.02901 0 0.04711 1.63711 -1.61487 -0 -0 -0.31065 -1.03167 0 0 0 0 0 0.02118 -0.00312 0.01509 0.1738 0 -0.15641 0.66767 -0.77834 -0.61446 0.41097 -0.27835
ASP_301 -1.63837 0.2149 2.15198 -0.12305 0.02935 0.38148 0.33973 -1.03947 -0.00763 -0.05649 -0.09026 -0.39036 0 0 0 0 0 0.00617 -0.06736 0.00041 0 2.55053 -0.40347 0 -2.3716 -0.75637 0.25172 -1.01815
VAL_302 -6.09876 0.5796 2.03637 -0.29036 0.23025 0.06732 1.80736 -1.89721 -0 -0 -0.96897 -0.29375 0 0 0 0 0 0.0078 -0.0085 0.01904 0.14071 0 -0.4474 0 1.9342 -0.52735 0.27241 -3.43723
ASP_303 -4.39579 0.29313 6.18101 -0.24612 0.07433 0.83017 2.3056 -2.72124 -0 -0 -3.56758 -0.89186 0 0 -0.58726 0 0 0.0196 -0.02053 0.00069 0 2.01292 -0.82541 0 -2.3716 -0.25324 0.52402 -3.63916
TRP_304 -11.5185 1.16619 3.77758 -0.87458 0.01899 0.34206 3.10516 -3.11686 -0 -0 -2.05952 -0.35368 0 0 -0.64964 0 0 0.00513 -0.04839 0.0502 0 1.71168 0.16037 0 1.6906 -0.3405 0.56526 -6.3685
GLU_305 -4.24577 0.4139 5.51265 -0.54421 0.05636 0.94686 2.44287 -2.48261 -0 -0 -2.18139 -0.66691 0 0 0 -0.81278 0 0.09535 0.02784 0.04774 0 3.37892 -0.13693 0 -2.7348 -0.30932 0.47692 -0.71532
ASN_306 -6.62559 0.7836 6.99189 -0.18098 0.06273 0.2762 2.70757 -3.34924 -0 -0 -2.89588 -0.29246 0 0 -0.58726 0 0 0.024 -0.04256 0.03243 0 1.43883 0.38001 0 -0.93687 -0.03303 0.58861 -1.65798
LEU_307 -7.49002 0.68458 4.3927 -0.49221 0.19696 0.12 2.24467 -2.77876 -0.03465 -0.29839 -1.44767 0.20185 0 0 0 0 0 0.03105 -0.00033 0.05303 0.33797 0 -0.26294 0 0.18072 -0.11 0.76459 -3.70686
GLN_308 -5.77075 0.53984 5.11964 -0.28721 0.02075 0.21551 2.44159 -2.58758 -0.04646 -0.42251 -1.80394 -0.36871 0 0 0 -0.54348 0 0.01636 -0.05559 0.24589 0 3.52586 -0.26638 0 -0.18838 -0.37251 0.55681 -0.03126
HIS_309 -4.87889 0.58129 4.74161 -0.42424 0.00949 0.51649 2.37681 -2.40546 -0.00507 -0.06435 -1.8372 -0.16353 0 0 0 -0.81278 0 0.0374 0.01635 0.02079 0 1.97592 -0.1238 0 -0.45461 -0.40219 0.44238 -0.85358
GLN_310 -6.65635 0.58228 4.75954 -0.29964 0.04415 0.23002 2.30804 -2.63169 -0.01011 -0.11377 -2.00221 -0.53173 0 0 0 -1.03683 0 0.11482 -0.05756 0.05974 0 2.93188 -0.19656 0 -0.18838 -0.43796 0.81995 -2.31239
THR_311 -5.47056 0.40515 3.77715 -0.17033 0.05531 0.12461 1.50729 -2.11727 -0.04256 -0.33605 -0.66346 -1.96093 0 0 0 0 0 0.77445 0.0865 0.05847 2.02311 0 -0.00237 2.71472 -1.0874 -0.24972 1.04155 0.46768
MET_312 -8.8083 1.20979 4.62503 -0.59181 0.26256 0.15886 2.1439 -2.40274 -0.01472 -0.1499 -2.26728 -0.10851 0 0 -1.15795 0 0 0.27213 0.14819 0.22712 2.91157 0 0.16869 0 0.60916 -0.25767 1.28224 -1.73965
PRO_313 -3.89283 0.83238 1.57535 -0.19202 0.00161 0.13867 0.77518 -0.91242 -0 -0 -0.38692 0.05755 0 0 0 0 0 0.01435 0.03296 0.03436 0.46283 0 -0.91434 0 -2.4119 -0.48851 0.9988 -4.27491
PHE_314 -6.79262 0.75656 1.85237 -0.56143 0.06917 0.2559 0.862 -1.30997 -0 -0 -0.29178 0.04015 0 0 0 0 0 0.01594 0.18578 0.19435 0 2.04202 -0.33538 0 1.0402 -0.40204 0.62688 -1.75191
ILE_315 -5.985 0.8954 0.88842 -0.53769 0.6103 0.10711 0.95137 -1.28421 -0 -0 -0.63805 0.08291 0 0 0 0 0 0.01991 0.04754 0.01099 1.60307 0 -0.62098 0 0.73287 -0.19756 1.82808 -1.48553
PRO_316 -4.73177 0.75595 2.20309 -0.12931 0.00452 0.09538 1.41027 -1.05492 -0 -0 -0.39971 0.19754 0 0 0 0 0 0.06199 -0.10209 0.02642 0.12391 0 -1.00074 0 -2.4119 -0.39667 1.76281 -3.58524
GLN_317 -6.67395 0.77176 5.94185 -0.49724 0.06397 0.49389 3.44312 -2.9169 -0.0122 -0.06193 -2.19351 -0.74973 0 0 -1.70788 0 0 0.13017 -0.02955 0.06086 0 2.54624 -0.30253 0 -0.18838 -0.0255 1.2604 -0.64706
PRO_318 -7.4509 1.26561 4.0925 -0.09935 0.00406 0.06188 1.31098 -1.79224 -0.00769 -0.05382 0.10063 0.66574 0 0 0 0 0 0.03772 -0.12809 0.00368 0.53343 0 -0.49218 0 -2.4119 0.29979 1.20172 -2.85844
ASP_319 -5.48224 0.66883 6.48167 -0.11488 0.01612 0.35686 2.03864 -2.61429 -0.00091 -0.00434 -3.6753 -0.29915 0 0 0 -0.29833 0 0.04318 0.07963 0.00611 0 4.25639 -0.32925 0 -2.3716 0.70887 0.46783 -0.06615
ASP_320 -6.85729 0.73272 8.993 -0.24287 0.13615 0.79926 3.43835 -3.78653 -0 -0 -4.92491 -1.20425 0 0 -0.66918 -0.70056 0 0.01815 -0.04709 0.00094 0 2.29896 -0.69259 0 -2.3716 0.58966 0.31649 -4.17318
GLU_321 -3.77892 0.53431 5.43291 -0.61413 0.27167 1.61612 1.41178 -2.23656 -0.0122 -0.13725 -2.70987 -3.16513 0 0 0 0 0 0.04047 -0.07557 0.15941 0 3.06293 -0.18735 0 -2.7348 -0.21573 0.28864 -3.04926
THR_322 -4.22471 0.59203 4.12862 -0.13047 0.04644 0.0763 1.74746 -1.87697 -0 -0 -3.03368 -0.05896 0 0 -0.66918 -0.70056 0 0.01501 0.00295 0.06202 0.03075 0 -0.46649 4.41004 -1.0874 -0.26586 0.37432 -1.02832
ASP_323 -5.89775 0.4654 7.78351 -0.2327 0.07102 0.75852 3.88124 -3.35895 -0.03979 -0.27187 -5.08136 -1.14472 0 0 -0.45106 -0.47163 0 0.01311 -0.07025 0.00063 0 1.87213 -0.86199 0 -2.3716 -0.05244 0.68172 -4.77885
THR_324 -3.52873 0.38343 4.07616 -0.20855 0.19521 0.07853 2.32854 -1.95585 -0 -0 -1.84955 -0.74899 0 0 0 0 0 0.02889 0.10334 0.00711 0.18835 0 0.24769 2.30237 -1.0874 0.35961 0.67915 1.59931
SER_325 -4.25684 0.26485 5.21766 -0.03778 0.00043 0.04917 2.44871 -2.50083 -0.01749 -0.14738 -3.56583 -0.46981 0 0 -0.45106 -0.47163 0 0.00506 -0.09261 0.01041 0.16217 0 -0.25273 1.75457 -0.77834 -0.0853 0.42976 -2.78486
TYR_326 -9.9449 0.86726 5.8595 -0.64055 0.0468 0.31342 3.6246 -3.54009 -0.0094 -0.1349 -1.94571 -0.21029 0 0 0 0 0 0.00105 -0.02286 0.03539 0 2.42971 0.00316 0.00695 1.2797 -0.34072 0.36217 -1.9597
PHE_327 -7.96816 0.67426 6.20814 -0.5573 0.0206 0.25574 3.39827 -3.57943 -0.01285 -0.05333 -2.53721 0.01262 0 0 0 0 0 0.00116 0.03231 0.01326 0 2.36811 -0.03432 0 1.0402 -0.01033 0.35953 -0.36874
GLU_328 -5.29185 0.26443 6.21673 -0.21485 0.04 0.31059 2.53832 -2.90232 -0.01749 -0.14738 -2.95718 -0.61042 0 0 0 0 0 0.00369 0.04708 0.03883 0 3.0518 -0.15357 0 -2.7348 -0.14112 0.36022 -2.29928
ALA_329 -4.71683 0.27709 3.88302 -0.02221 0 0 2.42456 -2.44341 -0 -0 -2.08716 -0.35538 0 0 0 0 0 0.0018 0.05207 0 0 0 -0.19351 0 1.8394 -0.35906 0.2512 -1.44841
ARG_330 -7.98923 0.63034 8.09124 -1.23786 0.35344 0.82149 3.79984 -3.84785 -0.01097 -0.07281 -3.1397 0.23589 0 0 0 -0.10392 0 0.00904 -0.00064 0.16665 2.19002 0 0.0053 0 -1.2888 -0.1179 0.27137 -1.23508
ASN_331 -6.09511 0.45891 7.26409 -0.17636 0.0252 0.26183 2.96562 -3.51213 -0.00817 -0.15197 -3.09657 -0.32112 0 0 0 -0.10392 0 0.0097 -0.04575 0.03998 0 1.4833 0.38337 0 -0.93687 0.08988 0.25147 -1.21462
THR_332 -5.32916 0.32671 5.76083 -0.20267 0.12121 0.07292 2.98981 -2.83981 -0 -0 -3.65201 -0.10614 0 0 0 0 0 0.00409 0.00679 0.00031 0.06473 0 -0.02111 2.29275 -1.0874 0.10111 0.18849 -1.30856
ALA_333 -6.09429 0.64938 4.24382 -0.02158 0 0 2.91271 -2.72511 -0 -0 -3.53441 -0.35439 0 0 0 0 0 0.0039 0.01084 0 0 0 -0.25151 0 1.8394 -0.12046 0.30037 -3.14133
GLN_334 -5.87582 0.31524 5.61581 -0.38553 0.07595 0.24397 2.57681 -2.70787 -0.01145 -0.17095 -2.37626 -0.64503 0 0 0 0 0 0.00617 -0.0379 0.02248 0 3.54595 -6e-05 0 -0.18838 -0.24216 0.34219 0.10316
HIS_D_335 -4.9614 0.27455 5.38426 -0.36169 0.00873 0.4367 2.4633 -2.64416 -0 -0 -2.81392 -0.42132 0 0 0 0 0 0.00392 -0.00269 0.00035 0 2.50694 0.03543 0 -0.45461 -0.14983 0.23636 -0.45908
LEU_336 -4.52482 0.20993 4.59445 -0.47917 0.191 0.11235 2.11705 -2.32165 -0 -0 -2.47763 0.21053 0 0 0 0 0 0.00331 -0.02897 0.01056 0.34186 0 -0.28604 0 0.18072 -0.24573 0.21959 -2.17264
THR_337 -6.31048 0.54685 5.92859 -0.19637 0.0732 0.06793 3.00287 -3.09711 -0.00507 -0.06435 -3.00312 -0.00586 0 0 0 0 0 0.00429 -0.00252 0.02462 0.0707 0 -0.02828 2.32133 -1.0874 -0.06182 0.23209 -1.58989
VAL_338 -4.99742 0.38931 5.12421 -0.30762 0.16559 0.06891 3.16136 -2.67281 -0 -0 -3.25267 -0.10529 0 0 0 0 0 0.00145 -0.02815 0.00382 0.05761 0 -0.30822 0 1.9342 0.0443 0.27147 -0.44995
SER_339 -4.6693 0.33191 5.28516 -0.02616 0 0.06009 2.75882 -2.57203 -0 -0 -2.03042 -0.63364 0 0 0 0 0 0.00958 -0.01249 8e-05 0.78314 0 0.33053 0.6111 -0.77834 0.01505 0.32604 -0.21087
GLY_340 -2.29996 0.14172 2.74697 -4e-05 0 0 1.15324 -1.44722 -0 -0 -1.13055 -0.4231 0 0 0 0 0 0.01421 -0.09788 0 0 0 0.36572 0 0.83697 0.2677 0.26696 0.39475
PHE_341 -6.08477 0.86026 3.0675 -0.73232 0.08134 0.38504 1.60719 -2.11122 -0 -0 -0.97514 0.11344 0 0 0 0 0 0.01854 -0.04304 0.15849 0 2.03706 -0.15273 0 1.0402 0.16318 0.5841 0.01714
SER_342 -3.12802 0.23645 3.33645 -0.03304 0.00187 0.0253 1.84891 -1.60739 -0 -0 -1.99186 -0.12294 0 0 0 0 0 0.01855 -0.05077 0.00775 0.54361 0 0.01452 1.84612 -0.77834 -0.01083 0.67316 0.8295
LEU:CtermProteinFull_343 -2.18493 0.10762 2.13666 -0.51928 0.21764 0.25317 1.0406 -0.99487 -0 -0 -0.94241 0.32388 0 0 0 0 0 0.04426 0 0.06351 0.90119 0 0 0 0.18072 0.0337 0.39213 1.05358
VRT_344 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.7928 0 0 0 0 0 0 0 0 0 28.7928
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 695508 DOMAINID 686285 MODEL 5 MASTL_kinase_domain.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 259.895
ATOM      1  N   GLY A   1     -21.480 -48.815  31.232  1.00 10.210          N  
ATOM      2  CA  GLY A   1     -22.708 -48.896  30.445  1.00  9.380          C  
ATOM      3  C   GLY A   1     -23.861 -48.203  31.160  1.00  8.260          C  
ATOM      4  O   GLY A   1     -23.941 -48.238  32.391  1.00  8.150          O  
ATOM      5 1H   GLY A   1     -20.849 -49.551  30.949  1.00 12.250          H  
ATOM      6 2H   GLY A   1     -21.041 -47.918  31.079  1.00 12.250          H  
ATOM      7 3H   GLY A   1     -21.694 -48.921  32.216  1.00 12.250          H  
ATOM      8 1HA  GLY A   1     -22.548 -48.431  29.475  1.00 11.260          H  
ATOM      9 2HA  GLY A   1     -22.959 -49.941  30.268  1.00 11.260          H  
ATOM     10  N   SER A   2     -24.763 -47.587  30.382  1.00  7.490          N  
ATOM     11  CA  SER A   2     -25.928 -46.851  30.904  1.00  6.580          C  
ATOM     12  C   SER A   2     -26.924 -47.768  31.616  1.00  5.810          C  
ATOM     13  O   SER A   2     -27.753 -47.321  32.429  1.00  5.370          O  
ATOM     14  CB  SER A   2     -26.618 -46.133  29.760  1.00  9.580          C  
ATOM     15  OG  SER A   2     -27.228 -47.045  28.889  1.00  9.580          O  
ATOM     16  H   SER A   2     -24.654 -47.594  29.364  1.00  8.990          H  
ATOM     17  HA  SER A   2     -25.572 -46.107  31.618  1.00  7.900          H  
ATOM     18 1HB  SER A   2     -27.361 -45.442  30.150  1.00 11.490          H  
ATOM     19 2HB  SER A   2     -25.877 -45.546  29.208  1.00 11.490          H  
ATOM     20  HG  SER A   2     -27.486 -46.528  28.118  1.00 11.490          H  
ATOM     21  N   MET A   3     -26.814 -49.057  31.320  1.00  5.910          N  
ATOM     22  CA  MET A   3     -27.653 -50.076  31.899  1.00  5.410          C  
ATOM     23  C   MET A   3     -27.409 -50.317  33.372  1.00  5.870          C  
ATOM     24  O   MET A   3     -28.337 -50.736  34.063  1.00  5.490          O  
ATOM     25  CB  MET A   3     -27.496 -51.385  31.136  1.00  7.770          C  
ATOM     26  CG  MET A   3     -28.081 -51.361  29.741  1.00  7.770          C  
ATOM     27  SD  MET A   3     -29.887 -51.193  29.750  1.00  7.770          S  
ATOM     28  CE  MET A   3     -30.220 -50.834  28.027  1.00  7.770          C  
ATOM     29  H   MET A   3     -26.115 -49.310  30.641  1.00  7.090          H  
ATOM     30  HA  MET A   3     -28.683 -49.748  31.793  1.00  6.490          H  
ATOM     31 1HB  MET A   3     -26.438 -51.645  31.069  1.00  9.330          H  
ATOM     32 2HB  MET A   3     -27.992 -52.179  31.690  1.00  9.330          H  
ATOM     33 1HG  MET A   3     -27.667 -50.514  29.196  1.00  9.330          H  
ATOM     34 2HG  MET A   3     -27.821 -52.276  29.220  1.00  9.330          H  
ATOM     35 1HE  MET A   3     -31.282 -50.713  27.881  1.00  9.330          H  
ATOM     36 2HE  MET A   3     -29.716 -49.910  27.739  1.00  9.330          H  
ATOM     37 3HE  MET A   3     -29.868 -51.651  27.405  1.00  9.330          H  
ATOM     38  N   ASP A   4     -26.213 -50.033  33.910  1.00  6.780          N  
ATOM     39  CA  ASP A   4     -26.086 -50.382  35.313  1.00  7.320          C  
ATOM     40  C   ASP A   4     -26.686 -49.274  36.194  1.00  6.540          C  
ATOM     41  O   ASP A   4     -27.438 -49.599  37.115  1.00  6.360          O  
ATOM     42  CB  ASP A   4     -24.635 -50.714  35.678  1.00 10.030          C  
ATOM     43  CG  ASP A   4     -24.139 -51.906  34.919  1.00 10.030          C  
ATOM     44  OD1 ASP A   4     -24.774 -52.928  34.900  1.00 10.030          O  
ATOM     45  OD2 ASP A   4     -23.103 -51.755  34.317  1.00 10.030          O  
ATOM     46  H   ASP A   4     -25.428 -49.644  33.375  1.00  8.140          H  
ATOM     47  HA  ASP A   4     -26.657 -51.294  35.492  1.00  8.780          H  
ATOM     48 1HB  ASP A   4     -23.961 -49.916  35.478  1.00 12.040          H  
ATOM     49 2HB  ASP A   4     -24.572 -50.935  36.744  1.00 12.040          H  
ATOM     50  N   PRO A   5     -26.473 -47.947  35.929  1.00  6.140          N  
ATOM     51  CA  PRO A   5     -27.128 -46.877  36.662  1.00  5.610          C  
ATOM     52  C   PRO A   5     -28.647 -46.967  36.508  1.00  4.360          C  
ATOM     53  O   PRO A   5     -29.382 -46.535  37.395  1.00  4.070          O  
ATOM     54  CB  PRO A   5     -26.567 -45.611  36.004  1.00  8.420          C  
ATOM     55  CG  PRO A   5     -25.243 -46.037  35.427  1.00  8.420          C  
ATOM     56  CD  PRO A   5     -25.457 -47.454  34.973  1.00  8.420          C  
ATOM     57  HA  PRO A   5     -26.841 -46.935  37.722  1.00  6.730          H  
ATOM     58 1HB  PRO A   5     -27.270 -45.251  35.236  1.00 10.100          H  
ATOM     59 2HB  PRO A   5     -26.472 -44.811  36.752  1.00 10.100          H  
ATOM     60 1HG  PRO A   5     -24.960 -45.376  34.592  1.00 10.100          H  
ATOM     61 2HG  PRO A   5     -24.450 -45.952  36.181  1.00 10.100          H  
ATOM     62 1HD  PRO A   5     -25.835 -47.426  33.988  1.00 10.100          H  
ATOM     63 2HD  PRO A   5     -24.520 -47.962  35.031  1.00 10.100          H  
ATOM     64  N   THR A   6     -29.107 -47.599  35.412  1.00  3.770          N  
ATOM     65  CA  THR A   6     -30.519 -47.802  35.177  1.00  2.700          C  
ATOM     66  C   THR A   6     -31.013 -49.027  35.941  1.00  3.430          C  
ATOM     67  O   THR A   6     -31.635 -48.903  36.992  1.00  3.760          O  
ATOM     68  CB  THR A   6     -30.809 -48.027  33.667  1.00  4.210          C  
ATOM     69  OG1 THR A   6     -30.404 -46.875  32.902  1.00  4.210          O  
ATOM     70  CG2 THR A   6     -32.304 -48.272  33.439  1.00  4.210          C  
ATOM     71  H   THR A   6     -28.481 -47.845  34.644  1.00  4.520          H  
ATOM     72  HA  THR A   6     -31.067 -46.928  35.528  1.00  3.240          H  
ATOM     73  HB  THR A   6     -30.255 -48.886  33.321  1.00  5.050          H  
ATOM     74  HG1 THR A   6     -29.415 -46.836  32.873  1.00  5.050          H  
ATOM     75 1HG2 THR A   6     -32.482 -48.443  32.390  1.00  5.050          H  
ATOM     76 2HG2 THR A   6     -32.653 -49.141  33.986  1.00  5.050          H  
ATOM     77 3HG2 THR A   6     -32.859 -47.396  33.767  1.00  5.050          H  
ATOM     78  N   ALA A   7     -30.677 -50.217  35.443  1.00  3.930          N  
ATOM     79  CA  ALA A   7     -31.189 -51.475  35.955  1.00  4.760          C  
ATOM     80  C   ALA A   7     -30.877 -51.729  37.407  1.00  5.230          C  
ATOM     81  O   ALA A   7     -31.636 -52.426  38.078  1.00  5.030          O  
ATOM     82  CB  ALA A   7     -30.652 -52.600  35.152  1.00  6.330          C  
ATOM     83  H   ALA A   7     -30.051 -50.265  34.645  1.00  4.720          H  
ATOM     84  HA  ALA A   7     -32.276 -51.453  35.844  1.00  5.710          H  
ATOM     85 1HB  ALA A   7     -31.090 -53.506  35.527  1.00  7.600          H  
ATOM     86 2HB  ALA A   7     -30.923 -52.445  34.111  1.00  7.600          H  
ATOM     87 3HB  ALA A   7     -29.566 -52.643  35.252  1.00  7.600          H  
ATOM     88  N   GLY A   8     -29.779 -51.184  37.934  1.00  6.040          N  
ATOM     89  CA  GLY A   8     -29.453 -51.399  39.328  1.00  6.710          C  
ATOM     90  C   GLY A   8     -30.545 -50.886  40.281  1.00  6.850          C  
ATOM     91  O   GLY A   8     -30.514 -51.215  41.465  1.00  7.320          O  
ATOM     92  H   GLY A   8     -29.112 -50.618  37.399  1.00  7.250          H  
ATOM     93 1HA  GLY A   8     -29.289 -52.463  39.498  1.00  8.050          H  
ATOM     94 2HA  GLY A   8     -28.513 -50.892  39.547  1.00  8.050          H  
ATOM     95  N   SER A   9     -31.443 -50.010  39.796  1.00  6.580          N  
ATOM     96  CA  SER A   9     -32.548 -49.454  40.575  1.00  6.970          C  
ATOM     97  C   SER A   9     -33.851 -50.210  40.383  1.00  6.400          C  
ATOM     98  O   SER A   9     -34.299 -50.458  39.260  1.00  6.300          O  
ATOM     99  CB  SER A   9     -32.786 -48.009  40.219  1.00  9.600          C  
ATOM    100  OG  SER A   9     -33.988 -47.536  40.809  1.00  9.600          O  
ATOM    101  H   SER A   9     -31.391 -49.751  38.805  1.00  7.900          H  
ATOM    102  HA  SER A   9     -32.283 -49.513  41.633  1.00  8.360          H  
ATOM    103 1HB  SER A   9     -31.946 -47.409  40.562  1.00 11.520          H  
ATOM    104 2HB  SER A   9     -32.835 -47.912  39.142  1.00 11.520          H  
ATOM    105  HG  SER A   9     -34.044 -46.603  40.559  1.00 11.520          H  
ATOM    106  N   LYS A  10     -34.519 -50.502  41.491  1.00  6.100          N  
ATOM    107  CA  LYS A  10     -35.798 -51.215  41.479  1.00  5.850          C  
ATOM    108  C   LYS A  10     -36.919 -50.483  40.743  1.00  5.540          C  
ATOM    109  O   LYS A  10     -37.964 -51.063  40.453  1.00  5.570          O  
ATOM    110  CB  LYS A  10     -36.257 -51.516  42.898  1.00  8.290          C  
ATOM    111  CG  LYS A  10     -36.684 -50.354  43.753  1.00  8.290          C  
ATOM    112  CD  LYS A  10     -37.019 -50.846  45.164  1.00  8.290          C  
ATOM    113  CE  LYS A  10     -37.476 -49.715  46.071  1.00  8.290          C  
ATOM    114  NZ  LYS A  10     -37.760 -50.197  47.458  1.00  8.290          N  
ATOM    115  H   LYS A  10     -34.076 -50.253  42.388  1.00  7.320          H  
ATOM    116  HA  LYS A  10     -35.636 -52.162  40.964  1.00  7.020          H  
ATOM    117 1HB  LYS A  10     -37.097 -52.189  42.855  1.00  9.950          H  
ATOM    118 2HB  LYS A  10     -35.443 -51.998  43.421  1.00  9.950          H  
ATOM    119 1HG  LYS A  10     -35.883 -49.614  43.802  1.00  9.950          H  
ATOM    120 2HG  LYS A  10     -37.569 -49.889  43.324  1.00  9.950          H  
ATOM    121 1HD  LYS A  10     -37.807 -51.594  45.107  1.00  9.950          H  
ATOM    122 2HD  LYS A  10     -36.129 -51.311  45.601  1.00  9.950          H  
ATOM    123 1HE  LYS A  10     -36.696 -48.955  46.112  1.00  9.950          H  
ATOM    124 2HE  LYS A  10     -38.382 -49.269  45.657  1.00  9.950          H  
ATOM    125 1HZ  LYS A  10     -38.060 -49.421  48.033  1.00  9.950          H  
ATOM    126 2HZ  LYS A  10     -38.489 -50.898  47.435  1.00  9.950          H  
ATOM    127 3HZ  LYS A  10     -36.918 -50.603  47.852  1.00  9.950          H  
ATOM    128  N   LYS A  11     -36.750 -49.180  40.531  1.00  5.520          N  
ATOM    129  CA  LYS A  11     -37.763 -48.378  39.861  1.00  5.570          C  
ATOM    130  C   LYS A  11     -37.533 -48.229  38.355  1.00  5.720          C  
ATOM    131  O   LYS A  11     -38.340 -47.596  37.671  1.00  5.860          O  
ATOM    132  CB  LYS A  11     -37.834 -46.991  40.498  1.00  7.780          C  
ATOM    133  CG  LYS A  11     -38.305 -46.992  41.947  1.00  7.780          C  
ATOM    134  CD  LYS A  11     -38.385 -45.577  42.510  1.00  7.780          C  
ATOM    135  CE  LYS A  11     -38.870 -45.578  43.957  1.00  7.780          C  
ATOM    136  NZ  LYS A  11     -38.916 -44.202  44.532  1.00  7.780          N  
ATOM    137  H   LYS A  11     -35.863 -48.752  40.798  1.00  6.620          H  
ATOM    138  HA  LYS A  11     -38.726 -48.870  39.995  1.00  6.680          H  
ATOM    139 1HB  LYS A  11     -36.846 -46.532  40.463  1.00  9.330          H  
ATOM    140 2HB  LYS A  11     -38.509 -46.361  39.920  1.00  9.330          H  
ATOM    141 1HG  LYS A  11     -39.285 -47.467  42.008  1.00  9.330          H  
ATOM    142 2HG  LYS A  11     -37.606 -47.568  42.546  1.00  9.330          H  
ATOM    143 1HD  LYS A  11     -37.399 -45.113  42.466  1.00  9.330          H  
ATOM    144 2HD  LYS A  11     -39.073 -44.985  41.906  1.00  9.330          H  
ATOM    145 1HE  LYS A  11     -39.868 -46.011  43.998  1.00  9.330          H  
ATOM    146 2HE  LYS A  11     -38.195 -46.190  44.558  1.00  9.330          H  
ATOM    147 1HZ  LYS A  11     -39.241 -44.246  45.488  1.00  9.330          H  
ATOM    148 2HZ  LYS A  11     -37.991 -43.794  44.511  1.00  9.330          H  
ATOM    149 3HZ  LYS A  11     -39.548 -43.629  43.990  1.00  9.330          H  
ATOM    150  N   GLU A  12     -36.428 -48.767  37.841  1.00  5.860          N  
ATOM    151  CA  GLU A  12     -36.078 -48.569  36.442  1.00  6.150          C  
ATOM    152  C   GLU A  12     -36.232 -49.825  35.570  1.00  6.080          C  
ATOM    153  O   GLU A  12     -36.163 -50.952  36.078  1.00  6.790          O  
ATOM    154  CB  GLU A  12     -34.650 -48.077  36.364  1.00  8.490          C  
ATOM    155  CG  GLU A  12     -34.377 -46.726  37.015  1.00  8.490          C  
ATOM    156  CD  GLU A  12     -34.978 -45.552  36.296  1.00  8.490          C  
ATOM    157  OE1 GLU A  12     -35.409 -45.696  35.174  1.00  8.490          O  
ATOM    158  OE2 GLU A  12     -35.000 -44.498  36.883  1.00  8.490          O  
ATOM    159  H   GLU A  12     -35.809 -49.339  38.427  1.00  7.030          H  
ATOM    160  HA  GLU A  12     -36.719 -47.779  36.078  1.00  7.380          H  
ATOM    161 1HB  GLU A  12     -34.030 -48.806  36.871  1.00 10.190          H  
ATOM    162 2HB  GLU A  12     -34.330 -48.039  35.357  1.00 10.190          H  
ATOM    163 1HG  GLU A  12     -34.764 -46.746  38.032  1.00 10.190          H  
ATOM    164 2HG  GLU A  12     -33.295 -46.591  37.071  1.00 10.190          H  
ATOM    165  N   PRO A  13     -36.417 -49.670  34.242  1.00  5.300          N  
ATOM    166  CA  PRO A  13     -36.474 -50.758  33.296  1.00  5.210          C  
ATOM    167  C   PRO A  13     -35.254 -51.635  33.447  1.00  5.860          C  
ATOM    168  O   PRO A  13     -34.127 -51.151  33.534  1.00  6.120          O  
ATOM    169  CB  PRO A  13     -36.484 -50.029  31.948  1.00  7.810          C  
ATOM    170  CG  PRO A  13     -37.141 -48.705  32.249  1.00  7.810          C  
ATOM    171  CD  PRO A  13     -36.653 -48.331  33.632  1.00  7.810          C  
ATOM    172  HA  PRO A  13     -37.398 -51.335  33.455  1.00  6.250          H  
ATOM    173 1HB  PRO A  13     -35.455 -49.929  31.571  1.00  9.380          H  
ATOM    174 2HB  PRO A  13     -37.037 -50.622  31.203  1.00  9.380          H  
ATOM    175 1HG  PRO A  13     -36.840 -47.963  31.497  1.00  9.380          H  
ATOM    176 2HG  PRO A  13     -38.235 -48.792  32.189  1.00  9.380          H  
ATOM    177 1HD  PRO A  13     -35.731 -47.736  33.576  1.00  9.380          H  
ATOM    178 2HD  PRO A  13     -37.471 -47.787  34.122  1.00  9.380          H  
ATOM    179  N   GLY A  14     -35.490 -52.927  33.421  1.00  6.250          N  
ATOM    180  CA  GLY A  14     -34.440 -53.902  33.582  1.00  6.870          C  
ATOM    181  C   GLY A  14     -34.777 -54.793  34.765  1.00  7.960          C  
ATOM    182  O   GLY A  14     -34.448 -55.973  34.766  1.00  8.460          O  
ATOM    183  H   GLY A  14     -36.442 -53.254  33.325  1.00  7.500          H  
ATOM    184 1HA  GLY A  14     -34.344 -54.502  32.676  1.00  8.240          H  
ATOM    185 2HA  GLY A  14     -33.489 -53.400  33.752  1.00  8.240          H  
ATOM    186  N   GLY A  15     -35.500 -54.280  35.749  1.00  8.490          N  
ATOM    187  CA  GLY A  15     -35.790 -55.169  36.866  1.00  9.570          C  
ATOM    188  C   GLY A  15     -36.735 -54.615  37.916  1.00 10.020          C  
ATOM    189  O   GLY A  15     -37.568 -53.750  37.645  1.00 10.150          O  
ATOM    190  H   GLY A  15     -35.777 -53.287  35.758  1.00 10.190          H  
ATOM    191 1HA  GLY A  15     -36.198 -56.103  36.480  1.00 11.480          H  
ATOM    192 2HA  GLY A  15     -34.849 -55.424  37.345  1.00 11.480          H  
ATOM    193  N   GLY A  16     -36.683 -55.239  39.093  1.00 10.300          N  
ATOM    194  CA  GLY A  16     -37.541 -54.884  40.227  1.00 10.730          C  
ATOM    195  C   GLY A  16     -36.744 -54.864  41.528  1.00 11.230          C  
ATOM    196  O   GLY A  16     -35.510 -54.824  41.506  1.00 10.990          O  
ATOM    197  H   GLY A  16     -35.988 -55.979  39.186  1.00 12.360          H  
ATOM    198 1HA  GLY A  16     -37.981 -53.898  40.055  1.00 12.880          H  
ATOM    199 2HA  GLY A  16     -38.361 -55.596  40.303  1.00 12.880          H  
ATOM    200  N   ALA A  17     -37.437 -54.933  42.675  1.00 11.990          N  
ATOM    201  CA  ALA A  17     -36.746 -54.874  43.971  1.00 12.600          C  
ATOM    202  C   ALA A  17     -35.748 -55.993  44.100  1.00 12.590          C  
ATOM    203  O   ALA A  17     -34.660 -55.800  44.628  1.00 12.780          O  
ATOM    204  CB  ALA A  17     -37.736 -54.938  45.112  1.00 17.400          C  
ATOM    205  H   ALA A  17     -38.447 -54.979  42.642  1.00 14.390          H  
ATOM    206  HA  ALA A  17     -36.199 -53.951  44.039  1.00 15.120          H  
ATOM    207 1HB  ALA A  17     -37.192 -54.876  46.063  1.00 20.880          H  
ATOM    208 2HB  ALA A  17     -38.432 -54.106  45.037  1.00 20.880          H  
ATOM    209 3HB  ALA A  17     -38.280 -55.870  45.071  1.00 20.880          H  
ATOM    210  N   ALA A  18     -36.099 -57.162  43.586  1.00 12.400          N  
ATOM    211  CA  ALA A  18     -35.213 -58.298  43.675  1.00 12.360          C  
ATOM    212  C   ALA A  18     -33.896 -58.033  42.956  1.00 11.650          C  
ATOM    213  O   ALA A  18     -32.852 -58.554  43.367  1.00 11.750          O  
ATOM    214  CB  ALA A  18     -35.881 -59.534  43.104  1.00 17.320          C  
ATOM    215  H   ALA A  18     -36.998 -57.258  43.141  1.00 14.880          H  
ATOM    216  HA  ALA A  18     -34.991 -58.451  44.726  1.00 14.830          H  
ATOM    217 1HB  ALA A  18     -35.216 -60.392  43.202  1.00 20.780          H  
ATOM    218 2HB  ALA A  18     -36.788 -59.724  43.646  1.00 20.780          H  
ATOM    219 3HB  ALA A  18     -36.107 -59.373  42.052  1.00 20.780          H  
ATOM    220  N   THR A  19     -33.936 -57.265  41.855  1.00 10.950          N  
ATOM    221  CA  THR A  19     -32.754 -57.000  41.060  1.00 10.270          C  
ATOM    222  C   THR A  19     -31.836 -56.116  41.867  1.00 10.740          C  
ATOM    223  O   THR A  19     -30.644 -56.395  42.000  1.00 10.700          O  
ATOM    224  CB  THR A  19     -33.128 -56.287  39.735  1.00 14.650          C  
ATOM    225  OG1 THR A  19     -34.055 -57.111  38.996  1.00 14.650          O  
ATOM    226  CG2 THR A  19     -31.878 -55.991  38.849  1.00 14.650          C  
ATOM    227  H   THR A  19     -34.790 -56.803  41.559  1.00 13.140          H  
ATOM    228  HA  THR A  19     -32.239 -57.933  40.853  1.00 12.320          H  
ATOM    229  HB  THR A  19     -33.606 -55.336  39.965  1.00 17.580          H  
ATOM    230  HG1 THR A  19     -33.679 -57.993  38.876  1.00 17.580          H  
ATOM    231 1HG2 THR A  19     -32.194 -55.483  37.938  1.00 17.580          H  
ATOM    232 2HG2 THR A  19     -31.179 -55.348  39.388  1.00 17.580          H  
ATOM    233 3HG2 THR A  19     -31.383 -56.912  38.590  1.00 17.580          H  
ATOM    234  N   GLU A  20     -32.415 -55.059  42.433  1.00 11.250          N  
ATOM    235  CA  GLU A  20     -31.669 -54.107  43.246  1.00 11.790          C  
ATOM    236  C   GLU A  20     -31.034 -54.768  44.471  1.00 12.420          C  
ATOM    237  O   GLU A  20     -29.895 -54.467  44.839  1.00 12.640          O  
ATOM    238  CB  GLU A  20     -32.578 -52.954  43.695  1.00 16.290          C  
ATOM    239  CG  GLU A  20     -31.862 -51.895  44.561  1.00 16.290          C  
ATOM    240  CD  GLU A  20     -32.677 -50.651  44.918  1.00 16.290          C  
ATOM    241  OE1 GLU A  20     -33.279 -50.038  44.046  1.00 16.290          O  
ATOM    242  OE2 GLU A  20     -32.703 -50.323  46.084  1.00 16.290          O  
ATOM    243  H   GLU A  20     -33.416 -54.918  42.265  1.00 13.500          H  
ATOM    244  HA  GLU A  20     -30.871 -53.687  42.630  1.00 14.150          H  
ATOM    245 1HB  GLU A  20     -32.975 -52.457  42.816  1.00 19.550          H  
ATOM    246 2HB  GLU A  20     -33.421 -53.352  44.262  1.00 19.550          H  
ATOM    247 1HG  GLU A  20     -31.554 -52.368  45.492  1.00 19.550          H  
ATOM    248 2HG  GLU A  20     -30.958 -51.585  44.038  1.00 19.550          H  
ATOM    249  N   GLU A  21     -31.790 -55.669  45.098  1.00 12.730          N  
ATOM    250  CA  GLU A  21     -31.386 -56.354  46.314  1.00 13.280          C  
ATOM    251  C   GLU A  21     -30.563 -57.648  46.114  1.00 12.790          C  
ATOM    252  O   GLU A  21     -29.839 -58.050  47.027  1.00 12.980          O  
ATOM    253  CB  GLU A  21     -32.645 -56.644  47.134  1.00 18.370          C  
ATOM    254  CG  GLU A  21     -33.386 -55.391  47.633  1.00 18.370          C  
ATOM    255  CD  GLU A  21     -34.685 -55.704  48.358  1.00 18.370          C  
ATOM    256  OE1 GLU A  21     -34.956 -56.860  48.589  1.00 18.370          O  
ATOM    257  OE2 GLU A  21     -35.413 -54.783  48.656  1.00 18.370          O  
ATOM    258  H   GLU A  21     -32.732 -55.849  44.740  1.00 15.280          H  
ATOM    259  HA  GLU A  21     -30.770 -55.661  46.885  1.00 15.940          H  
ATOM    260 1HB  GLU A  21     -33.349 -57.191  46.511  1.00 22.050          H  
ATOM    261 2HB  GLU A  21     -32.394 -57.262  47.994  1.00 22.050          H  
ATOM    262 1HG  GLU A  21     -32.730 -54.842  48.305  1.00 22.050          H  
ATOM    263 2HG  GLU A  21     -33.600 -54.745  46.781  1.00 22.050          H  
ATOM    264  N   GLY A  22     -30.648 -58.304  44.943  1.00 12.170          N  
ATOM    265  CA  GLY A  22     -29.936 -59.571  44.716  1.00 11.680          C  
ATOM    266  C   GLY A  22     -30.696 -60.767  45.306  1.00 11.760          C  
ATOM    267  O   GLY A  22     -30.098 -61.722  45.811  1.00 12.130          O  
ATOM    268  H   GLY A  22     -31.256 -57.957  44.202  1.00 14.600          H  
ATOM    269 1HA  GLY A  22     -29.811 -59.717  43.642  1.00 14.020          H  
ATOM    270 2HA  GLY A  22     -28.940 -59.513  45.149  1.00 14.020          H  
ATOM    271  N   VAL A  23     -32.018 -60.659  45.289  1.00 11.490          N  
ATOM    272  CA  VAL A  23     -32.936 -61.660  45.825  1.00 11.580          C  
ATOM    273  C   VAL A  23     -33.330 -62.734  44.832  1.00 11.610          C  
ATOM    274  O   VAL A  23     -33.721 -62.451  43.701  1.00 11.360          O  
ATOM    275  CB  VAL A  23     -34.211 -60.978  46.346  1.00 16.180          C  
ATOM    276  CG1 VAL A  23     -35.253 -61.991  46.826  1.00 16.180          C  
ATOM    277  CG2 VAL A  23     -33.826 -60.058  47.451  1.00 16.180          C  
ATOM    278  H   VAL A  23     -32.381 -59.831  44.811  1.00 13.790          H  
ATOM    279  HA  VAL A  23     -32.442 -62.145  46.667  1.00 13.900          H  
ATOM    280  HB  VAL A  23     -34.650 -60.433  45.558  1.00 19.410          H  
ATOM    281 1HG1 VAL A  23     -36.128 -61.458  47.177  1.00 19.410          H  
ATOM    282 2HG1 VAL A  23     -35.550 -62.649  46.024  1.00 19.410          H  
ATOM    283 3HG1 VAL A  23     -34.842 -62.584  47.641  1.00 19.410          H  
ATOM    284 1HG2 VAL A  23     -34.704 -59.522  47.822  1.00 19.410          H  
ATOM    285 2HG2 VAL A  23     -33.376 -60.626  48.261  1.00 19.410          H  
ATOM    286 3HG2 VAL A  23     -33.112 -59.358  47.079  1.00 19.410          H  
ATOM    287  N   ASN A  24     -33.272 -63.981  45.272  1.00 11.980          N  
ATOM    288  CA  ASN A  24     -33.691 -65.080  44.425  1.00 12.050          C  
ATOM    289  C   ASN A  24     -35.211 -65.125  44.497  1.00 11.600          C  
ATOM    290  O   ASN A  24     -35.784 -65.516  45.516  1.00 11.340          O  
ATOM    291  CB  ASN A  24     -33.071 -66.388  44.880  1.00 16.840          C  
ATOM    292  CG  ASN A  24     -33.367 -67.547  43.958  1.00 16.840          C  
ATOM    293  OD1 ASN A  24     -33.829 -67.350  42.824  1.00 16.840          O  
ATOM    294  ND2 ASN A  24     -33.104 -68.751  44.440  1.00 16.840          N  
ATOM    295  H   ASN A  24     -32.933 -64.160  46.207  1.00 14.380          H  
ATOM    296  HA  ASN A  24     -33.411 -64.878  43.391  1.00 14.460          H  
ATOM    297 1HB  ASN A  24     -31.989 -66.266  44.948  1.00 20.210          H  
ATOM    298 2HB  ASN A  24     -33.436 -66.632  45.877  1.00 20.210          H  
ATOM    299 1HD2 ASN A  24     -33.258 -69.600  43.883  1.00 20.210          H  
ATOM    300 2HD2 ASN A  24     -32.740 -68.840  45.365  1.00 20.210          H  
ATOM    301  N   ARG A  25     -35.858 -64.639  43.446  1.00 11.550          N  
ATOM    302  CA  ARG A  25     -37.303 -64.498  43.417  1.00 11.150          C  
ATOM    303  C   ARG A  25     -37.867 -65.111  42.147  1.00 10.290          C  
ATOM    304  O   ARG A  25     -37.179 -65.153  41.118  1.00 10.010          O  
ATOM    305  CB  ARG A  25     -37.685 -63.027  43.539  1.00 15.770          C  
ATOM    306  CG  ARG A  25     -39.181 -62.726  43.623  1.00 15.770          C  
ATOM    307  CD  ARG A  25     -39.430 -61.319  43.985  1.00 15.770          C  
ATOM    308  NE  ARG A  25     -39.004 -61.038  45.371  1.00 15.770          N  
ATOM    309  CZ  ARG A  25     -38.862 -59.809  45.922  1.00 15.770          C  
ATOM    310  NH1 ARG A  25     -39.104 -58.730  45.214  1.00 15.770          N  
ATOM    311  NH2 ARG A  25     -38.481 -59.694  47.187  1.00 15.770          N  
ATOM    312  H   ARG A  25     -35.313 -64.342  42.646  1.00 13.860          H  
ATOM    313  HA  ARG A  25     -37.723 -65.031  44.270  1.00 13.380          H  
ATOM    314 1HB  ARG A  25     -37.211 -62.607  44.415  1.00 18.920          H  
ATOM    315 2HB  ARG A  25     -37.294 -62.488  42.678  1.00 18.920          H  
ATOM    316 1HG  ARG A  25     -39.651 -62.895  42.652  1.00 18.920          H  
ATOM    317 2HG  ARG A  25     -39.647 -63.361  44.374  1.00 18.920          H  
ATOM    318 1HD  ARG A  25     -38.883 -60.675  43.306  1.00 18.920          H  
ATOM    319 2HD  ARG A  25     -40.498 -61.113  43.905  1.00 18.920          H  
ATOM    320  HE  ARG A  25     -38.809 -61.836  45.965  1.00 18.920          H  
ATOM    321 1HH1 ARG A  25     -39.407 -58.809  44.256  1.00 18.920          H  
ATOM    322 2HH1 ARG A  25     -39.000 -57.818  45.638  1.00 18.920          H  
ATOM    323 1HH2 ARG A  25     -38.310 -60.520  47.745  1.00 18.920          H  
ATOM    324 2HH2 ARG A  25     -38.371 -58.779  47.605  1.00 18.920          H  
ATOM    325  N   ILE A  26     -39.112 -65.577  42.236  1.00 10.050          N  
ATOM    326  CA  ILE A  26     -39.801 -66.158  41.106  1.00  9.260          C  
ATOM    327  C   ILE A  26     -40.464 -65.054  40.288  1.00  8.220          C  
ATOM    328  O   ILE A  26     -41.268 -64.276  40.796  1.00  8.030          O  
ATOM    329  CB  ILE A  26     -40.815 -67.219  41.588  1.00 13.280          C  
ATOM    330  CG1 ILE A  26     -40.093 -68.321  42.478  1.00 13.280          C  
ATOM    331  CG2 ILE A  26     -41.503 -67.863  40.405  1.00 13.280          C  
ATOM    332  CD1 ILE A  26     -38.948 -69.112  41.810  1.00 13.280          C  
ATOM    333  H   ILE A  26     -39.592 -65.516  43.122  1.00 12.060          H  
ATOM    334  HA  ILE A  26     -39.087 -66.639  40.478  1.00 11.110          H  
ATOM    335  HB  ILE A  26     -41.569 -66.740  42.211  1.00 15.940          H  
ATOM    336 1HG1 ILE A  26     -39.686 -67.835  43.362  1.00 15.940          H  
ATOM    337 2HG1 ILE A  26     -40.848 -69.041  42.798  1.00 15.940          H  
ATOM    338 1HG2 ILE A  26     -42.227 -68.596  40.754  1.00 15.940          H  
ATOM    339 2HG2 ILE A  26     -42.019 -67.110  39.848  1.00 15.940          H  
ATOM    340 3HG2 ILE A  26     -40.777 -68.350  39.766  1.00 15.940          H  
ATOM    341 1HD1 ILE A  26     -38.545 -69.832  42.522  1.00 15.940          H  
ATOM    342 2HD1 ILE A  26     -39.314 -69.649  40.940  1.00 15.940          H  
ATOM    343 3HD1 ILE A  26     -38.155 -68.437  41.517  1.00 15.940          H  
ATOM    344  N   ALA A  27     -40.073 -64.975  39.019  1.00  7.640          N  
ATOM    345  CA  ALA A  27     -40.512 -63.950  38.076  1.00  6.810          C  
ATOM    346  C   ALA A  27     -41.721 -64.372  37.244  1.00  5.540          C  
ATOM    347  O   ALA A  27     -42.151 -63.646  36.343  1.00  4.970          O  
ATOM    348  CB  ALA A  27     -39.348 -63.599  37.181  1.00  9.870          C  
ATOM    349  H   ALA A  27     -39.424 -65.692  38.685  1.00  9.170          H  
ATOM    350  HA  ALA A  27     -40.800 -63.068  38.646  1.00  8.170          H  
ATOM    351 1HB  ALA A  27     -39.640 -62.807  36.496  1.00 11.840          H  
ATOM    352 2HB  ALA A  27     -38.514 -63.260  37.795  1.00 11.840          H  
ATOM    353 3HB  ALA A  27     -39.050 -64.485  36.635  1.00 11.840          H  
ATOM    354  N   VAL A  28     -42.234 -65.556  37.516  1.00  5.320          N  
ATOM    355  CA  VAL A  28     -43.334 -66.123  36.759  1.00  4.230          C  
ATOM    356  C   VAL A  28     -44.482 -66.556  37.684  1.00  3.880          C  
ATOM    357  O   VAL A  28     -44.261 -66.781  38.871  1.00  3.750          O  
ATOM    358  CB  VAL A  28     -42.789 -67.366  35.980  1.00  6.360          C  
ATOM    359  CG1 VAL A  28     -41.706 -66.951  35.030  1.00  6.360          C  
ATOM    360  CG2 VAL A  28     -42.212 -68.390  36.945  1.00  6.360          C  
ATOM    361  H   VAL A  28     -41.842 -66.062  38.295  1.00  6.380          H  
ATOM    362  HA  VAL A  28     -43.682 -65.368  36.058  1.00  5.080          H  
ATOM    363  HB  VAL A  28     -43.584 -67.831  35.414  1.00  7.630          H  
ATOM    364 1HG1 VAL A  28     -41.345 -67.829  34.503  1.00  7.630          H  
ATOM    365 2HG1 VAL A  28     -42.104 -66.230  34.321  1.00  7.630          H  
ATOM    366 3HG1 VAL A  28     -40.889 -66.509  35.583  1.00  7.630          H  
ATOM    367 1HG2 VAL A  28     -41.843 -69.246  36.376  1.00  7.630          H  
ATOM    368 2HG2 VAL A  28     -41.393 -67.947  37.494  1.00  7.630          H  
ATOM    369 3HG2 VAL A  28     -42.985 -68.728  37.637  1.00  7.630          H  
ATOM    370  N   PRO A  29     -45.713 -66.702  37.169  1.00  3.740          N  
ATOM    371  CA  PRO A  29     -46.865 -67.255  37.858  1.00  3.320          C  
ATOM    372  C   PRO A  29     -46.589 -68.730  37.961  1.00  3.200          C  
ATOM    373  O   PRO A  29     -45.738 -69.209  37.223  1.00  3.320          O  
ATOM    374  CB  PRO A  29     -48.031 -66.923  36.925  1.00  4.980          C  
ATOM    375  CG  PRO A  29     -47.401 -66.847  35.553  1.00  4.980          C  
ATOM    376  CD  PRO A  29     -46.020 -66.245  35.789  1.00  4.980          C  
ATOM    377  HA  PRO A  29     -46.972 -66.791  38.850  1.00  3.980          H  
ATOM    378 1HB  PRO A  29     -48.794 -67.717  36.991  1.00  5.980          H  
ATOM    379 2HB  PRO A  29     -48.512 -65.984  37.235  1.00  5.980          H  
ATOM    380 1HG  PRO A  29     -47.346 -67.859  35.113  1.00  5.980          H  
ATOM    381 2HG  PRO A  29     -48.025 -66.240  34.878  1.00  5.980          H  
ATOM    382 1HD  PRO A  29     -45.350 -66.656  35.044  1.00  5.980          H  
ATOM    383 2HD  PRO A  29     -46.063 -65.146  35.747  1.00  5.980          H  
ATOM    384  N   LYS A  30     -47.281 -69.466  38.825  1.00  3.350          N  
ATOM    385  CA  LYS A  30     -47.009 -70.899  38.864  1.00  3.300          C  
ATOM    386  C   LYS A  30     -47.084 -71.470  37.426  1.00  2.630          C  
ATOM    387  O   LYS A  30     -48.147 -71.405  36.809  1.00  2.610          O  
ATOM    388  CB  LYS A  30     -48.018 -71.616  39.762  1.00  4.640          C  
ATOM    389  CG  LYS A  30     -47.747 -73.109  39.939  1.00  4.640          C  
ATOM    390  CD  LYS A  30     -48.746 -73.752  40.900  1.00  4.640          C  
ATOM    391  CE  LYS A  30     -48.455 -75.238  41.087  1.00  4.640          C  
ATOM    392  NZ  LYS A  30     -49.421 -75.884  42.023  1.00  4.640          N  
ATOM    393  H   LYS A  30     -47.972 -69.048  39.434  1.00  4.020          H  
ATOM    394  HA  LYS A  30     -46.036 -71.034  39.310  1.00  3.960          H  
ATOM    395 1HB  LYS A  30     -48.020 -71.153  40.749  1.00  5.570          H  
ATOM    396 2HB  LYS A  30     -49.018 -71.505  39.343  1.00  5.570          H  
ATOM    397 1HG  LYS A  30     -47.814 -73.609  38.965  1.00  5.570          H  
ATOM    398 2HG  LYS A  30     -46.739 -73.249  40.325  1.00  5.570          H  
ATOM    399 1HD  LYS A  30     -48.694 -73.254  41.870  1.00  5.570          H  
ATOM    400 2HD  LYS A  30     -49.755 -73.636  40.504  1.00  5.570          H  
ATOM    401 1HE  LYS A  30     -48.514 -75.736  40.119  1.00  5.570          H  
ATOM    402 2HE  LYS A  30     -47.447 -75.356  41.484  1.00  5.570          H  
ATOM    403 1HZ  LYS A  30     -49.193 -76.864  42.119  1.00  5.570          H  
ATOM    404 2HZ  LYS A  30     -49.366 -75.437  42.928  1.00  5.570          H  
ATOM    405 3HZ  LYS A  30     -50.359 -75.792  41.660  1.00  5.570          H  
ATOM    406  N   PRO A  31     -45.986 -72.036  36.885  1.00  2.210          N  
ATOM    407  CA  PRO A  31     -45.816 -72.570  35.533  1.00  1.620          C  
ATOM    408  C   PRO A  31     -46.224 -74.059  35.322  1.00  1.220          C  
ATOM    409  O   PRO A  31     -46.612 -74.733  36.273  1.00  1.250          O  
ATOM    410  CB  PRO A  31     -44.311 -72.403  35.368  1.00  2.430          C  
ATOM    411  CG  PRO A  31     -43.751 -72.687  36.727  1.00  2.430          C  
ATOM    412  CD  PRO A  31     -44.732 -72.101  37.685  1.00  2.430          C  
ATOM    413  HA  PRO A  31     -46.352 -71.904  34.845  1.00  1.940          H  
ATOM    414 1HB  PRO A  31     -43.956 -73.101  34.663  1.00  2.920          H  
ATOM    415 2HB  PRO A  31     -44.070 -71.391  34.989  1.00  2.920          H  
ATOM    416 1HG  PRO A  31     -43.629 -73.778  36.853  1.00  2.920          H  
ATOM    417 2HG  PRO A  31     -42.752 -72.241  36.819  1.00  2.920          H  
ATOM    418 1HD  PRO A  31     -44.849 -72.779  38.544  1.00  2.920          H  
ATOM    419 2HD  PRO A  31     -44.366 -71.098  37.962  1.00  2.920          H  
ATOM    420  N   PRO A  32     -46.211 -74.566  34.074  1.00  0.900          N  
ATOM    421  CA  PRO A  32     -46.126 -75.985  33.758  1.00  0.600          C  
ATOM    422  C   PRO A  32     -44.817 -76.411  34.397  1.00  0.370          C  
ATOM    423  O   PRO A  32     -43.977 -75.553  34.643  1.00  0.510          O  
ATOM    424  CB  PRO A  32     -46.075 -76.001  32.230  1.00  0.900          C  
ATOM    425  CG  PRO A  32     -46.748 -74.699  31.824  1.00  0.900          C  
ATOM    426  CD  PRO A  32     -46.379 -73.693  32.913  1.00  0.900          C  
ATOM    427  HA  PRO A  32     -46.985 -76.537  34.169  1.00  0.720          H  
ATOM    428 1HB  PRO A  32     -45.028 -76.070  31.896  1.00  1.080          H  
ATOM    429 2HB  PRO A  32     -46.589 -76.902  31.853  1.00  1.080          H  
ATOM    430 1HG  PRO A  32     -46.396 -74.405  30.844  1.00  1.080          H  
ATOM    431 2HG  PRO A  32     -47.835 -74.848  31.735  1.00  1.080          H  
ATOM    432 1HD  PRO A  32     -45.450 -73.172  32.675  1.00  1.080          H  
ATOM    433 2HD  PRO A  32     -47.218 -73.000  33.067  1.00  1.080          H  
ATOM    434  N   SER A  33     -44.620 -77.666  34.726  1.00  0.160          N  
ATOM    435  CA  SER A  33     -43.324 -77.979  35.324  1.00  0.250          C  
ATOM    436  C   SER A  33     -42.259 -78.234  34.275  1.00  0.260          C  
ATOM    437  O   SER A  33     -42.530 -78.814  33.229  1.00  0.200          O  
ATOM    438  CB  SER A  33     -43.397 -79.150  36.267  1.00  0.310          C  
ATOM    439  OG  SER A  33     -42.104 -79.470  36.725  1.00  0.310          O  
ATOM    440  H   SER A  33     -45.313 -78.400  34.515  1.00  0.190          H  
ATOM    441  HA  SER A  33     -43.008 -77.118  35.914  1.00  0.300          H  
ATOM    442 1HB  SER A  33     -44.036 -78.900  37.111  1.00  0.380          H  
ATOM    443 2HB  SER A  33     -43.832 -80.006  35.767  1.00  0.380          H  
ATOM    444  HG  SER A  33     -42.230 -80.184  37.379  1.00  0.380          H  
ATOM    445  N   ILE A  34     -41.019 -77.858  34.565  1.00  0.410          N  
ATOM    446  CA  ILE A  34     -39.911 -78.195  33.671  1.00  0.470          C  
ATOM    447  C   ILE A  34     -39.758 -79.711  33.561  1.00  0.540          C  
ATOM    448  O   ILE A  34     -39.218 -80.231  32.590  1.00  0.580          O  
ATOM    449  CB  ILE A  34     -38.578 -77.530  34.087  1.00  0.630          C  
ATOM    450  CG1 ILE A  34     -37.508 -77.650  32.928  1.00  0.630          C  
ATOM    451  CG2 ILE A  34     -38.028 -78.131  35.378  1.00  0.630          C  
ATOM    452  CD1 ILE A  34     -37.815 -76.897  31.634  1.00  0.630          C  
ATOM    453  H   ILE A  34     -40.856 -77.356  35.426  1.00  0.490          H  
ATOM    454  HA  ILE A  34     -40.167 -77.820  32.692  1.00  0.560          H  
ATOM    455  HB  ILE A  34     -38.759 -76.466  34.247  1.00  0.760          H  
ATOM    456 1HG1 ILE A  34     -36.582 -77.283  33.308  1.00  0.760          H  
ATOM    457 2HG1 ILE A  34     -37.368 -78.694  32.677  1.00  0.760          H  
ATOM    458 1HG2 ILE A  34     -37.106 -77.616  35.647  1.00  0.760          H  
ATOM    459 2HG2 ILE A  34     -38.751 -78.012  36.179  1.00  0.760          H  
ATOM    460 3HG2 ILE A  34     -37.812 -79.189  35.242  1.00  0.760          H  
ATOM    461 1HD1 ILE A  34     -37.006 -77.041  30.944  1.00  0.760          H  
ATOM    462 2HD1 ILE A  34     -38.727 -77.257  31.172  1.00  0.760          H  
ATOM    463 3HD1 ILE A  34     -37.907 -75.851  31.856  1.00  0.760          H  
ATOM    464  N   GLU A  35     -40.234 -80.426  34.575  1.00  0.560          N  
ATOM    465  CA  GLU A  35     -40.192 -81.878  34.633  1.00  0.660          C  
ATOM    466  C   GLU A  35     -41.026 -82.510  33.517  1.00  0.630          C  
ATOM    467  O   GLU A  35     -40.872 -83.694  33.220  1.00  0.760          O  
ATOM    468  CB  GLU A  35     -40.676 -82.377  35.994  1.00  0.880          C  
ATOM    469  CG  GLU A  35     -39.741 -82.038  37.157  1.00  0.880          C  
ATOM    470  CD  GLU A  35     -40.275 -82.491  38.492  1.00  0.880          C  
ATOM    471  OE1 GLU A  35     -41.414 -82.892  38.546  1.00  0.880          O  
ATOM    472  OE2 GLU A  35     -39.546 -82.437  39.454  1.00  0.880          O  
ATOM    473  H   GLU A  35     -40.682 -79.930  35.342  1.00  0.670          H  
ATOM    474  HA  GLU A  35     -39.157 -82.194  34.500  1.00  0.790          H  
ATOM    475 1HB  GLU A  35     -41.659 -81.968  36.202  1.00  1.060          H  
ATOM    476 2HB  GLU A  35     -40.780 -83.461  35.961  1.00  1.060          H  
ATOM    477 1HG  GLU A  35     -38.777 -82.514  36.982  1.00  1.060          H  
ATOM    478 2HG  GLU A  35     -39.581 -80.960  37.179  1.00  1.060          H  
ATOM    479  N   GLU A  36     -41.944 -81.738  32.922  1.00  0.500          N  
ATOM    480  CA  GLU A  36     -42.802 -82.234  31.864  1.00  0.530          C  
ATOM    481  C   GLU A  36     -42.098 -82.174  30.502  1.00  0.550          C  
ATOM    482  O   GLU A  36     -42.642 -82.653  29.506  1.00  0.610          O  
ATOM    483  CB  GLU A  36     -44.094 -81.413  31.783  1.00  0.730          C  
ATOM    484  CG  GLU A  36     -45.006 -81.472  33.021  1.00  0.730          C  
ATOM    485  CD  GLU A  36     -46.295 -80.641  32.875  1.00  0.730          C  
ATOM    486  OE1 GLU A  36     -47.095 -80.986  32.024  1.00  0.730          O  
ATOM    487  OE2 GLU A  36     -46.472 -79.654  33.596  1.00  0.730          O  
ATOM    488  H   GLU A  36     -42.038 -80.755  33.183  1.00  0.600          H  
ATOM    489  HA  GLU A  36     -43.053 -83.273  32.078  1.00  0.640          H  
ATOM    490 1HB  GLU A  36     -43.852 -80.369  31.580  1.00  0.880          H  
ATOM    491 2HB  GLU A  36     -44.667 -81.782  30.952  1.00  0.880          H  
ATOM    492 1HG  GLU A  36     -45.273 -82.510  33.209  1.00  0.880          H  
ATOM    493 2HG  GLU A  36     -44.442 -81.117  33.870  1.00  0.880          H  
ATOM    494  N   PHE A  37     -40.897 -81.581  30.455  1.00  0.520          N  
ATOM    495  CA  PHE A  37     -40.144 -81.434  29.216  1.00  0.520          C  
ATOM    496  C   PHE A  37     -38.920 -82.351  29.243  1.00  0.590          C  
ATOM    497  O   PHE A  37     -37.975 -82.124  30.005  1.00  0.610          O  
ATOM    498  CB  PHE A  37     -39.690 -79.976  29.062  1.00  0.730          C  
ATOM    499  CG  PHE A  37     -40.828 -78.985  28.910  1.00  0.730          C  
ATOM    500  CD1 PHE A  37     -41.503 -78.533  30.033  1.00  0.730          C  
ATOM    501  CD2 PHE A  37     -41.213 -78.493  27.670  1.00  0.730          C  
ATOM    502  CE1 PHE A  37     -42.529 -77.637  29.937  1.00  0.730          C  
ATOM    503  CE2 PHE A  37     -42.246 -77.586  27.572  1.00  0.730          C  
ATOM    504  CZ  PHE A  37     -42.903 -77.158  28.716  1.00  0.730          C  
ATOM    505  H   PHE A  37     -40.472 -81.218  31.312  1.00  0.620          H  
ATOM    506  HA  PHE A  37     -40.775 -81.718  28.374  1.00  0.620          H  
ATOM    507 1HB  PHE A  37     -39.109 -79.691  29.945  1.00  0.870          H  
ATOM    508 2HB  PHE A  37     -39.040 -79.890  28.197  1.00  0.870          H  
ATOM    509  HD1 PHE A  37     -41.217 -78.909  31.008  1.00  0.870          H  
ATOM    510  HD2 PHE A  37     -40.698 -78.829  26.771  1.00  0.870          H  
ATOM    511  HE1 PHE A  37     -43.045 -77.309  30.845  1.00  0.870          H  
ATOM    512  HE2 PHE A  37     -42.545 -77.210  26.596  1.00  0.870          H  
ATOM    513  HZ  PHE A  37     -43.719 -76.450  28.652  1.00  0.870          H  
ATOM    514  N   SER A  38     -38.940 -83.396  28.422  1.00  0.640          N  
ATOM    515  CA  SER A  38     -37.858 -84.373  28.403  1.00  0.710          C  
ATOM    516  C   SER A  38     -36.652 -83.729  27.777  1.00  0.600          C  
ATOM    517  O   SER A  38     -36.815 -82.829  26.962  1.00  0.530          O  
ATOM    518  CB  SER A  38     -38.247 -85.606  27.601  1.00  0.970          C  
ATOM    519  OG  SER A  38     -39.310 -86.298  28.197  1.00  0.970          O  
ATOM    520  H   SER A  38     -39.734 -83.517  27.787  1.00  0.770          H  
ATOM    521  HA  SER A  38     -37.618 -84.662  29.427  1.00  0.850          H  
ATOM    522 1HB  SER A  38     -38.534 -85.298  26.594  1.00  1.160          H  
ATOM    523 2HB  SER A  38     -37.385 -86.263  27.506  1.00  1.160          H  
ATOM    524  HG  SER A  38     -39.501 -87.041  27.618  1.00  1.160          H  
ATOM    525  N   ILE A  39     -35.451 -84.200  28.102  1.00  0.610          N  
ATOM    526  CA  ILE A  39     -34.247 -83.668  27.467  1.00  0.540          C  
ATOM    527  C   ILE A  39     -33.776 -84.632  26.394  1.00  0.460          C  
ATOM    528  O   ILE A  39     -33.566 -85.810  26.675  1.00  0.460          O  
ATOM    529  CB  ILE A  39     -33.099 -83.459  28.482  1.00  0.780          C  
ATOM    530  CG1 ILE A  39     -33.562 -82.481  29.570  1.00  0.780          C  
ATOM    531  CG2 ILE A  39     -31.835 -82.903  27.726  1.00  0.780          C  
ATOM    532  CD1 ILE A  39     -32.650 -82.340  30.757  1.00  0.780          C  
ATOM    533  H   ILE A  39     -35.375 -84.941  28.786  1.00  0.730          H  
ATOM    534  HA  ILE A  39     -34.474 -82.711  27.000  1.00  0.650          H  
ATOM    535  HB  ILE A  39     -32.852 -84.404  28.965  1.00  0.940          H  
ATOM    536 1HG1 ILE A  39     -33.661 -81.546  29.138  1.00  0.940          H  
ATOM    537 2HG1 ILE A  39     -34.539 -82.797  29.933  1.00  0.940          H  
ATOM    538 1HG2 ILE A  39     -31.019 -82.747  28.417  1.00  0.940          H  
ATOM    539 2HG2 ILE A  39     -31.507 -83.612  26.967  1.00  0.940          H  
ATOM    540 3HG2 ILE A  39     -32.083 -81.962  27.247  1.00  0.940          H  
ATOM    541 1HD1 ILE A  39     -33.087 -81.620  31.451  1.00  0.940          H  
ATOM    542 2HD1 ILE A  39     -32.546 -83.305  31.253  1.00  0.940          H  
ATOM    543 3HD1 ILE A  39     -31.676 -81.985  30.449  1.00  0.940          H  
ATOM    544  N   VAL A  40     -33.630 -84.132  25.172  1.00  0.400          N  
ATOM    545  CA  VAL A  40     -33.190 -84.929  24.035  1.00  0.360          C  
ATOM    546  C   VAL A  40     -31.660 -84.854  23.922  1.00  0.350          C  
ATOM    547  O   VAL A  40     -30.978 -85.879  23.870  1.00  0.360          O  
ATOM    548  CB  VAL A  40     -33.832 -84.394  22.723  1.00  0.520          C  
ATOM    549  CG1 VAL A  40     -33.324 -85.172  21.516  1.00  0.520          C  
ATOM    550  CG2 VAL A  40     -35.379 -84.449  22.821  1.00  0.520          C  
ATOM    551  H   VAL A  40     -33.821 -83.149  25.023  1.00  0.480          H  
ATOM    552  HA  VAL A  40     -33.488 -85.965  24.191  1.00  0.430          H  
ATOM    553  HB  VAL A  40     -33.523 -83.372  22.582  1.00  0.620          H  
ATOM    554 1HG1 VAL A  40     -33.766 -84.761  20.611  1.00  0.620          H  
ATOM    555 2HG1 VAL A  40     -32.242 -85.101  21.447  1.00  0.620          H  
ATOM    556 3HG1 VAL A  40     -33.607 -86.219  21.616  1.00  0.620          H  
ATOM    557 1HG2 VAL A  40     -35.821 -84.046  21.909  1.00  0.620          H  
ATOM    558 2HG2 VAL A  40     -35.704 -85.479  22.956  1.00  0.620          H  
ATOM    559 3HG2 VAL A  40     -35.711 -83.858  23.667  1.00  0.620          H  
ATOM    560  N   LYS A  41     -31.137 -83.626  23.838  1.00  0.340          N  
ATOM    561  CA  LYS A  41     -29.692 -83.394  23.705  1.00  0.340          C  
ATOM    562  C   LYS A  41     -29.363 -81.912  23.927  1.00  0.300          C  
ATOM    563  O   LYS A  41     -30.238 -81.092  23.713  1.00  0.270          O  
ATOM    564  CB  LYS A  41     -29.200 -83.811  22.313  1.00  0.480          C  
ATOM    565  CG  LYS A  41     -29.798 -83.012  21.158  1.00  0.480          C  
ATOM    566  CD  LYS A  41     -29.273 -83.523  19.825  1.00  0.480          C  
ATOM    567  CE  LYS A  41     -29.834 -82.738  18.651  1.00  0.480          C  
ATOM    568  NZ  LYS A  41     -29.298 -83.237  17.344  1.00  0.480          N  
ATOM    569  H   LYS A  41     -31.792 -82.842  23.906  1.00  0.410          H  
ATOM    570  HA  LYS A  41     -29.198 -84.012  24.444  1.00  0.410          H  
ATOM    571 1HB  LYS A  41     -28.120 -83.692  22.259  1.00  0.570          H  
ATOM    572 2HB  LYS A  41     -29.417 -84.863  22.143  1.00  0.570          H  
ATOM    573 1HG  LYS A  41     -30.877 -83.096  21.186  1.00  0.570          H  
ATOM    574 2HG  LYS A  41     -29.532 -81.958  21.261  1.00  0.570          H  
ATOM    575 1HD  LYS A  41     -28.186 -83.441  19.818  1.00  0.570          H  
ATOM    576 2HD  LYS A  41     -29.543 -84.573  19.710  1.00  0.570          H  
ATOM    577 1HE  LYS A  41     -30.913 -82.834  18.643  1.00  0.570          H  
ATOM    578 2HE  LYS A  41     -29.573 -81.686  18.765  1.00  0.570          H  
ATOM    579 1HZ  LYS A  41     -29.695 -82.693  16.588  1.00  0.570          H  
ATOM    580 2HZ  LYS A  41     -28.291 -83.144  17.331  1.00  0.570          H  
ATOM    581 3HZ  LYS A  41     -29.546 -84.208  17.223  1.00  0.570          H  
ATOM    582  N   PRO A  42     -28.153 -81.526  24.366  1.00  0.310          N  
ATOM    583  CA  PRO A  42     -27.657 -80.147  24.391  1.00  0.280          C  
ATOM    584  C   PRO A  42     -27.594 -79.561  22.979  1.00  0.320          C  
ATOM    585  O   PRO A  42     -27.268 -80.296  22.044  1.00  0.390          O  
ATOM    586  CB  PRO A  42     -26.245 -80.309  24.969  1.00  0.420          C  
ATOM    587  CG  PRO A  42     -26.284 -81.609  25.744  1.00  0.420          C  
ATOM    588  CD  PRO A  42     -27.230 -82.505  24.969  1.00  0.420          C  
ATOM    589  HA  PRO A  42     -28.280 -79.534  25.050  1.00  0.340          H  
ATOM    590 1HB  PRO A  42     -25.507 -80.319  24.153  1.00  0.500          H  
ATOM    591 2HB  PRO A  42     -26.003 -79.442  25.603  1.00  0.500          H  
ATOM    592 1HG  PRO A  42     -25.268 -82.032  25.818  1.00  0.500          H  
ATOM    593 2HG  PRO A  42     -26.623 -81.425  26.774  1.00  0.500          H  
ATOM    594 1HD  PRO A  42     -26.697 -83.074  24.192  1.00  0.500          H  
ATOM    595 2HD  PRO A  42     -27.731 -83.149  25.701  1.00  0.500          H  
ATOM    596  N   ILE A  43     -27.826 -78.248  22.831  1.00  0.270          N  
ATOM    597  CA  ILE A  43     -27.707 -77.623  21.510  1.00  0.280          C  
ATOM    598  C   ILE A  43     -26.783 -76.374  21.459  1.00  0.250          C  
ATOM    599  O   ILE A  43     -26.121 -76.162  20.442  1.00  0.390          O  
ATOM    600  CB  ILE A  43     -29.110 -77.392  20.869  1.00  0.390          C  
ATOM    601  CG1 ILE A  43     -29.993 -76.451  21.732  1.00  0.390          C  
ATOM    602  CG2 ILE A  43     -29.803 -78.758  20.624  1.00  0.390          C  
ATOM    603  CD1 ILE A  43     -31.317 -76.039  21.093  1.00  0.390          C  
ATOM    604  H   ILE A  43     -28.099 -77.678  23.633  1.00  0.320          H  
ATOM    605  HA  ILE A  43     -27.234 -78.354  20.858  1.00  0.340          H  
ATOM    606  HB  ILE A  43     -28.964 -76.901  19.909  1.00  0.470          H  
ATOM    607 1HG1 ILE A  43     -30.205 -76.936  22.657  1.00  0.470          H  
ATOM    608 2HG1 ILE A  43     -29.434 -75.540  21.938  1.00  0.470          H  
ATOM    609 1HG2 ILE A  43     -30.739 -78.612  20.120  1.00  0.470          H  
ATOM    610 2HG2 ILE A  43     -29.162 -79.374  19.998  1.00  0.470          H  
ATOM    611 3HG2 ILE A  43     -29.974 -79.269  21.570  1.00  0.470          H  
ATOM    612 1HD1 ILE A  43     -31.850 -75.386  21.761  1.00  0.470          H  
ATOM    613 2HD1 ILE A  43     -31.120 -75.516  20.160  1.00  0.470          H  
ATOM    614 3HD1 ILE A  43     -31.936 -76.908  20.903  1.00  0.470          H  
ATOM    615  N   SER A  44     -26.718 -75.555  22.521  1.00  0.200          N  
ATOM    616  CA  SER A  44     -25.859 -74.351  22.471  1.00  0.310          C  
ATOM    617  C   SER A  44     -25.454 -73.807  23.853  1.00  0.300          C  
ATOM    618  O   SER A  44     -26.010 -74.193  24.885  1.00  0.350          O  
ATOM    619  CB  SER A  44     -26.496 -73.253  21.619  1.00  0.390          C  
ATOM    620  OG  SER A  44     -27.663 -72.751  22.181  1.00  0.390          O  
ATOM    621  H   SER A  44     -27.280 -75.757  23.347  1.00  0.240          H  
ATOM    622  HA  SER A  44     -24.937 -74.636  21.964  1.00  0.370          H  
ATOM    623 1HB  SER A  44     -25.782 -72.442  21.493  1.00  0.470          H  
ATOM    624 2HB  SER A  44     -26.713 -73.643  20.626  1.00  0.470          H  
ATOM    625  HG  SER A  44     -27.963 -72.057  21.588  1.00  0.470          H  
ATOM    626  N   ARG A  45     -24.446 -72.925  23.883  1.00  0.290          N  
ATOM    627  CA  ARG A  45     -24.017 -72.305  25.142  1.00  0.350          C  
ATOM    628  C   ARG A  45     -24.871 -71.091  25.467  1.00  0.450          C  
ATOM    629  O   ARG A  45     -24.985 -70.176  24.653  1.00  0.910          O  
ATOM    630  CB  ARG A  45     -22.559 -71.877  25.070  1.00  0.470          C  
ATOM    631  CG  ARG A  45     -22.029 -71.232  26.347  1.00  0.470          C  
ATOM    632  CD  ARG A  45     -20.600 -70.885  26.252  1.00  0.470          C  
ATOM    633  NE  ARG A  45     -20.136 -70.230  27.470  1.00  0.470          N  
ATOM    634  CZ  ARG A  45     -18.889 -69.758  27.684  1.00  0.470          C  
ATOM    635  NH1 ARG A  45     -17.959 -69.870  26.755  1.00  0.470          N  
ATOM    636  NH2 ARG A  45     -18.607 -69.177  28.839  1.00  0.470          N  
ATOM    637  H   ARG A  45     -23.999 -72.658  23.017  1.00  0.350          H  
ATOM    638  HA  ARG A  45     -24.127 -73.030  25.949  1.00  0.420          H  
ATOM    639 1HB  ARG A  45     -21.935 -72.740  24.850  1.00  0.560          H  
ATOM    640 2HB  ARG A  45     -22.430 -71.160  24.261  1.00  0.560          H  
ATOM    641 1HG  ARG A  45     -22.575 -70.307  26.547  1.00  0.560          H  
ATOM    642 2HG  ARG A  45     -22.165 -71.916  27.186  1.00  0.560          H  
ATOM    643 1HD  ARG A  45     -20.013 -71.792  26.099  1.00  0.560          H  
ATOM    644 2HD  ARG A  45     -20.454 -70.203  25.415  1.00  0.560          H  
ATOM    645  HE  ARG A  45     -20.811 -70.117  28.220  1.00  0.560          H  
ATOM    646 1HH1 ARG A  45     -18.170 -70.312  25.873  1.00  0.560          H  
ATOM    647 2HH1 ARG A  45     -17.029 -69.513  26.925  1.00  0.560          H  
ATOM    648 1HH2 ARG A  45     -19.324 -69.089  29.549  1.00  0.560          H  
ATOM    649 2HH2 ARG A  45     -17.679 -68.818  29.015  1.00  0.560          H  
ATOM    650  N   GLY A  46     -25.486 -71.091  26.645  1.00  0.260          N  
ATOM    651  CA  GLY A  46     -26.357 -70.006  27.049  1.00  0.210          C  
ATOM    652  C   GLY A  46     -25.521 -68.953  27.740  1.00  0.150          C  
ATOM    653  O   GLY A  46     -24.490 -69.262  28.334  1.00  0.190          O  
ATOM    654  H   GLY A  46     -25.304 -71.841  27.316  1.00  0.310          H  
ATOM    655 1HA  GLY A  46     -26.857 -69.583  26.177  1.00  0.250          H  
ATOM    656 2HA  GLY A  46     -27.125 -70.385  27.724  1.00  0.250          H  
ATOM    657  N   ALA A  47     -26.026 -67.731  27.818  1.00  0.370          N  
ATOM    658  CA  ALA A  47     -25.260 -66.667  28.459  1.00  0.720          C  
ATOM    659  C   ALA A  47     -24.866 -66.977  29.888  1.00  0.840          C  
ATOM    660  O   ALA A  47     -23.777 -66.598  30.323  1.00  1.800          O  
ATOM    661  CB  ALA A  47     -26.061 -65.375  28.453  1.00  0.870          C  
ATOM    662  H   ALA A  47     -26.891 -67.522  27.347  1.00  0.440          H  
ATOM    663  HA  ALA A  47     -24.346 -66.525  27.884  1.00  0.860          H  
ATOM    664 1HB  ALA A  47     -25.463 -64.579  28.902  1.00  1.040          H  
ATOM    665 2HB  ALA A  47     -26.315 -65.104  27.431  1.00  1.040          H  
ATOM    666 3HB  ALA A  47     -26.970 -65.505  29.032  1.00  1.040          H  
ATOM    667  N   PHE A  48     -25.733 -67.635  30.621  1.00  0.860          N  
ATOM    668  CA  PHE A  48     -25.465 -67.919  32.004  1.00  1.010          C  
ATOM    669  C   PHE A  48     -25.737 -69.390  32.233  1.00  0.830          C  
ATOM    670  O   PHE A  48     -26.237 -69.769  33.296  1.00  0.920          O  
ATOM    671  CB  PHE A  48     -26.421 -67.084  32.842  1.00  1.350          C  
ATOM    672  CG  PHE A  48     -26.421 -65.596  32.469  1.00  1.350          C  
ATOM    673  CD1 PHE A  48     -27.599 -64.982  32.024  1.00  1.350          C  
ATOM    674  CD2 PHE A  48     -25.267 -64.840  32.472  1.00  1.350          C  
ATOM    675  CE1 PHE A  48     -27.610 -63.661  31.621  1.00  1.350          C  
ATOM    676  CE2 PHE A  48     -25.286 -63.527  32.052  1.00  1.350          C  
ATOM    677  CZ  PHE A  48     -26.454 -62.939  31.634  1.00  1.350          C  
ATOM    678  H   PHE A  48     -26.607 -67.934  30.219  1.00  1.030          H  
ATOM    679  HA  PHE A  48     -24.424 -67.699  32.244  1.00  1.210          H  
ATOM    680 1HB  PHE A  48     -27.384 -67.469  32.677  1.00  1.620          H  
ATOM    681 2HB  PHE A  48     -26.208 -67.193  33.870  1.00  1.620          H  
ATOM    682  HD1 PHE A  48     -28.519 -65.550  31.990  1.00  1.620          H  
ATOM    683  HD2 PHE A  48     -24.324 -65.294  32.786  1.00  1.620          H  
ATOM    684  HE1 PHE A  48     -28.537 -63.194  31.280  1.00  1.620          H  
ATOM    685  HE2 PHE A  48     -24.364 -62.949  32.046  1.00  1.620          H  
ATOM    686  HZ  PHE A  48     -26.454 -61.893  31.304  1.00  1.620          H  
ATOM    687  N   GLY A  49     -25.489 -70.214  31.214  1.00  0.610          N  
ATOM    688  CA  GLY A  49     -25.844 -71.618  31.342  1.00  0.450          C  
ATOM    689  C   GLY A  49     -25.774 -72.402  30.032  1.00  0.380          C  
ATOM    690  O   GLY A  49     -24.783 -72.367  29.297  1.00  0.480          O  
ATOM    691  H   GLY A  49     -25.056 -69.857  30.355  1.00  0.730          H  
ATOM    692 1HA  GLY A  49     -25.174 -72.080  32.066  1.00  0.540          H  
ATOM    693 2HA  GLY A  49     -26.835 -71.699  31.765  1.00  0.540          H  
ATOM    694  N   LYS A  50     -26.795 -73.216  29.801  1.00  0.220          N  
ATOM    695  CA  LYS A  50     -26.842 -74.095  28.626  1.00  0.200          C  
ATOM    696  C   LYS A  50     -28.196 -74.081  27.947  1.00  0.170          C  
ATOM    697  O   LYS A  50     -29.221 -73.946  28.606  1.00  0.220          O  
ATOM    698  CB  LYS A  50     -26.525 -75.539  29.030  1.00  0.290          C  
ATOM    699  CG  LYS A  50     -27.565 -76.170  29.982  1.00  0.290          C  
ATOM    700  CD  LYS A  50     -27.187 -77.583  30.388  1.00  0.290          C  
ATOM    701  CE  LYS A  50     -28.268 -78.208  31.271  1.00  0.290          C  
ATOM    702  NZ  LYS A  50     -27.904 -79.593  31.702  1.00  0.290          N  
ATOM    703  H   LYS A  50     -27.590 -73.145  30.443  1.00  0.260          H  
ATOM    704  HA  LYS A  50     -26.105 -73.758  27.897  1.00  0.240          H  
ATOM    705 1HB  LYS A  50     -26.471 -76.159  28.134  1.00  0.350          H  
ATOM    706 2HB  LYS A  50     -25.549 -75.574  29.514  1.00  0.350          H  
ATOM    707 1HG  LYS A  50     -27.651 -75.556  30.876  1.00  0.350          H  
ATOM    708 2HG  LYS A  50     -28.542 -76.210  29.495  1.00  0.350          H  
ATOM    709 1HD  LYS A  50     -27.062 -78.194  29.493  1.00  0.350          H  
ATOM    710 2HD  LYS A  50     -26.244 -77.568  30.934  1.00  0.350          H  
ATOM    711 1HE  LYS A  50     -28.411 -77.586  32.154  1.00  0.350          H  
ATOM    712 2HE  LYS A  50     -29.205 -78.247  30.713  1.00  0.350          H  
ATOM    713 1HZ  LYS A  50     -28.640 -79.973  32.282  1.00  0.350          H  
ATOM    714 2HZ  LYS A  50     -27.781 -80.181  30.891  1.00  0.350          H  
ATOM    715 3HZ  LYS A  50     -27.043 -79.567  32.230  1.00  0.350          H  
ATOM    716  N   VAL A  51     -28.214 -74.307  26.645  1.00  0.180          N  
ATOM    717  CA  VAL A  51     -29.474 -74.425  25.945  1.00  0.180          C  
ATOM    718  C   VAL A  51     -29.591 -75.854  25.447  1.00  0.200          C  
ATOM    719  O   VAL A  51     -28.674 -76.360  24.780  1.00  0.210          O  
ATOM    720  CB  VAL A  51     -29.550 -73.472  24.747  1.00  0.250          C  
ATOM    721  CG1 VAL A  51     -30.929 -73.603  24.064  1.00  0.250          C  
ATOM    722  CG2 VAL A  51     -29.244 -72.058  25.189  1.00  0.250          C  
ATOM    723  H   VAL A  51     -27.338 -74.385  26.123  1.00  0.220          H  
ATOM    724  HA  VAL A  51     -30.279 -74.217  26.629  1.00  0.220          H  
ATOM    725  HB  VAL A  51     -28.816 -73.784  24.025  1.00  0.300          H  
ATOM    726 1HG1 VAL A  51     -30.960 -72.956  23.192  1.00  0.300          H  
ATOM    727 2HG1 VAL A  51     -31.092 -74.620  23.759  1.00  0.300          H  
ATOM    728 3HG1 VAL A  51     -31.710 -73.310  24.760  1.00  0.300          H  
ATOM    729 1HG2 VAL A  51     -29.274 -71.391  24.328  1.00  0.300          H  
ATOM    730 2HG2 VAL A  51     -29.967 -71.756  25.901  1.00  0.300          H  
ATOM    731 3HG2 VAL A  51     -28.252 -72.026  25.632  1.00  0.300          H  
ATOM    732  N   TYR A  52     -30.707 -76.506  25.761  1.00  0.200          N  
ATOM    733  CA  TYR A  52     -30.905 -77.884  25.326  1.00  0.220          C  
ATOM    734  C   TYR A  52     -32.150 -78.088  24.492  1.00  0.230          C  
ATOM    735  O   TYR A  52     -33.083 -77.295  24.493  1.00  0.210          O  
ATOM    736  CB  TYR A  52     -30.936 -78.872  26.508  1.00  0.300          C  
ATOM    737  CG  TYR A  52     -32.121 -78.750  27.493  1.00  0.300          C  
ATOM    738  CD1 TYR A  52     -33.331 -79.371  27.213  1.00  0.300          C  
ATOM    739  CD2 TYR A  52     -31.975 -78.089  28.690  1.00  0.300          C  
ATOM    740  CE1 TYR A  52     -34.379 -79.314  28.095  1.00  0.300          C  
ATOM    741  CE2 TYR A  52     -33.036 -78.056  29.585  1.00  0.300          C  
ATOM    742  CZ  TYR A  52     -34.214 -78.659  29.288  1.00  0.300          C  
ATOM    743  OH  TYR A  52     -35.223 -78.603  30.196  1.00  0.300          O  
ATOM    744  H   TYR A  52     -31.403 -76.013  26.331  1.00  0.240          H  
ATOM    745  HA  TYR A  52     -30.073 -78.165  24.693  1.00  0.260          H  
ATOM    746 1HB  TYR A  52     -30.938 -79.892  26.112  1.00  0.360          H  
ATOM    747 2HB  TYR A  52     -30.016 -78.760  27.081  1.00  0.360          H  
ATOM    748  HD1 TYR A  52     -33.450 -79.905  26.299  1.00  0.360          H  
ATOM    749  HD2 TYR A  52     -31.028 -77.608  28.937  1.00  0.360          H  
ATOM    750  HE1 TYR A  52     -35.322 -79.807  27.859  1.00  0.360          H  
ATOM    751  HE2 TYR A  52     -32.942 -77.555  30.536  1.00  0.360          H  
ATOM    752  HH  TYR A  52     -35.988 -79.096  29.883  1.00  0.360          H  
ATOM    753  N   LEU A  53     -32.156 -79.173  23.752  1.00  0.260          N  
ATOM    754  CA  LEU A  53     -33.320 -79.589  23.007  1.00  0.240          C  
ATOM    755  C   LEU A  53     -34.119 -80.538  23.848  1.00  0.290          C  
ATOM    756  O   LEU A  53     -33.591 -81.560  24.301  1.00  0.340          O  
ATOM    757  CB  LEU A  53     -32.928 -80.300  21.713  1.00  0.340          C  
ATOM    758  CG  LEU A  53     -34.070 -80.914  20.895  1.00  0.340          C  
ATOM    759  CD1 LEU A  53     -34.951 -79.869  20.444  1.00  0.340          C  
ATOM    760  CD2 LEU A  53     -33.489 -81.637  19.701  1.00  0.340          C  
ATOM    761  H   LEU A  53     -31.335 -79.763  23.744  1.00  0.310          H  
ATOM    762  HA  LEU A  53     -33.923 -78.710  22.787  1.00  0.290          H  
ATOM    763 1HB  LEU A  53     -32.467 -79.580  21.082  1.00  0.410          H  
ATOM    764 2HB  LEU A  53     -32.202 -81.078  21.944  1.00  0.410          H  
ATOM    765  HG  LEU A  53     -34.649 -81.611  21.497  1.00  0.410          H  
ATOM    766 1HD1 LEU A  53     -35.694 -80.310  19.858  1.00  0.410          H  
ATOM    767 2HD1 LEU A  53     -35.409 -79.342  21.260  1.00  0.410          H  
ATOM    768 3HD1 LEU A  53     -34.382 -79.207  19.870  1.00  0.410          H  
ATOM    769 1HD2 LEU A  53     -34.296 -82.069  19.109  1.00  0.410          H  
ATOM    770 2HD2 LEU A  53     -32.921 -80.937  19.087  1.00  0.410          H  
ATOM    771 3HD2 LEU A  53     -32.838 -82.425  20.048  1.00  0.410          H  
ATOM    772  N   GLY A  54     -35.368 -80.185  24.097  1.00  0.300          N  
ATOM    773  CA  GLY A  54     -36.240 -81.017  24.880  1.00  0.360          C  
ATOM    774  C   GLY A  54     -37.492 -81.399  24.111  1.00  0.390          C  
ATOM    775  O   GLY A  54     -37.628 -81.082  22.921  1.00  0.360          O  
ATOM    776  H   GLY A  54     -35.714 -79.307  23.713  1.00  0.360          H  
ATOM    777 1HA  GLY A  54     -35.703 -81.916  25.148  1.00  0.430          H  
ATOM    778 2HA  GLY A  54     -36.510 -80.508  25.804  1.00  0.430          H  
ATOM    779  N   GLN A  55     -38.420 -82.067  24.794  1.00  0.440          N  
ATOM    780  CA  GLN A  55     -39.646 -82.495  24.134  1.00  0.470          C  
ATOM    781  C   GLN A  55     -40.861 -82.630  25.077  1.00  0.520          C  
ATOM    782  O   GLN A  55     -40.765 -83.158  26.192  1.00  0.560          O  
ATOM    783  CB  GLN A  55     -39.346 -83.811  23.400  1.00  0.650          C  
ATOM    784  CG  GLN A  55     -40.436 -84.351  22.510  1.00  0.650          C  
ATOM    785  CD  GLN A  55     -39.929 -85.540  21.725  1.00  0.650          C  
ATOM    786  OE1 GLN A  55     -39.091 -86.289  22.235  1.00  0.650          O  
ATOM    787  NE2 GLN A  55     -40.400 -85.730  20.491  1.00  0.650          N  
ATOM    788  H   GLN A  55     -38.201 -82.308  25.763  1.00  0.530          H  
ATOM    789  HA  GLN A  55     -39.888 -81.744  23.393  1.00  0.560          H  
ATOM    790 1HB  GLN A  55     -38.464 -83.679  22.780  1.00  0.780          H  
ATOM    791 2HB  GLN A  55     -39.107 -84.577  24.134  1.00  0.780          H  
ATOM    792 1HG  GLN A  55     -41.286 -84.663  23.110  1.00  0.780          H  
ATOM    793 2HG  GLN A  55     -40.730 -83.580  21.805  1.00  0.780          H  
ATOM    794 1HE2 GLN A  55     -40.076 -86.504  19.946  1.00  0.780          H  
ATOM    795 2HE2 GLN A  55     -41.098 -85.096  20.087  1.00  0.780          H  
ATOM    796  N   LYS A  56     -42.021 -82.155  24.613  1.00  0.520          N  
ATOM    797  CA  LYS A  56     -43.268 -82.265  25.391  1.00  0.550          C  
ATOM    798  C   LYS A  56     -44.467 -82.441  24.477  1.00  0.590          C  
ATOM    799  O   LYS A  56     -44.715 -81.631  23.585  1.00  0.570          O  
ATOM    800  CB  LYS A  56     -43.490 -81.055  26.309  1.00  0.760          C  
ATOM    801  CG  LYS A  56     -44.780 -81.129  27.162  1.00  0.760          C  
ATOM    802  CD  LYS A  56     -44.887 -79.954  28.118  1.00  0.760          C  
ATOM    803  CE  LYS A  56     -46.112 -80.046  29.045  1.00  0.760          C  
ATOM    804  NZ  LYS A  56     -47.408 -79.779  28.353  1.00  0.760          N  
ATOM    805  H   LYS A  56     -42.021 -81.751  23.667  1.00  0.620          H  
ATOM    806  HA  LYS A  56     -43.199 -83.152  26.024  1.00  0.660          H  
ATOM    807 1HB  LYS A  56     -42.657 -80.984  27.004  1.00  0.910          H  
ATOM    808 2HB  LYS A  56     -43.516 -80.146  25.742  1.00  0.910          H  
ATOM    809 1HG  LYS A  56     -45.651 -81.143  26.513  1.00  0.910          H  
ATOM    810 2HG  LYS A  56     -44.761 -82.049  27.751  1.00  0.910          H  
ATOM    811 1HD  LYS A  56     -43.992 -79.945  28.741  1.00  0.910          H  
ATOM    812 2HD  LYS A  56     -44.933 -79.026  27.551  1.00  0.910          H  
ATOM    813 1HE  LYS A  56     -46.159 -81.042  29.462  1.00  0.910          H  
ATOM    814 2HE  LYS A  56     -45.987 -79.326  29.858  1.00  0.910          H  
ATOM    815 1HZ  LYS A  56     -48.154 -79.862  29.037  1.00  0.910          H  
ATOM    816 2HZ  LYS A  56     -47.406 -78.846  27.968  1.00  0.910          H  
ATOM    817 3HZ  LYS A  56     -47.553 -80.447  27.616  1.00  0.910          H  
ATOM    818  N   GLY A  57     -45.206 -83.535  24.666  1.00  0.650          N  
ATOM    819  CA  GLY A  57     -46.384 -83.802  23.833  1.00  0.700          C  
ATOM    820  C   GLY A  57     -45.943 -84.299  22.462  1.00  0.700          C  
ATOM    821  O   GLY A  57     -46.732 -84.395  21.523  1.00  0.740          O  
ATOM    822  H   GLY A  57     -44.965 -84.172  25.417  1.00  0.780          H  
ATOM    823 1HA  GLY A  57     -47.014 -84.550  24.314  1.00  0.840          H  
ATOM    824 2HA  GLY A  57     -46.977 -82.894  23.728  1.00  0.840          H  
ATOM    825  N   GLY A  58     -44.649 -84.574  22.364  1.00  0.670          N  
ATOM    826  CA  GLY A  58     -43.971 -84.988  21.156  1.00  0.670          C  
ATOM    827  C   GLY A  58     -43.354 -83.789  20.421  1.00  0.610          C  
ATOM    828  O   GLY A  58     -42.517 -83.977  19.534  1.00  0.600          O  
ATOM    829  H   GLY A  58     -44.105 -84.476  23.205  1.00  0.800          H  
ATOM    830 1HA  GLY A  58     -43.195 -85.710  21.406  1.00  0.800          H  
ATOM    831 2HA  GLY A  58     -44.679 -85.493  20.500  1.00  0.800          H  
ATOM    832  N   LYS A  59     -43.711 -82.561  20.815  1.00  0.570          N  
ATOM    833  CA  LYS A  59     -43.182 -81.365  20.165  1.00  0.520          C  
ATOM    834  C   LYS A  59     -41.787 -81.012  20.653  1.00  0.460          C  
ATOM    835  O   LYS A  59     -41.498 -81.084  21.850  1.00  0.450          O  
ATOM    836  CB  LYS A  59     -44.130 -80.176  20.370  1.00  0.750          C  
ATOM    837  CG  LYS A  59     -43.682 -78.883  19.671  1.00  0.750          C  
ATOM    838  CD  LYS A  59     -44.734 -77.781  19.757  1.00  0.750          C  
ATOM    839  CE  LYS A  59     -44.210 -76.458  19.180  1.00  0.750          C  
ATOM    840  NZ  LYS A  59     -43.978 -76.545  17.693  1.00  0.750          N  
ATOM    841  H   LYS A  59     -44.364 -82.435  21.592  1.00  0.680          H  
ATOM    842  HA  LYS A  59     -43.114 -81.564  19.096  1.00  0.620          H  
ATOM    843 1HB  LYS A  59     -45.121 -80.437  20.002  1.00  0.900          H  
ATOM    844 2HB  LYS A  59     -44.223 -79.972  21.437  1.00  0.900          H  
ATOM    845 1HG  LYS A  59     -42.774 -78.509  20.156  1.00  0.900          H  
ATOM    846 2HG  LYS A  59     -43.457 -79.098  18.631  1.00  0.900          H  
ATOM    847 1HD  LYS A  59     -45.624 -78.080  19.203  1.00  0.900          H  
ATOM    848 2HD  LYS A  59     -45.012 -77.626  20.790  1.00  0.900          H  
ATOM    849 1HE  LYS A  59     -44.936 -75.674  19.381  1.00  0.900          H  
ATOM    850 2HE  LYS A  59     -43.269 -76.201  19.673  1.00  0.900          H  
ATOM    851 1HZ  LYS A  59     -43.630 -75.664  17.335  1.00  0.900          H  
ATOM    852 2HZ  LYS A  59     -43.297 -77.259  17.501  1.00  0.900          H  
ATOM    853 3HZ  LYS A  59     -44.846 -76.772  17.229  1.00  0.900          H  
ATOM    854  N   LEU A  60     -40.913 -80.603  19.734  1.00  0.420          N  
ATOM    855  CA  LEU A  60     -39.581 -80.187  20.152  1.00  0.360          C  
ATOM    856  C   LEU A  60     -39.519 -78.731  20.558  1.00  0.340          C  
ATOM    857  O   LEU A  60     -40.051 -77.855  19.865  1.00  0.390          O  
ATOM    858  CB  LEU A  60     -38.564 -80.396  19.032  1.00  0.530          C  
ATOM    859  CG  LEU A  60     -38.277 -81.854  18.562  1.00  0.530          C  
ATOM    860  CD1 LEU A  60     -37.263 -81.790  17.412  1.00  0.530          C  
ATOM    861  CD2 LEU A  60     -37.738 -82.726  19.739  1.00  0.530          C  
ATOM    862  H   LEU A  60     -41.179 -80.571  18.760  1.00  0.500          H  
ATOM    863  HA  LEU A  60     -39.292 -80.771  21.020  1.00  0.430          H  
ATOM    864 1HB  LEU A  60     -38.927 -79.856  18.161  1.00  0.630          H  
ATOM    865 2HB  LEU A  60     -37.666 -79.929  19.326  1.00  0.630          H  
ATOM    866  HG  LEU A  60     -39.195 -82.301  18.182  1.00  0.630          H  
ATOM    867 1HD1 LEU A  60     -37.061 -82.797  17.049  1.00  0.630          H  
ATOM    868 2HD1 LEU A  60     -37.670 -81.188  16.599  1.00  0.630          H  
ATOM    869 3HD1 LEU A  60     -36.337 -81.342  17.761  1.00  0.630          H  
ATOM    870 1HD2 LEU A  60     -37.543 -83.736  19.383  1.00  0.630          H  
ATOM    871 2HD2 LEU A  60     -36.822 -82.307  20.136  1.00  0.630          H  
ATOM    872 3HD2 LEU A  60     -38.472 -82.773  20.531  1.00  0.630          H  
ATOM    873  N   TYR A  61     -38.783 -78.486  21.638  1.00  0.300          N  
ATOM    874  CA  TYR A  61     -38.545 -77.136  22.137  1.00  0.250          C  
ATOM    875  C   TYR A  61     -37.082 -76.901  22.492  1.00  0.180          C  
ATOM    876  O   TYR A  61     -36.378 -77.794  22.960  1.00  0.200          O  
ATOM    877  CB  TYR A  61     -39.343 -76.856  23.404  1.00  0.370          C  
ATOM    878  CG  TYR A  61     -40.855 -76.958  23.332  1.00  0.370          C  
ATOM    879  CD1 TYR A  61     -41.476 -78.169  23.595  1.00  0.370          C  
ATOM    880  CD2 TYR A  61     -41.622 -75.839  23.048  1.00  0.370          C  
ATOM    881  CE1 TYR A  61     -42.844 -78.254  23.584  1.00  0.370          C  
ATOM    882  CE2 TYR A  61     -42.994 -75.940  23.044  1.00  0.370          C  
ATOM    883  CZ  TYR A  61     -43.602 -77.134  23.318  1.00  0.370          C  
ATOM    884  OH  TYR A  61     -44.985 -77.215  23.347  1.00  0.370          O  
ATOM    885  H   TYR A  61     -38.384 -79.295  22.126  1.00  0.360          H  
ATOM    886  HA  TYR A  61     -38.819 -76.416  21.365  1.00  0.300          H  
ATOM    887 1HB  TYR A  61     -38.996 -77.516  24.199  1.00  0.440          H  
ATOM    888 2HB  TYR A  61     -39.099 -75.841  23.703  1.00  0.440          H  
ATOM    889  HD1 TYR A  61     -40.879 -79.056  23.818  1.00  0.440          H  
ATOM    890  HD2 TYR A  61     -41.139 -74.881  22.842  1.00  0.440          H  
ATOM    891  HE1 TYR A  61     -43.330 -79.202  23.790  1.00  0.440          H  
ATOM    892  HE2 TYR A  61     -43.604 -75.077  22.837  1.00  0.440          H  
ATOM    893  HH  TYR A  61     -45.245 -78.137  23.465  1.00  0.440          H  
ATOM    894  N   ALA A  62     -36.627 -75.681  22.326  1.00  0.120          N  
ATOM    895  CA  ALA A  62     -35.302 -75.303  22.770  1.00  0.080          C  
ATOM    896  C   ALA A  62     -35.466 -74.748  24.170  1.00  0.100          C  
ATOM    897  O   ALA A  62     -36.363 -73.943  24.413  1.00  0.100          O  
ATOM    898  CB  ALA A  62     -34.686 -74.278  21.832  1.00  0.130          C  
ATOM    899  H   ALA A  62     -37.247 -74.974  21.947  1.00  0.140          H  
ATOM    900  HA  ALA A  62     -34.665 -76.186  22.817  1.00  0.100          H  
ATOM    901 1HB  ALA A  62     -33.707 -73.990  22.201  1.00  0.150          H  
ATOM    902 2HB  ALA A  62     -34.594 -74.700  20.845  1.00  0.150          H  
ATOM    903 3HB  ALA A  62     -35.328 -73.405  21.790  1.00  0.150          H  
ATOM    904  N   VAL A  63     -34.630 -75.155  25.104  1.00  0.140          N  
ATOM    905  CA  VAL A  63     -34.778 -74.648  26.446  1.00  0.160          C  
ATOM    906  C   VAL A  63     -33.519 -73.999  26.944  1.00  0.160          C  
ATOM    907  O   VAL A  63     -32.492 -74.657  27.111  1.00  0.160          O  
ATOM    908  CB  VAL A  63     -35.132 -75.782  27.404  1.00  0.220          C  
ATOM    909  CG1 VAL A  63     -35.299 -75.209  28.829  1.00  0.220          C  
ATOM    910  CG2 VAL A  63     -36.379 -76.510  26.905  1.00  0.220          C  
ATOM    911  H   VAL A  63     -33.910 -75.830  24.884  1.00  0.170          H  
ATOM    912  HA  VAL A  63     -35.573 -73.913  26.461  1.00  0.190          H  
ATOM    913  HB  VAL A  63     -34.315 -76.479  27.433  1.00  0.260          H  
ATOM    914 1HG1 VAL A  63     -35.528 -76.010  29.512  1.00  0.260          H  
ATOM    915 2HG1 VAL A  63     -34.381 -74.725  29.158  1.00  0.260          H  
ATOM    916 3HG1 VAL A  63     -36.107 -74.484  28.832  1.00  0.260          H  
ATOM    917 1HG2 VAL A  63     -36.624 -77.322  27.581  1.00  0.260          H  
ATOM    918 2HG2 VAL A  63     -37.188 -75.820  26.859  1.00  0.260          H  
ATOM    919 3HG2 VAL A  63     -36.196 -76.917  25.910  1.00  0.260          H  
ATOM    920  N   LYS A  64     -33.608 -72.714  27.225  1.00  0.160          N  
ATOM    921  CA  LYS A  64     -32.456 -71.993  27.728  1.00  0.170          C  
ATOM    922  C   LYS A  64     -32.444 -72.041  29.232  1.00  0.190          C  
ATOM    923  O   LYS A  64     -33.351 -71.513  29.871  1.00  0.210          O  
ATOM    924  CB  LYS A  64     -32.442 -70.555  27.212  1.00  0.230          C  
ATOM    925  CG  LYS A  64     -31.250 -69.716  27.674  1.00  0.230          C  
ATOM    926  CD  LYS A  64     -31.233 -68.358  26.984  1.00  0.230          C  
ATOM    927  CE  LYS A  64     -30.079 -67.498  27.473  1.00  0.230          C  
ATOM    928  NZ  LYS A  64     -29.972 -66.213  26.717  1.00  0.230          N  
ATOM    929  H   LYS A  64     -34.508 -72.253  27.060  1.00  0.190          H  
ATOM    930  HA  LYS A  64     -31.554 -72.488  27.388  1.00  0.200          H  
ATOM    931 1HB  LYS A  64     -32.454 -70.563  26.121  1.00  0.280          H  
ATOM    932 2HB  LYS A  64     -33.337 -70.053  27.541  1.00  0.280          H  
ATOM    933 1HG  LYS A  64     -31.342 -69.553  28.746  1.00  0.280          H  
ATOM    934 2HG  LYS A  64     -30.317 -70.234  27.495  1.00  0.280          H  
ATOM    935 1HD  LYS A  64     -31.134 -68.491  25.902  1.00  0.280          H  
ATOM    936 2HD  LYS A  64     -32.166 -67.829  27.177  1.00  0.280          H  
ATOM    937 1HE  LYS A  64     -30.237 -67.270  28.525  1.00  0.280          H  
ATOM    938 2HE  LYS A  64     -29.147 -68.050  27.366  1.00  0.280          H  
ATOM    939 1HZ  LYS A  64     -29.220 -65.659  27.062  1.00  0.280          H  
ATOM    940 2HZ  LYS A  64     -29.810 -66.386  25.716  1.00  0.280          H  
ATOM    941 3HZ  LYS A  64     -30.823 -65.664  26.797  1.00  0.280          H  
ATOM    942  N   VAL A  65     -31.415 -72.675  29.793  1.00  0.180          N  
ATOM    943  CA  VAL A  65     -31.290 -72.861  31.229  1.00  0.210          C  
ATOM    944  C   VAL A  65     -30.306 -71.853  31.778  1.00  0.250          C  
ATOM    945  O   VAL A  65     -29.109 -71.910  31.485  1.00  0.250          O  
ATOM    946  CB  VAL A  65     -30.718 -74.252  31.552  1.00  0.280          C  
ATOM    947  CG1 VAL A  65     -30.624 -74.448  33.087  1.00  0.280          C  
ATOM    948  CG2 VAL A  65     -31.521 -75.294  30.879  1.00  0.280          C  
ATOM    949  H   VAL A  65     -30.695 -73.078  29.194  1.00  0.220          H  
ATOM    950  HA  VAL A  65     -32.264 -72.722  31.704  1.00  0.250          H  
ATOM    951  HB  VAL A  65     -29.707 -74.307  31.168  1.00  0.340          H  
ATOM    952 1HG1 VAL A  65     -30.191 -75.424  33.297  1.00  0.340          H  
ATOM    953 2HG1 VAL A  65     -29.994 -73.676  33.529  1.00  0.340          H  
ATOM    954 3HG1 VAL A  65     -31.622 -74.391  33.525  1.00  0.340          H  
ATOM    955 1HG2 VAL A  65     -31.084 -76.262  31.096  1.00  0.340          H  
ATOM    956 2HG2 VAL A  65     -32.511 -75.259  31.234  1.00  0.340          H  
ATOM    957 3HG2 VAL A  65     -31.518 -75.129  29.798  1.00  0.340          H  
ATOM    958  N   VAL A  66     -30.806 -70.975  32.621  1.00  0.340          N  
ATOM    959  CA  VAL A  66     -30.049 -69.886  33.203  1.00  0.480          C  
ATOM    960  C   VAL A  66     -29.765 -70.141  34.683  1.00  0.430          C  
ATOM    961  O   VAL A  66     -30.704 -70.255  35.467  1.00  0.460          O  
ATOM    962  CB  VAL A  66     -30.925 -68.633  33.044  1.00  0.620          C  
ATOM    963  CG1 VAL A  66     -30.294 -67.484  33.614  1.00  0.620          C  
ATOM    964  CG2 VAL A  66     -31.247 -68.397  31.567  1.00  0.620          C  
ATOM    965  H   VAL A  66     -31.812 -71.032  32.806  1.00  0.410          H  
ATOM    966  HA  VAL A  66     -29.105 -69.775  32.666  1.00  0.580          H  
ATOM    967  HB  VAL A  66     -31.837 -68.793  33.582  1.00  0.740          H  
ATOM    968 1HG1 VAL A  66     -30.964 -66.656  33.509  1.00  0.740          H  
ATOM    969 2HG1 VAL A  66     -30.102 -67.677  34.655  1.00  0.740          H  
ATOM    970 3HG1 VAL A  66     -29.404 -67.283  33.118  1.00  0.740          H  
ATOM    971 1HG2 VAL A  66     -31.889 -67.521  31.470  1.00  0.740          H  
ATOM    972 2HG2 VAL A  66     -30.323 -68.238  31.018  1.00  0.740          H  
ATOM    973 3HG2 VAL A  66     -31.770 -69.268  31.159  1.00  0.740          H  
ATOM    974  N   LYS A  67     -28.489 -70.211  35.082  1.00  0.420          N  
ATOM    975  CA  LYS A  67     -28.145 -70.516  36.475  1.00  0.520          C  
ATOM    976  C   LYS A  67     -28.208 -69.286  37.379  1.00  0.510          C  
ATOM    977  O   LYS A  67     -27.656 -68.231  37.026  1.00  0.520          O  
ATOM    978  CB  LYS A  67     -26.748 -71.133  36.525  1.00  0.690          C  
ATOM    979  CG  LYS A  67     -26.644 -72.498  35.839  1.00  0.690          C  
ATOM    980  CD  LYS A  67     -25.231 -73.064  35.943  1.00  0.690          C  
ATOM    981  CE  LYS A  67     -25.113 -74.417  35.247  1.00  0.690          C  
ATOM    982  NZ  LYS A  67     -23.730 -74.973  35.342  1.00  0.690          N  
ATOM    983  H   LYS A  67     -27.734 -70.075  34.398  1.00  0.500          H  
ATOM    984  HA  LYS A  67     -28.864 -71.245  36.856  1.00  0.620          H  
ATOM    985 1HB  LYS A  67     -26.037 -70.458  36.034  1.00  0.830          H  
ATOM    986 2HB  LYS A  67     -26.435 -71.244  37.561  1.00  0.830          H  
ATOM    987 1HG  LYS A  67     -27.353 -73.188  36.297  1.00  0.830          H  
ATOM    988 2HG  LYS A  67     -26.905 -72.383  34.784  1.00  0.830          H  
ATOM    989 1HD  LYS A  67     -24.533 -72.362  35.479  1.00  0.830          H  
ATOM    990 2HD  LYS A  67     -24.960 -73.180  36.992  1.00  0.830          H  
ATOM    991 1HE  LYS A  67     -25.807 -75.118  35.708  1.00  0.830          H  
ATOM    992 2HE  LYS A  67     -25.376 -74.299  34.193  1.00  0.830          H  
ATOM    993 1HZ  LYS A  67     -23.691 -75.867  34.871  1.00  0.830          H  
ATOM    994 2HZ  LYS A  67     -23.076 -74.337  34.907  1.00  0.830          H  
ATOM    995 3HZ  LYS A  67     -23.481 -75.096  36.313  1.00  0.830          H  
ATOM    996  N   LYS A  68     -28.784 -69.454  38.597  1.00  0.560          N  
ATOM    997  CA  LYS A  68     -28.912 -68.341  39.553  1.00  0.690          C  
ATOM    998  C   LYS A  68     -27.591 -67.729  39.957  1.00  0.750          C  
ATOM    999  O   LYS A  68     -27.517 -66.536  40.209  1.00  0.870          O  
ATOM   1000  CB  LYS A  68     -29.625 -68.734  40.860  1.00  0.910          C  
ATOM   1001  CG  LYS A  68     -28.854 -69.705  41.794  1.00  0.910          C  
ATOM   1002  CD  LYS A  68     -29.591 -69.915  43.133  1.00  0.910          C  
ATOM   1003  CE  LYS A  68     -28.857 -70.922  44.022  1.00  0.910          C  
ATOM   1004  NZ  LYS A  68     -29.579 -71.171  45.305  1.00  0.910          N  
ATOM   1005  H   LYS A  68     -29.194 -70.368  38.823  1.00  0.670          H  
ATOM   1006  HA  LYS A  68     -29.497 -67.561  39.091  1.00  0.830          H  
ATOM   1007 1HB  LYS A  68     -29.834 -67.839  41.438  1.00  1.100          H  
ATOM   1008 2HB  LYS A  68     -30.585 -69.195  40.620  1.00  1.100          H  
ATOM   1009 1HG  LYS A  68     -28.727 -70.667  41.295  1.00  1.100          H  
ATOM   1010 2HG  LYS A  68     -27.878 -69.310  42.042  1.00  1.100          H  
ATOM   1011 1HD  LYS A  68     -29.604 -68.959  43.658  1.00  1.100          H  
ATOM   1012 2HD  LYS A  68     -30.614 -70.210  42.994  1.00  1.100          H  
ATOM   1013 1HE  LYS A  68     -28.764 -71.864  43.483  1.00  1.100          H  
ATOM   1014 2HE  LYS A  68     -27.861 -70.542  44.245  1.00  1.100          H  
ATOM   1015 1HZ  LYS A  68     -29.066 -71.843  45.857  1.00  1.100          H  
ATOM   1016 2HZ  LYS A  68     -29.665 -70.309  45.820  1.00  1.100          H  
ATOM   1017 3HZ  LYS A  68     -30.503 -71.537  45.101  1.00  1.100          H  
ATOM   1018  N   ALA A  69     -26.516 -68.506  39.925  1.00  0.790          N  
ATOM   1019  CA  ALA A  69     -25.215 -67.994  40.328  1.00  1.000          C  
ATOM   1020  C   ALA A  69     -24.789 -66.791  39.499  1.00  0.860          C  
ATOM   1021  O   ALA A  69     -24.110 -65.888  39.995  1.00  0.980          O  
ATOM   1022  CB  ALA A  69     -24.173 -69.088  40.194  1.00  1.320          C  
ATOM   1023  H   ALA A  69     -26.612 -69.487  39.701  1.00  0.950          H  
ATOM   1024  HA  ALA A  69     -25.283 -67.682  41.369  1.00  1.200          H  
ATOM   1025 1HB  ALA A  69     -23.206 -68.707  40.522  1.00  1.580          H  
ATOM   1026 2HB  ALA A  69     -24.458 -69.940  40.809  1.00  1.580          H  
ATOM   1027 3HB  ALA A  69     -24.105 -69.396  39.149  1.00  1.580          H  
ATOM   1028  N   ASP A  70     -25.155 -66.784  38.222  1.00  0.680          N  
ATOM   1029  CA  ASP A  70     -24.796 -65.686  37.361  1.00  0.650          C  
ATOM   1030  C   ASP A  70     -25.976 -64.742  37.256  1.00  0.570          C  
ATOM   1031  O   ASP A  70     -25.826 -63.534  37.367  1.00  0.580          O  
ATOM   1032  CB  ASP A  70     -24.425 -66.241  35.997  1.00  0.920          C  
ATOM   1033  CG  ASP A  70     -23.170 -67.090  35.993  1.00  0.920          C  
ATOM   1034  OD1 ASP A  70     -22.132 -66.610  36.374  1.00  0.920          O  
ATOM   1035  OD2 ASP A  70     -23.261 -68.229  35.606  1.00  0.920          O  
ATOM   1036  H   ASP A  70     -25.727 -67.536  37.835  1.00  0.820          H  
ATOM   1037  HA  ASP A  70     -23.947 -65.150  37.785  1.00  0.780          H  
ATOM   1038 1HB  ASP A  70     -25.226 -66.882  35.706  1.00  1.110          H  
ATOM   1039 2HB  ASP A  70     -24.348 -65.453  35.269  1.00  1.110          H  
ATOM   1040  N   MET A  71     -27.169 -65.320  37.100  1.00  0.610          N  
ATOM   1041  CA  MET A  71     -28.422 -64.594  36.965  1.00  0.780          C  
ATOM   1042  C   MET A  71     -28.885 -63.757  38.136  1.00  0.910          C  
ATOM   1043  O   MET A  71     -29.264 -62.618  37.935  1.00  1.080          O  
ATOM   1044  CB  MET A  71     -29.506 -65.568  36.614  1.00  1.020          C  
ATOM   1045  CG  MET A  71     -30.925 -65.045  36.699  1.00  1.020          C  
ATOM   1046  SD  MET A  71     -32.146 -66.287  36.283  1.00  1.020          S  
ATOM   1047  CE  MET A  71     -31.916 -67.574  37.505  1.00  1.020          C  
ATOM   1048  H   MET A  71     -27.211 -66.337  37.027  1.00  0.730          H  
ATOM   1049  HA  MET A  71     -28.298 -63.911  36.123  1.00  0.940          H  
ATOM   1050 1HB  MET A  71     -29.330 -65.867  35.608  1.00  1.230          H  
ATOM   1051 2HB  MET A  71     -29.402 -66.421  37.220  1.00  1.230          H  
ATOM   1052 1HG  MET A  71     -31.122 -64.745  37.697  1.00  1.230          H  
ATOM   1053 2HG  MET A  71     -31.063 -64.172  36.073  1.00  1.230          H  
ATOM   1054 1HE  MET A  71     -32.624 -68.354  37.344  1.00  1.230          H  
ATOM   1055 2HE  MET A  71     -30.937 -68.000  37.403  1.00  1.230          H  
ATOM   1056 3HE  MET A  71     -32.054 -67.171  38.504  1.00  1.230          H  
ATOM   1057  N   ILE A  72     -28.877 -64.270  39.368  1.00  0.960          N  
ATOM   1058  CA  ILE A  72     -29.376 -63.500  40.508  1.00  1.200          C  
ATOM   1059  C   ILE A  72     -28.204 -62.793  41.133  1.00  0.980          C  
ATOM   1060  O   ILE A  72     -27.732 -63.073  42.242  1.00  1.820          O  
ATOM   1061  CB  ILE A  72     -30.073 -64.404  41.565  1.00  1.580          C  
ATOM   1062  CG1 ILE A  72     -31.211 -65.256  40.909  1.00  1.580          C  
ATOM   1063  CG2 ILE A  72     -30.638 -63.560  42.762  1.00  1.580          C  
ATOM   1064  CD1 ILE A  72     -32.358 -64.463  40.275  1.00  1.580          C  
ATOM   1065  H   ILE A  72     -28.498 -65.193  39.542  1.00  1.150          H  
ATOM   1066  HA  ILE A  72     -30.075 -62.744  40.162  1.00  1.440          H  
ATOM   1067  HB  ILE A  72     -29.336 -65.110  41.955  1.00  1.900          H  
ATOM   1068 1HG1 ILE A  72     -30.764 -65.855  40.132  1.00  1.900          H  
ATOM   1069 2HG1 ILE A  72     -31.632 -65.922  41.662  1.00  1.900          H  
ATOM   1070 1HG2 ILE A  72     -31.080 -64.231  43.475  1.00  1.900          H  
ATOM   1071 2HG2 ILE A  72     -29.857 -63.005  43.262  1.00  1.900          H  
ATOM   1072 3HG2 ILE A  72     -31.385 -62.853  42.414  1.00  1.900          H  
ATOM   1073 1HD1 ILE A  72     -33.075 -65.159  39.838  1.00  1.900          H  
ATOM   1074 2HD1 ILE A  72     -32.865 -63.864  41.028  1.00  1.900          H  
ATOM   1075 3HD1 ILE A  72     -31.987 -63.807  39.503  1.00  1.900          H  
ATOM   1076  N   ASN A  73     -27.723 -61.900  40.349  1.00  0.480          N  
ATOM   1077  CA  ASN A  73     -26.648 -61.020  40.648  1.00  1.160          C  
ATOM   1078  C   ASN A  73     -26.817 -59.872  39.669  1.00  1.410          C  
ATOM   1079  O   ASN A  73     -26.914 -60.209  38.475  1.00  2.480          O  
ATOM   1080  CB  ASN A  73     -25.311 -61.733  40.530  1.00  1.350          C  
ATOM   1081  CG  ASN A  73     -24.146 -60.891  40.972  1.00  1.350          C  
ATOM   1082  OD1 ASN A  73     -24.174 -59.665  40.817  1.00  1.350          O  
ATOM   1083  ND2 ASN A  73     -23.127 -61.512  41.532  1.00  1.350          N  
ATOM   1084  H   ASN A  73     -28.219 -61.817  39.458  1.00  0.580          H  
ATOM   1085  HA  ASN A  73     -26.762 -60.625  41.658  1.00  1.390          H  
ATOM   1086 1HB  ASN A  73     -25.329 -62.650  41.123  1.00  1.620          H  
ATOM   1087 2HB  ASN A  73     -25.156 -62.030  39.489  1.00  1.620          H  
ATOM   1088 1HD2 ASN A  73     -22.332 -60.989  41.846  1.00  1.620          H  
ATOM   1089 2HD2 ASN A  73     -23.147 -62.511  41.657  1.00  1.620          H  
ATOM   1090  N   LYS A  74     -27.679 -59.007  40.105  1.00  0.910          N  
ATOM   1091  CA  LYS A  74     -27.526 -57.585  39.853  1.00  1.240          C  
ATOM   1092  C   LYS A  74     -27.229 -57.190  38.377  1.00  1.440          C  
ATOM   1093  O   LYS A  74     -28.098 -56.671  37.681  1.00  1.670          O  
ATOM   1094  CB  LYS A  74     -26.461 -57.008  40.777  1.00  1.600          C  
ATOM   1095  CG  LYS A  74     -26.886 -57.029  42.237  1.00  1.600          C  
ATOM   1096  CD  LYS A  74     -25.828 -56.463  43.149  1.00  1.600          C  
ATOM   1097  CE  LYS A  74     -26.298 -56.501  44.598  1.00  1.600          C  
ATOM   1098  NZ  LYS A  74     -25.276 -55.952  45.534  1.00  1.600          N  
ATOM   1099  H   LYS A  74     -28.631 -59.314  39.931  1.00  1.090          H  
ATOM   1100  HA  LYS A  74     -28.473 -57.109  40.120  1.00  1.490          H  
ATOM   1101 1HB  LYS A  74     -25.534 -57.556  40.677  1.00  1.920          H  
ATOM   1102 2HB  LYS A  74     -26.261 -55.973  40.495  1.00  1.920          H  
ATOM   1103 1HG  LYS A  74     -27.810 -56.449  42.354  1.00  1.920          H  
ATOM   1104 2HG  LYS A  74     -27.093 -58.057  42.531  1.00  1.920          H  
ATOM   1105 1HD  LYS A  74     -24.909 -57.046  43.050  1.00  1.920          H  
ATOM   1106 2HD  LYS A  74     -25.621 -55.432  42.868  1.00  1.920          H  
ATOM   1107 1HE  LYS A  74     -27.217 -55.915  44.691  1.00  1.920          H  
ATOM   1108 2HE  LYS A  74     -26.513 -57.534  44.874  1.00  1.920          H  
ATOM   1109 1HZ  LYS A  74     -25.634 -55.998  46.479  1.00  1.920          H  
ATOM   1110 2HZ  LYS A  74     -24.424 -56.494  45.468  1.00  1.920          H  
ATOM   1111 3HZ  LYS A  74     -25.084 -54.990  45.293  1.00  1.920          H  
ATOM   1112  N   ASN A  75     -26.025 -57.522  37.860  1.00  2.210          N  
ATOM   1113  CA  ASN A  75     -25.657 -57.068  36.517  1.00  3.230          C  
ATOM   1114  C   ASN A  75     -25.958 -58.063  35.391  1.00  3.020          C  
ATOM   1115  O   ASN A  75     -25.713 -57.793  34.216  1.00  3.630          O  
ATOM   1116  CB  ASN A  75     -24.210 -56.670  36.503  1.00  4.110          C  
ATOM   1117  CG  ASN A  75     -23.936 -55.476  37.382  1.00  4.110          C  
ATOM   1118  OD1 ASN A  75     -24.791 -54.612  37.618  1.00  4.110          O  
ATOM   1119  ND2 ASN A  75     -22.734 -55.413  37.891  1.00  4.110          N  
ATOM   1120  H   ASN A  75     -25.336 -58.002  38.426  1.00  2.650          H  
ATOM   1121  HA  ASN A  75     -26.238 -56.172  36.315  1.00  3.880          H  
ATOM   1122 1HB  ASN A  75     -23.581 -57.507  36.804  1.00  4.940          H  
ATOM   1123 2HB  ASN A  75     -23.953 -56.399  35.491  1.00  4.940          H  
ATOM   1124 1HD2 ASN A  75     -22.487 -54.645  38.482  1.00  4.940          H  
ATOM   1125 2HD2 ASN A  75     -22.059 -56.125  37.697  1.00  4.940          H  
ATOM   1126  N   MET A  76     -26.499 -59.211  35.750  1.00  2.260          N  
ATOM   1127  CA  MET A  76     -26.893 -60.218  34.777  1.00  2.080          C  
ATOM   1128  C   MET A  76     -28.398 -60.443  34.904  1.00  1.760          C  
ATOM   1129  O   MET A  76     -29.099 -60.782  33.942  1.00  1.560          O  
ATOM   1130  CB  MET A  76     -26.062 -61.455  34.998  1.00  2.980          C  
ATOM   1131  CG  MET A  76     -24.572 -61.242  34.648  1.00  2.980          C  
ATOM   1132  SD  MET A  76     -23.553 -62.697  34.923  1.00  2.980          S  
ATOM   1133  CE  MET A  76     -21.943 -62.150  34.404  1.00  2.980          C  
ATOM   1134  H   MET A  76     -26.656 -59.394  36.743  1.00  2.710          H  
ATOM   1135  HA  MET A  76     -26.696 -59.843  33.773  1.00  2.500          H  
ATOM   1136 1HB  MET A  76     -26.115 -61.679  36.043  1.00  3.580          H  
ATOM   1137 2HB  MET A  76     -26.468 -62.302  34.456  1.00  3.580          H  
ATOM   1138 1HG  MET A  76     -24.488 -60.941  33.605  1.00  3.580          H  
ATOM   1139 2HG  MET A  76     -24.179 -60.432  35.258  1.00  3.580          H  
ATOM   1140 1HE  MET A  76     -21.229 -62.967  34.525  1.00  3.580          H  
ATOM   1141 2HE  MET A  76     -21.977 -61.847  33.355  1.00  3.580          H  
ATOM   1142 3HE  MET A  76     -21.633 -61.308  35.021  1.00  3.580          H  
ATOM   1143  N   THR A  77     -28.900 -60.149  36.095  1.00  1.790          N  
ATOM   1144  CA  THR A  77     -30.299 -60.347  36.459  1.00  1.620          C  
ATOM   1145  C   THR A  77     -31.247 -59.625  35.528  1.00  1.530          C  
ATOM   1146  O   THR A  77     -32.258 -60.200  35.088  1.00  1.410          O  
ATOM   1147  CB  THR A  77     -30.543 -59.819  37.900  1.00  2.340          C  
ATOM   1148  OG1 THR A  77     -29.744 -60.546  38.832  1.00  2.340          O  
ATOM   1149  CG2 THR A  77     -31.997 -59.962  38.315  1.00  2.340          C  
ATOM   1150  H   THR A  77     -28.244 -59.873  36.828  1.00  2.150          H  
ATOM   1151  HA  THR A  77     -30.533 -61.408  36.404  1.00  1.940          H  
ATOM   1152  HB  THR A  77     -30.244 -58.778  37.934  1.00  2.800          H  
ATOM   1153  HG1 THR A  77     -28.989 -60.938  38.329  1.00  2.800          H  
ATOM   1154 1HG2 THR A  77     -32.116 -59.593  39.319  1.00  2.800          H  
ATOM   1155 2HG2 THR A  77     -32.643 -59.400  37.644  1.00  2.800          H  
ATOM   1156 3HG2 THR A  77     -32.270 -61.018  38.284  1.00  2.800          H  
ATOM   1157  N   HIS A  78     -30.931 -58.373  35.206  1.00  1.650          N  
ATOM   1158  CA  HIS A  78     -31.832 -57.585  34.400  1.00  1.560          C  
ATOM   1159  C   HIS A  78     -31.891 -58.001  32.963  1.00  1.410          C  
ATOM   1160  O   HIS A  78     -32.863 -57.666  32.256  1.00  1.320          O  
ATOM   1161  CB  HIS A  78     -31.474 -56.116  34.515  1.00  2.220          C  
ATOM   1162  CG  HIS A  78     -30.149 -55.718  34.030  1.00  2.220          C  
ATOM   1163  ND1 HIS A  78     -29.012 -56.116  34.632  1.00  2.220          N  
ATOM   1164  CD2 HIS A  78     -29.786 -54.840  33.072  1.00  2.220          C  
ATOM   1165  CE1 HIS A  78     -27.978 -55.523  34.027  1.00  2.220          C  
ATOM   1166  NE2 HIS A  78     -28.434 -54.743  33.099  1.00  2.220          N  
ATOM   1167  H   HIS A  78     -30.078 -57.934  35.553  1.00  1.980          H  
ATOM   1168  HA  HIS A  78     -32.835 -57.706  34.801  1.00  1.870          H  
ATOM   1169 1HB  HIS A  78     -32.167 -55.551  33.933  1.00  2.660          H  
ATOM   1170 2HB  HIS A  78     -31.580 -55.806  35.550  1.00  2.660          H  
ATOM   1171  HD2 HIS A  78     -30.455 -54.282  32.432  1.00  2.660          H  
ATOM   1172  HE1 HIS A  78     -26.935 -55.613  34.264  1.00  2.660          H  
ATOM   1173  HE2 HIS A  78     -27.864 -54.136  32.519  1.00  2.660          H  
ATOM   1174  N   GLN A  79     -30.909 -58.779  32.530  1.00  1.410          N  
ATOM   1175  CA  GLN A  79     -30.947 -59.215  31.188  1.00  1.300          C  
ATOM   1176  C   GLN A  79     -31.890 -60.358  31.128  1.00  1.130          C  
ATOM   1177  O   GLN A  79     -32.582 -60.527  30.135  1.00  1.010          O  
ATOM   1178  CB  GLN A  79     -29.580 -59.609  30.658  1.00  1.860          C  
ATOM   1179  CG  GLN A  79     -29.612 -59.958  29.178  1.00  1.860          C  
ATOM   1180  CD  GLN A  79     -28.271 -60.246  28.626  1.00  1.860          C  
ATOM   1181  OE1 GLN A  79     -27.272 -60.245  29.352  1.00  1.860          O  
ATOM   1182  NE2 GLN A  79     -28.218 -60.492  27.329  1.00  1.860          N  
ATOM   1183  H   GLN A  79     -30.158 -59.094  33.145  1.00  1.690          H  
ATOM   1184  HA  GLN A  79     -31.363 -58.449  30.556  1.00  1.560          H  
ATOM   1185 1HB  GLN A  79     -28.879 -58.785  30.807  1.00  2.240          H  
ATOM   1186 2HB  GLN A  79     -29.204 -60.470  31.217  1.00  2.240          H  
ATOM   1187 1HG  GLN A  79     -30.224 -60.850  29.034  1.00  2.240          H  
ATOM   1188 2HG  GLN A  79     -30.044 -59.125  28.617  1.00  2.240          H  
ATOM   1189 1HE2 GLN A  79     -27.345 -60.694  26.885  1.00  2.240          H  
ATOM   1190 2HE2 GLN A  79     -29.080 -60.461  26.762  1.00  2.240          H  
ATOM   1191  N   VAL A  80     -31.928 -61.177  32.165  1.00  1.130          N  
ATOM   1192  CA  VAL A  80     -32.778 -62.343  32.061  1.00  0.960          C  
ATOM   1193  C   VAL A  80     -34.243 -61.930  31.928  1.00  0.840          C  
ATOM   1194  O   VAL A  80     -34.964 -62.485  31.086  1.00  0.670          O  
ATOM   1195  CB  VAL A  80     -32.533 -63.306  33.228  1.00  1.410          C  
ATOM   1196  CG1 VAL A  80     -33.571 -64.476  33.195  1.00  1.410          C  
ATOM   1197  CG2 VAL A  80     -31.084 -63.808  33.107  1.00  1.410          C  
ATOM   1198  H   VAL A  80     -31.331 -60.995  32.978  1.00  1.360          H  
ATOM   1199  HA  VAL A  80     -32.502 -62.876  31.151  1.00  1.150          H  
ATOM   1200  HB  VAL A  80     -32.657 -62.777  34.178  1.00  1.690          H  
ATOM   1201 1HG1 VAL A  80     -33.391 -65.148  34.009  1.00  1.690          H  
ATOM   1202 2HG1 VAL A  80     -34.582 -64.084  33.284  1.00  1.690          H  
ATOM   1203 3HG1 VAL A  80     -33.477 -65.021  32.255  1.00  1.690          H  
ATOM   1204 1HG2 VAL A  80     -30.853 -64.473  33.902  1.00  1.690          H  
ATOM   1205 2HG2 VAL A  80     -30.961 -64.327  32.159  1.00  1.690          H  
ATOM   1206 3HG2 VAL A  80     -30.398 -62.961  33.147  1.00  1.690          H  
ATOM   1207  N   GLN A  81     -34.696 -60.970  32.741  1.00  0.960          N  
ATOM   1208  CA  GLN A  81     -36.086 -60.550  32.583  1.00  0.930          C  
ATOM   1209  C   GLN A  81     -36.298 -59.876  31.232  1.00  0.810          C  
ATOM   1210  O   GLN A  81     -37.303 -60.135  30.562  1.00  0.700          O  
ATOM   1211  CB  GLN A  81     -36.497 -59.563  33.678  1.00  1.310          C  
ATOM   1212  CG  GLN A  81     -37.988 -59.109  33.626  1.00  1.310          C  
ATOM   1213  CD  GLN A  81     -39.000 -60.226  33.882  1.00  1.310          C  
ATOM   1214  OE1 GLN A  81     -38.848 -60.973  34.855  1.00  1.310          O  
ATOM   1215  NE2 GLN A  81     -40.044 -60.336  33.043  1.00  1.310          N  
ATOM   1216  H   GLN A  81     -34.062 -60.560  33.441  1.00  1.150          H  
ATOM   1217  HA  GLN A  81     -36.725 -61.432  32.632  1.00  1.120          H  
ATOM   1218 1HB  GLN A  81     -36.313 -60.010  34.653  1.00  1.580          H  
ATOM   1219 2HB  GLN A  81     -35.871 -58.666  33.609  1.00  1.580          H  
ATOM   1220 1HG  GLN A  81     -38.138 -58.345  34.385  1.00  1.580          H  
ATOM   1221 2HG  GLN A  81     -38.207 -58.686  32.638  1.00  1.580          H  
ATOM   1222 1HE2 GLN A  81     -40.745 -61.026  33.190  1.00  1.580          H  
ATOM   1223 2HE2 GLN A  81     -40.167 -59.712  32.220  1.00  1.580          H  
ATOM   1224  N   ALA A  82     -35.344 -59.025  30.813  1.00  0.840          N  
ATOM   1225  CA  ALA A  82     -35.494 -58.324  29.553  1.00  0.710          C  
ATOM   1226  C   ALA A  82     -35.567 -59.280  28.378  1.00  0.500          C  
ATOM   1227  O   ALA A  82     -36.360 -59.051  27.462  1.00  0.390          O  
ATOM   1228  CB  ALA A  82     -34.337 -57.362  29.342  1.00  1.050          C  
ATOM   1229  H   ALA A  82     -34.520 -58.809  31.385  1.00  1.010          H  
ATOM   1230  HA  ALA A  82     -36.426 -57.761  29.595  1.00  0.850          H  
ATOM   1231 1HB  ALA A  82     -34.476 -56.821  28.410  1.00  1.260          H  
ATOM   1232 2HB  ALA A  82     -34.293 -56.657  30.173  1.00  1.260          H  
ATOM   1233 3HB  ALA A  82     -33.411 -57.931  29.299  1.00  1.260          H  
ATOM   1234  N   GLU A  83     -34.757 -60.347  28.378  1.00  0.500          N  
ATOM   1235  CA  GLU A  83     -34.826 -61.276  27.272  1.00  0.350          C  
ATOM   1236  C   GLU A  83     -36.172 -61.921  27.202  1.00  0.220          C  
ATOM   1237  O   GLU A  83     -36.745 -62.025  26.121  1.00  0.140          O  
ATOM   1238  CB  GLU A  83     -33.774 -62.366  27.309  1.00  0.550          C  
ATOM   1239  CG  GLU A  83     -33.939 -63.304  26.108  1.00  0.550          C  
ATOM   1240  CD  GLU A  83     -32.923 -64.309  25.960  1.00  0.550          C  
ATOM   1241  OE1 GLU A  83     -32.054 -64.398  26.787  1.00  0.550          O  
ATOM   1242  OE2 GLU A  83     -32.994 -65.025  24.986  1.00  0.550          O  
ATOM   1243  H   GLU A  83     -34.070 -60.481  29.120  1.00  0.600          H  
ATOM   1244  HA  GLU A  83     -34.685 -60.714  26.357  1.00  0.420          H  
ATOM   1245 1HB  GLU A  83     -32.776 -61.920  27.284  1.00  0.660          H  
ATOM   1246 2HB  GLU A  83     -33.865 -62.940  28.236  1.00  0.660          H  
ATOM   1247 1HG  GLU A  83     -34.877 -63.827  26.215  1.00  0.660          H  
ATOM   1248 2HG  GLU A  83     -33.994 -62.711  25.203  1.00  0.660          H  
ATOM   1249  N   ARG A  84     -36.696 -62.365  28.338  1.00  0.280          N  
ATOM   1250  CA  ARG A  84     -38.005 -62.978  28.312  1.00  0.280          C  
ATOM   1251  C   ARG A  84     -39.025 -62.025  27.686  1.00  0.370          C  
ATOM   1252  O   ARG A  84     -39.805 -62.424  26.810  1.00  0.390          O  
ATOM   1253  CB  ARG A  84     -38.455 -63.331  29.711  1.00  0.390          C  
ATOM   1254  CG  ARG A  84     -39.802 -64.005  29.792  1.00  0.390          C  
ATOM   1255  CD  ARG A  84     -40.224 -64.151  31.172  1.00  0.390          C  
ATOM   1256  NE  ARG A  84     -39.439 -65.146  31.881  1.00  0.390          N  
ATOM   1257  CZ  ARG A  84     -39.256 -65.165  33.210  1.00  0.390          C  
ATOM   1258  NH1 ARG A  84     -39.792 -64.234  33.946  1.00  0.390          N  
ATOM   1259  NH2 ARG A  84     -38.549 -66.131  33.773  1.00  0.390          N  
ATOM   1260  H   ARG A  84     -36.160 -62.287  29.213  1.00  0.340          H  
ATOM   1261  HA  ARG A  84     -37.952 -63.888  27.715  1.00  0.340          H  
ATOM   1262 1HB  ARG A  84     -37.714 -63.979  30.173  1.00  0.470          H  
ATOM   1263 2HB  ARG A  84     -38.504 -62.421  30.312  1.00  0.470          H  
ATOM   1264 1HG  ARG A  84     -40.557 -63.425  29.262  1.00  0.470          H  
ATOM   1265 2HG  ARG A  84     -39.731 -64.996  29.360  1.00  0.470          H  
ATOM   1266 1HD  ARG A  84     -40.091 -63.187  31.659  1.00  0.470          H  
ATOM   1267 2HD  ARG A  84     -41.270 -64.436  31.213  1.00  0.470          H  
ATOM   1268  HE  ARG A  84     -39.017 -65.888  31.334  1.00  0.470          H  
ATOM   1269 1HH1 ARG A  84     -40.350 -63.507  33.534  1.00  0.470          H  
ATOM   1270 2HH1 ARG A  84     -39.660 -64.244  34.939  1.00  0.470          H  
ATOM   1271 1HH2 ARG A  84     -38.156 -66.872  33.206  1.00  0.470          H  
ATOM   1272 2HH2 ARG A  84     -38.423 -66.150  34.778  1.00  0.470          H  
ATOM   1273  N   ASP A  85     -39.015 -60.760  28.136  1.00  0.470          N  
ATOM   1274  CA  ASP A  85     -39.970 -59.779  27.644  1.00  0.540          C  
ATOM   1275  C   ASP A  85     -39.798 -59.529  26.144  1.00  0.440          C  
ATOM   1276  O   ASP A  85     -40.777 -59.406  25.413  1.00  0.490          O  
ATOM   1277  CB  ASP A  85     -39.776 -58.427  28.351  1.00  0.730          C  
ATOM   1278  CG  ASP A  85     -40.154 -58.371  29.863  1.00  0.730          C  
ATOM   1279  OD1 ASP A  85     -40.770 -59.274  30.386  1.00  0.730          O  
ATOM   1280  OD2 ASP A  85     -39.817 -57.385  30.471  1.00  0.730          O  
ATOM   1281  H   ASP A  85     -38.353 -60.491  28.874  1.00  0.560          H  
ATOM   1282  HA  ASP A  85     -40.977 -60.151  27.828  1.00  0.650          H  
ATOM   1283 1HB  ASP A  85     -38.727 -58.141  28.262  1.00  0.870          H  
ATOM   1284 2HB  ASP A  85     -40.354 -57.669  27.825  1.00  0.870          H  
ATOM   1285  N   ALA A  86     -38.549 -59.435  25.677  1.00  0.330          N  
ATOM   1286  CA  ALA A  86     -38.262 -59.230  24.257  1.00  0.180          C  
ATOM   1287  C   ALA A  86     -38.672 -60.445  23.410  1.00  0.170          C  
ATOM   1288  O   ALA A  86     -39.216 -60.311  22.316  1.00  0.340          O  
ATOM   1289  CB  ALA A  86     -36.808 -58.923  24.078  1.00  0.310          C  
ATOM   1290  H   ALA A  86     -37.769 -59.478  26.338  1.00  0.400          H  
ATOM   1291  HA  ALA A  86     -38.842 -58.374  23.918  1.00  0.220          H  
ATOM   1292 1HB  ALA A  86     -36.627 -58.737  23.034  1.00  0.370          H  
ATOM   1293 2HB  ALA A  86     -36.543 -58.044  24.661  1.00  0.370          H  
ATOM   1294 3HB  ALA A  86     -36.227 -59.774  24.422  1.00  0.370          H  
ATOM   1295  N   LEU A  87     -38.450 -61.656  23.914  1.00  0.180          N  
ATOM   1296  CA  LEU A  87     -38.875 -62.853  23.196  1.00  0.340          C  
ATOM   1297  C   LEU A  87     -40.386 -62.897  23.095  1.00  0.540          C  
ATOM   1298  O   LEU A  87     -40.944 -63.360  22.107  1.00  0.730          O  
ATOM   1299  CB  LEU A  87     -38.367 -64.121  23.856  1.00  0.410          C  
ATOM   1300  CG  LEU A  87     -36.884 -64.458  23.753  1.00  0.410          C  
ATOM   1301  CD1 LEU A  87     -36.611 -65.586  24.697  1.00  0.410          C  
ATOM   1302  CD2 LEU A  87     -36.537 -64.930  22.306  1.00  0.410          C  
ATOM   1303  H   LEU A  87     -37.950 -61.750  24.799  1.00  0.220          H  
ATOM   1304  HA  LEU A  87     -38.479 -62.802  22.187  1.00  0.410          H  
ATOM   1305 1HB  LEU A  87     -38.598 -64.040  24.910  1.00  0.490          H  
ATOM   1306 2HB  LEU A  87     -38.906 -64.936  23.438  1.00  0.490          H  
ATOM   1307  HG  LEU A  87     -36.282 -63.592  24.031  1.00  0.490          H  
ATOM   1308 1HD1 LEU A  87     -35.553 -65.851  24.652  1.00  0.490          H  
ATOM   1309 2HD1 LEU A  87     -36.863 -65.272  25.704  1.00  0.490          H  
ATOM   1310 3HD1 LEU A  87     -37.214 -66.440  24.417  1.00  0.490          H  
ATOM   1311 1HD2 LEU A  87     -35.484 -65.194  22.262  1.00  0.490          H  
ATOM   1312 2HD2 LEU A  87     -37.142 -65.808  22.049  1.00  0.490          H  
ATOM   1313 3HD2 LEU A  87     -36.738 -64.157  21.590  1.00  0.490          H  
ATOM   1314  N   ALA A  88     -41.077 -62.316  24.070  1.00  0.550          N  
ATOM   1315  CA  ALA A  88     -42.532 -62.296  24.083  1.00  0.700          C  
ATOM   1316  C   ALA A  88     -43.125 -61.396  22.973  1.00  0.460          C  
ATOM   1317  O   ALA A  88     -44.343 -61.263  22.878  1.00  0.600          O  
ATOM   1318  CB  ALA A  88     -43.033 -61.851  25.444  1.00  0.920          C  
ATOM   1319  H   ALA A  88     -40.574 -61.981  24.900  1.00  0.660          H  
ATOM   1320  HA  ALA A  88     -42.876 -63.315  23.905  1.00  0.840          H  
ATOM   1321 1HB  ALA A  88     -44.121 -61.885  25.461  1.00  1.100          H  
ATOM   1322 2HB  ALA A  88     -42.632 -62.516  26.210  1.00  1.100          H  
ATOM   1323 3HB  ALA A  88     -42.706 -60.841  25.641  1.00  1.100          H  
ATOM   1324  N   LEU A  89     -42.278 -60.780  22.133  1.00  0.790          N  
ATOM   1325  CA  LEU A  89     -42.716 -60.017  20.968  1.00  0.590          C  
ATOM   1326  C   LEU A  89     -42.927 -60.928  19.759  1.00  0.640          C  
ATOM   1327  O   LEU A  89     -43.352 -60.465  18.694  1.00  0.630          O  
ATOM   1328  CB  LEU A  89     -41.612 -59.055  20.535  1.00  0.910          C  
ATOM   1329  CG  LEU A  89     -41.178 -57.982  21.475  1.00  0.910          C  
ATOM   1330  CD1 LEU A  89     -39.931 -57.353  20.871  1.00  0.910          C  
ATOM   1331  CD2 LEU A  89     -42.288 -56.947  21.663  1.00  0.910          C  
ATOM   1332  H   LEU A  89     -41.267 -60.842  22.292  1.00  0.950          H  
ATOM   1333  HA  LEU A  89     -43.646 -59.506  21.200  1.00  0.710          H  
ATOM   1334 1HB  LEU A  89     -40.736 -59.656  20.319  1.00  1.090          H  
ATOM   1335 2HB  LEU A  89     -41.926 -58.571  19.619  1.00  1.090          H  
ATOM   1336  HG  LEU A  89     -40.924 -58.417  22.441  1.00  1.090          H  
ATOM   1337 1HD1 LEU A  89     -39.561 -56.609  21.518  1.00  1.090          H  
ATOM   1338 2HD1 LEU A  89     -39.167 -58.126  20.754  1.00  1.090          H  
ATOM   1339 3HD1 LEU A  89     -40.170 -56.918  19.902  1.00  1.090          H  
ATOM   1340 1HD2 LEU A  89     -41.946 -56.173  22.341  1.00  1.090          H  
ATOM   1341 2HD2 LEU A  89     -42.546 -56.503  20.701  1.00  1.090          H  
ATOM   1342 3HD2 LEU A  89     -43.166 -57.425  22.090  1.00  1.090          H  
ATOM   1343  N   SER A  90     -42.551 -62.202  19.891  1.00  0.780          N  
ATOM   1344  CA  SER A  90     -42.637 -63.161  18.804  1.00  0.930          C  
ATOM   1345  C   SER A  90     -43.911 -63.937  18.736  1.00  0.480          C  
ATOM   1346  O   SER A  90     -44.541 -64.196  19.750  1.00  1.050          O  
ATOM   1347  CB  SER A  90     -41.567 -64.202  18.993  1.00  1.240          C  
ATOM   1348  OG  SER A  90     -41.735 -64.979  20.126  1.00  1.240          O  
ATOM   1349  H   SER A  90     -42.170 -62.541  20.781  1.00  0.940          H  
ATOM   1350  HA  SER A  90     -42.495 -62.633  17.861  1.00  1.120          H  
ATOM   1351 1HB  SER A  90     -41.534 -64.831  18.133  1.00  1.490          H  
ATOM   1352 2HB  SER A  90     -40.681 -63.743  19.109  1.00  1.490          H  
ATOM   1353  HG  SER A  90     -40.900 -65.541  20.149  1.00  1.490          H  
ATOM   1354  N   LYS A  91     -44.273 -64.370  17.540  1.00  0.720          N  
ATOM   1355  CA  LYS A  91     -45.334 -65.344  17.397  1.00  0.750          C  
ATOM   1356  C   LYS A  91     -44.903 -66.310  16.316  1.00  0.580          C  
ATOM   1357  O   LYS A  91     -44.145 -67.239  16.551  1.00  1.170          O  
ATOM   1358  CB  LYS A  91     -46.676 -64.677  17.062  1.00  1.040          C  
ATOM   1359  CG  LYS A  91     -47.265 -63.841  18.188  1.00  1.040          C  
ATOM   1360  CD  LYS A  91     -48.604 -63.241  17.803  1.00  1.040          C  
ATOM   1361  CE  LYS A  91     -49.174 -62.400  18.939  1.00  1.040          C  
ATOM   1362  NZ  LYS A  91     -50.477 -61.772  18.573  1.00  1.040          N  
ATOM   1363  H   LYS A  91     -43.727 -64.091  16.734  1.00  0.860          H  
ATOM   1364  HA  LYS A  91     -45.443 -65.900  18.329  1.00  0.900          H  
ATOM   1365 1HB  LYS A  91     -46.556 -64.005  16.219  1.00  1.250          H  
ATOM   1366 2HB  LYS A  91     -47.405 -65.440  16.786  1.00  1.250          H  
ATOM   1367 1HG  LYS A  91     -47.380 -64.465  19.077  1.00  1.250          H  
ATOM   1368 2HG  LYS A  91     -46.587 -63.025  18.430  1.00  1.250          H  
ATOM   1369 1HD  LYS A  91     -48.482 -62.612  16.921  1.00  1.250          H  
ATOM   1370 2HD  LYS A  91     -49.305 -64.040  17.566  1.00  1.250          H  
ATOM   1371 1HE  LYS A  91     -49.320 -63.035  19.812  1.00  1.250          H  
ATOM   1372 2HE  LYS A  91     -48.461 -61.614  19.191  1.00  1.250          H  
ATOM   1373 1HZ  LYS A  91     -50.819 -61.225  19.351  1.00  1.250          H  
ATOM   1374 2HZ  LYS A  91     -50.351 -61.171  17.770  1.00  1.250          H  
ATOM   1375 3HZ  LYS A  91     -51.150 -62.493  18.349  1.00  1.250          H  
ATOM   1376  N   SER A  92     -45.242 -65.980  15.095  1.00  0.470          N  
ATOM   1377  CA  SER A  92     -44.757 -66.736  13.962  1.00  0.860          C  
ATOM   1378  C   SER A  92     -43.686 -65.955  13.188  1.00  0.920          C  
ATOM   1379  O   SER A  92     -42.737 -66.583  12.714  1.00  1.010          O  
ATOM   1380  CB  SER A  92     -45.894 -67.188  13.043  1.00  1.050          C  
ATOM   1381  OG  SER A  92     -46.754 -68.077  13.704  1.00  1.050          O  
ATOM   1382  H   SER A  92     -45.894 -65.232  14.965  1.00  0.560          H  
ATOM   1383  HA  SER A  92     -44.286 -67.645  14.338  1.00  1.030          H  
ATOM   1384 1HB  SER A  92     -46.464 -66.357  12.676  1.00  1.260          H  
ATOM   1385 2HB  SER A  92     -45.465 -67.685  12.175  1.00  1.260          H  
ATOM   1386  HG  SER A  92     -47.400 -68.354  13.052  1.00  1.260          H  
ATOM   1387  N   PRO A  93     -43.802 -64.606  13.003  1.00  0.940          N  
ATOM   1388  CA  PRO A  93     -42.841 -63.769  12.318  1.00  0.980          C  
ATOM   1389  C   PRO A  93     -41.563 -63.578  13.131  1.00  0.720          C  
ATOM   1390  O   PRO A  93     -41.572 -63.775  14.336  1.00  1.500          O  
ATOM   1391  CB  PRO A  93     -43.556 -62.419  12.163  1.00  1.470          C  
ATOM   1392  CG  PRO A  93     -44.999 -62.701  12.391  1.00  1.470          C  
ATOM   1393  CD  PRO A  93     -45.025 -63.829  13.378  1.00  1.470          C  
ATOM   1394  HA  PRO A  93     -42.655 -64.222  11.354  1.00  1.180          H  
ATOM   1395 1HB  PRO A  93     -43.144 -61.694  12.880  1.00  1.760          H  
ATOM   1396 2HB  PRO A  93     -43.361 -62.008  11.158  1.00  1.760          H  
ATOM   1397 1HG  PRO A  93     -45.502 -61.794  12.763  1.00  1.760          H  
ATOM   1398 2HG  PRO A  93     -45.483 -62.961  11.446  1.00  1.760          H  
ATOM   1399 1HD  PRO A  93     -44.928 -63.413  14.392  1.00  1.760          H  
ATOM   1400 2HD  PRO A  93     -45.952 -64.347  13.211  1.00  1.760          H  
ATOM   1401  N   PHE A  94     -40.501 -63.159  12.460  1.00  0.530          N  
ATOM   1402  CA  PHE A  94     -39.161 -62.675  12.894  1.00  0.160          C  
ATOM   1403  C   PHE A  94     -38.390 -63.075  14.164  1.00  0.130          C  
ATOM   1404  O   PHE A  94     -37.164 -62.941  14.191  1.00  0.150          O  
ATOM   1405  CB  PHE A  94     -39.230 -61.181  13.015  1.00  0.370          C  
ATOM   1406  CG  PHE A  94     -39.525 -60.569  11.792  1.00  0.370          C  
ATOM   1407  CD1 PHE A  94     -40.674 -59.940  11.647  1.00  0.370          C  
ATOM   1408  CD2 PHE A  94     -38.667 -60.645  10.743  1.00  0.370          C  
ATOM   1409  CE1 PHE A  94     -40.972 -59.371  10.502  1.00  0.370          C  
ATOM   1410  CE2 PHE A  94     -38.945 -60.065   9.580  1.00  0.370          C  
ATOM   1411  CZ  PHE A  94     -40.113 -59.417   9.448  1.00  0.370          C  
ATOM   1412  H   PHE A  94     -40.644 -63.097  11.462  1.00  0.640          H  
ATOM   1413  HA  PHE A  94     -38.496 -62.931  12.069  1.00  0.190          H  
ATOM   1414 1HB  PHE A  94     -39.997 -60.903  13.740  1.00  0.450          H  
ATOM   1415 2HB  PHE A  94     -38.283 -60.795  13.380  1.00  0.450          H  
ATOM   1416  HD1 PHE A  94     -41.375 -59.898  12.478  1.00  0.450          H  
ATOM   1417  HD2 PHE A  94     -37.744 -61.173  10.858  1.00  0.450          H  
ATOM   1418  HE1 PHE A  94     -41.887 -58.897  10.425  1.00  0.450          H  
ATOM   1419  HE2 PHE A  94     -38.241 -60.135   8.745  1.00  0.450          H  
ATOM   1420  HZ  PHE A  94     -40.365 -58.967   8.502  1.00  0.450          H  
ATOM   1421  N   ILE A  95     -39.063 -63.421  15.224  1.00  0.150          N  
ATOM   1422  CA  ILE A  95     -38.426 -63.683  16.502  1.00  0.160          C  
ATOM   1423  C   ILE A  95     -38.835 -65.093  16.873  1.00  0.170          C  
ATOM   1424  O   ILE A  95     -39.951 -65.493  16.564  1.00  0.260          O  
ATOM   1425  CB  ILE A  95     -38.857 -62.615  17.531  1.00  0.220          C  
ATOM   1426  CG1 ILE A  95     -38.497 -61.213  17.040  1.00  0.220          C  
ATOM   1427  CG2 ILE A  95     -38.185 -62.897  18.943  1.00  0.220          C  
ATOM   1428  CD1 ILE A  95     -39.172 -60.147  17.824  1.00  0.220          C  
ATOM   1429  H   ILE A  95     -40.062 -63.535  15.125  1.00  0.180          H  
ATOM   1430  HA  ILE A  95     -37.344 -63.657  16.401  1.00  0.190          H  
ATOM   1431  HB  ILE A  95     -39.909 -62.614  17.567  1.00  0.260          H  
ATOM   1432 1HG1 ILE A  95     -37.416 -61.068  17.071  1.00  0.260          H  
ATOM   1433 2HG1 ILE A  95     -38.829 -61.099  16.023  1.00  0.260          H  
ATOM   1434 1HG2 ILE A  95     -38.504 -62.166  19.678  1.00  0.260          H  
ATOM   1435 2HG2 ILE A  95     -38.458 -63.887  19.314  1.00  0.260          H  
ATOM   1436 3HG2 ILE A  95     -37.106 -62.851  18.840  1.00  0.260          H  
ATOM   1437 1HD1 ILE A  95     -38.920 -59.201  17.394  1.00  0.260          H  
ATOM   1438 2HD1 ILE A  95     -40.247 -60.296  17.762  1.00  0.260          H  
ATOM   1439 3HD1 ILE A  95     -38.872 -60.165  18.861  1.00  0.260          H  
ATOM   1440  N   VAL A  96     -37.929 -65.863  17.439  1.00  0.160          N  
ATOM   1441  CA  VAL A  96     -38.255 -67.247  17.787  1.00  0.160          C  
ATOM   1442  C   VAL A  96     -39.423 -67.269  18.799  1.00  0.120          C  
ATOM   1443  O   VAL A  96     -39.427 -66.494  19.761  1.00  0.090          O  
ATOM   1444  CB  VAL A  96     -36.988 -67.925  18.322  1.00  0.220          C  
ATOM   1445  CG1 VAL A  96     -37.267 -69.310  18.831  1.00  0.220          C  
ATOM   1446  CG2 VAL A  96     -35.951 -67.976  17.178  1.00  0.220          C  
ATOM   1447  H   VAL A  96     -37.023 -65.441  17.676  1.00  0.190          H  
ATOM   1448  HA  VAL A  96     -38.570 -67.774  16.885  1.00  0.190          H  
ATOM   1449  HB  VAL A  96     -36.619 -67.351  19.149  1.00  0.270          H  
ATOM   1450 1HG1 VAL A  96     -36.350 -69.759  19.211  1.00  0.270          H  
ATOM   1451 2HG1 VAL A  96     -38.000 -69.284  19.625  1.00  0.270          H  
ATOM   1452 3HG1 VAL A  96     -37.633 -69.901  18.016  1.00  0.270          H  
ATOM   1453 1HG2 VAL A  96     -35.049 -68.442  17.527  1.00  0.270          H  
ATOM   1454 2HG2 VAL A  96     -36.358 -68.558  16.358  1.00  0.270          H  
ATOM   1455 3HG2 VAL A  96     -35.726 -66.969  16.834  1.00  0.270          H  
ATOM   1456  N   HIS A  97     -40.441 -68.118  18.560  1.00  0.190          N  
ATOM   1457  CA  HIS A  97     -41.614 -68.150  19.438  1.00  0.160          C  
ATOM   1458  C   HIS A  97     -41.251 -68.591  20.855  1.00  0.110          C  
ATOM   1459  O   HIS A  97     -40.671 -69.660  21.047  1.00  0.170          O  
ATOM   1460  CB  HIS A  97     -42.671 -69.130  18.891  1.00  0.240          C  
ATOM   1461  CG  HIS A  97     -44.027 -69.041  19.542  1.00  0.240          C  
ATOM   1462  ND1 HIS A  97     -44.220 -69.299  20.858  1.00  0.240          N  
ATOM   1463  CD2 HIS A  97     -45.249 -68.774  19.033  1.00  0.240          C  
ATOM   1464  CE1 HIS A  97     -45.490 -69.163  21.157  1.00  0.240          C  
ATOM   1465  NE2 HIS A  97     -46.143 -68.850  20.062  1.00  0.240          N  
ATOM   1466  H   HIS A  97     -40.411 -68.765  17.759  1.00  0.230          H  
ATOM   1467  HA  HIS A  97     -42.075 -67.176  19.479  1.00  0.190          H  
ATOM   1468 1HB  HIS A  97     -42.786 -68.983  17.817  1.00  0.280          H  
ATOM   1469 2HB  HIS A  97     -42.334 -70.128  19.039  1.00  0.280          H  
ATOM   1470  HD1 HIS A  97     -43.501 -69.604  21.491  1.00  0.280          H  
ATOM   1471  HD2 HIS A  97     -45.607 -68.540  18.038  1.00  0.280          H  
ATOM   1472  HE1 HIS A  97     -45.834 -69.320  22.179  1.00  0.280          H  
ATOM   1473  N   LEU A  98     -41.660 -67.825  21.870  1.00  0.070          N  
ATOM   1474  CA  LEU A  98     -41.427 -68.225  23.262  1.00  0.080          C  
ATOM   1475  C   LEU A  98     -42.713 -68.847  23.763  1.00  0.110          C  
ATOM   1476  O   LEU A  98     -43.776 -68.233  23.657  1.00  0.120          O  
ATOM   1477  CB  LEU A  98     -41.020 -67.032  24.156  1.00  0.110          C  
ATOM   1478  CG  LEU A  98     -40.814 -67.322  25.719  1.00  0.110          C  
ATOM   1479  CD1 LEU A  98     -39.607 -68.250  25.947  1.00  0.110          C  
ATOM   1480  CD2 LEU A  98     -40.602 -65.999  26.480  1.00  0.110          C  
ATOM   1481  H   LEU A  98     -42.136 -66.946  21.677  1.00  0.080          H  
ATOM   1482  HA  LEU A  98     -40.644 -68.975  23.292  1.00  0.100          H  
ATOM   1483 1HB  LEU A  98     -40.084 -66.684  23.784  1.00  0.130          H  
ATOM   1484 2HB  LEU A  98     -41.755 -66.235  24.044  1.00  0.130          H  
ATOM   1485  HG  LEU A  98     -41.706 -67.822  26.110  1.00  0.130          H  
ATOM   1486 1HD1 LEU A  98     -39.497 -68.449  27.018  1.00  0.130          H  
ATOM   1487 2HD1 LEU A  98     -39.753 -69.173  25.438  1.00  0.130          H  
ATOM   1488 3HD1 LEU A  98     -38.710 -67.779  25.575  1.00  0.130          H  
ATOM   1489 1HD2 LEU A  98     -40.486 -66.221  27.538  1.00  0.130          H  
ATOM   1490 2HD2 LEU A  98     -39.718 -65.502  26.123  1.00  0.130          H  
ATOM   1491 3HD2 LEU A  98     -41.466 -65.347  26.336  1.00  0.130          H  
ATOM   1492  N   TYR A  99     -42.643 -70.074  24.259  1.00  0.190          N  
ATOM   1493  CA  TYR A  99     -43.850 -70.751  24.704  1.00  0.240          C  
ATOM   1494  C   TYR A  99     -44.008 -70.741  26.206  1.00  0.260          C  
ATOM   1495  O   TYR A  99     -45.109 -70.506  26.710  1.00  0.260          O  
ATOM   1496  CB  TYR A  99     -43.862 -72.198  24.221  1.00  0.320          C  
ATOM   1497  CG  TYR A  99     -44.012 -72.375  22.760  1.00  0.320          C  
ATOM   1498  CD1 TYR A  99     -42.907 -72.495  21.944  1.00  0.320          C  
ATOM   1499  CD2 TYR A  99     -45.278 -72.451  22.229  1.00  0.320          C  
ATOM   1500  CE1 TYR A  99     -43.081 -72.678  20.594  1.00  0.320          C  
ATOM   1501  CE2 TYR A  99     -45.450 -72.632  20.883  1.00  0.320          C  
ATOM   1502  CZ  TYR A  99     -44.358 -72.742  20.066  1.00  0.320          C  
ATOM   1503  OH  TYR A  99     -44.538 -72.914  18.717  1.00  0.320          O  
ATOM   1504  H   TYR A  99     -41.743 -70.543  24.358  1.00  0.230          H  
ATOM   1505  HA  TYR A  99     -44.711 -70.237  24.283  1.00  0.290          H  
ATOM   1506 1HB  TYR A  99     -42.941 -72.694  24.532  1.00  0.380          H  
ATOM   1507 2HB  TYR A  99     -44.690 -72.706  24.693  1.00  0.380          H  
ATOM   1508  HD1 TYR A  99     -41.914 -72.446  22.365  1.00  0.380          H  
ATOM   1509  HD2 TYR A  99     -46.147 -72.364  22.881  1.00  0.380          H  
ATOM   1510  HE1 TYR A  99     -42.231 -72.770  19.950  1.00  0.380          H  
ATOM   1511  HE2 TYR A  99     -46.454 -72.685  20.463  1.00  0.380          H  
ATOM   1512  HH  TYR A  99     -45.479 -72.868  18.514  1.00  0.380          H  
ATOM   1513  N   TYR A 100     -42.927 -71.008  26.935  1.00  0.260          N  
ATOM   1514  CA  TYR A 100     -43.092 -71.074  28.375  1.00  0.280          C  
ATOM   1515  C   TYR A 100     -41.974 -70.366  29.123  1.00  0.280          C  
ATOM   1516  O   TYR A 100     -40.803 -70.387  28.726  1.00  0.280          O  
ATOM   1517  CB  TYR A 100     -43.142 -72.527  28.848  1.00  0.380          C  
ATOM   1518  CG  TYR A 100     -44.099 -73.415  28.086  1.00  0.380          C  
ATOM   1519  CD1 TYR A 100     -43.607 -74.139  27.038  1.00  0.380          C  
ATOM   1520  CD2 TYR A 100     -45.430 -73.500  28.392  1.00  0.380          C  
ATOM   1521  CE1 TYR A 100     -44.396 -74.945  26.299  1.00  0.380          C  
ATOM   1522  CE2 TYR A 100     -46.253 -74.327  27.632  1.00  0.380          C  
ATOM   1523  CZ  TYR A 100     -45.715 -75.050  26.575  1.00  0.380          C  
ATOM   1524  OH  TYR A 100     -46.500 -75.872  25.790  1.00  0.380          O  
ATOM   1525  H   TYR A 100     -42.032 -71.177  26.476  1.00  0.310          H  
ATOM   1526  HA  TYR A 100     -44.023 -70.580  28.647  1.00  0.340          H  
ATOM   1527 1HB  TYR A 100     -42.165 -72.973  28.855  1.00  0.460          H  
ATOM   1528 2HB  TYR A 100     -43.481 -72.504  29.862  1.00  0.460          H  
ATOM   1529  HD1 TYR A 100     -42.590 -74.067  26.794  1.00  0.460          H  
ATOM   1530  HD2 TYR A 100     -45.839 -72.919  29.215  1.00  0.460          H  
ATOM   1531  HE1 TYR A 100     -43.974 -75.493  25.489  1.00  0.460          H  
ATOM   1532  HE2 TYR A 100     -47.316 -74.400  27.860  1.00  0.460          H  
ATOM   1533  HH  TYR A 100     -45.960 -76.248  25.065  1.00  0.460          H  
ATOM   1534  N   SER A 101     -42.337 -69.799  30.262  1.00  0.300          N  
ATOM   1535  CA  SER A 101     -41.377 -69.207  31.177  1.00  0.300          C  
ATOM   1536  C   SER A 101     -41.469 -70.027  32.447  1.00  0.320          C  
ATOM   1537  O   SER A 101     -42.462 -69.951  33.176  1.00  0.370          O  
ATOM   1538  CB  SER A 101     -41.734 -67.764  31.432  1.00  0.420          C  
ATOM   1539  OG  SER A 101     -41.667 -67.013  30.249  1.00  0.420          O  
ATOM   1540  H   SER A 101     -43.315 -69.787  30.511  1.00  0.360          H  
ATOM   1541  HA  SER A 101     -40.366 -69.287  30.772  1.00  0.360          H  
ATOM   1542 1HB  SER A 101     -42.737 -67.702  31.853  1.00  0.500          H  
ATOM   1543 2HB  SER A 101     -41.052 -67.361  32.158  1.00  0.500          H  
ATOM   1544  HG  SER A 101     -41.976 -66.140  30.481  1.00  0.500          H  
ATOM   1545  N   LEU A 102     -40.474 -70.867  32.677  1.00  0.280          N  
ATOM   1546  CA  LEU A 102     -40.525 -71.793  33.795  1.00  0.300          C  
ATOM   1547  C   LEU A 102     -39.416 -71.393  34.762  1.00  0.350          C  
ATOM   1548  O   LEU A 102     -38.516 -70.635  34.382  1.00  0.380          O  
ATOM   1549  CB  LEU A 102     -40.353 -73.227  33.279  1.00  0.410          C  
ATOM   1550  CG  LEU A 102     -41.253 -73.637  32.045  1.00  0.410          C  
ATOM   1551  CD1 LEU A 102     -40.904 -74.991  31.626  1.00  0.410          C  
ATOM   1552  CD2 LEU A 102     -42.658 -73.600  32.367  1.00  0.410          C  
ATOM   1553  H   LEU A 102     -39.665 -70.866  32.045  1.00  0.340          H  
ATOM   1554  HA  LEU A 102     -41.478 -71.699  34.312  1.00  0.360          H  
ATOM   1555 1HB  LEU A 102     -39.369 -73.404  33.044  1.00  0.490          H  
ATOM   1556 2HB  LEU A 102     -40.615 -73.902  34.092  1.00  0.490          H  
ATOM   1557  HG  LEU A 102     -41.050 -72.963  31.212  1.00  0.490          H  
ATOM   1558 1HD1 LEU A 102     -41.504 -75.250  30.770  1.00  0.490          H  
ATOM   1559 2HD1 LEU A 102     -39.874 -75.013  31.358  1.00  0.490          H  
ATOM   1560 3HD1 LEU A 102     -41.099 -75.687  32.435  1.00  0.490          H  
ATOM   1561 1HD2 LEU A 102     -43.244 -73.915  31.518  1.00  0.490          H  
ATOM   1562 2HD2 LEU A 102     -42.816 -74.273  33.160  1.00  0.490          H  
ATOM   1563 3HD2 LEU A 102     -42.949 -72.598  32.655  1.00  0.490          H  
ATOM   1564  N   GLN A 103     -39.495 -71.820  36.018  1.00  0.370          N  
ATOM   1565  CA  GLN A 103     -38.447 -71.450  36.959  1.00  0.450          C  
ATOM   1566  C   GLN A 103     -38.353 -72.443  38.115  1.00  0.630          C  
ATOM   1567  O   GLN A 103     -39.354 -73.039  38.518  1.00  0.790          O  
ATOM   1568  CB  GLN A 103     -38.710 -70.013  37.457  1.00  0.600          C  
ATOM   1569  CG  GLN A 103     -37.605 -69.405  38.286  1.00  0.600          C  
ATOM   1570  CD  GLN A 103     -37.796 -67.923  38.541  1.00  0.600          C  
ATOM   1571  OE1 GLN A 103     -38.760 -67.290  38.071  1.00  0.600          O  
ATOM   1572  NE2 GLN A 103     -36.874 -67.354  39.310  1.00  0.600          N  
ATOM   1573  H   GLN A 103     -40.252 -72.421  36.318  1.00  0.440          H  
ATOM   1574  HA  GLN A 103     -37.488 -71.466  36.439  1.00  0.540          H  
ATOM   1575 1HB  GLN A 103     -38.882 -69.354  36.606  1.00  0.720          H  
ATOM   1576 2HB  GLN A 103     -39.614 -70.004  38.062  1.00  0.720          H  
ATOM   1577 1HG  GLN A 103     -37.559 -69.906  39.249  1.00  0.720          H  
ATOM   1578 2HG  GLN A 103     -36.674 -69.537  37.776  1.00  0.720          H  
ATOM   1579 1HE2 GLN A 103     -36.932 -66.370  39.595  1.00  0.720          H  
ATOM   1580 2HE2 GLN A 103     -36.118 -67.901  39.674  1.00  0.720          H  
ATOM   1581  N   SER A 104     -37.152 -72.605  38.662  1.00  0.620          N  
ATOM   1582  CA  SER A 104     -36.974 -73.429  39.846  1.00  0.810          C  
ATOM   1583  C   SER A 104     -35.982 -72.789  40.795  1.00  0.820          C  
ATOM   1584  O   SER A 104     -35.485 -71.691  40.551  1.00  0.590          O  
ATOM   1585  CB  SER A 104     -36.517 -74.829  39.517  1.00  1.060          C  
ATOM   1586  OG  SER A 104     -36.610 -75.633  40.669  1.00  1.060          O  
ATOM   1587  H   SER A 104     -36.349 -72.113  38.260  1.00  0.740          H  
ATOM   1588  HA  SER A 104     -37.931 -73.502  40.363  1.00  0.970          H  
ATOM   1589 1HB  SER A 104     -37.133 -75.243  38.720  1.00  1.270          H  
ATOM   1590 2HB  SER A 104     -35.489 -74.806  39.169  1.00  1.270          H  
ATOM   1591  HG  SER A 104     -36.276 -76.501  40.413  1.00  1.270          H  
ATOM   1592  N   ALA A 105     -35.620 -73.507  41.842  1.00  1.120          N  
ATOM   1593  CA  ALA A 105     -34.785 -72.950  42.906  1.00  1.090          C  
ATOM   1594  C   ALA A 105     -33.445 -72.395  42.445  1.00  0.670          C  
ATOM   1595  O   ALA A 105     -32.968 -71.392  42.987  1.00  0.360          O  
ATOM   1596  CB  ALA A 105     -34.515 -74.021  43.944  1.00  1.540          C  
ATOM   1597  H   ALA A 105     -36.009 -74.442  41.912  1.00  1.340          H  
ATOM   1598  HA  ALA A 105     -35.342 -72.135  43.365  1.00  1.310          H  
ATOM   1599 1HB  ALA A 105     -33.935 -73.595  44.760  1.00  1.850          H  
ATOM   1600 2HB  ALA A 105     -35.461 -74.401  44.330  1.00  1.850          H  
ATOM   1601 3HB  ALA A 105     -33.956 -74.837  43.487  1.00  1.850          H  
ATOM   1602  N   ASN A 106     -32.819 -73.019  41.460  1.00  0.720          N  
ATOM   1603  CA  ASN A 106     -31.520 -72.564  41.030  1.00  0.600          C  
ATOM   1604  C   ASN A 106     -31.436 -72.129  39.583  1.00  0.530          C  
ATOM   1605  O   ASN A 106     -30.328 -71.983  39.047  1.00  0.590          O  
ATOM   1606  CB  ASN A 106     -30.531 -73.660  41.326  1.00  0.890          C  
ATOM   1607  CG  ASN A 106     -30.911 -74.908  40.604  1.00  0.890          C  
ATOM   1608  OD1 ASN A 106     -32.096 -75.094  40.258  1.00  0.890          O  
ATOM   1609  ND2 ASN A 106     -29.957 -75.771  40.373  1.00  0.890          N  
ATOM   1610  H   ASN A 106     -33.222 -73.840  41.012  1.00  0.860          H  
ATOM   1611  HA  ASN A 106     -31.260 -71.701  41.613  1.00  0.720          H  
ATOM   1612 1HB  ASN A 106     -29.531 -73.352  41.020  1.00  1.070          H  
ATOM   1613 2HB  ASN A 106     -30.509 -73.856  42.397  1.00  1.070          H  
ATOM   1614 1HD2 ASN A 106     -30.160 -76.625  39.897  1.00  1.070          H  
ATOM   1615 2HD2 ASN A 106     -29.023 -75.576  40.673  1.00  1.070          H  
ATOM   1616  N   ASN A 107     -32.580 -71.886  38.951  1.00  0.540          N  
ATOM   1617  CA  ASN A 107     -32.559 -71.484  37.551  1.00  0.490          C  
ATOM   1618  C   ASN A 107     -33.862 -70.989  36.923  1.00  0.450          C  
ATOM   1619  O   ASN A 107     -34.966 -71.186  37.430  1.00  0.480          O  
ATOM   1620  CB  ASN A 107     -32.001 -72.646  36.727  1.00  0.710          C  
ATOM   1621  CG  ASN A 107     -32.632 -73.946  37.104  1.00  0.710          C  
ATOM   1622  OD1 ASN A 107     -33.831 -74.033  37.392  1.00  0.710          O  
ATOM   1623  ND2 ASN A 107     -31.820 -74.985  37.113  1.00  0.710          N  
ATOM   1624  H   ASN A 107     -33.463 -71.951  39.469  1.00  0.650          H  
ATOM   1625  HA  ASN A 107     -31.858 -70.658  37.481  1.00  0.590          H  
ATOM   1626 1HB  ASN A 107     -32.204 -72.471  35.668  1.00  0.850          H  
ATOM   1627 2HB  ASN A 107     -30.925 -72.721  36.827  1.00  0.850          H  
ATOM   1628 1HD2 ASN A 107     -32.154 -75.892  37.374  1.00  0.850          H  
ATOM   1629 2HD2 ASN A 107     -30.856 -74.866  36.876  1.00  0.850          H  
ATOM   1630  N   VAL A 108     -33.700 -70.445  35.727  1.00  0.390          N  
ATOM   1631  CA  VAL A 108     -34.771 -70.002  34.833  1.00  0.370          C  
ATOM   1632  C   VAL A 108     -34.726 -70.723  33.522  1.00  0.350          C  
ATOM   1633  O   VAL A 108     -33.660 -70.944  32.949  1.00  0.360          O  
ATOM   1634  CB  VAL A 108     -34.766 -68.465  34.602  1.00  0.530          C  
ATOM   1635  CG1 VAL A 108     -35.730 -68.063  33.471  1.00  0.530          C  
ATOM   1636  CG2 VAL A 108     -35.293 -67.789  35.843  1.00  0.530          C  
ATOM   1637  H   VAL A 108     -32.723 -70.333  35.436  1.00  0.470          H  
ATOM   1638  HA  VAL A 108     -35.724 -70.245  35.303  1.00  0.440          H  
ATOM   1639  HB  VAL A 108     -33.772 -68.130  34.373  1.00  0.630          H  
ATOM   1640 1HG1 VAL A 108     -35.720 -66.979  33.363  1.00  0.630          H  
ATOM   1641 2HG1 VAL A 108     -35.419 -68.507  32.523  1.00  0.630          H  
ATOM   1642 3HG1 VAL A 108     -36.739 -68.400  33.718  1.00  0.630          H  
ATOM   1643 1HG2 VAL A 108     -35.302 -66.711  35.699  1.00  0.630          H  
ATOM   1644 2HG2 VAL A 108     -36.300 -68.134  36.013  1.00  0.630          H  
ATOM   1645 3HG2 VAL A 108     -34.690 -68.029  36.692  1.00  0.630          H  
ATOM   1646  N   TYR A 109     -35.897 -71.132  33.053  1.00  0.350          N  
ATOM   1647  CA  TYR A 109     -35.954 -71.837  31.798  1.00  0.300          C  
ATOM   1648  C   TYR A 109     -36.814 -71.117  30.774  1.00  0.260          C  
ATOM   1649  O   TYR A 109     -38.018 -70.899  30.968  1.00  0.280          O  
ATOM   1650  CB  TYR A 109     -36.563 -73.196  31.984  1.00  0.440          C  
ATOM   1651  CG  TYR A 109     -35.915 -74.046  32.975  1.00  0.440          C  
ATOM   1652  CD1 TYR A 109     -36.364 -74.013  34.280  1.00  0.440          C  
ATOM   1653  CD2 TYR A 109     -34.903 -74.866  32.608  1.00  0.440          C  
ATOM   1654  CE1 TYR A 109     -35.792 -74.816  35.203  1.00  0.440          C  
ATOM   1655  CE2 TYR A 109     -34.313 -75.682  33.531  1.00  0.440          C  
ATOM   1656  CZ  TYR A 109     -34.757 -75.662  34.826  1.00  0.440          C  
ATOM   1657  OH  TYR A 109     -34.189 -76.489  35.752  1.00  0.440          O  
ATOM   1658  H   TYR A 109     -36.756 -70.929  33.570  1.00  0.420          H  
ATOM   1659  HA  TYR A 109     -34.956 -71.939  31.410  1.00  0.360          H  
ATOM   1660 1HB  TYR A 109     -37.545 -73.063  32.253  1.00  0.530          H  
ATOM   1661 2HB  TYR A 109     -36.564 -73.718  31.038  1.00  0.530          H  
ATOM   1662  HD1 TYR A 109     -37.179 -73.352  34.565  1.00  0.530          H  
ATOM   1663  HD2 TYR A 109     -34.581 -74.873  31.581  1.00  0.530          H  
ATOM   1664  HE1 TYR A 109     -36.145 -74.801  36.233  1.00  0.530          H  
ATOM   1665  HE2 TYR A 109     -33.504 -76.351  33.239  1.00  0.530          H  
ATOM   1666  HH  TYR A 109     -34.616 -76.352  36.605  1.00  0.530          H  
ATOM   1667  N   LEU A 110     -36.217 -70.773  29.655  1.00  0.200          N  
ATOM   1668  CA  LEU A 110     -37.006 -70.149  28.601  1.00  0.170          C  
ATOM   1669  C   LEU A 110     -37.226 -71.204  27.541  1.00  0.170          C  
ATOM   1670  O   LEU A 110     -36.269 -71.675  26.920  1.00  0.170          O  
ATOM   1671  CB  LEU A 110     -36.329 -68.888  28.042  1.00  0.250          C  
ATOM   1672  CG  LEU A 110     -36.030 -67.748  29.068  1.00  0.250          C  
ATOM   1673  CD1 LEU A 110     -35.289 -66.621  28.356  1.00  0.250          C  
ATOM   1674  CD2 LEU A 110     -37.347 -67.216  29.684  1.00  0.250          C  
ATOM   1675  H   LEU A 110     -35.210 -70.962  29.571  1.00  0.240          H  
ATOM   1676  HA  LEU A 110     -37.989 -69.878  28.981  1.00  0.200          H  
ATOM   1677 1HB  LEU A 110     -35.399 -69.171  27.583  1.00  0.300          H  
ATOM   1678 2HB  LEU A 110     -36.969 -68.474  27.272  1.00  0.300          H  
ATOM   1679  HG  LEU A 110     -35.386 -68.133  29.862  1.00  0.300          H  
ATOM   1680 1HD1 LEU A 110     -35.060 -65.821  29.063  1.00  0.300          H  
ATOM   1681 2HD1 LEU A 110     -34.359 -67.001  27.932  1.00  0.300          H  
ATOM   1682 3HD1 LEU A 110     -35.904 -66.224  27.563  1.00  0.300          H  
ATOM   1683 1HD2 LEU A 110     -37.107 -66.421  30.390  1.00  0.300          H  
ATOM   1684 2HD2 LEU A 110     -37.990 -66.823  28.894  1.00  0.300          H  
ATOM   1685 3HD2 LEU A 110     -37.870 -68.013  30.212  1.00  0.300          H  
ATOM   1686  N   VAL A 111     -38.480 -71.622  27.378  1.00  0.170          N  
ATOM   1687  CA  VAL A 111     -38.791 -72.708  26.462  1.00  0.170          C  
ATOM   1688  C   VAL A 111     -39.358 -72.097  25.192  1.00  0.180          C  
ATOM   1689  O   VAL A 111     -40.418 -71.458  25.226  1.00  0.230          O  
ATOM   1690  CB  VAL A 111     -39.817 -73.656  27.089  1.00  0.240          C  
ATOM   1691  CG1 VAL A 111     -40.110 -74.783  26.133  1.00  0.240          C  
ATOM   1692  CG2 VAL A 111     -39.339 -74.178  28.458  1.00  0.240          C  
ATOM   1693  H   VAL A 111     -39.234 -71.169  27.910  1.00  0.200          H  
ATOM   1694  HA  VAL A 111     -37.883 -73.258  26.224  1.00  0.200          H  
ATOM   1695  HB  VAL A 111     -40.716 -73.112  27.227  1.00  0.290          H  
ATOM   1696 1HG1 VAL A 111     -40.851 -75.432  26.553  1.00  0.290          H  
ATOM   1697 2HG1 VAL A 111     -40.478 -74.378  25.200  1.00  0.290          H  
ATOM   1698 3HG1 VAL A 111     -39.207 -75.347  25.957  1.00  0.290          H  
ATOM   1699 1HG2 VAL A 111     -40.106 -74.827  28.865  1.00  0.290          H  
ATOM   1700 2HG2 VAL A 111     -38.431 -74.730  28.351  1.00  0.290          H  
ATOM   1701 3HG2 VAL A 111     -39.172 -73.337  29.137  1.00  0.290          H  
ATOM   1702  N   MET A 112     -38.673 -72.316  24.080  1.00  0.150          N  
ATOM   1703  CA  MET A 112     -39.009 -71.680  22.816  1.00  0.150          C  
ATOM   1704  C   MET A 112     -38.955 -72.623  21.615  1.00  0.150          C  
ATOM   1705  O   MET A 112     -38.466 -73.743  21.702  1.00  0.140          O  
ATOM   1706  CB  MET A 112     -38.085 -70.470  22.649  1.00  0.210          C  
ATOM   1707  CG  MET A 112     -36.611 -70.788  22.507  1.00  0.210          C  
ATOM   1708  SD  MET A 112     -35.558 -69.322  22.670  1.00  0.210          S  
ATOM   1709  CE  MET A 112     -35.568 -69.095  24.467  1.00  0.210          C  
ATOM   1710  H   MET A 112     -37.838 -72.905  24.148  1.00  0.180          H  
ATOM   1711  HA  MET A 112     -40.028 -71.313  22.881  1.00  0.180          H  
ATOM   1712 1HB  MET A 112     -38.370 -69.918  21.776  1.00  0.250          H  
ATOM   1713 2HB  MET A 112     -38.217 -69.810  23.490  1.00  0.250          H  
ATOM   1714 1HG  MET A 112     -36.318 -71.512  23.268  1.00  0.250          H  
ATOM   1715 2HG  MET A 112     -36.437 -71.234  21.522  1.00  0.250          H  
ATOM   1716 1HE  MET A 112     -34.949 -68.237  24.731  1.00  0.250          H  
ATOM   1717 2HE  MET A 112     -36.578 -68.931  24.819  1.00  0.250          H  
ATOM   1718 3HE  MET A 112     -35.163 -69.990  24.950  1.00  0.250          H  
ATOM   1719  N   GLU A 113     -39.470 -72.169  20.489  1.00  0.150          N  
ATOM   1720  CA  GLU A 113     -39.489 -72.936  19.246  1.00  0.140          C  
ATOM   1721  C   GLU A 113     -38.115 -73.489  18.869  1.00  0.110          C  
ATOM   1722  O   GLU A 113     -37.126 -72.756  18.843  1.00  0.110          O  
ATOM   1723  CB  GLU A 113     -39.976 -71.985  18.155  1.00  0.200          C  
ATOM   1724  CG  GLU A 113     -40.151 -72.473  16.753  1.00  0.200          C  
ATOM   1725  CD  GLU A 113     -40.466 -71.261  15.861  1.00  0.200          C  
ATOM   1726  OE1 GLU A 113     -40.652 -70.186  16.427  1.00  0.200          O  
ATOM   1727  OE2 GLU A 113     -40.469 -71.374  14.646  1.00  0.200          O  
ATOM   1728  H   GLU A 113     -39.886 -71.234  20.505  1.00  0.180          H  
ATOM   1729  HA  GLU A 113     -40.180 -73.771  19.361  1.00  0.170          H  
ATOM   1730 1HB  GLU A 113     -40.938 -71.640  18.442  1.00  0.240          H  
ATOM   1731 2HB  GLU A 113     -39.355 -71.136  18.130  1.00  0.240          H  
ATOM   1732 1HG  GLU A 113     -39.286 -72.999  16.396  1.00  0.240          H  
ATOM   1733 2HG  GLU A 113     -40.992 -73.163  16.728  1.00  0.240          H  
ATOM   1734  N   TYR A 114     -38.055 -74.787  18.558  1.00  0.090          N  
ATOM   1735  CA  TYR A 114     -36.795 -75.381  18.139  1.00  0.050          C  
ATOM   1736  C   TYR A 114     -36.640 -75.300  16.635  1.00  0.060          C  
ATOM   1737  O   TYR A 114     -37.481 -75.795  15.881  1.00  0.120          O  
ATOM   1738  CB  TYR A 114     -36.641 -76.820  18.591  1.00  0.090          C  
ATOM   1739  CG  TYR A 114     -35.370 -77.421  18.057  1.00  0.090          C  
ATOM   1740  CD1 TYR A 114     -34.135 -76.936  18.487  1.00  0.090          C  
ATOM   1741  CD2 TYR A 114     -35.421 -78.463  17.153  1.00  0.090          C  
ATOM   1742  CE1 TYR A 114     -32.975 -77.488  18.005  1.00  0.090          C  
ATOM   1743  CE2 TYR A 114     -34.250 -79.016  16.684  1.00  0.090          C  
ATOM   1744  CZ  TYR A 114     -33.036 -78.529  17.103  1.00  0.090          C  
ATOM   1745  OH  TYR A 114     -31.874 -79.087  16.632  1.00  0.090          O  
ATOM   1746  H   TYR A 114     -38.893 -75.352  18.602  1.00  0.110          H  
ATOM   1747  HA  TYR A 114     -35.985 -74.802  18.578  1.00  0.060          H  
ATOM   1748 1HB  TYR A 114     -36.615 -76.871  19.669  1.00  0.100          H  
ATOM   1749 2HB  TYR A 114     -37.486 -77.415  18.248  1.00  0.100          H  
ATOM   1750  HD1 TYR A 114     -34.082 -76.126  19.198  1.00  0.100          H  
ATOM   1751  HD2 TYR A 114     -36.382 -78.850  16.818  1.00  0.100          H  
ATOM   1752  HE1 TYR A 114     -32.010 -77.110  18.337  1.00  0.100          H  
ATOM   1753  HE2 TYR A 114     -34.282 -79.841  15.979  1.00  0.100          H  
ATOM   1754  HH  TYR A 114     -31.122 -78.579  16.948  1.00  0.100          H  
ATOM   1755  N   LEU A 115     -35.553 -74.676  16.210  1.00  0.080          N  
ATOM   1756  CA  LEU A 115     -35.269 -74.468  14.807  1.00  0.150          C  
ATOM   1757  C   LEU A 115     -34.219 -75.473  14.334  1.00  0.160          C  
ATOM   1758  O   LEU A 115     -33.048 -75.419  14.731  1.00  0.160          O  
ATOM   1759  CB  LEU A 115     -34.834 -73.000  14.596  1.00  0.180          C  
ATOM   1760  CG  LEU A 115     -36.006 -71.912  14.536  1.00  0.180          C  
ATOM   1761  CD1 LEU A 115     -36.713 -71.767  15.856  1.00  0.180          C  
ATOM   1762  CD2 LEU A 115     -35.448 -70.572  14.202  1.00  0.180          C  
ATOM   1763  H   LEU A 115     -34.918 -74.295  16.897  1.00  0.100          H  
ATOM   1764  HA  LEU A 115     -36.183 -74.635  14.244  1.00  0.180          H  
ATOM   1765 1HB  LEU A 115     -34.165 -72.726  15.398  1.00  0.220          H  
ATOM   1766 2HB  LEU A 115     -34.281 -72.937  13.658  1.00  0.220          H  
ATOM   1767  HG  LEU A 115     -36.726 -72.226  13.787  1.00  0.220          H  
ATOM   1768 1HD1 LEU A 115     -37.499 -71.020  15.764  1.00  0.220          H  
ATOM   1769 2HD1 LEU A 115     -37.153 -72.677  16.140  1.00  0.220          H  
ATOM   1770 3HD1 LEU A 115     -36.012 -71.455  16.628  1.00  0.220          H  
ATOM   1771 1HD2 LEU A 115     -36.244 -69.854  14.144  1.00  0.220          H  
ATOM   1772 2HD2 LEU A 115     -34.795 -70.300  14.987  1.00  0.220          H  
ATOM   1773 3HD2 LEU A 115     -34.916 -70.586  13.268  1.00  0.220          H  
ATOM   1774  N   ILE A 116     -34.663 -76.396  13.478  1.00  0.160          N  
ATOM   1775  CA  ILE A 116     -33.848 -77.532  13.030  1.00  0.130          C  
ATOM   1776  C   ILE A 116     -32.659 -77.127  12.160  1.00  0.200          C  
ATOM   1777  O   ILE A 116     -31.712 -77.895  12.002  1.00  0.370          O  
ATOM   1778  CB  ILE A 116     -34.701 -78.574  12.255  1.00  0.190          C  
ATOM   1779  CG1 ILE A 116     -35.236 -77.981  10.894  1.00  0.190          C  
ATOM   1780  CG2 ILE A 116     -35.872 -79.028  13.165  1.00  0.190          C  
ATOM   1781  CD1 ILE A 116     -35.926 -78.975   9.985  1.00  0.190          C  
ATOM   1782  H   ILE A 116     -35.634 -76.299  13.165  1.00  0.190          H  
ATOM   1783  HA  ILE A 116     -33.452 -78.025  13.917  1.00  0.160          H  
ATOM   1784  HB  ILE A 116     -34.081 -79.435  12.013  1.00  0.230          H  
ATOM   1785 1HG1 ILE A 116     -35.908 -77.200  11.089  1.00  0.230          H  
ATOM   1786 2HG1 ILE A 116     -34.403 -77.585  10.327  1.00  0.230          H  
ATOM   1787 1HG2 ILE A 116     -36.472 -79.781  12.671  1.00  0.230          H  
ATOM   1788 2HG2 ILE A 116     -35.469 -79.447  14.071  1.00  0.230          H  
ATOM   1789 3HG2 ILE A 116     -36.503 -78.176  13.417  1.00  0.230          H  
ATOM   1790 1HD1 ILE A 116     -36.238 -78.466   9.071  1.00  0.230          H  
ATOM   1791 2HD1 ILE A 116     -35.232 -79.777   9.734  1.00  0.230          H  
ATOM   1792 3HD1 ILE A 116     -36.801 -79.392  10.469  1.00  0.230          H  
ATOM   1793  N   GLY A 117     -32.706 -75.924  11.589  1.00  0.120          N  
ATOM   1794  CA  GLY A 117     -31.646 -75.438  10.721  1.00  0.150          C  
ATOM   1795  C   GLY A 117     -30.411 -74.970  11.488  1.00  0.150          C  
ATOM   1796  O   GLY A 117     -29.370 -74.706  10.878  1.00  0.180          O  
ATOM   1797  H   GLY A 117     -33.507 -75.329  11.758  1.00  0.140          H  
ATOM   1798 1HA  GLY A 117     -31.366 -76.223  10.021  1.00  0.180          H  
ATOM   1799 2HA  GLY A 117     -32.036 -74.609  10.129  1.00  0.180          H  
ATOM   1800  N   GLY A 118     -30.513 -74.886  12.817  1.00  0.140          N  
ATOM   1801  CA  GLY A 118     -29.404 -74.417  13.627  1.00  0.140          C  
ATOM   1802  C   GLY A 118     -29.206 -72.933  13.397  1.00  0.170          C  
ATOM   1803  O   GLY A 118     -30.117 -72.241  12.929  1.00  0.200          O  
ATOM   1804  H   GLY A 118     -31.387 -75.147  13.286  1.00  0.170          H  
ATOM   1805 1HA  GLY A 118     -29.609 -74.611  14.680  1.00  0.170          H  
ATOM   1806 2HA  GLY A 118     -28.497 -74.961  13.362  1.00  0.170          H  
ATOM   1807  N   ASP A 119     -28.044 -72.420  13.779  1.00  0.180          N  
ATOM   1808  CA  ASP A 119     -27.794 -71.004  13.609  1.00  0.230          C  
ATOM   1809  C   ASP A 119     -27.117 -70.686  12.271  1.00  0.230          C  
ATOM   1810  O   ASP A 119     -26.589 -71.579  11.583  1.00  0.310          O  
ATOM   1811  CB  ASP A 119     -27.054 -70.489  14.853  1.00  0.300          C  
ATOM   1812  CG  ASP A 119     -25.729 -71.194  15.118  1.00  0.300          C  
ATOM   1813  OD1 ASP A 119     -25.166 -71.751  14.200  1.00  0.300          O  
ATOM   1814  OD2 ASP A 119     -25.320 -71.247  16.248  1.00  0.300          O  
ATOM   1815  H   ASP A 119     -27.321 -73.015  14.173  1.00  0.220          H  
ATOM   1816  HA  ASP A 119     -28.738 -70.498  13.598  1.00  0.280          H  
ATOM   1817 1HB  ASP A 119     -26.859 -69.414  14.737  1.00  0.360          H  
ATOM   1818 2HB  ASP A 119     -27.698 -70.594  15.729  1.00  0.360          H  
ATOM   1819  N   VAL A 120     -27.103 -69.401  11.917  1.00  0.100          N  
ATOM   1820  CA  VAL A 120     -26.482 -69.008  10.663  1.00  0.100          C  
ATOM   1821  C   VAL A 120     -24.969 -69.114  10.766  1.00  0.100          C  
ATOM   1822  O   VAL A 120     -24.311 -69.349   9.759  1.00  0.190          O  
ATOM   1823  CB  VAL A 120     -26.985 -67.635  10.165  1.00  0.140          C  
ATOM   1824  CG1 VAL A 120     -26.388 -66.565  10.913  1.00  0.140          C  
ATOM   1825  CG2 VAL A 120     -26.690 -67.477   8.687  1.00  0.140          C  
ATOM   1826  H   VAL A 120     -27.572 -68.723  12.527  1.00  0.120          H  
ATOM   1827  HA  VAL A 120     -26.791 -69.722   9.910  1.00  0.120          H  
ATOM   1828  HB  VAL A 120     -28.064 -67.585  10.338  1.00  0.170          H  
ATOM   1829 1HG1 VAL A 120     -26.789 -65.623  10.573  1.00  0.170          H  
ATOM   1830 2HG1 VAL A 120     -26.615 -66.718  11.943  1.00  0.170          H  
ATOM   1831 3HG1 VAL A 120     -25.326 -66.568  10.769  1.00  0.170          H  
ATOM   1832 1HG2 VAL A 120     -27.060 -66.519   8.333  1.00  0.170          H  
ATOM   1833 2HG2 VAL A 120     -25.622 -67.515   8.552  1.00  0.170          H  
ATOM   1834 3HG2 VAL A 120     -27.166 -68.279   8.121  1.00  0.170          H  
ATOM   1835  N   LYS A 121     -24.411 -68.908  11.961  1.00  0.150          N  
ATOM   1836  CA  LYS A 121     -22.978 -69.059  12.160  1.00  0.120          C  
ATOM   1837  C   LYS A 121     -22.501 -70.462  11.797  1.00  0.110          C  
ATOM   1838  O   LYS A 121     -21.489 -70.599  11.104  1.00  0.120          O  
ATOM   1839  CB  LYS A 121     -22.611 -68.750  13.588  1.00  0.180          C  
ATOM   1840  CG  LYS A 121     -21.153 -68.786  13.902  1.00  0.180          C  
ATOM   1841  CD  LYS A 121     -20.987 -68.246  15.268  1.00  0.180          C  
ATOM   1842  CE  LYS A 121     -19.587 -68.299  15.805  1.00  0.180          C  
ATOM   1843  NZ  LYS A 121     -19.538 -67.608  17.122  1.00  0.180          N  
ATOM   1844  H   LYS A 121     -25.001 -68.612  12.739  1.00  0.180          H  
ATOM   1845  HA  LYS A 121     -22.465 -68.353  11.509  1.00  0.140          H  
ATOM   1846 1HB  LYS A 121     -22.991 -67.818  13.871  1.00  0.220          H  
ATOM   1847 2HB  LYS A 121     -23.094 -69.487  14.236  1.00  0.220          H  
ATOM   1848 1HG  LYS A 121     -20.790 -69.813  13.866  1.00  0.220          H  
ATOM   1849 2HG  LYS A 121     -20.591 -68.184  13.185  1.00  0.220          H  
ATOM   1850 1HD  LYS A 121     -21.325 -67.206  15.291  1.00  0.220          H  
ATOM   1851 2HD  LYS A 121     -21.626 -68.821  15.935  1.00  0.220          H  
ATOM   1852 1HE  LYS A 121     -19.302 -69.337  15.944  1.00  0.220          H  
ATOM   1853 2HE  LYS A 121     -18.887 -67.825  15.115  1.00  0.220          H  
ATOM   1854 1HZ  LYS A 121     -18.626 -67.647  17.527  1.00  0.220          H  
ATOM   1855 2HZ  LYS A 121     -19.824 -66.632  17.007  1.00  0.220          H  
ATOM   1856 3HZ  LYS A 121     -20.224 -68.040  17.747  1.00  0.220          H  
ATOM   1857  N   SER A 122     -23.208 -71.509  12.243  1.00  0.130          N  
ATOM   1858  CA  SER A 122     -22.797 -72.854  11.884  1.00  0.170          C  
ATOM   1859  C   SER A 122     -22.900 -73.023  10.380  1.00  0.180          C  
ATOM   1860  O   SER A 122     -22.009 -73.612   9.759  1.00  0.200          O  
ATOM   1861  CB  SER A 122     -23.649 -73.888  12.586  1.00  0.220          C  
ATOM   1862  OG  SER A 122     -23.439 -73.847  13.969  1.00  0.220          O  
ATOM   1863  H   SER A 122     -24.016 -71.388  12.866  1.00  0.160          H  
ATOM   1864  HA  SER A 122     -21.759 -72.992  12.183  1.00  0.200          H  
ATOM   1865 1HB  SER A 122     -24.705 -73.697  12.371  1.00  0.270          H  
ATOM   1866 2HB  SER A 122     -23.407 -74.877  12.203  1.00  0.270          H  
ATOM   1867  HG  SER A 122     -23.956 -73.066  14.276  1.00  0.270          H  
ATOM   1868  N   LEU A 123     -23.966 -72.479   9.771  1.00  0.160          N  
ATOM   1869  CA  LEU A 123     -24.098 -72.628   8.332  1.00  0.170          C  
ATOM   1870  C   LEU A 123     -22.928 -71.943   7.629  1.00  0.170          C  
ATOM   1871  O   LEU A 123     -22.365 -72.475   6.665  1.00  0.180          O  
ATOM   1872  CB  LEU A 123     -25.399 -72.019   7.806  1.00  0.230          C  
ATOM   1873  CG  LEU A 123     -25.677 -72.242   6.285  1.00  0.230          C  
ATOM   1874  CD1 LEU A 123     -25.848 -73.768   6.008  1.00  0.230          C  
ATOM   1875  CD2 LEU A 123     -26.886 -71.448   5.861  1.00  0.230          C  
ATOM   1876  H   LEU A 123     -24.707 -72.030  10.324  1.00  0.190          H  
ATOM   1877  HA  LEU A 123     -24.064 -73.680   8.111  1.00  0.200          H  
ATOM   1878 1HB  LEU A 123     -26.230 -72.436   8.376  1.00  0.280          H  
ATOM   1879 2HB  LEU A 123     -25.373 -70.945   7.984  1.00  0.280          H  
ATOM   1880  HG  LEU A 123     -24.833 -71.902   5.711  1.00  0.280          H  
ATOM   1881 1HD1 LEU A 123     -26.044 -73.940   4.960  1.00  0.280          H  
ATOM   1882 2HD1 LEU A 123     -24.957 -74.316   6.274  1.00  0.280          H  
ATOM   1883 3HD1 LEU A 123     -26.692 -74.145   6.586  1.00  0.280          H  
ATOM   1884 1HD2 LEU A 123     -27.054 -71.601   4.794  1.00  0.280          H  
ATOM   1885 2HD2 LEU A 123     -27.749 -71.778   6.407  1.00  0.280          H  
ATOM   1886 3HD2 LEU A 123     -26.716 -70.387   6.052  1.00  0.280          H  
ATOM   1887  N   LEU A 124     -22.545 -70.761   8.115  1.00  0.170          N  
ATOM   1888  CA  LEU A 124     -21.447 -70.016   7.530  1.00  0.170          C  
ATOM   1889  C   LEU A 124     -20.178 -70.836   7.596  1.00  0.200          C  
ATOM   1890  O   LEU A 124     -19.398 -70.824   6.650  1.00  0.210          O  
ATOM   1891  CB  LEU A 124     -21.247 -68.678   8.254  1.00  0.240          C  
ATOM   1892  CG  LEU A 124     -20.183 -67.700   7.672  1.00  0.240          C  
ATOM   1893  CD1 LEU A 124     -20.567 -67.277   6.250  1.00  0.240          C  
ATOM   1894  CD2 LEU A 124     -20.091 -66.494   8.558  1.00  0.240          C  
ATOM   1895  H   LEU A 124     -23.075 -70.342   8.879  1.00  0.200          H  
ATOM   1896  HA  LEU A 124     -21.667 -69.842   6.491  1.00  0.200          H  
ATOM   1897 1HB  LEU A 124     -22.207 -68.161   8.280  1.00  0.290          H  
ATOM   1898 2HB  LEU A 124     -20.958 -68.895   9.282  1.00  0.290          H  
ATOM   1899  HG  LEU A 124     -19.206 -68.190   7.629  1.00  0.290          H  
ATOM   1900 1HD1 LEU A 124     -19.823 -66.580   5.879  1.00  0.290          H  
ATOM   1901 2HD1 LEU A 124     -20.610 -68.137   5.592  1.00  0.290          H  
ATOM   1902 3HD1 LEU A 124     -21.537 -66.789   6.265  1.00  0.290          H  
ATOM   1903 1HD2 LEU A 124     -19.343 -65.829   8.139  1.00  0.290          H  
ATOM   1904 2HD2 LEU A 124     -21.046 -65.993   8.606  1.00  0.290          H  
ATOM   1905 3HD2 LEU A 124     -19.792 -66.793   9.568  1.00  0.290          H  
ATOM   1906  N   HIS A 125     -19.972 -71.564   8.697  1.00  0.220          N  
ATOM   1907  CA  HIS A 125     -18.794 -72.407   8.852  1.00  0.260          C  
ATOM   1908  C   HIS A 125     -18.812 -73.586   7.864  1.00  0.300          C  
ATOM   1909  O   HIS A 125     -17.757 -74.013   7.392  1.00  0.320          O  
ATOM   1910  CB  HIS A 125     -18.688 -72.923  10.286  1.00  0.350          C  
ATOM   1911  CG  HIS A 125     -18.410 -71.840  11.285  1.00  0.350          C  
ATOM   1912  ND1 HIS A 125     -18.379 -72.075  12.641  1.00  0.350          N  
ATOM   1913  CD2 HIS A 125     -18.179 -70.511  11.126  1.00  0.350          C  
ATOM   1914  CE1 HIS A 125     -18.125 -70.944  13.273  1.00  0.350          C  
ATOM   1915  NE2 HIS A 125     -18.000 -69.980  12.378  1.00  0.350          N  
ATOM   1916  H   HIS A 125     -20.634 -71.461   9.476  1.00  0.260          H  
ATOM   1917  HA  HIS A 125     -17.902 -71.821   8.643  1.00  0.310          H  
ATOM   1918 1HB  HIS A 125     -19.617 -73.413  10.565  1.00  0.420          H  
ATOM   1919 2HB  HIS A 125     -17.895 -73.663  10.349  1.00  0.420          H  
ATOM   1920  HD1 HIS A 125     -18.773 -72.875  13.094  1.00  0.420          H  
ATOM   1921  HD2 HIS A 125     -18.120 -69.862  10.249  1.00  0.420          H  
ATOM   1922  HE1 HIS A 125     -18.055 -70.924  14.357  1.00  0.420          H  
ATOM   1923  N   ILE A 126     -20.005 -74.098   7.535  1.00  0.300          N  
ATOM   1924  CA  ILE A 126     -20.135 -75.195   6.573  1.00  0.340          C  
ATOM   1925  C   ILE A 126     -19.623 -74.777   5.199  1.00  0.330          C  
ATOM   1926  O   ILE A 126     -18.910 -75.538   4.542  1.00  0.380          O  
ATOM   1927  CB  ILE A 126     -21.593 -75.726   6.479  1.00  0.460          C  
ATOM   1928  CG1 ILE A 126     -21.953 -76.455   7.815  1.00  0.460          C  
ATOM   1929  CG2 ILE A 126     -21.788 -76.621   5.229  1.00  0.460          C  
ATOM   1930  CD1 ILE A 126     -23.433 -76.789   8.004  1.00  0.460          C  
ATOM   1931  H   ILE A 126     -20.837 -73.719   8.000  1.00  0.360          H  
ATOM   1932  HA  ILE A 126     -19.514 -76.020   6.920  1.00  0.410          H  
ATOM   1933  HB  ILE A 126     -22.267 -74.886   6.395  1.00  0.550          H  
ATOM   1934 1HG1 ILE A 126     -21.385 -77.381   7.865  1.00  0.550          H  
ATOM   1935 2HG1 ILE A 126     -21.643 -75.821   8.641  1.00  0.550          H  
ATOM   1936 1HG2 ILE A 126     -22.814 -76.960   5.173  1.00  0.550          H  
ATOM   1937 2HG2 ILE A 126     -21.564 -76.062   4.320  1.00  0.550          H  
ATOM   1938 3HG2 ILE A 126     -21.122 -77.483   5.293  1.00  0.550          H  
ATOM   1939 1HD1 ILE A 126     -23.565 -77.284   8.966  1.00  0.550          H  
ATOM   1940 2HD1 ILE A 126     -24.020 -75.888   7.990  1.00  0.550          H  
ATOM   1941 3HD1 ILE A 126     -23.775 -77.448   7.217  1.00  0.550          H  
ATOM   1942  N   TYR A 127     -20.010 -73.586   4.745  1.00  0.260          N  
ATOM   1943  CA  TYR A 127     -19.543 -73.105   3.438  1.00  0.250          C  
ATOM   1944  C   TYR A 127     -18.160 -72.419   3.491  1.00  0.230          C  
ATOM   1945  O   TYR A 127     -17.359 -72.508   2.556  1.00  0.230          O  
ATOM   1946  CB  TYR A 127     -20.553 -72.126   2.853  1.00  0.350          C  
ATOM   1947  CG  TYR A 127     -21.872 -72.733   2.487  1.00  0.350          C  
ATOM   1948  CD1 TYR A 127     -22.986 -72.438   3.232  1.00  0.350          C  
ATOM   1949  CD2 TYR A 127     -21.968 -73.582   1.402  1.00  0.350          C  
ATOM   1950  CE1 TYR A 127     -24.196 -72.980   2.893  1.00  0.350          C  
ATOM   1951  CE2 TYR A 127     -23.183 -74.131   1.069  1.00  0.350          C  
ATOM   1952  CZ  TYR A 127     -24.296 -73.830   1.813  1.00  0.350          C  
ATOM   1953  OH  TYR A 127     -25.516 -74.376   1.479  1.00  0.350          O  
ATOM   1954  H   TYR A 127     -20.665 -73.045   5.321  1.00  0.310          H  
ATOM   1955  HA  TYR A 127     -19.456 -73.962   2.774  1.00  0.300          H  
ATOM   1956 1HB  TYR A 127     -20.736 -71.324   3.576  1.00  0.420          H  
ATOM   1957 2HB  TYR A 127     -20.131 -71.667   1.959  1.00  0.420          H  
ATOM   1958  HD1 TYR A 127     -22.906 -71.772   4.080  1.00  0.420          H  
ATOM   1959  HD2 TYR A 127     -21.083 -73.815   0.811  1.00  0.420          H  
ATOM   1960  HE1 TYR A 127     -25.070 -72.736   3.464  1.00  0.420          H  
ATOM   1961  HE2 TYR A 127     -23.263 -74.802   0.213  1.00  0.420          H  
ATOM   1962  HH  TYR A 127     -25.424 -74.903   0.682  1.00  0.420          H  
ATOM   1963  N   GLY A 128     -17.927 -71.688   4.576  1.00  0.220          N  
ATOM   1964  CA  GLY A 128     -16.759 -70.865   4.873  1.00  0.210          C  
ATOM   1965  C   GLY A 128     -17.054 -69.394   4.567  1.00  0.180          C  
ATOM   1966  O   GLY A 128     -16.427 -68.489   5.116  1.00  0.170          O  
ATOM   1967  H   GLY A 128     -18.636 -71.678   5.297  1.00  0.260          H  
ATOM   1968 1HA  GLY A 128     -16.503 -70.980   5.927  1.00  0.250          H  
ATOM   1969 2HA  GLY A 128     -15.909 -71.206   4.287  1.00  0.250          H  
ATOM   1970  N   TYR A 129     -18.037 -69.177   3.706  1.00  0.160          N  
ATOM   1971  CA  TYR A 129     -18.503 -67.866   3.284  1.00  0.140          C  
ATOM   1972  C   TYR A 129     -19.869 -68.043   2.634  1.00  0.130          C  
ATOM   1973  O   TYR A 129     -20.208 -69.128   2.161  1.00  0.150          O  
ATOM   1974  CB  TYR A 129     -17.532 -67.242   2.283  1.00  0.200          C  
ATOM   1975  CG  TYR A 129     -17.461 -68.027   0.998  1.00  0.200          C  
ATOM   1976  CD1 TYR A 129     -18.246 -67.653  -0.085  1.00  0.200          C  
ATOM   1977  CD2 TYR A 129     -16.653 -69.142   0.911  1.00  0.200          C  
ATOM   1978  CE1 TYR A 129     -18.220 -68.385  -1.243  1.00  0.200          C  
ATOM   1979  CE2 TYR A 129     -16.625 -69.879  -0.245  1.00  0.200          C  
ATOM   1980  CZ  TYR A 129     -17.403 -69.506  -1.322  1.00  0.200          C  
ATOM   1981  OH  TYR A 129     -17.374 -70.249  -2.478  1.00  0.200          O  
ATOM   1982  H   TYR A 129     -18.477 -69.991   3.304  1.00  0.190          H  
ATOM   1983  HA  TYR A 129     -18.598 -67.210   4.144  1.00  0.170          H  
ATOM   1984 1HB  TYR A 129     -17.854 -66.219   2.050  1.00  0.240          H  
ATOM   1985 2HB  TYR A 129     -16.533 -67.181   2.716  1.00  0.240          H  
ATOM   1986  HD1 TYR A 129     -18.884 -66.778  -0.012  1.00  0.240          H  
ATOM   1987  HD2 TYR A 129     -16.042 -69.446   1.759  1.00  0.240          H  
ATOM   1988  HE1 TYR A 129     -18.838 -68.088  -2.090  1.00  0.240          H  
ATOM   1989  HE2 TYR A 129     -15.990 -70.762  -0.309  1.00  0.240          H  
ATOM   1990  HH  TYR A 129     -16.777 -70.993  -2.363  1.00  0.240          H  
ATOM   1991  N   PHE A 130     -20.621 -66.973   2.511  1.00  0.110          N  
ATOM   1992  CA  PHE A 130     -21.850 -67.013   1.739  1.00  0.110          C  
ATOM   1993  C   PHE A 130     -21.645 -66.309   0.411  1.00  0.090          C  
ATOM   1994  O   PHE A 130     -20.908 -65.330   0.322  1.00  0.080          O  
ATOM   1995  CB  PHE A 130     -22.990 -66.346   2.499  1.00  0.150          C  
ATOM   1996  CG  PHE A 130     -23.482 -67.059   3.735  1.00  0.150          C  
ATOM   1997  CD1 PHE A 130     -23.293 -68.427   3.959  1.00  0.150          C  
ATOM   1998  CD2 PHE A 130     -24.163 -66.351   4.681  1.00  0.150          C  
ATOM   1999  CE1 PHE A 130     -23.778 -69.010   5.084  1.00  0.150          C  
ATOM   2000  CE2 PHE A 130     -24.633 -66.942   5.809  1.00  0.150          C  
ATOM   2001  CZ  PHE A 130     -24.439 -68.281   6.009  1.00  0.150          C  
ATOM   2002  H   PHE A 130     -20.332 -66.099   2.952  1.00  0.130          H  
ATOM   2003  HA  PHE A 130     -22.108 -68.043   1.509  1.00  0.130          H  
ATOM   2004 1HB  PHE A 130     -22.651 -65.365   2.803  1.00  0.180          H  
ATOM   2005 2HB  PHE A 130     -23.820 -66.194   1.841  1.00  0.180          H  
ATOM   2006  HD1 PHE A 130     -22.760 -69.048   3.246  1.00  0.180          H  
ATOM   2007  HD2 PHE A 130     -24.338 -65.301   4.528  1.00  0.180          H  
ATOM   2008  HE1 PHE A 130     -23.629 -70.064   5.249  1.00  0.180          H  
ATOM   2009  HE2 PHE A 130     -25.169 -66.343   6.541  1.00  0.180          H  
ATOM   2010  HZ  PHE A 130     -24.809 -68.771   6.903  1.00  0.180          H  
ATOM   2011  N   ASP A 131     -22.304 -66.799  -0.626  1.00  0.090          N  
ATOM   2012  CA  ASP A 131     -22.267 -66.134  -1.917  1.00  0.090          C  
ATOM   2013  C   ASP A 131     -22.967 -64.794  -1.753  1.00  0.080          C  
ATOM   2014  O   ASP A 131     -23.689 -64.593  -0.774  1.00  0.080          O  
ATOM   2015  CB  ASP A 131     -22.922 -66.995  -3.001  1.00  0.130          C  
ATOM   2016  CG  ASP A 131     -22.608 -66.519  -4.440  1.00  0.130          C  
ATOM   2017  OD1 ASP A 131     -22.039 -65.446  -4.590  1.00  0.130          O  
ATOM   2018  OD2 ASP A 131     -22.946 -67.219  -5.357  1.00  0.130          O  
ATOM   2019  H   ASP A 131     -22.846 -67.646  -0.516  1.00  0.110          H  
ATOM   2020  HA  ASP A 131     -21.227 -65.953  -2.197  1.00  0.110          H  
ATOM   2021 1HB  ASP A 131     -22.584 -68.027  -2.894  1.00  0.150          H  
ATOM   2022 2HB  ASP A 131     -24.002 -66.994  -2.861  1.00  0.150          H  
ATOM   2023  N   GLU A 132     -22.738 -63.862  -2.665  1.00  0.080          N  
ATOM   2024  CA  GLU A 132     -23.342 -62.540  -2.530  1.00  0.080          C  
ATOM   2025  C   GLU A 132     -24.856 -62.616  -2.424  1.00  0.080          C  
ATOM   2026  O   GLU A 132     -25.438 -61.980  -1.551  1.00  0.090          O  
ATOM   2027  CB  GLU A 132     -22.959 -61.640  -3.706  1.00  0.110          C  
ATOM   2028  CG  GLU A 132     -23.480 -60.189  -3.616  1.00  0.110          C  
ATOM   2029  CD  GLU A 132     -23.066 -59.362  -4.813  1.00  0.110          C  
ATOM   2030  OE1 GLU A 132     -22.423 -59.903  -5.673  1.00  0.110          O  
ATOM   2031  OE2 GLU A 132     -23.379 -58.190  -4.863  1.00  0.110          O  
ATOM   2032  H   GLU A 132     -22.161 -64.123  -3.467  1.00  0.100          H  
ATOM   2033  HA  GLU A 132     -22.964 -62.087  -1.615  1.00  0.100          H  
ATOM   2034 1HB  GLU A 132     -21.874 -61.600  -3.789  1.00  0.130          H  
ATOM   2035 2HB  GLU A 132     -23.340 -62.075  -4.631  1.00  0.130          H  
ATOM   2036 1HG  GLU A 132     -24.570 -60.195  -3.555  1.00  0.130          H  
ATOM   2037 2HG  GLU A 132     -23.096 -59.728  -2.705  1.00  0.130          H  
ATOM   2038  N   GLU A 133     -25.500 -63.411  -3.284  1.00  0.080          N  
ATOM   2039  CA  GLU A 133     -26.956 -63.510  -3.250  1.00  0.080          C  
ATOM   2040  C   GLU A 133     -27.442 -64.077  -1.922  1.00  0.070          C  
ATOM   2041  O   GLU A 133     -28.480 -63.656  -1.400  1.00  0.080          O  
ATOM   2042  CB  GLU A 133     -27.458 -64.381  -4.401  1.00  0.110          C  
ATOM   2043  CG  GLU A 133     -27.294 -63.753  -5.782  1.00  0.110          C  
ATOM   2044  CD  GLU A 133     -27.748 -64.659  -6.895  1.00  0.110          C  
ATOM   2045  OE1 GLU A 133     -28.062 -65.792  -6.615  1.00  0.110          O  
ATOM   2046  OE2 GLU A 133     -27.778 -64.222  -8.019  1.00  0.110          O  
ATOM   2047  H   GLU A 133     -24.966 -63.913  -3.984  1.00  0.100          H  
ATOM   2048  HA  GLU A 133     -27.371 -62.508  -3.365  1.00  0.100          H  
ATOM   2049 1HB  GLU A 133     -26.918 -65.329  -4.398  1.00  0.130          H  
ATOM   2050 2HB  GLU A 133     -28.515 -64.605  -4.255  1.00  0.130          H  
ATOM   2051 1HG  GLU A 133     -27.876 -62.831  -5.819  1.00  0.130          H  
ATOM   2052 2HG  GLU A 133     -26.246 -63.494  -5.931  1.00  0.130          H  
ATOM   2053  N   MET A 134     -26.705 -65.057  -1.395  1.00  0.060          N  
ATOM   2054  CA  MET A 134     -27.049 -65.675  -0.120  1.00  0.080          C  
ATOM   2055  C   MET A 134     -26.916 -64.687   1.014  1.00  0.090          C  
ATOM   2056  O   MET A 134     -27.806 -64.577   1.859  1.00  0.120          O  
ATOM   2057  CB  MET A 134     -26.139 -66.842   0.197  1.00  0.100          C  
ATOM   2058  CG  MET A 134     -26.294 -68.077  -0.629  1.00  0.100          C  
ATOM   2059  SD  MET A 134     -24.969 -69.270  -0.271  1.00  0.100          S  
ATOM   2060  CE  MET A 134     -25.326 -69.777   1.413  1.00  0.100          C  
ATOM   2061  H   MET A 134     -25.884 -65.351  -1.906  1.00  0.070          H  
ATOM   2062  HA  MET A 134     -28.085 -66.011  -0.159  1.00  0.100          H  
ATOM   2063 1HB  MET A 134     -25.123 -66.520   0.065  1.00  0.120          H  
ATOM   2064 2HB  MET A 134     -26.269 -67.096   1.238  1.00  0.120          H  
ATOM   2065 1HG  MET A 134     -27.253 -68.544  -0.409  1.00  0.120          H  
ATOM   2066 2HG  MET A 134     -26.267 -67.824  -1.688  1.00  0.120          H  
ATOM   2067 1HE  MET A 134     -24.583 -70.488   1.727  1.00  0.120          H  
ATOM   2068 2HE  MET A 134     -25.290 -68.928   2.069  1.00  0.120          H  
ATOM   2069 3HE  MET A 134     -26.316 -70.235   1.464  1.00  0.120          H  
ATOM   2070  N   ALA A 135     -25.788 -63.969   1.047  1.00  0.090          N  
ATOM   2071  CA  ALA A 135     -25.537 -63.024   2.116  1.00  0.090          C  
ATOM   2072  C   ALA A 135     -26.604 -61.948   2.124  1.00  0.080          C  
ATOM   2073  O   ALA A 135     -27.118 -61.602   3.187  1.00  0.090          O  
ATOM   2074  CB  ALA A 135     -24.157 -62.399   1.953  1.00  0.130          C  
ATOM   2075  H   ALA A 135     -25.082 -64.099   0.317  1.00  0.110          H  
ATOM   2076  HA  ALA A 135     -25.581 -63.560   3.062  1.00  0.110          H  
ATOM   2077 1HB  ALA A 135     -23.966 -61.704   2.764  1.00  0.150          H  
ATOM   2078 2HB  ALA A 135     -23.395 -63.179   1.955  1.00  0.150          H  
ATOM   2079 3HB  ALA A 135     -24.116 -61.867   1.000  1.00  0.150          H  
ATOM   2080  N   VAL A 136     -26.992 -61.482   0.933  1.00  0.080          N  
ATOM   2081  CA  VAL A 136     -28.014 -60.462   0.788  1.00  0.080          C  
ATOM   2082  C   VAL A 136     -29.350 -60.986   1.288  1.00  0.080          C  
ATOM   2083  O   VAL A 136     -30.064 -60.264   1.986  1.00  0.060          O  
ATOM   2084  CB  VAL A 136     -28.064 -59.971  -0.669  1.00  0.110          C  
ATOM   2085  CG1 VAL A 136     -29.243 -59.060  -0.925  1.00  0.110          C  
ATOM   2086  CG2 VAL A 136     -26.798 -59.187  -0.931  1.00  0.110          C  
ATOM   2087  H   VAL A 136     -26.508 -61.824   0.097  1.00  0.100          H  
ATOM   2088  HA  VAL A 136     -27.732 -59.611   1.405  1.00  0.100          H  
ATOM   2089  HB  VAL A 136     -28.135 -60.832  -1.337  1.00  0.130          H  
ATOM   2090 1HG1 VAL A 136     -29.224 -58.723  -1.965  1.00  0.130          H  
ATOM   2091 2HG1 VAL A 136     -30.181 -59.578  -0.735  1.00  0.130          H  
ATOM   2092 3HG1 VAL A 136     -29.157 -58.221  -0.291  1.00  0.130          H  
ATOM   2093 1HG2 VAL A 136     -26.799 -58.831  -1.963  1.00  0.130          H  
ATOM   2094 2HG2 VAL A 136     -26.769 -58.345  -0.249  1.00  0.130          H  
ATOM   2095 3HG2 VAL A 136     -25.927 -59.797  -0.766  1.00  0.130          H  
ATOM   2096  N   LYS A 137     -29.713 -62.221   0.925  1.00  0.080          N  
ATOM   2097  CA  LYS A 137     -30.947 -62.805   1.418  1.00  0.080          C  
ATOM   2098  C   LYS A 137     -30.965 -62.812   2.942  1.00  0.080          C  
ATOM   2099  O   LYS A 137     -31.924 -62.332   3.548  1.00  0.080          O  
ATOM   2100  CB  LYS A 137     -31.101 -64.245   0.902  1.00  0.110          C  
ATOM   2101  CG  LYS A 137     -32.375 -65.002   1.353  1.00  0.110          C  
ATOM   2102  CD  LYS A 137     -32.398 -66.424   0.745  1.00  0.110          C  
ATOM   2103  CE  LYS A 137     -33.703 -67.228   1.037  1.00  0.110          C  
ATOM   2104  NZ  LYS A 137     -33.844 -67.654   2.481  1.00  0.110          N  
ATOM   2105  H   LYS A 137     -29.131 -62.760   0.275  1.00  0.100          H  
ATOM   2106  HA  LYS A 137     -31.784 -62.204   1.067  1.00  0.100          H  
ATOM   2107 1HB  LYS A 137     -31.075 -64.237  -0.188  1.00  0.130          H  
ATOM   2108 2HB  LYS A 137     -30.248 -64.832   1.232  1.00  0.130          H  
ATOM   2109 1HG  LYS A 137     -32.382 -65.081   2.442  1.00  0.130          H  
ATOM   2110 2HG  LYS A 137     -33.264 -64.454   1.042  1.00  0.130          H  
ATOM   2111 1HD  LYS A 137     -32.271 -66.350  -0.336  1.00  0.130          H  
ATOM   2112 2HD  LYS A 137     -31.553 -66.985   1.148  1.00  0.130          H  
ATOM   2113 1HE  LYS A 137     -34.569 -66.626   0.763  1.00  0.130          H  
ATOM   2114 2HE  LYS A 137     -33.684 -68.122   0.416  1.00  0.130          H  
ATOM   2115 1HZ  LYS A 137     -34.688 -68.191   2.591  1.00  0.130          H  
ATOM   2116 2HZ  LYS A 137     -33.062 -68.226   2.751  1.00  0.130          H  
ATOM   2117 3HZ  LYS A 137     -33.900 -66.832   3.105  1.00  0.130          H  
ATOM   2118  N   TYR A 138     -29.898 -63.325   3.570  1.00  0.080          N  
ATOM   2119  CA  TYR A 138     -29.883 -63.424   5.025  1.00  0.080          C  
ATOM   2120  C   TYR A 138     -29.936 -62.052   5.698  1.00  0.070          C  
ATOM   2121  O   TYR A 138     -30.696 -61.846   6.651  1.00  0.070          O  
ATOM   2122  CB  TYR A 138     -28.631 -64.183   5.485  1.00  0.110          C  
ATOM   2123  CG  TYR A 138     -28.628 -65.668   5.147  1.00  0.110          C  
ATOM   2124  CD1 TYR A 138     -27.614 -66.197   4.376  1.00  0.110          C  
ATOM   2125  CD2 TYR A 138     -29.644 -66.492   5.586  1.00  0.110          C  
ATOM   2126  CE1 TYR A 138     -27.616 -67.532   4.047  1.00  0.110          C  
ATOM   2127  CE2 TYR A 138     -29.644 -67.820   5.264  1.00  0.110          C  
ATOM   2128  CZ  TYR A 138     -28.639 -68.340   4.493  1.00  0.110          C  
ATOM   2129  OH  TYR A 138     -28.665 -69.664   4.152  1.00  0.110          O  
ATOM   2130  H   TYR A 138     -29.116 -63.690   3.014  1.00  0.100          H  
ATOM   2131  HA  TYR A 138     -30.772 -63.972   5.335  1.00  0.100          H  
ATOM   2132 1HB  TYR A 138     -27.755 -63.732   5.012  1.00  0.130          H  
ATOM   2133 2HB  TYR A 138     -28.515 -64.079   6.552  1.00  0.130          H  
ATOM   2134  HD1 TYR A 138     -26.814 -65.554   4.021  1.00  0.130          H  
ATOM   2135  HD2 TYR A 138     -30.457 -66.091   6.183  1.00  0.130          H  
ATOM   2136  HE1 TYR A 138     -26.822 -67.941   3.438  1.00  0.130          H  
ATOM   2137  HE2 TYR A 138     -30.456 -68.463   5.611  1.00  0.130          H  
ATOM   2138  HH  TYR A 138     -29.448 -70.076   4.530  1.00  0.130          H  
ATOM   2139  N   ILE A 139     -29.176 -61.090   5.171  1.00  0.070          N  
ATOM   2140  CA  ILE A 139     -29.167 -59.737   5.709  1.00  0.060          C  
ATOM   2141  C   ILE A 139     -30.513 -59.072   5.549  1.00  0.060          C  
ATOM   2142  O   ILE A 139     -30.945 -58.388   6.471  1.00  0.070          O  
ATOM   2143  CB  ILE A 139     -27.995 -58.918   5.139  1.00  0.090          C  
ATOM   2144  CG1 ILE A 139     -26.645 -59.550   5.661  1.00  0.090          C  
ATOM   2145  CG2 ILE A 139     -28.105 -57.416   5.486  1.00  0.090          C  
ATOM   2146  CD1 ILE A 139     -26.364 -59.517   7.192  1.00  0.090          C  
ATOM   2147  H   ILE A 139     -28.564 -61.314   4.381  1.00  0.080          H  
ATOM   2148  HA  ILE A 139     -29.010 -59.810   6.775  1.00  0.070          H  
ATOM   2149  HB  ILE A 139     -27.991 -59.029   4.051  1.00  0.110          H  
ATOM   2150 1HG1 ILE A 139     -26.643 -60.576   5.360  1.00  0.110          H  
ATOM   2151 2HG1 ILE A 139     -25.849 -59.069   5.197  1.00  0.110          H  
ATOM   2152 1HG2 ILE A 139     -27.258 -56.883   5.065  1.00  0.110          H  
ATOM   2153 2HG2 ILE A 139     -29.029 -57.000   5.086  1.00  0.110          H  
ATOM   2154 3HG2 ILE A 139     -28.103 -57.300   6.531  1.00  0.110          H  
ATOM   2155 1HD1 ILE A 139     -25.414 -60.000   7.375  1.00  0.110          H  
ATOM   2156 2HD1 ILE A 139     -26.307 -58.488   7.536  1.00  0.110          H  
ATOM   2157 3HD1 ILE A 139     -27.121 -60.044   7.753  1.00  0.110          H  
ATOM   2158  N   SER A 140     -31.174 -59.236   4.400  1.00  0.060          N  
ATOM   2159  CA  SER A 140     -32.501 -58.668   4.222  1.00  0.050          C  
ATOM   2160  C   SER A 140     -33.465 -59.195   5.264  1.00  0.050          C  
ATOM   2161  O   SER A 140     -34.222 -58.431   5.868  1.00  0.040          O  
ATOM   2162  CB  SER A 140     -33.082 -59.030   2.892  1.00  0.070          C  
ATOM   2163  OG  SER A 140     -34.376 -58.515   2.807  1.00  0.070          O  
ATOM   2164  H   SER A 140     -30.751 -59.756   3.627  1.00  0.070          H  
ATOM   2165  HA  SER A 140     -32.433 -57.585   4.311  1.00  0.060          H  
ATOM   2166 1HB  SER A 140     -32.462 -58.637   2.092  1.00  0.090          H  
ATOM   2167 2HB  SER A 140     -33.107 -60.113   2.786  1.00  0.090          H  
ATOM   2168  HG  SER A 140     -34.772 -58.935   2.045  1.00  0.090          H  
ATOM   2169  N   GLU A 141     -33.446 -60.510   5.482  1.00  0.070          N  
ATOM   2170  CA  GLU A 141     -34.349 -61.124   6.435  1.00  0.070          C  
ATOM   2171  C   GLU A 141     -34.120 -60.567   7.843  1.00  0.080          C  
ATOM   2172  O   GLU A 141     -35.069 -60.166   8.537  1.00  0.070          O  
ATOM   2173  CB  GLU A 141     -34.101 -62.629   6.401  1.00  0.100          C  
ATOM   2174  CG  GLU A 141     -34.546 -63.301   5.105  1.00  0.100          C  
ATOM   2175  CD  GLU A 141     -34.165 -64.724   5.063  1.00  0.100          C  
ATOM   2176  OE1 GLU A 141     -33.633 -65.195   6.051  1.00  0.100          O  
ATOM   2177  OE2 GLU A 141     -34.419 -65.367   4.062  1.00  0.100          O  
ATOM   2178  H   GLU A 141     -32.815 -61.104   4.929  1.00  0.080          H  
ATOM   2179  HA  GLU A 141     -35.375 -60.914   6.133  1.00  0.080          H  
ATOM   2180 1HB  GLU A 141     -33.035 -62.810   6.492  1.00  0.120          H  
ATOM   2181 2HB  GLU A 141     -34.562 -63.113   7.241  1.00  0.120          H  
ATOM   2182 1HG  GLU A 141     -35.603 -63.202   4.979  1.00  0.120          H  
ATOM   2183 2HG  GLU A 141     -34.108 -62.792   4.273  1.00  0.120          H  
ATOM   2184  N   VAL A 142     -32.846 -60.413   8.218  1.00  0.080          N  
ATOM   2185  CA  VAL A 142     -32.519 -59.840   9.508  1.00  0.080          C  
ATOM   2186  C   VAL A 142     -32.929 -58.382   9.560  1.00  0.090          C  
ATOM   2187  O   VAL A 142     -33.452 -57.936  10.573  1.00  0.100          O  
ATOM   2188  CB  VAL A 142     -31.043 -59.970   9.856  1.00  0.110          C  
ATOM   2189  CG1 VAL A 142     -30.750 -59.181  11.151  1.00  0.110          C  
ATOM   2190  CG2 VAL A 142     -30.714 -61.419  10.046  1.00  0.110          C  
ATOM   2191  H   VAL A 142     -32.101 -60.760   7.603  1.00  0.100          H  
ATOM   2192  HA  VAL A 142     -33.080 -60.382  10.268  1.00  0.100          H  
ATOM   2193  HB  VAL A 142     -30.443 -59.558   9.045  1.00  0.130          H  
ATOM   2194 1HG1 VAL A 142     -29.709 -59.277  11.389  1.00  0.130          H  
ATOM   2195 2HG1 VAL A 142     -30.979 -58.132  11.025  1.00  0.130          H  
ATOM   2196 3HG1 VAL A 142     -31.352 -59.580  11.968  1.00  0.130          H  
ATOM   2197 1HG2 VAL A 142     -29.675 -61.522  10.278  1.00  0.130          H  
ATOM   2198 2HG2 VAL A 142     -31.316 -61.815  10.858  1.00  0.130          H  
ATOM   2199 3HG2 VAL A 142     -30.930 -61.970   9.136  1.00  0.130          H  
ATOM   2200  N   ALA A 143     -32.671 -57.624   8.495  1.00  0.090          N  
ATOM   2201  CA  ALA A 143     -33.022 -56.219   8.467  1.00  0.090          C  
ATOM   2202  C   ALA A 143     -34.513 -56.038   8.713  1.00  0.080          C  
ATOM   2203  O   ALA A 143     -34.918 -55.132   9.453  1.00  0.070          O  
ATOM   2204  CB  ALA A 143     -32.648 -55.626   7.124  1.00  0.130          C  
ATOM   2205  H   ALA A 143     -32.196 -58.029   7.691  1.00  0.110          H  
ATOM   2206  HA  ALA A 143     -32.471 -55.716   9.258  1.00  0.110          H  
ATOM   2207 1HB  ALA A 143     -32.883 -54.581   7.102  1.00  0.150          H  
ATOM   2208 2HB  ALA A 143     -31.596 -55.759   6.950  1.00  0.150          H  
ATOM   2209 3HB  ALA A 143     -33.204 -56.135   6.344  1.00  0.150          H  
ATOM   2210  N   LEU A 144     -35.343 -56.927   8.163  1.00  0.090          N  
ATOM   2211  CA  LEU A 144     -36.751 -56.775   8.437  1.00  0.060          C  
ATOM   2212  C   LEU A 144     -37.015 -57.156   9.901  1.00  0.050          C  
ATOM   2213  O   LEU A 144     -37.789 -56.474  10.572  1.00  0.050          O  
ATOM   2214  CB  LEU A 144     -37.616 -57.603   7.475  1.00  0.100          C  
ATOM   2215  CG  LEU A 144     -38.057 -56.973   6.091  1.00  0.100          C  
ATOM   2216  CD1 LEU A 144     -38.729 -55.584   6.306  1.00  0.100          C  
ATOM   2217  CD2 LEU A 144     -36.866 -56.901   5.156  1.00  0.100          C  
ATOM   2218  H   LEU A 144     -34.987 -57.629   7.502  1.00  0.110          H  
ATOM   2219  HA  LEU A 144     -37.001 -55.731   8.340  1.00  0.070          H  
ATOM   2220 1HB  LEU A 144     -37.096 -58.545   7.267  1.00  0.120          H  
ATOM   2221 2HB  LEU A 144     -38.517 -57.813   7.979  1.00  0.120          H  
ATOM   2222  HG  LEU A 144     -38.805 -57.623   5.647  1.00  0.120          H  
ATOM   2223 1HD1 LEU A 144     -39.067 -55.183   5.362  1.00  0.120          H  
ATOM   2224 2HD1 LEU A 144     -39.572 -55.706   6.964  1.00  0.120          H  
ATOM   2225 3HD1 LEU A 144     -38.045 -54.870   6.736  1.00  0.120          H  
ATOM   2226 1HD2 LEU A 144     -37.177 -56.496   4.195  1.00  0.120          H  
ATOM   2227 2HD2 LEU A 144     -36.101 -56.269   5.583  1.00  0.120          H  
ATOM   2228 3HD2 LEU A 144     -36.463 -57.900   5.007  1.00  0.120          H  
ATOM   2229  N   ALA A 145     -36.315 -58.171  10.443  1.00  0.080          N  
ATOM   2230  CA  ALA A 145     -36.494 -58.503  11.865  1.00  0.100          C  
ATOM   2231  C   ALA A 145     -36.136 -57.320  12.739  1.00  0.120          C  
ATOM   2232  O   ALA A 145     -36.809 -57.046  13.739  1.00  0.120          O  
ATOM   2233  CB  ALA A 145     -35.635 -59.698  12.272  1.00  0.130          C  
ATOM   2234  H   ALA A 145     -35.718 -58.752   9.843  1.00  0.100          H  
ATOM   2235  HA  ALA A 145     -37.538 -58.705  12.035  1.00  0.120          H  
ATOM   2236 1HB  ALA A 145     -35.804 -59.926  13.323  1.00  0.160          H  
ATOM   2237 2HB  ALA A 145     -35.873 -60.563  11.679  1.00  0.160          H  
ATOM   2238 3HB  ALA A 145     -34.592 -59.459  12.126  1.00  0.160          H  
ATOM   2239  N   LEU A 146     -35.093 -56.594  12.359  1.00  0.150          N  
ATOM   2240  CA  LEU A 146     -34.705 -55.444  13.136  1.00  0.160          C  
ATOM   2241  C   LEU A 146     -35.751 -54.367  13.022  1.00  0.160          C  
ATOM   2242  O   LEU A 146     -36.145 -53.777  14.023  1.00  0.150          O  
ATOM   2243  CB  LEU A 146     -33.373 -54.882  12.660  1.00  0.220          C  
ATOM   2244  CG  LEU A 146     -32.140 -55.746  12.862  1.00  0.220          C  
ATOM   2245  CD1 LEU A 146     -30.959 -55.000  12.212  1.00  0.220          C  
ATOM   2246  CD2 LEU A 146     -31.938 -56.070  14.358  1.00  0.220          C  
ATOM   2247  H   LEU A 146     -34.552 -56.900  11.550  1.00  0.180          H  
ATOM   2248  HA  LEU A 146     -34.649 -55.725  14.180  1.00  0.190          H  
ATOM   2249 1HB  LEU A 146     -33.458 -54.690  11.593  1.00  0.260          H  
ATOM   2250 2HB  LEU A 146     -33.203 -53.939  13.150  1.00  0.260          H  
ATOM   2251  HG  LEU A 146     -32.259 -56.675  12.332  1.00  0.260          H  
ATOM   2252 1HD1 LEU A 146     -30.058 -55.585  12.288  1.00  0.260          H  
ATOM   2253 2HD1 LEU A 146     -31.183 -54.831  11.171  1.00  0.260          H  
ATOM   2254 3HD1 LEU A 146     -30.809 -54.039  12.700  1.00  0.260          H  
ATOM   2255 1HD2 LEU A 146     -31.064 -56.677  14.480  1.00  0.260          H  
ATOM   2256 2HD2 LEU A 146     -31.829 -55.155  14.921  1.00  0.260          H  
ATOM   2257 3HD2 LEU A 146     -32.780 -56.620  14.746  1.00  0.260          H  
ATOM   2258  N   ASP A 147     -36.297 -54.149  11.827  1.00  0.160          N  
ATOM   2259  CA  ASP A 147     -37.303 -53.112  11.698  1.00  0.160          C  
ATOM   2260  C   ASP A 147     -38.504 -53.465  12.589  1.00  0.140          C  
ATOM   2261  O   ASP A 147     -39.067 -52.588  13.245  1.00  0.120          O  
ATOM   2262  CB  ASP A 147     -37.686 -52.939  10.225  1.00  0.220          C  
ATOM   2263  CG  ASP A 147     -38.520 -51.684   9.919  1.00  0.220          C  
ATOM   2264  OD1 ASP A 147     -38.037 -50.602  10.161  1.00  0.220          O  
ATOM   2265  OD2 ASP A 147     -39.612 -51.810   9.420  1.00  0.220          O  
ATOM   2266  H   ASP A 147     -35.943 -54.637  10.998  1.00  0.190          H  
ATOM   2267  HA  ASP A 147     -36.877 -52.172  12.048  1.00  0.190          H  
ATOM   2268 1HB  ASP A 147     -36.771 -52.902   9.635  1.00  0.270          H  
ATOM   2269 2HB  ASP A 147     -38.227 -53.818   9.893  1.00  0.270          H  
ATOM   2270  N   TYR A 148     -38.853 -54.758  12.671  1.00  0.160          N  
ATOM   2271  CA  TYR A 148     -39.949 -55.217  13.519  1.00  0.120          C  
ATOM   2272  C   TYR A 148     -39.668 -54.804  14.962  1.00  0.090          C  
ATOM   2273  O   TYR A 148     -40.498 -54.163  15.626  1.00  0.100          O  
ATOM   2274  CB  TYR A 148     -40.084 -56.749  13.426  1.00  0.180          C  
ATOM   2275  CG  TYR A 148     -41.178 -57.394  14.260  1.00  0.180          C  
ATOM   2276  CD1 TYR A 148     -42.424 -57.615  13.710  1.00  0.180          C  
ATOM   2277  CD2 TYR A 148     -40.934 -57.767  15.574  1.00  0.180          C  
ATOM   2278  CE1 TYR A 148     -43.414 -58.214  14.446  1.00  0.180          C  
ATOM   2279  CE2 TYR A 148     -41.934 -58.361  16.317  1.00  0.180          C  
ATOM   2280  CZ  TYR A 148     -43.169 -58.590  15.755  1.00  0.180          C  
ATOM   2281  OH  TYR A 148     -44.173 -59.205  16.482  1.00  0.180          O  
ATOM   2282  H   TYR A 148     -38.366 -55.429  12.067  1.00  0.190          H  
ATOM   2283  HA  TYR A 148     -40.874 -54.742  13.197  1.00  0.140          H  
ATOM   2284 1HB  TYR A 148     -40.240 -57.025  12.386  1.00  0.220          H  
ATOM   2285 2HB  TYR A 148     -39.164 -57.205  13.720  1.00  0.220          H  
ATOM   2286  HD1 TYR A 148     -42.617 -57.336  12.698  1.00  0.220          H  
ATOM   2287  HD2 TYR A 148     -39.956 -57.593  16.020  1.00  0.220          H  
ATOM   2288  HE1 TYR A 148     -44.391 -58.398  14.001  1.00  0.220          H  
ATOM   2289  HE2 TYR A 148     -41.753 -58.654  17.342  1.00  0.220          H  
ATOM   2290  HH  TYR A 148     -43.832 -59.486  17.361  1.00  0.220          H  
ATOM   2291  N   LEU A 149     -38.478 -55.153  15.449  1.00  0.100          N  
ATOM   2292  CA  LEU A 149     -38.128 -54.833  16.821  1.00  0.120          C  
ATOM   2293  C   LEU A 149     -38.093 -53.345  17.097  1.00  0.100          C  
ATOM   2294  O   LEU A 149     -38.611 -52.890  18.125  1.00  0.160          O  
ATOM   2295  CB  LEU A 149     -36.733 -55.381  17.151  1.00  0.160          C  
ATOM   2296  CG  LEU A 149     -36.552 -56.871  17.272  1.00  0.160          C  
ATOM   2297  CD1 LEU A 149     -35.059 -57.168  17.381  1.00  0.160          C  
ATOM   2298  CD2 LEU A 149     -37.270 -57.342  18.501  1.00  0.160          C  
ATOM   2299  H   LEU A 149     -37.828 -55.679  14.852  1.00  0.120          H  
ATOM   2300  HA  LEU A 149     -38.879 -55.268  17.469  1.00  0.140          H  
ATOM   2301 1HB  LEU A 149     -36.043 -55.028  16.381  1.00  0.190          H  
ATOM   2302 2HB  LEU A 149     -36.423 -54.955  18.091  1.00  0.190          H  
ATOM   2303  HG  LEU A 149     -36.946 -57.380  16.389  1.00  0.190          H  
ATOM   2304 1HD1 LEU A 149     -34.902 -58.242  17.479  1.00  0.190          H  
ATOM   2305 2HD1 LEU A 149     -34.555 -56.810  16.486  1.00  0.190          H  
ATOM   2306 3HD1 LEU A 149     -34.655 -56.655  18.253  1.00  0.190          H  
ATOM   2307 1HD2 LEU A 149     -37.125 -58.398  18.608  1.00  0.190          H  
ATOM   2308 2HD2 LEU A 149     -36.879 -56.837  19.368  1.00  0.190          H  
ATOM   2309 3HD2 LEU A 149     -38.321 -57.139  18.420  1.00  0.190          H  
ATOM   2310  N   HIS A 150     -37.557 -52.570  16.159  1.00  0.050          N  
ATOM   2311  CA  HIS A 150     -37.400 -51.145  16.374  1.00  0.100          C  
ATOM   2312  C   HIS A 150     -38.779 -50.488  16.430  1.00  0.210          C  
ATOM   2313  O   HIS A 150     -39.057 -49.673  17.314  1.00  0.270          O  
ATOM   2314  CB  HIS A 150     -36.506 -50.562  15.263  1.00  0.120          C  
ATOM   2315  CG  HIS A 150     -35.074 -51.158  15.301  1.00  0.120          C  
ATOM   2316  ND1 HIS A 150     -34.092 -50.891  14.338  1.00  0.120          N  
ATOM   2317  CD2 HIS A 150     -34.506 -52.037  16.172  1.00  0.120          C  
ATOM   2318  CE1 HIS A 150     -33.000 -51.611  14.657  1.00  0.120          C  
ATOM   2319  NE2 HIS A 150     -33.241 -52.285  15.745  1.00  0.120          N  
ATOM   2320  H   HIS A 150     -37.162 -52.997  15.317  1.00  0.060          H  
ATOM   2321  HA  HIS A 150     -36.906 -50.973  17.329  1.00  0.120          H  
ATOM   2322 1HB  HIS A 150     -36.948 -50.783  14.288  1.00  0.140          H  
ATOM   2323 2HB  HIS A 150     -36.441 -49.481  15.368  1.00  0.140          H  
ATOM   2324  HD2 HIS A 150     -34.959 -52.475  17.033  1.00  0.140          H  
ATOM   2325  HE1 HIS A 150     -32.059 -51.660  14.141  1.00  0.140          H  
ATOM   2326  HE2 HIS A 150     -32.564 -52.927  16.210  1.00  0.140          H  
ATOM   2327  N   ARG A 151     -39.694 -50.932  15.565  1.00  0.270          N  
ATOM   2328  CA  ARG A 151     -41.063 -50.422  15.519  1.00  0.430          C  
ATOM   2329  C   ARG A 151     -41.813 -50.661  16.833  1.00  0.500          C  
ATOM   2330  O   ARG A 151     -42.700 -49.885  17.201  1.00  0.640          O  
ATOM   2331  CB  ARG A 151     -41.798 -51.023  14.331  1.00  0.540          C  
ATOM   2332  CG  ARG A 151     -41.312 -50.446  12.997  1.00  0.540          C  
ATOM   2333  CD  ARG A 151     -41.858 -51.130  11.779  1.00  0.540          C  
ATOM   2334  NE  ARG A 151     -43.304 -50.989  11.631  1.00  0.540          N  
ATOM   2335  CZ  ARG A 151     -43.932 -49.881  11.155  1.00  0.540          C  
ATOM   2336  NH1 ARG A 151     -43.250 -48.808  10.842  1.00  0.540          N  
ATOM   2337  NH2 ARG A 151     -45.238 -49.875  11.009  1.00  0.540          N  
ATOM   2338  H   ARG A 151     -39.407 -51.612  14.855  1.00  0.320          H  
ATOM   2339  HA  ARG A 151     -41.010 -49.347  15.356  1.00  0.520          H  
ATOM   2340 1HB  ARG A 151     -41.640 -52.102  14.309  1.00  0.650          H  
ATOM   2341 2HB  ARG A 151     -42.867 -50.840  14.421  1.00  0.650          H  
ATOM   2342 1HG  ARG A 151     -41.610 -49.404  12.963  1.00  0.650          H  
ATOM   2343 2HG  ARG A 151     -40.229 -50.488  12.947  1.00  0.650          H  
ATOM   2344 1HD  ARG A 151     -41.377 -50.725  10.892  1.00  0.650          H  
ATOM   2345 2HD  ARG A 151     -41.625 -52.196  11.839  1.00  0.650          H  
ATOM   2346  HE  ARG A 151     -43.876 -51.800  11.838  1.00  0.650          H  
ATOM   2347 1HH1 ARG A 151     -42.253 -48.784  10.947  1.00  0.650          H  
ATOM   2348 2HH1 ARG A 151     -43.729 -47.971  10.473  1.00  0.650          H  
ATOM   2349 1HH2 ARG A 151     -45.773 -50.699  11.227  1.00  0.650          H  
ATOM   2350 2HH2 ARG A 151     -45.697 -49.058  10.639  1.00  0.650          H  
ATOM   2351  N   HIS A 152     -41.437 -51.717  17.567  1.00  0.460          N  
ATOM   2352  CA  HIS A 152     -42.047 -52.031  18.857  1.00  0.570          C  
ATOM   2353  C   HIS A 152     -41.305 -51.434  20.071  1.00  0.510          C  
ATOM   2354  O   HIS A 152     -41.702 -51.696  21.209  1.00  0.580          O  
ATOM   2355  CB  HIS A 152     -42.133 -53.556  19.042  1.00  0.750          C  
ATOM   2356  CG  HIS A 152     -43.128 -54.240  18.150  1.00  0.750          C  
ATOM   2357  ND1 HIS A 152     -42.886 -54.519  16.826  1.00  0.750          N  
ATOM   2358  CD2 HIS A 152     -44.365 -54.715  18.415  1.00  0.750          C  
ATOM   2359  CE1 HIS A 152     -43.935 -55.122  16.309  1.00  0.750          C  
ATOM   2360  NE2 HIS A 152     -44.848 -55.262  17.255  1.00  0.750          N  
ATOM   2361  H   HIS A 152     -40.754 -52.379  17.179  1.00  0.550          H  
ATOM   2362  HA  HIS A 152     -43.061 -51.637  18.870  1.00  0.680          H  
ATOM   2363 1HB  HIS A 152     -41.148 -53.992  18.842  1.00  0.900          H  
ATOM   2364 2HB  HIS A 152     -42.384 -53.786  20.075  1.00  0.900          H  
ATOM   2365  HD1 HIS A 152     -42.029 -54.338  16.309  1.00  0.900          H  
ATOM   2366  HD2 HIS A 152     -44.972 -54.729  19.320  1.00  0.900          H  
ATOM   2367  HE1 HIS A 152     -43.936 -55.417  15.264  1.00  0.900          H  
ATOM   2368  N   GLY A 153     -40.251 -50.627  19.846  1.00  0.400          N  
ATOM   2369  CA  GLY A 153     -39.476 -50.021  20.938  1.00  0.350          C  
ATOM   2370  C   GLY A 153     -38.328 -50.882  21.512  1.00  0.320          C  
ATOM   2371  O   GLY A 153     -37.851 -50.633  22.622  1.00  0.360          O  
ATOM   2372  H   GLY A 153     -39.971 -50.414  18.886  1.00  0.480          H  
ATOM   2373 1HA  GLY A 153     -39.069 -49.073  20.586  1.00  0.420          H  
ATOM   2374 2HA  GLY A 153     -40.160 -49.772  21.744  1.00  0.420          H  
ATOM   2375  N   ILE A 154     -37.953 -51.962  20.827  1.00  0.280          N  
ATOM   2376  CA  ILE A 154     -36.897 -52.860  21.282  1.00  0.270          C  
ATOM   2377  C   ILE A 154     -35.681 -52.843  20.377  1.00  0.200          C  
ATOM   2378  O   ILE A 154     -35.800 -52.906  19.169  1.00  0.170          O  
ATOM   2379  CB  ILE A 154     -37.438 -54.304  21.504  1.00  0.380          C  
ATOM   2380  CG1 ILE A 154     -38.434 -54.333  22.741  1.00  0.380          C  
ATOM   2381  CG2 ILE A 154     -36.285 -55.344  21.710  1.00  0.380          C  
ATOM   2382  CD1 ILE A 154     -39.881 -53.952  22.467  1.00  0.380          C  
ATOM   2383  H   ILE A 154     -38.347 -52.157  19.902  1.00  0.340          H  
ATOM   2384  HA  ILE A 154     -36.560 -52.509  22.257  1.00  0.320          H  
ATOM   2385  HB  ILE A 154     -38.013 -54.592  20.620  1.00  0.460          H  
ATOM   2386 1HG1 ILE A 154     -38.429 -55.345  23.141  1.00  0.460          H  
ATOM   2387 2HG1 ILE A 154     -38.056 -53.656  23.509  1.00  0.460          H  
ATOM   2388 1HG2 ILE A 154     -36.713 -56.338  21.841  1.00  0.460          H  
ATOM   2389 2HG2 ILE A 154     -35.624 -55.359  20.843  1.00  0.460          H  
ATOM   2390 3HG2 ILE A 154     -35.704 -55.083  22.596  1.00  0.460          H  
ATOM   2391 1HD1 ILE A 154     -40.453 -54.028  23.387  1.00  0.460          H  
ATOM   2392 2HD1 ILE A 154     -39.935 -52.966  22.128  1.00  0.460          H  
ATOM   2393 3HD1 ILE A 154     -40.321 -54.585  21.727  1.00  0.460          H  
ATOM   2394  N   ILE A 155     -34.506 -52.750  20.962  1.00  0.220          N  
ATOM   2395  CA  ILE A 155     -33.274 -52.805  20.187  1.00  0.220          C  
ATOM   2396  C   ILE A 155     -32.645 -54.120  20.591  1.00  0.190          C  
ATOM   2397  O   ILE A 155     -32.723 -54.493  21.759  1.00  0.230          O  
ATOM   2398  CB  ILE A 155     -32.350 -51.622  20.435  1.00  0.310          C  
ATOM   2399  CG1 ILE A 155     -33.071 -50.344  20.094  1.00  0.310          C  
ATOM   2400  CG2 ILE A 155     -31.119 -51.759  19.500  1.00  0.310          C  
ATOM   2401  CD1 ILE A 155     -32.347 -49.161  20.568  1.00  0.310          C  
ATOM   2402  H   ILE A 155     -34.471 -52.683  21.971  1.00  0.260          H  
ATOM   2403  HA  ILE A 155     -33.499 -52.850  19.121  1.00  0.260          H  
ATOM   2404  HB  ILE A 155     -32.050 -51.589  21.481  1.00  0.370          H  
ATOM   2405 1HG1 ILE A 155     -33.213 -50.283  19.020  1.00  0.370          H  
ATOM   2406 2HG1 ILE A 155     -34.049 -50.345  20.567  1.00  0.370          H  
ATOM   2407 1HG2 ILE A 155     -30.441 -50.948  19.601  1.00  0.370          H  
ATOM   2408 2HG2 ILE A 155     -30.579 -52.672  19.718  1.00  0.370          H  
ATOM   2409 3HG2 ILE A 155     -31.467 -51.785  18.468  1.00  0.370          H  
ATOM   2410 1HD1 ILE A 155     -32.897 -48.276  20.330  1.00  0.370          H  
ATOM   2411 2HD1 ILE A 155     -32.240 -49.248  21.636  1.00  0.370          H  
ATOM   2412 3HD1 ILE A 155     -31.379 -49.085  20.139  1.00  0.370          H  
ATOM   2413  N   HIS A 156     -32.159 -54.895  19.628  1.00  0.130          N  
ATOM   2414  CA  HIS A 156     -31.630 -56.210  19.955  1.00  0.110          C  
ATOM   2415  C   HIS A 156     -30.327 -56.086  20.760  1.00  0.170          C  
ATOM   2416  O   HIS A 156     -30.186 -56.674  21.841  1.00  0.260          O  
ATOM   2417  CB  HIS A 156     -31.402 -57.040  18.681  1.00  0.160          C  
ATOM   2418  CG  HIS A 156     -31.052 -58.432  18.974  1.00  0.160          C  
ATOM   2419  ND1 HIS A 156     -29.791 -58.815  19.322  1.00  0.160          N  
ATOM   2420  CD2 HIS A 156     -31.813 -59.560  18.986  1.00  0.160          C  
ATOM   2421  CE1 HIS A 156     -29.795 -60.136  19.549  1.00  0.160          C  
ATOM   2422  NE2 HIS A 156     -30.999 -60.590  19.352  1.00  0.160          N  
ATOM   2423  H   HIS A 156     -32.077 -54.539  18.666  1.00  0.160          H  
ATOM   2424  HA  HIS A 156     -32.345 -56.741  20.567  1.00  0.130          H  
ATOM   2425 1HB  HIS A 156     -32.286 -57.024  18.063  1.00  0.190          H  
ATOM   2426 2HB  HIS A 156     -30.593 -56.598  18.097  1.00  0.190          H  
ATOM   2427  HD2 HIS A 156     -32.874 -59.632  18.760  1.00  0.190          H  
ATOM   2428  HE1 HIS A 156     -28.954 -60.756  19.857  1.00  0.190          H  
ATOM   2429  HE2 HIS A 156     -31.248 -61.582  19.480  1.00  0.190          H  
ATOM   2430  N   ARG A 157     -29.380 -55.304  20.225  1.00  0.150          N  
ATOM   2431  CA  ARG A 157     -28.068 -54.989  20.797  1.00  0.160          C  
ATOM   2432  C   ARG A 157     -27.070 -56.148  20.955  1.00  0.170          C  
ATOM   2433  O   ARG A 157     -25.942 -55.927  21.394  1.00  0.510          O  
ATOM   2434  CB  ARG A 157     -28.260 -54.303  22.155  1.00  0.220          C  
ATOM   2435  CG  ARG A 157     -26.992 -53.952  22.902  1.00  0.220          C  
ATOM   2436  CD  ARG A 157     -27.252 -53.196  24.051  1.00  0.220          C  
ATOM   2437  NE  ARG A 157     -26.057 -53.026  24.824  1.00  0.220          N  
ATOM   2438  CZ  ARG A 157     -26.006 -52.425  26.003  1.00  0.220          C  
ATOM   2439  NH1 ARG A 157     -27.091 -51.944  26.525  1.00  0.220          N  
ATOM   2440  NH2 ARG A 157     -24.859 -52.324  26.634  1.00  0.220          N  
ATOM   2441  H   ARG A 157     -29.559 -54.895  19.302  1.00  0.180          H  
ATOM   2442  HA  ARG A 157     -27.613 -54.256  20.128  1.00  0.190          H  
ATOM   2443 1HB  ARG A 157     -28.824 -53.381  22.015  1.00  0.260          H  
ATOM   2444 2HB  ARG A 157     -28.839 -54.930  22.826  1.00  0.260          H  
ATOM   2445 1HG  ARG A 157     -26.538 -54.844  23.317  1.00  0.260          H  
ATOM   2446 2HG  ARG A 157     -26.291 -53.421  22.265  1.00  0.260          H  
ATOM   2447 1HD  ARG A 157     -27.586 -52.232  23.738  1.00  0.260          H  
ATOM   2448 2HD  ARG A 157     -28.014 -53.690  24.664  1.00  0.260          H  
ATOM   2449  HE  ARG A 157     -25.195 -53.406  24.451  1.00  0.260          H  
ATOM   2450 1HH1 ARG A 157     -27.966 -52.046  26.023  1.00  0.260          H  
ATOM   2451 2HH1 ARG A 157     -27.046 -51.485  27.417  1.00  0.260          H  
ATOM   2452 1HH2 ARG A 157     -24.017 -52.705  26.220  1.00  0.260          H  
ATOM   2453 2HH2 ARG A 157     -24.821 -51.890  27.541  1.00  0.260          H  
ATOM   2454  N   ASP A 158     -27.388 -57.350  20.495  1.00  0.190          N  
ATOM   2455  CA  ASP A 158     -26.432 -58.433  20.599  1.00  0.220          C  
ATOM   2456  C   ASP A 158     -26.548 -59.193  19.280  1.00  0.140          C  
ATOM   2457  O   ASP A 158     -26.475 -60.427  19.217  1.00  0.160          O  
ATOM   2458  CB  ASP A 158     -26.748 -59.305  21.849  1.00  0.300          C  
ATOM   2459  CG  ASP A 158     -25.591 -60.208  22.302  1.00  0.300          C  
ATOM   2460  OD1 ASP A 158     -24.447 -59.790  22.154  1.00  0.300          O  
ATOM   2461  OD2 ASP A 158     -25.805 -61.331  22.713  1.00  0.300          O  
ATOM   2462  H   ASP A 158     -28.308 -57.577  20.095  1.00  0.230          H  
ATOM   2463  HA  ASP A 158     -25.424 -58.030  20.684  1.00  0.260          H  
ATOM   2464 1HB  ASP A 158     -27.000 -58.649  22.673  1.00  0.360          H  
ATOM   2465 2HB  ASP A 158     -27.629 -59.924  21.663  1.00  0.360          H  
ATOM   2466  N   LEU A 159     -26.783 -58.434  18.210  1.00  0.160          N  
ATOM   2467  CA  LEU A 159     -26.999 -59.017  16.899  1.00  0.090          C  
ATOM   2468  C   LEU A 159     -25.710 -59.558  16.317  1.00  0.070          C  
ATOM   2469  O   LEU A 159     -24.730 -58.829  16.182  1.00  0.120          O  
ATOM   2470  CB  LEU A 159     -27.534 -57.950  15.942  1.00  0.150          C  
ATOM   2471  CG  LEU A 159     -27.929 -58.414  14.533  1.00  0.150          C  
ATOM   2472  CD1 LEU A 159     -29.192 -59.310  14.637  1.00  0.150          C  
ATOM   2473  CD2 LEU A 159     -28.123 -57.194  13.653  1.00  0.150          C  
ATOM   2474  H   LEU A 159     -26.803 -57.428  18.322  1.00  0.190          H  
ATOM   2475  HA  LEU A 159     -27.709 -59.832  17.008  1.00  0.110          H  
ATOM   2476 1HB  LEU A 159     -28.413 -57.492  16.399  1.00  0.180          H  
ATOM   2477 2HB  LEU A 159     -26.782 -57.192  15.838  1.00  0.180          H  
ATOM   2478  HG  LEU A 159     -27.132 -59.016  14.099  1.00  0.180          H  
ATOM   2479 1HD1 LEU A 159     -29.485 -59.644  13.668  1.00  0.180          H  
ATOM   2480 2HD1 LEU A 159     -29.000 -60.178  15.253  1.00  0.180          H  
ATOM   2481 3HD1 LEU A 159     -30.008 -58.740  15.074  1.00  0.180          H  
ATOM   2482 1HD2 LEU A 159     -28.394 -57.506  12.649  1.00  0.180          H  
ATOM   2483 2HD2 LEU A 159     -28.894 -56.565  14.061  1.00  0.180          H  
ATOM   2484 3HD2 LEU A 159     -27.202 -56.632  13.615  1.00  0.180          H  
ATOM   2485  N   LYS A 160     -25.726 -60.834  15.979  1.00  0.050          N  
ATOM   2486  CA  LYS A 160     -24.575 -61.521  15.421  1.00  0.040          C  
ATOM   2487  C   LYS A 160     -25.059 -62.874  14.889  1.00  0.080          C  
ATOM   2488  O   LYS A 160     -26.081 -63.345  15.381  1.00  0.100          O  
ATOM   2489  CB  LYS A 160     -23.510 -61.692  16.493  1.00  0.060          C  
ATOM   2490  CG  LYS A 160     -23.929 -62.564  17.615  1.00  0.060          C  
ATOM   2491  CD  LYS A 160     -22.828 -62.750  18.614  1.00  0.060          C  
ATOM   2492  CE  LYS A 160     -22.641 -61.561  19.489  1.00  0.060          C  
ATOM   2493  NZ  LYS A 160     -23.792 -61.327  20.291  1.00  0.060          N  
ATOM   2494  H   LYS A 160     -26.585 -61.344  16.124  1.00  0.060          H  
ATOM   2495  HA  LYS A 160     -24.181 -60.908  14.628  1.00  0.050          H  
ATOM   2496 1HB  LYS A 160     -22.608 -62.092  16.096  1.00  0.070          H  
ATOM   2497 2HB  LYS A 160     -23.267 -60.721  16.886  1.00  0.070          H  
ATOM   2498 1HG  LYS A 160     -24.807 -62.141  18.091  1.00  0.070          H  
ATOM   2499 2HG  LYS A 160     -24.193 -63.527  17.244  1.00  0.070          H  
ATOM   2500 1HD  LYS A 160     -23.064 -63.605  19.245  1.00  0.070          H  
ATOM   2501 2HD  LYS A 160     -21.895 -62.963  18.089  1.00  0.070          H  
ATOM   2502 1HE  LYS A 160     -21.820 -61.758  20.148  1.00  0.070          H  
ATOM   2503 2HE  LYS A 160     -22.425 -60.673  18.911  1.00  0.070          H  
ATOM   2504 1HZ  LYS A 160     -23.619 -60.527  20.916  1.00  0.070          H  
ATOM   2505 2HZ  LYS A 160     -24.661 -61.103  19.735  1.00  0.070          H  
ATOM   2506 3HZ  LYS A 160     -23.973 -62.138  20.863  1.00  0.070          H  
ATOM   2507  N   PRO A 161     -24.286 -63.601  14.055  1.00  0.130          N  
ATOM   2508  CA  PRO A 161     -24.586 -64.919  13.494  1.00  0.190          C  
ATOM   2509  C   PRO A 161     -24.910 -66.031  14.521  1.00  0.240          C  
ATOM   2510  O   PRO A 161     -25.510 -67.050  14.168  1.00  0.450          O  
ATOM   2511  CB  PRO A 161     -23.301 -65.216  12.702  1.00  0.290          C  
ATOM   2512  CG  PRO A 161     -22.747 -63.884  12.351  1.00  0.290          C  
ATOM   2513  CD  PRO A 161     -23.010 -63.048  13.545  1.00  0.290          C  
ATOM   2514  HA  PRO A 161     -25.427 -64.794  12.806  1.00  0.230          H  
ATOM   2515 1HB  PRO A 161     -22.589 -65.744  13.336  1.00  0.340          H  
ATOM   2516 2HB  PRO A 161     -23.497 -65.849  11.837  1.00  0.340          H  
ATOM   2517 1HG  PRO A 161     -21.668 -63.968  12.128  1.00  0.340          H  
ATOM   2518 2HG  PRO A 161     -23.225 -63.485  11.443  1.00  0.340          H  
ATOM   2519 1HD  PRO A 161     -22.195 -63.212  14.256  1.00  0.340          H  
ATOM   2520 2HD  PRO A 161     -23.077 -62.029  13.221  1.00  0.340          H  
ATOM   2521  N   ASP A 162     -24.529 -65.848  15.787  1.00  0.150          N  
ATOM   2522  CA  ASP A 162     -24.804 -66.845  16.822  1.00  0.180          C  
ATOM   2523  C   ASP A 162     -26.259 -66.732  17.277  1.00  0.170          C  
ATOM   2524  O   ASP A 162     -26.855 -67.707  17.725  1.00  0.180          O  
ATOM   2525  CB  ASP A 162     -23.975 -66.577  18.096  1.00  0.240          C  
ATOM   2526  CG  ASP A 162     -22.466 -66.766  18.012  1.00  0.240          C  
ATOM   2527  OD1 ASP A 162     -21.980 -67.873  18.154  1.00  0.240          O  
ATOM   2528  OD2 ASP A 162     -21.780 -65.798  17.771  1.00  0.240          O  
ATOM   2529  H   ASP A 162     -24.014 -65.019  16.048  1.00  0.180          H  
ATOM   2530  HA  ASP A 162     -24.623 -67.847  16.428  1.00  0.220          H  
ATOM   2531 1HB  ASP A 162     -24.180 -65.575  18.441  1.00  0.290          H  
ATOM   2532 2HB  ASP A 162     -24.343 -67.244  18.878  1.00  0.290          H  
ATOM   2533  N   ASN A 163     -26.813 -65.512  17.221  1.00  0.150          N  
ATOM   2534  CA  ASN A 163     -28.149 -65.220  17.724  1.00  0.150          C  
ATOM   2535  C   ASN A 163     -29.191 -65.177  16.598  1.00  0.140          C  
ATOM   2536  O   ASN A 163     -30.354 -64.797  16.791  1.00  0.150          O  
ATOM   2537  CB  ASN A 163     -28.093 -63.927  18.514  1.00  0.210          C  
ATOM   2538  CG  ASN A 163     -27.254 -64.059  19.813  1.00  0.210          C  
ATOM   2539  OD1 ASN A 163     -27.068 -65.150  20.371  1.00  0.210          O  
ATOM   2540  ND2 ASN A 163     -26.798 -62.934  20.314  1.00  0.210          N  
ATOM   2541  H   ASN A 163     -26.313 -64.733  16.790  1.00  0.180          H  
ATOM   2542  HA  ASN A 163     -28.448 -66.023  18.402  1.00  0.180          H  
ATOM   2543 1HB  ASN A 163     -27.655 -63.138  17.894  1.00  0.250          H  
ATOM   2544 2HB  ASN A 163     -29.101 -63.613  18.777  1.00  0.250          H  
ATOM   2545 1HD2 ASN A 163     -26.297 -62.875  21.202  1.00  0.250          H  
ATOM   2546 2HD2 ASN A 163     -26.953 -62.061  19.839  1.00  0.250          H  
ATOM   2547  N   MET A 164     -28.746 -65.561  15.410  1.00  0.150          N  
ATOM   2548  CA  MET A 164     -29.560 -65.637  14.205  1.00  0.150          C  
ATOM   2549  C   MET A 164     -29.840 -67.092  13.908  1.00  0.160          C  
ATOM   2550  O   MET A 164     -28.907 -67.858  13.641  1.00  0.170          O  
ATOM   2551  CB  MET A 164     -28.813 -65.016  13.044  1.00  0.210          C  
ATOM   2552  CG  MET A 164     -28.586 -63.550  13.093  1.00  0.210          C  
ATOM   2553  SD  MET A 164     -27.614 -63.017  11.701  1.00  0.210          S  
ATOM   2554  CE  MET A 164     -27.388 -61.333  12.089  1.00  0.210          C  
ATOM   2555  H   MET A 164     -27.775 -65.848  15.357  1.00  0.180          H  
ATOM   2556  HA  MET A 164     -30.511 -65.131  14.369  1.00  0.180          H  
ATOM   2557 1HB  MET A 164     -27.831 -65.411  13.088  1.00  0.250          H  
ATOM   2558 2HB  MET A 164     -29.238 -65.318  12.103  1.00  0.250          H  
ATOM   2559 1HG  MET A 164     -29.539 -63.039  13.060  1.00  0.250          H  
ATOM   2560 2HG  MET A 164     -28.084 -63.279  14.007  1.00  0.250          H  
ATOM   2561 1HE  MET A 164     -26.828 -60.857  11.297  1.00  0.250          H  
ATOM   2562 2HE  MET A 164     -28.340 -60.868  12.175  1.00  0.250          H  
ATOM   2563 3HE  MET A 164     -26.855 -61.244  13.032  1.00  0.250          H  
ATOM   2564  N   LEU A 165     -31.104 -67.485  13.943  1.00  0.150          N  
ATOM   2565  CA  LEU A 165     -31.424 -68.890  13.770  1.00  0.170          C  
ATOM   2566  C   LEU A 165     -32.145 -69.131  12.475  1.00  0.140          C  
ATOM   2567  O   LEU A 165     -33.010 -68.357  12.080  1.00  0.160          O  
ATOM   2568  CB  LEU A 165     -32.286 -69.392  14.916  1.00  0.230          C  
ATOM   2569  CG  LEU A 165     -31.652 -69.565  16.304  1.00  0.230          C  
ATOM   2570  CD1 LEU A 165     -31.527 -68.212  17.010  1.00  0.230          C  
ATOM   2571  CD2 LEU A 165     -32.535 -70.515  17.114  1.00  0.230          C  
ATOM   2572  H   LEU A 165     -31.843 -66.808  14.157  1.00  0.180          H  
ATOM   2573  HA  LEU A 165     -30.518 -69.459  13.756  1.00  0.200          H  
ATOM   2574 1HB  LEU A 165     -33.137 -68.716  15.020  1.00  0.280          H  
ATOM   2575 2HB  LEU A 165     -32.633 -70.374  14.618  1.00  0.280          H  
ATOM   2576  HG  LEU A 165     -30.652 -69.988  16.209  1.00  0.280          H  
ATOM   2577 1HD1 LEU A 165     -31.094 -68.366  17.994  1.00  0.280          H  
ATOM   2578 2HD1 LEU A 165     -30.900 -67.541  16.478  1.00  0.280          H  
ATOM   2579 3HD1 LEU A 165     -32.503 -67.770  17.107  1.00  0.280          H  
ATOM   2580 1HD2 LEU A 165     -32.101 -70.656  18.104  1.00  0.280          H  
ATOM   2581 2HD2 LEU A 165     -33.529 -70.102  17.217  1.00  0.280          H  
ATOM   2582 3HD2 LEU A 165     -32.595 -71.473  16.609  1.00  0.280          H  
ATOM   2583  N   ILE A 166     -31.869 -70.256  11.844  1.00  0.160          N  
ATOM   2584  CA  ILE A 166     -32.524 -70.552  10.585  1.00  0.160          C  
ATOM   2585  C   ILE A 166     -33.828 -71.305  10.788  1.00  0.170          C  
ATOM   2586  O   ILE A 166     -33.838 -72.470  11.189  1.00  0.190          O  
ATOM   2587  CB  ILE A 166     -31.575 -71.379   9.704  1.00  0.220          C  
ATOM   2588  CG1 ILE A 166     -30.282 -70.560   9.439  1.00  0.220          C  
ATOM   2589  CG2 ILE A 166     -32.295 -71.765   8.378  1.00  0.220          C  
ATOM   2590  CD1 ILE A 166     -29.162 -71.369   8.859  1.00  0.220          C  
ATOM   2591  H   ILE A 166     -31.177 -70.907  12.233  1.00  0.190          H  
ATOM   2592  HA  ILE A 166     -32.750 -69.614  10.077  1.00  0.190          H  
ATOM   2593  HB  ILE A 166     -31.279 -72.278  10.242  1.00  0.270          H  
ATOM   2594 1HG1 ILE A 166     -30.520 -69.749   8.751  1.00  0.270          H  
ATOM   2595 2HG1 ILE A 166     -29.926 -70.127  10.375  1.00  0.270          H  
ATOM   2596 1HG2 ILE A 166     -31.641 -72.357   7.752  1.00  0.270          H  
ATOM   2597 2HG2 ILE A 166     -33.191 -72.351   8.591  1.00  0.270          H  
ATOM   2598 3HG2 ILE A 166     -32.585 -70.855   7.842  1.00  0.270          H  
ATOM   2599 1HD1 ILE A 166     -28.308 -70.740   8.695  1.00  0.270          H  
ATOM   2600 2HD1 ILE A 166     -28.892 -72.175   9.558  1.00  0.270          H  
ATOM   2601 3HD1 ILE A 166     -29.463 -71.799   7.920  1.00  0.270          H  
ATOM   2602  N   SER A 167     -34.930 -70.640  10.462  1.00  0.170          N  
ATOM   2603  CA  SER A 167     -36.268 -71.164  10.643  1.00  0.180          C  
ATOM   2604  C   SER A 167     -36.484 -72.426   9.887  1.00  0.190          C  
ATOM   2605  O   SER A 167     -35.854 -72.677   8.860  1.00  0.200          O  
ATOM   2606  CB  SER A 167     -37.330 -70.192  10.217  1.00  0.250          C  
ATOM   2607  OG  SER A 167     -38.601 -70.807  10.286  1.00  0.250          O  
ATOM   2608  H   SER A 167     -34.864 -69.681  10.111  1.00  0.200          H  
ATOM   2609  HA  SER A 167     -36.417 -71.379  11.691  1.00  0.220          H  
ATOM   2610 1HB  SER A 167     -37.299 -69.316  10.850  1.00  0.300          H  
ATOM   2611 2HB  SER A 167     -37.139 -69.874   9.203  1.00  0.300          H  
ATOM   2612  HG  SER A 167     -39.223 -70.152   9.945  1.00  0.300          H  
ATOM   2613  N   ASN A 168     -37.422 -73.227  10.362  1.00  0.200          N  
ATOM   2614  CA  ASN A 168     -37.757 -74.475   9.695  1.00  0.220          C  
ATOM   2615  C   ASN A 168     -38.219 -74.166   8.253  1.00  0.230          C  
ATOM   2616  O   ASN A 168     -38.124 -75.013   7.363  1.00  0.250          O  
ATOM   2617  CB  ASN A 168     -38.851 -75.210  10.455  1.00  0.300          C  
ATOM   2618  CG  ASN A 168     -38.402 -75.725  11.834  1.00  0.300          C  
ATOM   2619  OD1 ASN A 168     -37.223 -75.635  12.217  1.00  0.300          O  
ATOM   2620  ND2 ASN A 168     -39.336 -76.258  12.575  1.00  0.300          N  
ATOM   2621  H   ASN A 168     -37.911 -72.952  11.204  1.00  0.240          H  
ATOM   2622  HA  ASN A 168     -36.865 -75.100   9.635  1.00  0.260          H  
ATOM   2623 1HB  ASN A 168     -39.706 -74.545  10.587  1.00  0.360          H  
ATOM   2624 2HB  ASN A 168     -39.191 -76.058   9.859  1.00  0.360          H  
ATOM   2625 1HD2 ASN A 168     -39.113 -76.610  13.489  1.00  0.360          H  
ATOM   2626 2HD2 ASN A 168     -40.277 -76.313  12.240  1.00  0.360          H  
ATOM   2627  N   GLU A 169     -38.724 -72.936   8.045  1.00  0.210          N  
ATOM   2628  CA  GLU A 169     -39.208 -72.442   6.754  1.00  0.210          C  
ATOM   2629  C   GLU A 169     -38.122 -71.668   5.952  1.00  0.200          C  
ATOM   2630  O   GLU A 169     -38.406 -71.113   4.889  1.00  0.200          O  
ATOM   2631  CB  GLU A 169     -40.433 -71.548   6.961  1.00  0.290          C  
ATOM   2632  CG  GLU A 169     -41.636 -72.245   7.626  1.00  0.290          C  
ATOM   2633  CD  GLU A 169     -42.194 -73.412   6.838  1.00  0.290          C  
ATOM   2634  OE1 GLU A 169     -42.145 -73.376   5.633  1.00  0.290          O  
ATOM   2635  OE2 GLU A 169     -42.678 -74.335   7.452  1.00  0.290          O  
ATOM   2636  H   GLU A 169     -38.757 -72.313   8.847  1.00  0.250          H  
ATOM   2637  HA  GLU A 169     -39.514 -73.302   6.155  1.00  0.250          H  
ATOM   2638 1HB  GLU A 169     -40.156 -70.697   7.583  1.00  0.350          H  
ATOM   2639 2HB  GLU A 169     -40.767 -71.153   5.999  1.00  0.350          H  
ATOM   2640 1HG  GLU A 169     -41.332 -72.604   8.609  1.00  0.350          H  
ATOM   2641 2HG  GLU A 169     -42.425 -71.507   7.770  1.00  0.350          H  
ATOM   2642  N   GLY A 170     -36.897 -71.582   6.494  1.00  0.190          N  
ATOM   2643  CA  GLY A 170     -35.729 -70.925   5.881  1.00  0.190          C  
ATOM   2644  C   GLY A 170     -35.375 -69.459   6.246  1.00  0.210          C  
ATOM   2645  O   GLY A 170     -34.248 -69.037   5.976  1.00  0.230          O  
ATOM   2646  H   GLY A 170     -36.715 -72.084   7.361  1.00  0.230          H  
ATOM   2647 1HA  GLY A 170     -34.861 -71.543   6.115  1.00  0.230          H  
ATOM   2648 2HA  GLY A 170     -35.842 -70.989   4.800  1.00  0.230          H  
ATOM   2649  N   HIS A 171     -36.294 -68.695   6.840  1.00  0.210          N  
ATOM   2650  CA  HIS A 171     -36.035 -67.288   7.231  1.00  0.250          C  
ATOM   2651  C   HIS A 171     -35.245 -67.187   8.538  1.00  0.230          C  
ATOM   2652  O   HIS A 171     -35.478 -67.971   9.459  1.00  0.210          O  
ATOM   2653  CB  HIS A 171     -37.355 -66.525   7.392  1.00  0.330          C  
ATOM   2654  CG  HIS A 171     -37.267 -64.982   7.519  1.00  0.330          C  
ATOM   2655  ND1 HIS A 171     -36.935 -64.329   8.689  1.00  0.330          N  
ATOM   2656  CD2 HIS A 171     -37.526 -64.006   6.620  1.00  0.330          C  
ATOM   2657  CE1 HIS A 171     -36.996 -63.039   8.493  1.00  0.330          C  
ATOM   2658  NE2 HIS A 171     -37.359 -62.819   7.257  1.00  0.330          N  
ATOM   2659  H   HIS A 171     -37.206 -69.096   7.005  1.00  0.250          H  
ATOM   2660  HA  HIS A 171     -35.456 -66.799   6.452  1.00  0.300          H  
ATOM   2661 1HB  HIS A 171     -37.980 -66.745   6.558  1.00  0.400          H  
ATOM   2662 2HB  HIS A 171     -37.865 -66.895   8.279  1.00  0.400          H  
ATOM   2663  HD1 HIS A 171     -36.346 -64.656   9.437  1.00  0.400          H  
ATOM   2664  HD2 HIS A 171     -37.826 -64.007   5.578  1.00  0.400          H  
ATOM   2665  HE1 HIS A 171     -36.747 -62.362   9.295  1.00  0.400          H  
ATOM   2666  N   ILE A 172     -34.347 -66.214   8.664  1.00  0.250          N  
ATOM   2667  CA  ILE A 172     -33.699 -66.019   9.968  1.00  0.250          C  
ATOM   2668  C   ILE A 172     -34.604 -65.413  11.053  1.00  0.250          C  
ATOM   2669  O   ILE A 172     -35.335 -64.457  10.811  1.00  0.280          O  
ATOM   2670  CB  ILE A 172     -32.382 -65.185   9.896  1.00  0.350          C  
ATOM   2671  CG1 ILE A 172     -31.285 -65.988   9.136  1.00  0.350          C  
ATOM   2672  CG2 ILE A 172     -31.909 -64.738  11.308  1.00  0.350          C  
ATOM   2673  CD1 ILE A 172     -29.991 -65.196   8.837  1.00  0.350          C  
ATOM   2674  H   ILE A 172     -34.126 -65.630   7.845  1.00  0.300          H  
ATOM   2675  HA  ILE A 172     -33.402 -66.998  10.301  1.00  0.300          H  
ATOM   2676  HB  ILE A 172     -32.574 -64.290   9.300  1.00  0.420          H  
ATOM   2677 1HG1 ILE A 172     -31.024 -66.869   9.728  1.00  0.420          H  
ATOM   2678 2HG1 ILE A 172     -31.709 -66.325   8.188  1.00  0.420          H  
ATOM   2679 1HG2 ILE A 172     -31.021 -64.145  11.224  1.00  0.420          H  
ATOM   2680 2HG2 ILE A 172     -32.666 -64.128  11.801  1.00  0.420          H  
ATOM   2681 3HG2 ILE A 172     -31.708 -65.616  11.911  1.00  0.420          H  
ATOM   2682 1HD1 ILE A 172     -29.303 -65.832   8.307  1.00  0.420          H  
ATOM   2683 2HD1 ILE A 172     -30.238 -64.327   8.223  1.00  0.420          H  
ATOM   2684 3HD1 ILE A 172     -29.517 -64.864   9.748  1.00  0.420          H  
ATOM   2685  N   LYS A 173     -34.583 -66.009  12.242  1.00  0.220          N  
ATOM   2686  CA  LYS A 173     -35.324 -65.495  13.387  1.00  0.180          C  
ATOM   2687  C   LYS A 173     -34.332 -65.111  14.480  1.00  0.170          C  
ATOM   2688  O   LYS A 173     -33.242 -65.681  14.579  1.00  0.200          O  
ATOM   2689  CB  LYS A 173     -36.355 -66.490  13.909  1.00  0.270          C  
ATOM   2690  CG  LYS A 173     -37.498 -66.780  12.954  1.00  0.270          C  
ATOM   2691  CD  LYS A 173     -38.564 -67.680  13.614  1.00  0.270          C  
ATOM   2692  CE  LYS A 173     -39.747 -67.947  12.672  1.00  0.270          C  
ATOM   2693  NZ  LYS A 173     -40.817 -68.818  13.308  1.00  0.270          N  
ATOM   2694  H   LYS A 173     -33.995 -66.837  12.340  1.00  0.260          H  
ATOM   2695  HA  LYS A 173     -35.845 -64.593  13.082  1.00  0.220          H  
ATOM   2696 1HB  LYS A 173     -35.859 -67.428  14.142  1.00  0.320          H  
ATOM   2697 2HB  LYS A 173     -36.789 -66.102  14.822  1.00  0.320          H  
ATOM   2698 1HG  LYS A 173     -37.961 -65.837  12.659  1.00  0.320          H  
ATOM   2699 2HG  LYS A 173     -37.101 -67.261  12.061  1.00  0.320          H  
ATOM   2700 1HD  LYS A 173     -38.138 -68.628  13.914  1.00  0.320          H  
ATOM   2701 2HD  LYS A 173     -38.949 -67.180  14.503  1.00  0.320          H  
ATOM   2702 1HE  LYS A 173     -40.190 -66.989  12.403  1.00  0.320          H  
ATOM   2703 2HE  LYS A 173     -39.390 -68.432  11.771  1.00  0.320          H  
ATOM   2704 1HZ  LYS A 173     -41.581 -68.950  12.659  1.00  0.320          H  
ATOM   2705 2HZ  LYS A 173     -40.462 -69.756  13.579  1.00  0.320          H  
ATOM   2706 3HZ  LYS A 173     -41.164 -68.366  14.149  1.00  0.320          H  
ATOM   2707  N   LEU A 174     -34.689 -64.150  15.319  1.00  0.150          N  
ATOM   2708  CA  LEU A 174     -33.743 -63.754  16.374  1.00  0.170          C  
ATOM   2709  C   LEU A 174     -34.070 -64.229  17.807  1.00  0.170          C  
ATOM   2710  O   LEU A 174     -35.243 -64.357  18.189  1.00  0.200          O  
ATOM   2711  CB  LEU A 174     -33.621 -62.214  16.374  1.00  0.230          C  
ATOM   2712  CG  LEU A 174     -33.195 -61.524  14.995  1.00  0.230          C  
ATOM   2713  CD1 LEU A 174     -33.174 -59.989  15.182  1.00  0.230          C  
ATOM   2714  CD2 LEU A 174     -31.823 -62.041  14.518  1.00  0.230          C  
ATOM   2715  H   LEU A 174     -35.590 -63.681  15.169  1.00  0.180          H  
ATOM   2716  HA  LEU A 174     -32.770 -64.174  16.133  1.00  0.200          H  
ATOM   2717 1HB  LEU A 174     -34.582 -61.795  16.672  1.00  0.280          H  
ATOM   2718 2HB  LEU A 174     -32.882 -61.933  17.127  1.00  0.280          H  
ATOM   2719  HG  LEU A 174     -33.941 -61.758  14.233  1.00  0.280          H  
ATOM   2720 1HD1 LEU A 174     -32.911 -59.505  14.238  1.00  0.280          H  
ATOM   2721 2HD1 LEU A 174     -34.162 -59.647  15.494  1.00  0.280          H  
ATOM   2722 3HD1 LEU A 174     -32.440 -59.718  15.940  1.00  0.280          H  
ATOM   2723 1HD2 LEU A 174     -31.561 -61.559  13.578  1.00  0.280          H  
ATOM   2724 2HD2 LEU A 174     -31.061 -61.813  15.266  1.00  0.280          H  
ATOM   2725 3HD2 LEU A 174     -31.862 -63.113  14.363  1.00  0.280          H  
ATOM   2726  N   THR A 175     -32.992 -64.493  18.579  1.00  0.180          N  
ATOM   2727  CA  THR A 175     -32.988 -64.815  20.033  1.00  0.190          C  
ATOM   2728  C   THR A 175     -31.912 -64.045  20.787  1.00  0.120          C  
ATOM   2729  O   THR A 175     -31.198 -63.229  20.202  1.00  0.070          O  
ATOM   2730  CB  THR A 175     -32.783 -66.320  20.351  1.00  0.260          C  
ATOM   2731  OG1 THR A 175     -31.494 -66.755  19.890  1.00  0.260          O  
ATOM   2732  CG2 THR A 175     -33.831 -67.099  19.742  1.00  0.260          C  
ATOM   2733  H   THR A 175     -32.078 -64.471  18.108  1.00  0.220          H  
ATOM   2734  HA  THR A 175     -33.950 -64.517  20.447  1.00  0.230          H  
ATOM   2735  HB  THR A 175     -32.833 -66.485  21.424  1.00  0.310          H  
ATOM   2736  HG1 THR A 175     -30.778 -66.556  20.557  1.00  0.310          H  
ATOM   2737 1HG2 THR A 175     -33.695 -68.155  19.971  1.00  0.310          H  
ATOM   2738 2HG2 THR A 175     -34.773 -66.753  20.140  1.00  0.310          H  
ATOM   2739 3HG2 THR A 175     -33.800 -66.946  18.690  1.00  0.310          H  
ATOM   2740  N   ASP A 176     -31.812 -64.294  22.104  1.00  0.220          N  
ATOM   2741  CA  ASP A 176     -30.743 -63.750  22.944  1.00  0.240          C  
ATOM   2742  C   ASP A 176     -30.589 -62.227  22.962  1.00  0.250          C  
ATOM   2743  O   ASP A 176     -29.538 -61.681  22.633  1.00  0.270          O  
ATOM   2744  CB  ASP A 176     -29.449 -64.434  22.536  1.00  0.330          C  
ATOM   2745  CG  ASP A 176     -29.471 -65.976  22.807  1.00  0.330          C  
ATOM   2746  OD1 ASP A 176     -29.470 -66.409  23.961  1.00  0.330          O  
ATOM   2747  OD2 ASP A 176     -29.572 -66.713  21.850  1.00  0.330          O  
ATOM   2748  H   ASP A 176     -32.456 -64.945  22.544  1.00  0.260          H  
ATOM   2749  HA  ASP A 176     -30.952 -64.055  23.967  1.00  0.290          H  
ATOM   2750 1HB  ASP A 176     -29.300 -64.275  21.493  1.00  0.390          H  
ATOM   2751 2HB  ASP A 176     -28.606 -63.984  23.061  1.00  0.390          H  
ATOM   2752  N   PHE A 177     -31.654 -61.548  23.339  1.00  0.290          N  
ATOM   2753  CA  PHE A 177     -31.697 -60.092  23.407  1.00  0.290          C  
ATOM   2754  C   PHE A 177     -30.706 -59.538  24.438  1.00  0.390          C  
ATOM   2755  O   PHE A 177     -30.515 -60.130  25.508  1.00  0.500          O  
ATOM   2756  CB  PHE A 177     -33.119 -59.689  23.719  1.00  0.410          C  
ATOM   2757  CG  PHE A 177     -34.001 -59.905  22.554  1.00  0.410          C  
ATOM   2758  CD1 PHE A 177     -34.681 -61.113  22.352  1.00  0.410          C  
ATOM   2759  CD2 PHE A 177     -34.182 -58.897  21.658  1.00  0.410          C  
ATOM   2760  CE1 PHE A 177     -35.497 -61.264  21.261  1.00  0.410          C  
ATOM   2761  CE2 PHE A 177     -34.994 -59.057  20.589  1.00  0.410          C  
ATOM   2762  CZ  PHE A 177     -35.654 -60.242  20.382  1.00  0.410          C  
ATOM   2763  H   PHE A 177     -32.481 -62.071  23.581  1.00  0.350          H  
ATOM   2764  HA  PHE A 177     -31.423 -59.694  22.426  1.00  0.350          H  
ATOM   2765 1HB  PHE A 177     -33.483 -60.278  24.537  1.00  0.490          H  
ATOM   2766 2HB  PHE A 177     -33.164 -58.641  24.005  1.00  0.490          H  
ATOM   2767  HD1 PHE A 177     -34.567 -61.934  23.055  1.00  0.490          H  
ATOM   2768  HD2 PHE A 177     -33.672 -57.952  21.816  1.00  0.490          H  
ATOM   2769  HE1 PHE A 177     -36.020 -62.186  21.097  1.00  0.490          H  
ATOM   2770  HE2 PHE A 177     -35.112 -58.245  19.911  1.00  0.490          H  
ATOM   2771  HZ  PHE A 177     -36.305 -60.367  19.522  1.00  0.490          H  
ATOM   2772  N   GLY A 178     -30.077 -58.402  24.091  1.00  0.390          N  
ATOM   2773  CA  GLY A 178     -29.043 -57.722  24.871  1.00  0.550          C  
ATOM   2774  C   GLY A 178     -29.411 -56.555  25.789  1.00  0.480          C  
ATOM   2775  O   GLY A 178     -28.487 -55.905  26.262  1.00  0.760          O  
ATOM   2776  H   GLY A 178     -30.302 -57.953  23.197  1.00  0.470          H  
ATOM   2777 1HA  GLY A 178     -28.519 -58.470  25.460  1.00  0.660          H  
ATOM   2778 2HA  GLY A 178     -28.307 -57.352  24.159  1.00  0.660          H  
ATOM   2779  N   LEU A 179     -30.703 -56.284  26.034  1.00  0.350          N  
ATOM   2780  CA  LEU A 179     -31.164 -55.156  26.886  1.00  0.440          C  
ATOM   2781  C   LEU A 179     -31.440 -53.850  26.142  1.00  0.320          C  
ATOM   2782  O   LEU A 179     -30.737 -53.513  25.195  1.00  0.650          O  
ATOM   2783  CB  LEU A 179     -30.090 -54.742  27.936  1.00  0.580          C  
ATOM   2784  CG  LEU A 179     -29.647 -55.749  29.006  1.00  0.580          C  
ATOM   2785  CD1 LEU A 179     -28.424 -55.220  29.697  1.00  0.580          C  
ATOM   2786  CD2 LEU A 179     -30.725 -55.890  29.991  1.00  0.580          C  
ATOM   2787  H   LEU A 179     -31.382 -56.885  25.589  1.00  0.420          H  
ATOM   2788  HA  LEU A 179     -32.061 -55.488  27.388  1.00  0.530          H  
ATOM   2789 1HB  LEU A 179     -29.246 -54.247  27.485  1.00  0.700          H  
ATOM   2790 2HB  LEU A 179     -30.529 -53.955  28.501  1.00  0.700          H  
ATOM   2791  HG  LEU A 179     -29.405 -56.709  28.567  1.00  0.700          H  
ATOM   2792 1HD1 LEU A 179     -28.108 -55.924  30.467  1.00  0.700          H  
ATOM   2793 2HD1 LEU A 179     -27.620 -55.100  28.964  1.00  0.700          H  
ATOM   2794 3HD1 LEU A 179     -28.654 -54.268  30.149  1.00  0.700          H  
ATOM   2795 1HD2 LEU A 179     -30.392 -56.544  30.766  1.00  0.700          H  
ATOM   2796 2HD2 LEU A 179     -30.938 -54.929  30.411  1.00  0.700          H  
ATOM   2797 3HD2 LEU A 179     -31.614 -56.280  29.526  1.00  0.700          H  
ATOM   2798  N   SER A 180     -32.492 -53.095  26.525  1.00  1.130          N  
ATOM   2799  CA  SER A 180     -33.622 -53.461  27.430  1.00  2.220          C  
ATOM   2800  C   SER A 180     -34.752 -52.508  27.102  1.00  2.540          C  
ATOM   2801  O   SER A 180     -35.921 -52.734  27.412  1.00  2.490          O  
ATOM   2802  CB  SER A 180     -33.345 -53.292  28.916  1.00  2.670          C  
ATOM   2803  OG  SER A 180     -33.128 -51.957  29.231  1.00  2.670          O  
ATOM   2804  H   SER A 180     -32.624 -52.214  26.019  1.00  1.360          H  
ATOM   2805  HA  SER A 180     -33.973 -54.469  27.219  1.00  2.660          H  
ATOM   2806 1HB  SER A 180     -34.211 -53.648  29.473  1.00  3.210          H  
ATOM   2807 2HB  SER A 180     -32.538 -53.871  29.226  1.00  3.210          H  
ATOM   2808  HG  SER A 180     -32.906 -51.934  30.169  1.00  3.210          H  
ATOM   2809  N   LYS A 181     -34.351 -51.433  26.452  1.00  2.970          N  
ATOM   2810  CA  LYS A 181     -35.159 -50.294  26.082  1.00  3.320          C  
ATOM   2811  C   LYS A 181     -34.474 -49.630  24.919  1.00  3.290          C  
ATOM   2812  O   LYS A 181     -33.383 -50.078  24.559  1.00  3.560          O  
ATOM   2813  CB  LYS A 181     -35.273 -49.349  27.275  1.00  4.510          C  
ATOM   2814  CG  LYS A 181     -33.910 -48.827  27.777  1.00  4.510          C  
ATOM   2815  CD  LYS A 181     -34.046 -47.892  28.963  1.00  4.510          C  
ATOM   2816  CE  LYS A 181     -32.671 -47.387  29.440  1.00  4.510          C  
ATOM   2817  NZ  LYS A 181     -32.794 -46.391  30.547  1.00  4.510          N  
ATOM   2818  H   LYS A 181     -33.371 -51.368  26.255  1.00  3.560          H  
ATOM   2819  HA  LYS A 181     -36.150 -50.628  25.767  1.00  3.980          H  
ATOM   2820 1HB  LYS A 181     -35.861 -48.488  26.992  1.00  5.410          H  
ATOM   2821 2HB  LYS A 181     -35.781 -49.851  28.102  1.00  5.410          H  
ATOM   2822 1HG  LYS A 181     -33.310 -49.667  28.085  1.00  5.410          H  
ATOM   2823 2HG  LYS A 181     -33.382 -48.308  26.978  1.00  5.410          H  
ATOM   2824 1HD  LYS A 181     -34.638 -47.034  28.663  1.00  5.410          H  
ATOM   2825 2HD  LYS A 181     -34.550 -48.394  29.786  1.00  5.410          H  
ATOM   2826 1HE  LYS A 181     -32.071 -48.231  29.786  1.00  5.410          H  
ATOM   2827 2HE  LYS A 181     -32.167 -46.926  28.617  1.00  5.410          H  
ATOM   2828 1HZ  LYS A 181     -31.877 -46.065  30.826  1.00  5.410          H  
ATOM   2829 2HZ  LYS A 181     -33.364 -45.598  30.224  1.00  5.410          H  
ATOM   2830 3HZ  LYS A 181     -33.254 -46.805  31.339  1.00  5.410          H  
ATOM   2831  N   VAL A 182     -35.106 -48.597  24.344  1.00  3.040          N  
ATOM   2832  CA  VAL A 182     -34.521 -47.877  23.216  1.00  2.930          C  
ATOM   2833  C   VAL A 182     -33.237 -47.136  23.583  1.00  2.510          C  
ATOM   2834  O   VAL A 182     -32.290 -47.161  22.815  1.00  2.450          O  
ATOM   2835  CB  VAL A 182     -35.489 -46.861  22.579  1.00  4.150          C  
ATOM   2836  CG1 VAL A 182     -34.738 -46.005  21.513  1.00  4.150          C  
ATOM   2837  CG2 VAL A 182     -36.652 -47.593  21.923  1.00  4.150          C  
ATOM   2838  H   VAL A 182     -35.998 -48.305  24.724  1.00  3.650          H  
ATOM   2839  HA  VAL A 182     -34.293 -48.613  22.456  1.00  3.520          H  
ATOM   2840  HB  VAL A 182     -35.858 -46.192  23.345  1.00  4.980          H  
ATOM   2841 1HG1 VAL A 182     -35.400 -45.304  21.078  1.00  4.980          H  
ATOM   2842 2HG1 VAL A 182     -33.914 -45.453  21.956  1.00  4.980          H  
ATOM   2843 3HG1 VAL A 182     -34.363 -46.650  20.741  1.00  4.980          H  
ATOM   2844 1HG2 VAL A 182     -37.337 -46.878  21.484  1.00  4.980          H  
ATOM   2845 2HG2 VAL A 182     -36.280 -48.262  21.147  1.00  4.980          H  
ATOM   2846 3HG2 VAL A 182     -37.182 -48.171  22.675  1.00  4.980          H  
ATOM   2847  N   THR A 183     -33.194 -46.428  24.714  1.00  2.610          N  
ATOM   2848  CA  THR A 183     -31.954 -45.722  25.043  1.00  2.410          C  
ATOM   2849  C   THR A 183     -30.818 -46.690  25.428  1.00  2.350          C  
ATOM   2850  O   THR A 183     -30.870 -47.350  26.466  1.00  3.060          O  
ATOM   2851  CB  THR A 183     -32.137 -44.769  26.252  1.00  3.450          C  
ATOM   2852  OG1 THR A 183     -33.168 -43.801  26.020  1.00  3.450          O  
ATOM   2853  CG2 THR A 183     -30.828 -44.029  26.516  1.00  3.450          C  
ATOM   2854  H   THR A 183     -33.998 -46.350  25.314  1.00  3.130          H  
ATOM   2855  HA  THR A 183     -31.636 -45.151  24.170  1.00  2.890          H  
ATOM   2856  HB  THR A 183     -32.409 -45.340  27.117  1.00  4.140          H  
ATOM   2857  HG1 THR A 183     -33.395 -43.416  26.911  1.00  4.140          H  
ATOM   2858 1HG2 THR A 183     -30.962 -43.364  27.368  1.00  4.140          H  
ATOM   2859 2HG2 THR A 183     -30.019 -44.725  26.733  1.00  4.140          H  
ATOM   2860 3HG2 THR A 183     -30.579 -43.452  25.636  1.00  4.140          H  
ATOM   2861  N   LEU A 184     -29.768 -46.700  24.615  1.00  2.210          N  
ATOM   2862  CA  LEU A 184     -28.553 -47.521  24.733  1.00  3.060          C  
ATOM   2863  C   LEU A 184     -27.292 -46.681  24.840  1.00  3.820          C  
ATOM   2864  O   LEU A 184     -27.373 -45.483  24.936  1.00  3.800          O  
ATOM   2865  CB  LEU A 184     -28.387 -48.438  23.532  1.00  3.940          C  
ATOM   2866  CG  LEU A 184     -29.525 -49.328  23.207  1.00  3.940          C  
ATOM   2867  CD1 LEU A 184     -29.150 -50.045  22.001  1.00  3.940          C  
ATOM   2868  CD2 LEU A 184     -29.877 -50.255  24.353  1.00  3.940          C  
ATOM   2869  H   LEU A 184     -29.878 -46.144  23.784  1.00  2.650          H  
ATOM   2870  HA  LEU A 184     -28.624 -48.113  25.641  1.00  3.670          H  
ATOM   2871 1HB  LEU A 184     -28.203 -47.811  22.655  1.00  4.730          H  
ATOM   2872 2HB  LEU A 184     -27.524 -49.073  23.679  1.00  4.730          H  
ATOM   2873  HG  LEU A 184     -30.397 -48.731  22.974  1.00  4.730          H  
ATOM   2874 1HD1 LEU A 184     -29.954 -50.677  21.738  1.00  4.730          H  
ATOM   2875 2HD1 LEU A 184     -28.948 -49.327  21.198  1.00  4.730          H  
ATOM   2876 3HD1 LEU A 184     -28.274 -50.640  22.191  1.00  4.730          H  
ATOM   2877 1HD2 LEU A 184     -30.716 -50.892  24.052  1.00  4.730          H  
ATOM   2878 2HD2 LEU A 184     -29.048 -50.866  24.617  1.00  4.730          H  
ATOM   2879 3HD2 LEU A 184     -30.182 -49.675  25.217  1.00  4.730          H  
ATOM   2880  N   ASN A 185     -26.128 -47.325  24.810  1.00  4.620          N  
ATOM   2881  CA  ASN A 185     -24.800 -46.685  24.840  1.00  5.630          C  
ATOM   2882  C   ASN A 185     -24.404 -45.976  23.460  1.00  5.980          C  
ATOM   2883  O   ASN A 185     -24.679 -46.557  22.411  1.00  6.200          O  
ATOM   2884  CB  ASN A 185     -23.824 -47.730  25.255  1.00  7.480          C  
ATOM   2885  CG  ASN A 185     -24.022 -48.198  26.626  1.00  7.480          C  
ATOM   2886  OD1 ASN A 185     -24.589 -47.527  27.508  1.00  7.480          O  
ATOM   2887  ND2 ASN A 185     -23.538 -49.379  26.858  1.00  7.480          N  
ATOM   2888  H   ASN A 185     -26.152 -48.326  24.748  1.00  5.540          H  
ATOM   2889  HA  ASN A 185     -24.806 -45.980  25.650  1.00  6.760          H  
ATOM   2890 1HB  ASN A 185     -23.986 -48.584  24.660  1.00  8.970          H  
ATOM   2891 2HB  ASN A 185     -22.802 -47.384  25.108  1.00  8.970          H  
ATOM   2892 1HD2 ASN A 185     -23.618 -49.787  27.759  1.00  8.970          H  
ATOM   2893 2HD2 ASN A 185     -23.069 -49.877  26.118  1.00  8.970          H  
ATOM   2894  N   ARG A 186     -23.754 -44.750  23.510  1.00  6.280          N  
ATOM   2895  CA  ARG A 186     -23.286 -43.774  22.456  1.00  6.520          C  
ATOM   2896  C   ARG A 186     -21.808 -43.346  22.384  1.00  7.280          C  
ATOM   2897  O   ARG A 186     -21.342 -43.006  21.294  1.00  7.640          O  
ATOM   2898  CB  ARG A 186     -24.049 -42.444  22.518  1.00  9.030          C  
ATOM   2899  CG  ARG A 186     -23.623 -41.295  21.606  1.00  9.030          C  
ATOM   2900  CD  ARG A 186     -23.830 -41.654  20.184  1.00  9.030          C  
ATOM   2901  NE  ARG A 186     -23.425 -40.639  19.268  1.00  9.030          N  
ATOM   2902  CZ  ARG A 186     -22.146 -40.355  18.913  1.00  9.030          C  
ATOM   2903  NH1 ARG A 186     -21.125 -40.980  19.477  1.00  9.030          N  
ATOM   2904  NH2 ARG A 186     -21.928 -39.448  17.977  1.00  9.030          N  
ATOM   2905  H   ARG A 186     -23.629 -44.455  24.452  1.00  7.540          H  
ATOM   2906  HA  ARG A 186     -23.557 -44.195  21.517  1.00  7.820          H  
ATOM   2907 1HB  ARG A 186     -24.983 -42.600  22.152  1.00 10.840          H  
ATOM   2908 2HB  ARG A 186     -24.156 -42.081  23.490  1.00 10.840          H  
ATOM   2909 1HG  ARG A 186     -24.285 -40.457  21.814  1.00 10.840          H  
ATOM   2910 2HG  ARG A 186     -22.604 -40.977  21.801  1.00 10.840          H  
ATOM   2911 1HD  ARG A 186     -23.301 -42.526  19.942  1.00 10.840          H  
ATOM   2912 2HD  ARG A 186     -24.894 -41.841  20.019  1.00 10.840          H  
ATOM   2913  HE  ARG A 186     -24.187 -40.155  18.759  1.00 10.840          H  
ATOM   2914 1HH1 ARG A 186     -21.288 -41.701  20.195  1.00 10.840          H  
ATOM   2915 2HH1 ARG A 186     -20.185 -40.762  19.201  1.00 10.840          H  
ATOM   2916 1HH2 ARG A 186     -22.736 -39.032  17.491  1.00 10.840          H  
ATOM   2917 2HH2 ARG A 186     -20.997 -39.229  17.682  1.00 10.840          H  
ATOM   2918  N   ASP A 187     -21.076 -43.212  23.487  1.00  7.600          N  
ATOM   2919  CA  ASP A 187     -19.720 -42.690  23.275  1.00  8.400          C  
ATOM   2920  C   ASP A 187     -18.768 -43.791  22.849  1.00  8.650          C  
ATOM   2921  O   ASP A 187     -19.151 -44.957  22.879  1.00  9.070          O  
ATOM   2922  CB  ASP A 187     -19.178 -41.941  24.487  1.00 11.440          C  
ATOM   2923  CG  ASP A 187     -19.676 -40.505  24.657  1.00 11.440          C  
ATOM   2924  OD1 ASP A 187     -20.080 -39.889  23.687  1.00 11.440          O  
ATOM   2925  OD2 ASP A 187     -19.631 -40.025  25.757  1.00 11.440          O  
ATOM   2926  H   ASP A 187     -21.419 -43.471  24.403  1.00  9.120          H  
ATOM   2927  HA  ASP A 187     -19.756 -41.965  22.463  1.00 10.080          H  
ATOM   2928 1HB  ASP A 187     -19.407 -42.504  25.396  1.00 13.730          H  
ATOM   2929 2HB  ASP A 187     -18.128 -41.890  24.399  1.00 13.730          H  
ATOM   2930  N   ILE A 188     -17.489 -43.437  22.589  1.00  8.520          N  
ATOM   2931  CA  ILE A 188     -16.512 -44.411  22.082  1.00  8.640          C  
ATOM   2932  C   ILE A 188     -15.271 -44.778  22.953  1.00  8.710          C  
ATOM   2933  O   ILE A 188     -14.916 -45.952  23.046  1.00  8.990          O  
ATOM   2934  CB  ILE A 188     -16.049 -43.957  20.659  1.00 12.050          C  
ATOM   2935  CG1 ILE A 188     -15.274 -42.580  20.667  1.00 12.050          C  
ATOM   2936  CG2 ILE A 188     -17.283 -43.826  19.755  1.00 12.050          C  
ATOM   2937  CD1 ILE A 188     -14.611 -42.210  19.343  1.00 12.050          C  
ATOM   2938  H   ILE A 188     -17.241 -42.464  22.654  1.00 10.220          H  
ATOM   2939  HA  ILE A 188     -17.055 -45.343  21.936  1.00 10.370          H  
ATOM   2940  HB  ILE A 188     -15.408 -44.699  20.261  1.00 14.460          H  
ATOM   2941 1HG1 ILE A 188     -15.960 -41.785  20.940  1.00 14.460          H  
ATOM   2942 2HG1 ILE A 188     -14.476 -42.613  21.369  1.00 14.460          H  
ATOM   2943 1HG2 ILE A 188     -17.003 -43.562  18.749  1.00 14.460          H  
ATOM   2944 2HG2 ILE A 188     -17.780 -44.741  19.734  1.00 14.460          H  
ATOM   2945 3HG2 ILE A 188     -17.957 -43.067  20.144  1.00 14.460          H  
ATOM   2946 1HD1 ILE A 188     -14.093 -41.259  19.461  1.00 14.460          H  
ATOM   2947 2HD1 ILE A 188     -13.892 -42.973  19.069  1.00 14.460          H  
ATOM   2948 3HD1 ILE A 188     -15.343 -42.112  18.553  1.00 14.460          H  
ATOM   2949  N   ASN A 189     -14.596 -43.819  23.590  1.00  8.600          N  
ATOM   2950  CA  ASN A 189     -13.301 -44.126  24.238  1.00  8.990          C  
ATOM   2951  C   ASN A 189     -13.385 -44.842  25.590  1.00  8.070          C  
ATOM   2952  O   ASN A 189     -13.099 -44.275  26.651  1.00  7.960          O  
ATOM   2953  CB  ASN A 189     -12.479 -42.867  24.352  1.00 12.430          C  
ATOM   2954  CG  ASN A 189     -12.053 -42.372  23.006  1.00 12.430          C  
ATOM   2955  OD1 ASN A 189     -11.673 -43.153  22.124  1.00 12.430          O  
ATOM   2956  ND2 ASN A 189     -12.118 -41.083  22.818  1.00 12.430          N  
ATOM   2957  H   ASN A 189     -14.927 -42.867  23.546  1.00 10.320          H  
ATOM   2958  HA  ASN A 189     -12.758 -44.786  23.576  1.00 10.790          H  
ATOM   2959 1HB  ASN A 189     -13.060 -42.091  24.851  1.00 14.920          H  
ATOM   2960 2HB  ASN A 189     -11.592 -43.061  24.958  1.00 14.920          H  
ATOM   2961 1HD2 ASN A 189     -11.850 -40.692  21.937  1.00 14.920          H  
ATOM   2962 2HD2 ASN A 189     -12.431 -40.483  23.555  1.00 14.920          H  
ATOM   2963  N   MET A 190     -13.702 -46.134  25.528  1.00  7.580          N  
ATOM   2964  CA  MET A 190     -14.003 -46.947  26.708  1.00  6.640          C  
ATOM   2965  C   MET A 190     -12.770 -47.383  27.483  1.00  6.750          C  
ATOM   2966  O   MET A 190     -12.562 -48.555  27.782  1.00  6.420          O  
ATOM   2967  CB  MET A 190     -14.779 -48.174  26.258  1.00  9.670          C  
ATOM   2968  CG  MET A 190     -14.043 -49.407  25.647  1.00  9.670          C  
ATOM   2969  SD  MET A 190     -15.170 -50.624  25.071  1.00  9.670          S  
ATOM   2970  CE  MET A 190     -14.183 -52.029  24.814  1.00  9.670          C  
ATOM   2971  H   MET A 190     -13.894 -46.482  24.590  1.00  9.100          H  
ATOM   2972  HA  MET A 190     -14.623 -46.395  27.374  1.00  7.970          H  
ATOM   2973 1HB  MET A 190     -15.484 -48.460  26.988  1.00 11.610          H  
ATOM   2974 2HB  MET A 190     -15.347 -47.825  25.413  1.00 11.610          H  
ATOM   2975 1HG  MET A 190     -13.351 -49.140  24.909  1.00 11.610          H  
ATOM   2976 2HG  MET A 190     -13.525 -49.927  26.378  1.00 11.610          H  
ATOM   2977 1HE  MET A 190     -14.802 -52.852  24.460  1.00 11.610          H  
ATOM   2978 2HE  MET A 190     -13.430 -51.805  24.088  1.00 11.610          H  
ATOM   2979 3HE  MET A 190     -13.726 -52.300  25.749  1.00 11.610          H  
ATOM   2980  N   MET A 191     -12.004 -46.438  27.971  1.00  7.200          N  
ATOM   2981  CA  MET A 191     -10.768 -46.840  28.633  1.00  7.370          C  
ATOM   2982  C   MET A 191     -11.065 -47.564  29.945  1.00  7.060          C  
ATOM   2983  O   MET A 191     -10.367 -48.504  30.334  1.00  6.950          O  
ATOM   2984  CB  MET A 191      -9.878 -45.627  28.838  1.00 10.250          C  
ATOM   2985  CG  MET A 191      -9.429 -44.955  27.510  1.00 10.250          C  
ATOM   2986  SD  MET A 191      -8.542 -46.054  26.361  1.00 10.250          S  
ATOM   2987  CE  MET A 191      -9.828 -46.502  25.151  1.00 10.250          C  
ATOM   2988  H   MET A 191     -12.252 -45.464  27.777  1.00  8.640          H  
ATOM   2989  HA  MET A 191     -10.244 -47.548  27.993  1.00  8.840          H  
ATOM   2990 1HB  MET A 191     -10.406 -44.884  29.437  1.00 12.300          H  
ATOM   2991 2HB  MET A 191      -8.985 -45.920  29.391  1.00 12.300          H  
ATOM   2992 1HG  MET A 191     -10.306 -44.564  26.997  1.00 12.300          H  
ATOM   2993 2HG  MET A 191      -8.777 -44.112  27.743  1.00 12.300          H  
ATOM   2994 1HE  MET A 191      -9.394 -47.160  24.406  1.00 12.300          H  
ATOM   2995 2HE  MET A 191     -10.642 -47.017  25.634  1.00 12.300          H  
ATOM   2996 3HE  MET A 191     -10.209 -45.603  24.665  1.00 12.300          H  
ATOM   2997  N   ASP A 192     -12.190 -47.208  30.561  1.00  6.940          N  
ATOM   2998  CA  ASP A 192     -12.602 -47.757  31.843  1.00  6.750          C  
ATOM   2999  C   ASP A 192     -13.357 -49.068  31.680  1.00  6.020          C  
ATOM   3000  O   ASP A 192     -13.845 -49.639  32.653  1.00  5.780          O  
ATOM   3001  CB  ASP A 192     -13.500 -46.750  32.551  1.00  9.530          C  
ATOM   3002  CG  ASP A 192     -12.772 -45.471  32.940  1.00  9.530          C  
ATOM   3003  OD1 ASP A 192     -11.604 -45.511  33.254  1.00  9.530          O  
ATOM   3004  OD2 ASP A 192     -13.397 -44.444  32.871  1.00  9.530          O  
ATOM   3005  H   ASP A 192     -12.732 -46.446  30.174  1.00  8.330          H  
ATOM   3006  HA  ASP A 192     -11.711 -47.942  32.445  1.00  8.100          H  
ATOM   3007 1HB  ASP A 192     -14.338 -46.495  31.905  1.00 11.430          H  
ATOM   3008 2HB  ASP A 192     -13.911 -47.205  33.454  1.00 11.430          H  
ATOM   3009  N   ILE A 193     -13.489 -49.518  30.437  1.00  5.760          N  
ATOM   3010  CA  ILE A 193     -14.153 -50.763  30.108  1.00  5.180          C  
ATOM   3011  C   ILE A 193     -13.045 -51.733  29.702  1.00  5.220          C  
ATOM   3012  O   ILE A 193     -12.923 -52.824  30.252  1.00  4.940          O  
ATOM   3013  CB  ILE A 193     -15.168 -50.584  28.976  1.00  7.480          C  
ATOM   3014  CG1 ILE A 193     -16.516 -49.883  29.427  1.00  7.480          C  
ATOM   3015  CG2 ILE A 193     -15.506 -51.899  28.330  1.00  7.480          C  
ATOM   3016  CD1 ILE A 193     -16.430 -48.409  29.882  1.00  7.480          C  
ATOM   3017  H   ILE A 193     -13.070 -48.989  29.673  1.00  6.910          H  
ATOM   3018  HA  ILE A 193     -14.655 -51.158  30.987  1.00  6.220          H  
ATOM   3019  HB  ILE A 193     -14.727 -49.978  28.276  1.00  8.980          H  
ATOM   3020 1HG1 ILE A 193     -17.199 -49.919  28.571  1.00  8.980          H  
ATOM   3021 2HG1 ILE A 193     -16.947 -50.457  30.232  1.00  8.980          H  
ATOM   3022 1HG2 ILE A 193     -16.177 -51.692  27.535  1.00  8.980          H  
ATOM   3023 2HG2 ILE A 193     -14.631 -52.380  27.939  1.00  8.980          H  
ATOM   3024 3HG2 ILE A 193     -15.983 -52.555  29.016  1.00  8.980          H  
ATOM   3025 1HD1 ILE A 193     -17.429 -48.061  30.135  1.00  8.980          H  
ATOM   3026 2HD1 ILE A 193     -15.810 -48.315  30.749  1.00  8.980          H  
ATOM   3027 3HD1 ILE A 193     -16.034 -47.791  29.089  1.00  8.980          H  
ATOM   3028  N   LEU A 194     -12.156 -51.311  28.794  1.00  5.690          N  
ATOM   3029  CA  LEU A 194     -11.087 -52.202  28.343  1.00  5.920          C  
ATOM   3030  C   LEU A 194     -10.189 -52.678  29.459  1.00  5.900          C  
ATOM   3031  O   LEU A 194      -9.633 -53.779  29.370  1.00  5.810          O  
ATOM   3032  CB  LEU A 194     -10.188 -51.550  27.296  1.00  8.200          C  
ATOM   3033  CG  LEU A 194     -10.737 -51.368  25.903  1.00  8.200          C  
ATOM   3034  CD1 LEU A 194      -9.770 -50.540  25.122  1.00  8.200          C  
ATOM   3035  CD2 LEU A 194     -10.948 -52.768  25.221  1.00  8.200          C  
ATOM   3036  H   LEU A 194     -12.261 -50.382  28.385  1.00  6.830          H  
ATOM   3037  HA  LEU A 194     -11.555 -53.082  27.918  1.00  7.100          H  
ATOM   3038 1HB  LEU A 194      -9.932 -50.553  27.669  1.00  9.840          H  
ATOM   3039 2HB  LEU A 194      -9.272 -52.123  27.231  1.00  9.840          H  
ATOM   3040  HG  LEU A 194     -11.647 -50.844  25.937  1.00  9.840          H  
ATOM   3041 1HD1 LEU A 194     -10.155 -50.401  24.141  1.00  9.840          H  
ATOM   3042 2HD1 LEU A 194      -9.649 -49.570  25.605  1.00  9.840          H  
ATOM   3043 3HD1 LEU A 194      -8.811 -51.035  25.061  1.00  9.840          H  
ATOM   3044 1HD2 LEU A 194     -11.312 -52.631  24.216  1.00  9.840          H  
ATOM   3045 2HD2 LEU A 194     -10.043 -53.302  25.179  1.00  9.840          H  
ATOM   3046 3HD2 LEU A 194     -11.656 -53.364  25.766  1.00  9.840          H  
ATOM   3047  N   THR A 195      -9.998 -51.853  30.489  1.00  6.070          N  
ATOM   3048  CA  THR A 195      -9.163 -52.233  31.610  1.00  6.130          C  
ATOM   3049  C   THR A 195      -9.960 -52.811  32.792  1.00  5.870          C  
ATOM   3050  O   THR A 195      -9.361 -53.117  33.828  1.00  6.110          O  
ATOM   3051  CB  THR A 195      -8.349 -51.031  32.113  1.00  8.560          C  
ATOM   3052  OG1 THR A 195      -9.246 -50.020  32.578  1.00  8.560          O  
ATOM   3053  CG2 THR A 195      -7.520 -50.464  30.966  1.00  8.560          C  
ATOM   3054  H   THR A 195     -10.399 -50.908  30.494  1.00  7.280          H  
ATOM   3055  HA  THR A 195      -8.467 -53.000  31.272  1.00  7.360          H  
ATOM   3056  HB  THR A 195      -7.698 -51.342  32.927  1.00 10.270          H  
ATOM   3057  HG1 THR A 195      -8.757 -49.343  33.056  1.00 10.270          H  
ATOM   3058 1HG2 THR A 195      -6.950 -49.608  31.322  1.00 10.270          H  
ATOM   3059 2HG2 THR A 195      -6.839 -51.229  30.600  1.00 10.270          H  
ATOM   3060 3HG2 THR A 195      -8.178 -50.146  30.157  1.00 10.270          H  
ATOM   3061  N   THR A 196     -11.297 -52.919  32.676  1.00  5.400          N  
ATOM   3062  CA  THR A 196     -12.119 -53.445  33.767  1.00  5.270          C  
ATOM   3063  C   THR A 196     -13.065 -54.574  33.296  1.00  4.550          C  
ATOM   3064  O   THR A 196     -14.202 -54.291  32.893  1.00  4.370          O  
ATOM   3065  CB  THR A 196     -12.963 -52.337  34.439  1.00  7.430          C  
ATOM   3066  OG1 THR A 196     -12.108 -51.297  34.934  1.00  7.430          O  
ATOM   3067  CG2 THR A 196     -13.745 -52.927  35.619  1.00  7.430          C  
ATOM   3068  H   THR A 196     -11.743 -52.698  31.785  1.00  6.480          H  
ATOM   3069  HA  THR A 196     -11.455 -53.804  34.543  1.00  6.320          H  
ATOM   3070  HB  THR A 196     -13.657 -51.917  33.712  1.00  8.920          H  
ATOM   3071  HG1 THR A 196     -11.723 -50.822  34.187  1.00  8.920          H  
ATOM   3072 1HG2 THR A 196     -14.333 -52.139  36.083  1.00  8.920          H  
ATOM   3073 2HG2 THR A 196     -14.404 -53.699  35.278  1.00  8.920          H  
ATOM   3074 3HG2 THR A 196     -13.050 -53.339  36.346  1.00  8.920          H  
ATOM   3075  N   PRO A 197     -12.691 -55.864  33.479  1.00  4.220          N  
ATOM   3076  CA  PRO A 197     -13.418 -57.065  33.059  1.00  3.680          C  
ATOM   3077  C   PRO A 197     -14.877 -57.105  33.512  1.00  3.210          C  
ATOM   3078  O   PRO A 197     -15.727 -57.676  32.838  1.00  3.040          O  
ATOM   3079  CB  PRO A 197     -12.610 -58.182  33.728  1.00  5.520          C  
ATOM   3080  CG  PRO A 197     -11.208 -57.631  33.815  1.00  5.520          C  
ATOM   3081  CD  PRO A 197     -11.384 -56.163  34.111  1.00  5.520          C  
ATOM   3082  HA  PRO A 197     -13.353 -57.153  31.966  1.00  4.420          H  
ATOM   3083 1HB  PRO A 197     -13.039 -58.425  34.712  1.00  6.620          H  
ATOM   3084 2HB  PRO A 197     -12.667 -59.099  33.122  1.00  6.620          H  
ATOM   3085 1HG  PRO A 197     -10.640 -58.157  34.600  1.00  6.620          H  
ATOM   3086 2HG  PRO A 197     -10.673 -57.807  32.869  1.00  6.620          H  
ATOM   3087 1HD  PRO A 197     -11.414 -55.990  35.200  1.00  6.620          H  
ATOM   3088 2HD  PRO A 197     -10.565 -55.611  33.615  1.00  6.620          H  
ATOM   3089  N   ARG A 198     -15.186 -56.472  34.641  1.00  3.190          N  
ATOM   3090  CA  ARG A 198     -16.544 -56.445  35.171  1.00  2.870          C  
ATOM   3091  C   ARG A 198     -17.538 -55.854  34.175  1.00  3.170          C  
ATOM   3092  O   ARG A 198     -18.711 -56.222  34.152  1.00  3.230          O  
ATOM   3093  CB  ARG A 198     -16.603 -55.625  36.449  1.00  4.150          C  
ATOM   3094  CG  ARG A 198     -15.906 -56.247  37.645  1.00  4.150          C  
ATOM   3095  CD  ARG A 198     -16.239 -55.541  38.919  1.00  4.150          C  
ATOM   3096  NE  ARG A 198     -15.766 -54.147  38.921  1.00  4.150          N  
ATOM   3097  CZ  ARG A 198     -14.527 -53.731  39.286  1.00  4.150          C  
ATOM   3098  NH1 ARG A 198     -13.609 -54.596  39.673  1.00  4.150          N  
ATOM   3099  NH2 ARG A 198     -14.237 -52.440  39.248  1.00  4.150          N  
ATOM   3100  H   ARG A 198     -14.466 -56.026  35.187  1.00  3.830          H  
ATOM   3101  HA  ARG A 198     -16.846 -57.469  35.394  1.00  3.440          H  
ATOM   3102 1HB  ARG A 198     -16.183 -54.647  36.280  1.00  4.980          H  
ATOM   3103 2HB  ARG A 198     -17.647 -55.479  36.724  1.00  4.980          H  
ATOM   3104 1HG  ARG A 198     -16.215 -57.287  37.741  1.00  4.980          H  
ATOM   3105 2HG  ARG A 198     -14.829 -56.204  37.494  1.00  4.980          H  
ATOM   3106 1HD  ARG A 198     -17.322 -55.528  39.043  1.00  4.980          H  
ATOM   3107 2HD  ARG A 198     -15.796 -56.065  39.763  1.00  4.980          H  
ATOM   3108  HE  ARG A 198     -16.430 -53.435  38.641  1.00  4.980          H  
ATOM   3109 1HH1 ARG A 198     -13.818 -55.582  39.706  1.00  4.980          H  
ATOM   3110 2HH1 ARG A 198     -12.690 -54.272  39.942  1.00  4.980          H  
ATOM   3111 1HH2 ARG A 198     -14.935 -51.773  38.949  1.00  4.980          H  
ATOM   3112 2HH2 ARG A 198     -13.317 -52.117  39.512  1.00  4.980          H  
ATOM   3113  N   THR A 199     -17.079 -54.937  33.333  1.00  3.620          N  
ATOM   3114  CA  THR A 199     -17.949 -54.257  32.392  1.00  4.160          C  
ATOM   3115  C   THR A 199     -18.342 -55.157  31.227  1.00  4.230          C  
ATOM   3116  O   THR A 199     -19.337 -54.905  30.532  1.00  4.580          O  
ATOM   3117  CB  THR A 199     -17.265 -53.007  31.849  1.00  5.610          C  
ATOM   3118  OG1 THR A 199     -16.083 -53.393  31.170  1.00  5.610          O  
ATOM   3119  CG2 THR A 199     -16.915 -52.014  32.950  1.00  5.610          C  
ATOM   3120  H   THR A 199     -16.088 -54.690  33.334  1.00  4.340          H  
ATOM   3121  HA  THR A 199     -18.858 -53.959  32.916  1.00  4.990          H  
ATOM   3122  HB  THR A 199     -17.933 -52.527  31.139  1.00  6.730          H  
ATOM   3123  HG1 THR A 199     -15.381 -53.659  31.801  1.00  6.730          H  
ATOM   3124 1HG2 THR A 199     -16.433 -51.137  32.525  1.00  6.730          H  
ATOM   3125 2HG2 THR A 199     -17.823 -51.712  33.464  1.00  6.730          H  
ATOM   3126 3HG2 THR A 199     -16.238 -52.483  33.658  1.00  6.730          H  
ATOM   3127  N   PHE A 200     -17.667 -56.294  31.090  1.00  4.010          N  
ATOM   3128  CA  PHE A 200     -17.958 -57.215  30.014  1.00  4.100          C  
ATOM   3129  C   PHE A 200     -19.036 -58.200  30.436  1.00  2.940          C  
ATOM   3130  O   PHE A 200     -19.336 -59.164  29.734  1.00  3.010          O  
ATOM   3131  CB  PHE A 200     -16.686 -57.869  29.491  1.00  5.700          C  
ATOM   3132  CG  PHE A 200     -15.848 -56.902  28.639  1.00  5.700          C  
ATOM   3133  CD1 PHE A 200     -14.811 -56.149  29.179  1.00  5.700          C  
ATOM   3134  CD2 PHE A 200     -16.111 -56.769  27.270  1.00  5.700          C  
ATOM   3135  CE1 PHE A 200     -14.068 -55.303  28.384  1.00  5.700          C  
ATOM   3136  CE2 PHE A 200     -15.364 -55.920  26.478  1.00  5.700          C  
ATOM   3137  CZ  PHE A 200     -14.340 -55.190  27.038  1.00  5.700          C  
ATOM   3138  H   PHE A 200     -16.908 -56.526  31.734  1.00  4.810          H  
ATOM   3139  HA  PHE A 200     -18.359 -56.647  29.183  1.00  4.920          H  
ATOM   3140 1HB  PHE A 200     -16.077 -58.208  30.332  1.00  6.840          H  
ATOM   3141 2HB  PHE A 200     -16.939 -58.738  28.885  1.00  6.840          H  
ATOM   3142  HD1 PHE A 200     -14.586 -56.226  30.240  1.00  6.840          H  
ATOM   3143  HD2 PHE A 200     -16.929 -57.355  26.823  1.00  6.840          H  
ATOM   3144  HE1 PHE A 200     -13.260 -54.725  28.830  1.00  6.840          H  
ATOM   3145  HE2 PHE A 200     -15.587 -55.831  25.414  1.00  6.840          H  
ATOM   3146  HZ  PHE A 200     -13.749 -54.527  26.422  1.00  6.840          H  
ATOM   3147  N   CYS A 201     -19.672 -57.918  31.584  1.00  2.300          N  
ATOM   3148  CA  CYS A 201     -20.853 -58.664  31.953  1.00  1.440          C  
ATOM   3149  C   CYS A 201     -22.027 -57.971  31.227  1.00  1.190          C  
ATOM   3150  O   CYS A 201     -23.136 -58.506  31.206  1.00  1.810          O  
ATOM   3151  CB  CYS A 201     -21.103 -58.694  33.458  1.00  2.360          C  
ATOM   3152  SG  CYS A 201     -21.553 -57.141  34.172  1.00  2.360          S  
ATOM   3153  H   CYS A 201     -19.336 -57.176  32.202  1.00  2.760          H  
ATOM   3154  HA  CYS A 201     -20.765 -59.690  31.595  1.00  1.730          H  
ATOM   3155 1HB  CYS A 201     -21.919 -59.375  33.656  1.00  2.830          H  
ATOM   3156 2HB  CYS A 201     -20.217 -59.063  33.974  1.00  2.830          H  
ATOM   3157  HG  CYS A 201     -20.308 -56.627  34.179  1.00  2.830          H  
ATOM   3158  N   ILE A 202     -21.748 -56.773  30.650  1.00  0.610          N  
ATOM   3159  CA  ILE A 202     -22.696 -55.982  29.901  1.00  1.140          C  
ATOM   3160  C   ILE A 202     -22.339 -56.027  28.412  1.00  1.270          C  
ATOM   3161  O   ILE A 202     -23.225 -56.301  27.594  1.00  2.060          O  
ATOM   3162  CB  ILE A 202     -22.776 -54.523  30.401  1.00  1.380          C  
ATOM   3163  CG1 ILE A 202     -23.119 -54.485  31.928  1.00  1.380          C  
ATOM   3164  CG2 ILE A 202     -23.812 -53.729  29.582  1.00  1.380          C  
ATOM   3165  CD1 ILE A 202     -24.432 -55.158  32.373  1.00  1.380          C  
ATOM   3166  H   ILE A 202     -20.808 -56.394  30.724  1.00  0.730          H  
ATOM   3167  HA  ILE A 202     -23.681 -56.431  30.005  1.00  1.370          H  
ATOM   3168  HB  ILE A 202     -21.800 -54.053  30.287  1.00  1.660          H  
ATOM   3169 1HG1 ILE A 202     -22.305 -54.945  32.461  1.00  1.660          H  
ATOM   3170 2HG1 ILE A 202     -23.177 -53.436  32.241  1.00  1.660          H  
ATOM   3171 1HG2 ILE A 202     -23.843 -52.702  29.939  1.00  1.660          H  
ATOM   3172 2HG2 ILE A 202     -23.521 -53.742  28.540  1.00  1.660          H  
ATOM   3173 3HG2 ILE A 202     -24.799 -54.180  29.682  1.00  1.660          H  
ATOM   3174 1HD1 ILE A 202     -24.532 -55.042  33.457  1.00  1.660          H  
ATOM   3175 2HD1 ILE A 202     -25.282 -54.691  31.893  1.00  1.660          H  
ATOM   3176 3HD1 ILE A 202     -24.423 -56.222  32.138  1.00  1.660          H  
ATOM   3177  N   LEU A 203     -21.073 -55.736  28.057  1.00  0.960          N  
ATOM   3178  CA  LEU A 203     -20.652 -55.718  26.651  1.00  1.080          C  
ATOM   3179  C   LEU A 203     -20.622 -57.127  26.055  1.00  0.940          C  
ATOM   3180  O   LEU A 203     -20.030 -58.045  26.617  1.00  1.120          O  
ATOM   3181  CB  LEU A 203     -19.253 -55.100  26.506  1.00  1.460          C  
ATOM   3182  CG  LEU A 203     -19.154 -53.563  26.423  1.00  1.460          C  
ATOM   3183  CD1 LEU A 203     -19.353 -52.946  27.810  1.00  1.460          C  
ATOM   3184  CD2 LEU A 203     -17.797 -53.189  25.870  1.00  1.460          C  
ATOM   3185  H   LEU A 203     -20.405 -55.498  28.792  1.00  1.150          H  
ATOM   3186  HA  LEU A 203     -21.365 -55.123  26.084  1.00  1.300          H  
ATOM   3187 1HB  LEU A 203     -18.682 -55.386  27.368  1.00  1.760          H  
ATOM   3188 2HB  LEU A 203     -18.771 -55.530  25.640  1.00  1.760          H  
ATOM   3189  HG  LEU A 203     -19.932 -53.179  25.764  1.00  1.760          H  
ATOM   3190 1HD1 LEU A 203     -19.274 -51.860  27.734  1.00  1.760          H  
ATOM   3191 2HD1 LEU A 203     -20.328 -53.199  28.205  1.00  1.760          H  
ATOM   3192 3HD1 LEU A 203     -18.579 -53.317  28.489  1.00  1.760          H  
ATOM   3193 1HD2 LEU A 203     -17.729 -52.101  25.803  1.00  1.760          H  
ATOM   3194 2HD2 LEU A 203     -17.031 -53.567  26.533  1.00  1.760          H  
ATOM   3195 3HD2 LEU A 203     -17.651 -53.610  24.894  1.00  1.760          H  
ATOM   3196  N   GLY A 204     -21.249 -57.291  24.897  1.00  0.660          N  
ATOM   3197  CA  GLY A 204     -21.316 -58.589  24.235  1.00  0.590          C  
ATOM   3198  C   GLY A 204     -20.055 -58.808  23.431  1.00  0.480          C  
ATOM   3199  O   GLY A 204     -19.086 -58.073  23.608  1.00  0.590          O  
ATOM   3200  H   GLY A 204     -21.719 -56.505  24.476  1.00  0.790          H  
ATOM   3201 1HA  GLY A 204     -21.431 -59.379  24.976  1.00  0.710          H  
ATOM   3202 2HA  GLY A 204     -22.189 -58.625  23.578  1.00  0.710          H  
ATOM   3203  N   THR A 205     -20.041 -59.793  22.537  1.00  0.370          N  
ATOM   3204  CA  THR A 205     -18.815 -60.051  21.802  1.00  0.420          C  
ATOM   3205  C   THR A 205     -18.351 -58.763  21.104  1.00  0.410          C  
ATOM   3206  O   THR A 205     -19.077 -58.272  20.230  1.00  0.330          O  
ATOM   3207  CB  THR A 205     -19.024 -61.155  20.742  1.00  0.570          C  
ATOM   3208  OG1 THR A 205     -19.471 -62.361  21.385  1.00  0.570          O  
ATOM   3209  CG2 THR A 205     -17.730 -61.432  19.988  1.00  0.570          C  
ATOM   3210  H   THR A 205     -20.847 -60.387  22.409  1.00  0.440          H  
ATOM   3211  HA  THR A 205     -18.087 -60.428  22.504  1.00  0.500          H  
ATOM   3212  HB  THR A 205     -19.769 -60.831  20.042  1.00  0.680          H  
ATOM   3213  HG1 THR A 205     -19.680 -63.027  20.718  1.00  0.680          H  
ATOM   3214 1HG2 THR A 205     -17.906 -62.208  19.246  1.00  0.680          H  
ATOM   3215 2HG2 THR A 205     -17.392 -60.536  19.486  1.00  0.680          H  
ATOM   3216 3HG2 THR A 205     -16.966 -61.767  20.686  1.00  0.680          H  
ATOM   3217  N   PRO A 206     -17.107 -58.274  21.381  1.00  0.500          N  
ATOM   3218  CA  PRO A 206     -16.508 -57.050  20.860  1.00  0.430          C  
ATOM   3219  C   PRO A 206     -16.601 -56.858  19.363  1.00  0.340          C  
ATOM   3220  O   PRO A 206     -16.829 -55.745  18.907  1.00  0.310          O  
ATOM   3221  CB  PRO A 206     -15.043 -57.201  21.296  1.00  0.650          C  
ATOM   3222  CG  PRO A 206     -15.112 -57.975  22.574  1.00  0.650          C  
ATOM   3223  CD  PRO A 206     -16.223 -58.972  22.368  1.00  0.650          C  
ATOM   3224  HA  PRO A 206     -16.956 -56.198  21.374  1.00  0.520          H  
ATOM   3225 1HB  PRO A 206     -14.469 -57.730  20.526  1.00  0.770          H  
ATOM   3226 2HB  PRO A 206     -14.581 -56.208  21.416  1.00  0.770          H  
ATOM   3227 1HG  PRO A 206     -14.140 -58.452  22.783  1.00  0.770          H  
ATOM   3228 2HG  PRO A 206     -15.314 -57.295  23.413  1.00  0.770          H  
ATOM   3229 1HD  PRO A 206     -15.837 -59.924  21.976  1.00  0.770          H  
ATOM   3230 2HD  PRO A 206     -16.722 -59.073  23.350  1.00  0.770          H  
ATOM   3231  N   ASP A 207     -16.511 -57.936  18.591  1.00  0.290          N  
ATOM   3232  CA  ASP A 207     -16.580 -57.843  17.136  1.00  0.210          C  
ATOM   3233  C   ASP A 207     -17.865 -57.207  16.603  1.00  0.160          C  
ATOM   3234  O   ASP A 207     -17.898 -56.747  15.459  1.00  0.100          O  
ATOM   3235  CB  ASP A 207     -16.441 -59.234  16.502  1.00  0.330          C  
ATOM   3236  CG  ASP A 207     -15.018 -59.839  16.528  1.00  0.330          C  
ATOM   3237  OD1 ASP A 207     -14.074 -59.139  16.768  1.00  0.330          O  
ATOM   3238  OD2 ASP A 207     -14.906 -61.026  16.324  1.00  0.330          O  
ATOM   3239  H   ASP A 207     -16.319 -58.842  18.992  1.00  0.350          H  
ATOM   3240  HA  ASP A 207     -15.742 -57.230  16.802  1.00  0.250          H  
ATOM   3241 1HB  ASP A 207     -17.102 -59.918  17.021  1.00  0.390          H  
ATOM   3242 2HB  ASP A 207     -16.785 -59.191  15.470  1.00  0.390          H  
ATOM   3243  N   TYR A 208     -18.938 -57.237  17.399  1.00  0.180          N  
ATOM   3244  CA  TYR A 208     -20.231 -56.731  16.964  1.00  0.150          C  
ATOM   3245  C   TYR A 208     -20.659 -55.486  17.732  1.00  0.160          C  
ATOM   3246  O   TYR A 208     -21.806 -55.052  17.625  1.00  0.140          O  
ATOM   3247  CB  TYR A 208     -21.264 -57.846  17.120  1.00  0.220          C  
ATOM   3248  CG  TYR A 208     -20.865 -59.075  16.337  1.00  0.220          C  
ATOM   3249  CD1 TYR A 208     -20.126 -60.038  16.987  1.00  0.220          C  
ATOM   3250  CD2 TYR A 208     -21.205 -59.244  15.000  1.00  0.220          C  
ATOM   3251  CE1 TYR A 208     -19.706 -61.156  16.335  1.00  0.220          C  
ATOM   3252  CE2 TYR A 208     -20.770 -60.385  14.326  1.00  0.220          C  
ATOM   3253  CZ  TYR A 208     -20.015 -61.337  15.006  1.00  0.220          C  
ATOM   3254  OH  TYR A 208     -19.549 -62.476  14.381  1.00  0.220          O  
ATOM   3255  H   TYR A 208     -18.860 -57.602  18.355  1.00  0.220          H  
ATOM   3256  HA  TYR A 208     -20.164 -56.467  15.913  1.00  0.180          H  
ATOM   3257 1HB  TYR A 208     -21.360 -58.119  18.175  1.00  0.270          H  
ATOM   3258 2HB  TYR A 208     -22.241 -57.511  16.765  1.00  0.270          H  
ATOM   3259  HD1 TYR A 208     -19.868 -59.892  18.027  1.00  0.270          H  
ATOM   3260  HD2 TYR A 208     -21.796 -58.486  14.479  1.00  0.270          H  
ATOM   3261  HE1 TYR A 208     -19.114 -61.902  16.864  1.00  0.270          H  
ATOM   3262  HE2 TYR A 208     -21.015 -60.531  13.271  1.00  0.270          H  
ATOM   3263  HH  TYR A 208     -19.707 -62.435  13.409  1.00  0.270          H  
ATOM   3264  N   LEU A 209     -19.754 -54.884  18.499  1.00  0.190          N  
ATOM   3265  CA  LEU A 209     -20.170 -53.719  19.262  1.00  0.200          C  
ATOM   3266  C   LEU A 209     -19.897 -52.409  18.555  1.00  0.170          C  
ATOM   3267  O   LEU A 209     -18.768 -52.064  18.228  1.00  0.170          O  
ATOM   3268  CB  LEU A 209     -19.503 -53.713  20.625  1.00  0.280          C  
ATOM   3269  CG  LEU A 209     -19.753 -54.947  21.518  1.00  0.280          C  
ATOM   3270  CD1 LEU A 209     -19.025 -54.749  22.790  1.00  0.280          C  
ATOM   3271  CD2 LEU A 209     -21.228 -55.174  21.777  1.00  0.280          C  
ATOM   3272  H   LEU A 209     -18.798 -55.248  18.565  1.00  0.230          H  
ATOM   3273  HA  LEU A 209     -21.242 -53.773  19.403  1.00  0.240          H  
ATOM   3274 1HB  LEU A 209     -18.440 -53.678  20.444  1.00  0.330          H  
ATOM   3275 2HB  LEU A 209     -19.796 -52.813  21.166  1.00  0.330          H  
ATOM   3276  HG  LEU A 209     -19.346 -55.826  21.029  1.00  0.330          H  
ATOM   3277 1HD1 LEU A 209     -19.163 -55.621  23.410  1.00  0.330          H  
ATOM   3278 2HD1 LEU A 209     -17.970 -54.606  22.600  1.00  0.330          H  
ATOM   3279 3HD1 LEU A 209     -19.424 -53.872  23.293  1.00  0.330          H  
ATOM   3280 1HD2 LEU A 209     -21.340 -56.049  22.401  1.00  0.330          H  
ATOM   3281 2HD2 LEU A 209     -21.652 -54.308  22.278  1.00  0.330          H  
ATOM   3282 3HD2 LEU A 209     -21.757 -55.350  20.845  1.00  0.330          H  
ATOM   3283  N   ALA A 210     -20.964 -51.670  18.334  1.00  0.160          N  
ATOM   3284  CA  ALA A 210     -20.896 -50.403  17.647  1.00  0.160          C  
ATOM   3285  C   ALA A 210     -19.994 -49.483  18.443  1.00  0.210          C  
ATOM   3286  O   ALA A 210     -20.000 -49.581  19.673  1.00  0.210          O  
ATOM   3287  CB  ALA A 210     -22.296 -49.829  17.489  1.00  0.220          C  
ATOM   3288  H   ALA A 210     -21.862 -52.038  18.620  1.00  0.190          H  
ATOM   3289  HA  ALA A 210     -20.466 -50.570  16.681  1.00  0.190          H  
ATOM   3290 1HB  ALA A 210     -22.258 -48.880  16.958  1.00  0.270          H  
ATOM   3291 2HB  ALA A 210     -22.906 -50.532  16.926  1.00  0.270          H  
ATOM   3292 3HB  ALA A 210     -22.738 -49.673  18.463  1.00  0.270          H  
ATOM   3293  N   PRO A 211     -19.248 -48.548  17.808  1.00  0.260          N  
ATOM   3294  CA  PRO A 211     -18.402 -47.567  18.466  1.00  0.320          C  
ATOM   3295  C   PRO A 211     -19.144 -46.958  19.629  1.00  0.340          C  
ATOM   3296  O   PRO A 211     -18.600 -46.818  20.712  1.00  0.390          O  
ATOM   3297  CB  PRO A 211     -18.165 -46.562  17.340  1.00  0.480          C  
ATOM   3298  CG  PRO A 211     -18.182 -47.417  16.089  1.00  0.480          C  
ATOM   3299  CD  PRO A 211     -19.241 -48.454  16.342  1.00  0.480          C  
ATOM   3300  HA  PRO A 211     -17.465 -48.009  18.777  1.00  0.380          H  
ATOM   3301 1HB  PRO A 211     -18.955 -45.786  17.349  1.00  0.580          H  
ATOM   3302 2HB  PRO A 211     -17.202 -46.049  17.490  1.00  0.580          H  
ATOM   3303 1HG  PRO A 211     -18.450 -46.822  15.215  1.00  0.580          H  
ATOM   3304 2HG  PRO A 211     -17.196 -47.820  15.877  1.00  0.580          H  
ATOM   3305 1HD  PRO A 211     -20.218 -48.138  15.940  1.00  0.580          H  
ATOM   3306 2HD  PRO A 211     -18.884 -49.374  15.913  1.00  0.580          H  
ATOM   3307  N   GLU A 212     -20.418 -46.709  19.423  1.00  0.340          N  
ATOM   3308  CA  GLU A 212     -21.292 -46.186  20.425  1.00  0.470          C  
ATOM   3309  C   GLU A 212     -21.482 -47.056  21.669  1.00  0.470          C  
ATOM   3310  O   GLU A 212     -21.602 -46.580  22.801  1.00  0.540          O  
ATOM   3311  CB  GLU A 212     -22.629 -46.008  19.769  1.00  0.610          C  
ATOM   3312  CG  GLU A 212     -22.695 -44.921  18.746  1.00  0.610          C  
ATOM   3313  CD  GLU A 212     -22.425 -45.346  17.409  1.00  0.610          C  
ATOM   3314  OE1 GLU A 212     -21.890 -46.397  17.183  1.00  0.610          O  
ATOM   3315  OE2 GLU A 212     -22.819 -44.647  16.539  1.00  0.610          O  
ATOM   3316  H   GLU A 212     -20.805 -46.824  18.487  1.00  0.410          H  
ATOM   3317  HA  GLU A 212     -20.873 -45.241  20.732  1.00  0.560          H  
ATOM   3318 1HB  GLU A 212     -22.854 -46.929  19.233  1.00  0.730          H  
ATOM   3319 2HB  GLU A 212     -23.370 -45.930  20.482  1.00  0.730          H  
ATOM   3320 1HG  GLU A 212     -23.648 -44.432  18.772  1.00  0.730          H  
ATOM   3321 2HG  GLU A 212     -21.942 -44.183  19.013  1.00  0.730          H  
ATOM   3322  N   LEU A 213     -21.530 -48.360  21.475  1.00  0.420          N  
ATOM   3323  CA  LEU A 213     -21.775 -49.213  22.600  1.00  0.470          C  
ATOM   3324  C   LEU A 213     -20.546 -49.255  23.466  1.00  0.510          C  
ATOM   3325  O   LEU A 213     -20.626 -49.324  24.700  1.00  0.660          O  
ATOM   3326  CB  LEU A 213     -22.194 -50.634  22.168  1.00  0.640          C  
ATOM   3327  CG  LEU A 213     -23.609 -50.796  21.462  1.00  0.640          C  
ATOM   3328  CD1 LEU A 213     -23.774 -52.238  21.000  1.00  0.640          C  
ATOM   3329  CD2 LEU A 213     -24.763 -50.426  22.427  1.00  0.640          C  
ATOM   3330  H   LEU A 213     -21.364 -48.757  20.560  1.00  0.500          H  
ATOM   3331  HA  LEU A 213     -22.565 -48.778  23.157  1.00  0.560          H  
ATOM   3332 1HB  LEU A 213     -21.439 -50.997  21.468  1.00  0.770          H  
ATOM   3333 2HB  LEU A 213     -22.180 -51.278  23.044  1.00  0.770          H  
ATOM   3334  HG  LEU A 213     -23.650 -50.157  20.592  1.00  0.770          H  
ATOM   3335 1HD1 LEU A 213     -24.733 -52.360  20.500  1.00  0.770          H  
ATOM   3336 2HD1 LEU A 213     -22.986 -52.495  20.315  1.00  0.770          H  
ATOM   3337 3HD1 LEU A 213     -23.735 -52.905  21.858  1.00  0.770          H  
ATOM   3338 1HD2 LEU A 213     -25.715 -50.565  21.931  1.00  0.770          H  
ATOM   3339 2HD2 LEU A 213     -24.724 -51.063  23.300  1.00  0.770          H  
ATOM   3340 3HD2 LEU A 213     -24.676 -49.392  22.722  1.00  0.770          H  
ATOM   3341  N   LEU A 214     -19.401 -49.124  22.822  1.00  0.450          N  
ATOM   3342  CA  LEU A 214     -18.152 -49.273  23.511  1.00  0.540          C  
ATOM   3343  C   LEU A 214     -17.938 -48.279  24.706  1.00  0.760          C  
ATOM   3344  O   LEU A 214     -17.531 -48.753  25.755  1.00  0.960          O  
ATOM   3345  CB  LEU A 214     -17.052 -49.246  22.420  1.00  0.720          C  
ATOM   3346  CG  LEU A 214     -17.081 -50.542  21.392  1.00  0.720          C  
ATOM   3347  CD1 LEU A 214     -16.137 -50.355  20.231  1.00  0.720          C  
ATOM   3348  CD2 LEU A 214     -16.693 -51.817  22.090  1.00  0.720          C  
ATOM   3349  H   LEU A 214     -19.419 -49.035  21.797  1.00  0.540          H  
ATOM   3350  HA  LEU A 214     -18.150 -50.264  23.949  1.00  0.650          H  
ATOM   3351 1HB  LEU A 214     -17.170 -48.352  21.833  1.00  0.860          H  
ATOM   3352 2HB  LEU A 214     -16.105 -49.196  22.882  1.00  0.860          H  
ATOM   3353  HG  LEU A 214     -18.089 -50.644  20.991  1.00  0.860          H  
ATOM   3354 1HD1 LEU A 214     -16.221 -51.223  19.581  1.00  0.860          H  
ATOM   3355 2HD1 LEU A 214     -16.394 -49.498  19.700  1.00  0.860          H  
ATOM   3356 3HD1 LEU A 214     -15.142 -50.260  20.544  1.00  0.860          H  
ATOM   3357 1HD2 LEU A 214     -16.730 -52.631  21.382  1.00  0.860          H  
ATOM   3358 2HD2 LEU A 214     -15.696 -51.729  22.454  1.00  0.860          H  
ATOM   3359 3HD2 LEU A 214     -17.365 -52.029  22.908  1.00  0.860          H  
ATOM   3360  N   LEU A 215     -18.307 -46.968  24.680  1.00  0.810          N  
ATOM   3361  CA  LEU A 215     -18.060 -46.143  25.926  1.00  1.080          C  
ATOM   3362  C   LEU A 215     -19.295 -45.734  26.722  1.00  1.020          C  
ATOM   3363  O   LEU A 215     -19.232 -44.837  27.542  1.00  1.020          O  
ATOM   3364  CB  LEU A 215     -17.160 -44.869  25.720  1.00  1.400          C  
ATOM   3365  CG  LEU A 215     -16.918 -43.681  26.960  1.00  1.400          C  
ATOM   3366  CD1 LEU A 215     -16.304 -44.258  28.240  1.00  1.400          C  
ATOM   3367  CD2 LEU A 215     -16.005 -42.572  26.463  1.00  1.400          C  
ATOM   3368  H   LEU A 215     -18.706 -46.534  23.839  1.00  0.970          H  
ATOM   3369  HA  LEU A 215     -17.478 -46.764  26.599  1.00  1.300          H  
ATOM   3370 1HB  LEU A 215     -16.207 -45.223  25.460  1.00  1.680          H  
ATOM   3371 2HB  LEU A 215     -17.525 -44.365  24.952  1.00  1.680          H  
ATOM   3372  HG  LEU A 215     -17.845 -43.202  27.189  1.00  1.680          H  
ATOM   3373 1HD1 LEU A 215     -16.196 -43.458  28.970  1.00  1.680          H  
ATOM   3374 2HD1 LEU A 215     -16.949 -45.033  28.651  1.00  1.680          H  
ATOM   3375 3HD1 LEU A 215     -15.359 -44.640  28.039  1.00  1.680          H  
ATOM   3376 1HD2 LEU A 215     -15.903 -41.824  27.246  1.00  1.680          H  
ATOM   3377 2HD2 LEU A 215     -15.065 -42.947  26.239  1.00  1.680          H  
ATOM   3378 3HD2 LEU A 215     -16.402 -42.111  25.597  1.00  1.680          H  
ATOM   3379  N   GLY A 216     -20.428 -46.366  26.556  1.00  1.090          N  
ATOM   3380  CA  GLY A 216     -21.482 -46.022  27.534  1.00  1.170          C  
ATOM   3381  C   GLY A 216     -22.449 -44.786  27.494  1.00  1.150          C  
ATOM   3382  O   GLY A 216     -23.150 -44.589  28.482  1.00  1.130          O  
ATOM   3383  H   GLY A 216     -20.502 -47.138  25.876  1.00  1.310          H  
ATOM   3384 1HA  GLY A 216     -22.080 -46.901  27.661  1.00  1.400          H  
ATOM   3385 2HA  GLY A 216     -20.968 -45.954  28.492  1.00  1.400          H  
ATOM   3386  N   ARG A 217     -22.503 -43.924  26.469  1.00  1.220          N  
ATOM   3387  CA  ARG A 217     -23.461 -42.744  26.530  1.00  1.290          C  
ATOM   3388  C   ARG A 217     -24.889 -42.994  25.925  1.00  1.220          C  
ATOM   3389  O   ARG A 217     -25.056 -43.882  25.182  1.00  1.240          O  
ATOM   3390  CB  ARG A 217     -22.815 -41.521  25.909  1.00  1.780          C  
ATOM   3391  CG  ARG A 217     -23.603 -40.223  25.880  1.00  1.780          C  
ATOM   3392  CD  ARG A 217     -22.764 -39.220  25.294  1.00  1.780          C  
ATOM   3393  NE  ARG A 217     -23.388 -37.947  25.136  1.00  1.780          N  
ATOM   3394  CZ  ARG A 217     -22.814 -36.929  24.464  1.00  1.780          C  
ATOM   3395  NH1 ARG A 217     -21.618 -37.098  23.899  1.00  1.780          N  
ATOM   3396  NH2 ARG A 217     -23.443 -35.765  24.365  1.00  1.780          N  
ATOM   3397  H   ARG A 217     -21.871 -44.047  25.681  1.00  1.460          H  
ATOM   3398  HA  ARG A 217     -23.601 -42.501  27.584  1.00  1.550          H  
ATOM   3399 1HB  ARG A 217     -21.901 -41.308  26.461  1.00  2.130          H  
ATOM   3400 2HB  ARG A 217     -22.527 -41.706  24.920  1.00  2.130          H  
ATOM   3401 1HG  ARG A 217     -24.469 -40.297  25.230  1.00  2.130          H  
ATOM   3402 2HG  ARG A 217     -23.893 -39.913  26.882  1.00  2.130          H  
ATOM   3403 1HD  ARG A 217     -21.888 -39.086  25.920  1.00  2.130          H  
ATOM   3404 2HD  ARG A 217     -22.464 -39.573  24.308  1.00  2.130          H  
ATOM   3405  HE  ARG A 217     -24.295 -37.799  25.554  1.00  2.130          H  
ATOM   3406 1HH1 ARG A 217     -21.116 -38.016  23.960  1.00  2.130          H  
ATOM   3407 2HH1 ARG A 217     -21.184 -36.343  23.395  1.00  2.130          H  
ATOM   3408 1HH2 ARG A 217     -24.350 -35.642  24.793  1.00  2.130          H  
ATOM   3409 2HH2 ARG A 217     -23.018 -35.000  23.861  1.00  2.130          H  
ATOM   3410  N   ALA A 218     -25.926 -42.226  26.179  1.00  1.210          N  
ATOM   3411  CA  ALA A 218     -27.248 -42.528  25.525  1.00  1.130          C  
ATOM   3412  C   ALA A 218     -27.255 -42.654  23.949  1.00  1.160          C  
ATOM   3413  O   ALA A 218     -26.787 -41.754  23.256  1.00  1.370          O  
ATOM   3414  CB  ALA A 218     -28.221 -41.424  25.893  1.00  1.610          C  
ATOM   3415  H   ALA A 218     -25.846 -41.452  26.819  1.00  1.450          H  
ATOM   3416  HA  ALA A 218     -27.610 -43.456  25.949  1.00  1.360          H  
ATOM   3417 1HB  ALA A 218     -29.196 -41.646  25.481  1.00  1.940          H  
ATOM   3418 2HB  ALA A 218     -28.292 -41.346  26.976  1.00  1.940          H  
ATOM   3419 3HB  ALA A 218     -27.865 -40.482  25.482  1.00  1.940          H  
ATOM   3420  N   HIS A 219     -27.950 -43.683  23.392  1.00  1.020          N  
ATOM   3421  CA  HIS A 219     -28.037 -43.986  21.935  1.00  1.050          C  
ATOM   3422  C   HIS A 219     -29.227 -44.833  21.458  1.00  0.720          C  
ATOM   3423  O   HIS A 219     -29.904 -45.479  22.236  1.00  0.520          O  
ATOM   3424  CB  HIS A 219     -26.826 -44.713  21.497  1.00  1.460          C  
ATOM   3425  CG  HIS A 219     -26.668 -44.853  20.089  1.00  1.460          C  
ATOM   3426  ND1 HIS A 219     -27.186 -43.974  19.151  1.00  1.460          N  
ATOM   3427  CD2 HIS A 219     -25.988 -45.740  19.433  1.00  1.460          C  
ATOM   3428  CE1 HIS A 219     -26.825 -44.378  17.971  1.00  1.460          C  
ATOM   3429  NE2 HIS A 219     -26.084 -45.448  18.117  1.00  1.460          N  
ATOM   3430  H   HIS A 219     -28.325 -44.354  24.041  1.00  1.220          H  
ATOM   3431  HA  HIS A 219     -28.075 -43.041  21.397  1.00  1.260          H  
ATOM   3432 1HB  HIS A 219     -25.997 -44.329  21.910  1.00  1.750          H  
ATOM   3433 2HB  HIS A 219     -26.913 -45.723  21.882  1.00  1.750          H  
ATOM   3434  HD2 HIS A 219     -25.447 -46.537  19.895  1.00  1.750          H  
ATOM   3435  HE1 HIS A 219     -27.092 -43.914  17.046  1.00  1.750          H  
ATOM   3436  HE2 HIS A 219     -25.627 -45.995  17.396  1.00  1.750          H  
ATOM   3437  N   GLY A 220     -29.550 -44.761  20.169  1.00  0.750          N  
ATOM   3438  CA  GLY A 220     -30.666 -45.534  19.603  1.00  0.490          C  
ATOM   3439  C   GLY A 220     -30.328 -46.846  18.828  1.00  0.420          C  
ATOM   3440  O   GLY A 220     -29.229 -47.404  18.944  1.00  0.530          O  
ATOM   3441  H   GLY A 220     -28.952 -44.185  19.580  1.00  0.900          H  
ATOM   3442 1HA  GLY A 220     -31.351 -45.779  20.418  1.00  0.590          H  
ATOM   3443 2HA  GLY A 220     -31.197 -44.848  18.951  1.00  0.590          H  
ATOM   3444  N   PRO A 221     -31.286 -47.305  17.966  1.00  0.270          N  
ATOM   3445  CA  PRO A 221     -31.318 -48.529  17.147  1.00  0.210          C  
ATOM   3446  C   PRO A 221     -30.170 -48.664  16.170  1.00  0.220          C  
ATOM   3447  O   PRO A 221     -29.853 -49.764  15.703  1.00  0.170          O  
ATOM   3448  CB  PRO A 221     -32.640 -48.390  16.397  1.00  0.320          C  
ATOM   3449  CG  PRO A 221     -33.490 -47.496  17.229  1.00  0.320          C  
ATOM   3450  CD  PRO A 221     -32.545 -46.508  17.829  1.00  0.320          C  
ATOM   3451  HA  PRO A 221     -31.347 -49.404  17.802  1.00  0.250          H  
ATOM   3452 1HB  PRO A 221     -32.473 -48.022  15.373  1.00  0.380          H  
ATOM   3453 2HB  PRO A 221     -33.088 -49.364  16.314  1.00  0.380          H  
ATOM   3454 1HG  PRO A 221     -34.240 -47.025  16.583  1.00  0.380          H  
ATOM   3455 2HG  PRO A 221     -34.044 -48.083  17.980  1.00  0.380          H  
ATOM   3456 1HD  PRO A 221     -32.408 -45.655  17.145  1.00  0.380          H  
ATOM   3457 2HD  PRO A 221     -32.962 -46.213  18.800  1.00  0.380          H  
ATOM   3458  N   ALA A 222     -29.520 -47.551  15.876  1.00  0.300          N  
ATOM   3459  CA  ALA A 222     -28.388 -47.509  14.969  1.00  0.340          C  
ATOM   3460  C   ALA A 222     -27.354 -48.586  15.322  1.00  0.290          C  
ATOM   3461  O   ALA A 222     -26.590 -49.002  14.443  1.00  0.260          O  
ATOM   3462  CB  ALA A 222     -27.775 -46.140  14.980  1.00  0.460          C  
ATOM   3463  H   ALA A 222     -29.820 -46.683  16.295  1.00  0.360          H  
ATOM   3464  HA  ALA A 222     -28.752 -47.707  13.963  1.00  0.410          H  
ATOM   3465 1HB  ALA A 222     -26.953 -46.080  14.290  1.00  0.550          H  
ATOM   3466 2HB  ALA A 222     -28.525 -45.398  14.708  1.00  0.550          H  
ATOM   3467 3HB  ALA A 222     -27.436 -45.963  15.946  1.00  0.550          H  
ATOM   3468  N   VAL A 223     -27.265 -48.992  16.604  1.00  0.300          N  
ATOM   3469  CA  VAL A 223     -26.274 -50.006  16.977  1.00  0.280          C  
ATOM   3470  C   VAL A 223     -26.557 -51.350  16.303  1.00  0.220          C  
ATOM   3471  O   VAL A 223     -25.620 -52.114  16.059  1.00  0.220          O  
ATOM   3472  CB  VAL A 223     -26.212 -50.246  18.495  1.00  0.400          C  
ATOM   3473  CG1 VAL A 223     -25.914 -48.989  19.136  1.00  0.400          C  
ATOM   3474  CG2 VAL A 223     -27.498 -50.840  19.045  1.00  0.400          C  
ATOM   3475  H   VAL A 223     -27.911 -48.591  17.296  1.00  0.360          H  
ATOM   3476  HA  VAL A 223     -25.296 -49.657  16.650  1.00  0.340          H  
ATOM   3477  HB  VAL A 223     -25.392 -50.922  18.705  1.00  0.480          H  
ATOM   3478 1HG1 VAL A 223     -25.832 -49.107  20.198  1.00  0.480          H  
ATOM   3479 2HG1 VAL A 223     -24.982 -48.591  18.742  1.00  0.480          H  
ATOM   3480 3HG1 VAL A 223     -26.726 -48.308  18.926  1.00  0.480          H  
ATOM   3481 1HG2 VAL A 223     -27.373 -50.981  20.100  1.00  0.480          H  
ATOM   3482 2HG2 VAL A 223     -28.326 -50.157  18.855  1.00  0.480          H  
ATOM   3483 3HG2 VAL A 223     -27.718 -51.806  18.606  1.00  0.480          H  
ATOM   3484  N   ASP A 224     -27.840 -51.676  16.057  1.00  0.170          N  
ATOM   3485  CA  ASP A 224     -28.168 -52.933  15.409  1.00  0.110          C  
ATOM   3486  C   ASP A 224     -27.836 -52.829  13.954  1.00  0.070          C  
ATOM   3487  O   ASP A 224     -27.429 -53.807  13.335  1.00  0.030          O  
ATOM   3488  CB  ASP A 224     -29.628 -53.319  15.542  1.00  0.180          C  
ATOM   3489  CG  ASP A 224     -30.077 -53.812  16.919  1.00  0.180          C  
ATOM   3490  OD1 ASP A 224     -29.246 -54.143  17.743  1.00  0.180          O  
ATOM   3491  OD2 ASP A 224     -31.290 -53.879  17.145  1.00  0.180          O  
ATOM   3492  H   ASP A 224     -28.593 -51.024  16.276  1.00  0.200          H  
ATOM   3493  HA  ASP A 224     -27.562 -53.724  15.849  1.00  0.130          H  
ATOM   3494 1HB  ASP A 224     -30.224 -52.458  15.275  1.00  0.210          H  
ATOM   3495 2HB  ASP A 224     -29.828 -54.088  14.820  1.00  0.210          H  
ATOM   3496  N   TRP A 225     -28.023 -51.643  13.395  1.00  0.090          N  
ATOM   3497  CA  TRP A 225     -27.733 -51.470  11.980  1.00  0.100          C  
ATOM   3498  C   TRP A 225     -26.225 -51.638  11.773  1.00  0.070          C  
ATOM   3499  O   TRP A 225     -25.792 -52.331  10.848  1.00  0.060          O  
ATOM   3500  CB  TRP A 225     -28.324 -50.141  11.496  1.00  0.140          C  
ATOM   3501  CG  TRP A 225     -29.821 -50.277  11.511  1.00  0.140          C  
ATOM   3502  CD1 TRP A 225     -30.701 -49.706  12.381  1.00  0.140          C  
ATOM   3503  CD2 TRP A 225     -30.616 -51.112  10.644  1.00  0.140          C  
ATOM   3504  NE1 TRP A 225     -31.970 -50.156  12.123  1.00  0.140          N  
ATOM   3505  CE2 TRP A 225     -31.931 -51.019  11.083  1.00  0.140          C  
ATOM   3506  CE3 TRP A 225     -30.321 -51.941   9.567  1.00  0.140          C  
ATOM   3507  CZ2 TRP A 225     -32.931 -51.738  10.511  1.00  0.140          C  
ATOM   3508  CZ3 TRP A 225     -31.340 -52.643   8.991  1.00  0.140          C  
ATOM   3509  CH2 TRP A 225     -32.602 -52.549   9.463  1.00  0.140          C  
ATOM   3510  H   TRP A 225     -28.410 -50.895  13.980  1.00  0.110          H  
ATOM   3511  HA  TRP A 225     -28.230 -52.265  11.432  1.00  0.120          H  
ATOM   3512 1HB  TRP A 225     -28.021 -49.329  12.152  1.00  0.160          H  
ATOM   3513 2HB  TRP A 225     -27.988 -49.905  10.488  1.00  0.160          H  
ATOM   3514  HD1 TRP A 225     -30.441 -49.035  13.189  1.00  0.160          H  
ATOM   3515  HE1 TRP A 225     -32.832 -49.941  12.678  1.00  0.160          H  
ATOM   3516  HE3 TRP A 225     -29.306 -52.035   9.198  1.00  0.160          H  
ATOM   3517  HZ2 TRP A 225     -33.962 -51.684  10.871  1.00  0.160          H  
ATOM   3518  HZ3 TRP A 225     -31.113 -53.289   8.160  1.00  0.160          H  
ATOM   3519  HH2 TRP A 225     -33.374 -53.134   9.008  1.00  0.160          H  
ATOM   3520  N   TRP A 226     -25.425 -51.114  12.705  1.00  0.080          N  
ATOM   3521  CA  TRP A 226     -23.981 -51.288  12.623  1.00  0.080          C  
ATOM   3522  C   TRP A 226     -23.641 -52.776  12.718  1.00  0.070          C  
ATOM   3523  O   TRP A 226     -22.924 -53.318  11.871  1.00  0.060          O  
ATOM   3524  CB  TRP A 226     -23.297 -50.541  13.752  1.00  0.110          C  
ATOM   3525  CG  TRP A 226     -21.821 -50.481  13.648  1.00  0.110          C  
ATOM   3526  CD1 TRP A 226     -21.118 -49.505  13.028  1.00  0.110          C  
ATOM   3527  CD2 TRP A 226     -20.848 -51.396  14.155  1.00  0.110          C  
ATOM   3528  NE1 TRP A 226     -19.787 -49.761  13.109  1.00  0.110          N  
ATOM   3529  CE2 TRP A 226     -19.603 -50.905  13.787  1.00  0.110          C  
ATOM   3530  CE3 TRP A 226     -20.916 -52.568  14.882  1.00  0.110          C  
ATOM   3531  CZ2 TRP A 226     -18.460 -51.541  14.112  1.00  0.110          C  
ATOM   3532  CZ3 TRP A 226     -19.745 -53.177  15.209  1.00  0.110          C  
ATOM   3533  CH2 TRP A 226     -18.564 -52.692  14.840  1.00  0.110          C  
ATOM   3534  H   TRP A 226     -25.833 -50.514  13.427  1.00  0.100          H  
ATOM   3535  HA  TRP A 226     -23.630 -50.911  11.671  1.00  0.100          H  
ATOM   3536 1HB  TRP A 226     -23.675 -49.560  13.777  1.00  0.130          H  
ATOM   3537 2HB  TRP A 226     -23.557 -51.008  14.694  1.00  0.130          H  
ATOM   3538  HD1 TRP A 226     -21.553 -48.643  12.524  1.00  0.130          H  
ATOM   3539  HE1 TRP A 226     -19.038 -49.181  12.718  1.00  0.130          H  
ATOM   3540  HE3 TRP A 226     -21.867 -52.990  15.198  1.00  0.130          H  
ATOM   3541  HZ2 TRP A 226     -17.488 -51.155  13.816  1.00  0.130          H  
ATOM   3542  HZ3 TRP A 226     -19.780 -54.074  15.767  1.00  0.130          H  
ATOM   3543  HH2 TRP A 226     -17.678 -53.238  15.131  1.00  0.130          H  
ATOM   3544  N   ALA A 227     -24.215 -53.472  13.712  1.00  0.070          N  
ATOM   3545  CA  ALA A 227     -23.964 -54.899  13.873  1.00  0.070          C  
ATOM   3546  C   ALA A 227     -24.403 -55.668  12.628  1.00  0.050          C  
ATOM   3547  O   ALA A 227     -23.803 -56.691  12.279  1.00  0.050          O  
ATOM   3548  CB  ALA A 227     -24.667 -55.421  15.097  1.00  0.100          C  
ATOM   3549  H   ALA A 227     -24.804 -52.993  14.402  1.00  0.080          H  
ATOM   3550  HA  ALA A 227     -22.894 -55.045  14.003  1.00  0.080          H  
ATOM   3551 1HB  ALA A 227     -24.449 -56.482  15.219  1.00  0.120          H  
ATOM   3552 2HB  ALA A 227     -24.317 -54.874  15.976  1.00  0.120          H  
ATOM   3553 3HB  ALA A 227     -25.732 -55.273  14.982  1.00  0.120          H  
ATOM   3554  N   LEU A 228     -25.466 -55.209  11.964  1.00  0.030          N  
ATOM   3555  CA  LEU A 228     -25.917 -55.873  10.760  1.00  0.020          C  
ATOM   3556  C   LEU A 228     -24.827 -55.724   9.695  1.00  0.020          C  
ATOM   3557  O   LEU A 228     -24.542 -56.674   8.967  1.00  0.030          O  
ATOM   3558  CB  LEU A 228     -27.225 -55.275  10.235  1.00  0.030          C  
ATOM   3559  CG  LEU A 228     -27.874 -55.991   9.037  1.00  0.030          C  
ATOM   3560  CD1 LEU A 228     -28.273 -57.413   9.431  1.00  0.030          C  
ATOM   3561  CD2 LEU A 228     -29.067 -55.234   8.593  1.00  0.030          C  
ATOM   3562  H   LEU A 228     -25.994 -54.415  12.335  1.00  0.040          H  
ATOM   3563  HA  LEU A 228     -26.049 -56.922  10.993  1.00  0.020          H  
ATOM   3564 1HB  LEU A 228     -27.940 -55.248  11.053  1.00  0.040          H  
ATOM   3565 2HB  LEU A 228     -27.035 -54.252   9.932  1.00  0.040          H  
ATOM   3566  HG  LEU A 228     -27.159 -56.045   8.216  1.00  0.040          H  
ATOM   3567 1HD1 LEU A 228     -28.750 -57.913   8.594  1.00  0.040          H  
ATOM   3568 2HD1 LEU A 228     -27.422 -58.000   9.741  1.00  0.040          H  
ATOM   3569 3HD1 LEU A 228     -28.967 -57.330  10.240  1.00  0.040          H  
ATOM   3570 1HD2 LEU A 228     -29.508 -55.741   7.746  1.00  0.040          H  
ATOM   3571 2HD2 LEU A 228     -29.783 -55.182   9.398  1.00  0.040          H  
ATOM   3572 3HD2 LEU A 228     -28.761 -54.235   8.303  1.00  0.040          H  
ATOM   3573  N   GLY A 229     -24.217 -54.529   9.601  1.00  0.010          N  
ATOM   3574  CA  GLY A 229     -23.124 -54.272   8.659  1.00  0.010          C  
ATOM   3575  C   GLY A 229     -21.957 -55.214   8.916  1.00  0.030          C  
ATOM   3576  O   GLY A 229     -21.356 -55.749   7.972  1.00  0.030          O  
ATOM   3577  H   GLY A 229     -24.568 -53.761  10.189  1.00  0.010          H  
ATOM   3578 1HA  GLY A 229     -23.475 -54.384   7.637  1.00  0.010          H  
ATOM   3579 2HA  GLY A 229     -22.786 -53.246   8.787  1.00  0.010          H  
ATOM   3580  N   VAL A 230     -21.718 -55.504  10.200  1.00  0.040          N  
ATOM   3581  CA  VAL A 230     -20.652 -56.411  10.596  1.00  0.060          C  
ATOM   3582  C   VAL A 230     -20.972 -57.787  10.051  1.00  0.060          C  
ATOM   3583  O   VAL A 230     -20.107 -58.438   9.457  1.00  0.070          O  
ATOM   3584  CB  VAL A 230     -20.516 -56.519  12.139  1.00  0.080          C  
ATOM   3585  CG1 VAL A 230     -19.538 -57.562  12.523  1.00  0.080          C  
ATOM   3586  CG2 VAL A 230     -20.079 -55.251  12.713  1.00  0.080          C  
ATOM   3587  H   VAL A 230     -22.261 -54.976  10.893  1.00  0.050          H  
ATOM   3588  HA  VAL A 230     -19.720 -56.062  10.169  1.00  0.070          H  
ATOM   3589  HB  VAL A 230     -21.459 -56.806  12.555  1.00  0.090          H  
ATOM   3590 1HG1 VAL A 230     -19.470 -57.615  13.602  1.00  0.090          H  
ATOM   3591 2HG1 VAL A 230     -19.815 -58.540  12.134  1.00  0.090          H  
ATOM   3592 3HG1 VAL A 230     -18.619 -57.270  12.147  1.00  0.090          H  
ATOM   3593 1HG2 VAL A 230     -20.004 -55.397  13.772  1.00  0.090          H  
ATOM   3594 2HG2 VAL A 230     -19.108 -54.971  12.309  1.00  0.090          H  
ATOM   3595 3HG2 VAL A 230     -20.797 -54.477  12.500  1.00  0.090          H  
ATOM   3596  N   CYS A 231     -22.228 -58.202  10.249  1.00  0.060          N  
ATOM   3597  CA  CYS A 231     -22.729 -59.498   9.825  1.00  0.070          C  
ATOM   3598  C   CYS A 231     -22.674 -59.633   8.303  1.00  0.060          C  
ATOM   3599  O   CYS A 231     -22.289 -60.681   7.801  1.00  0.060          O  
ATOM   3600  CB  CYS A 231     -24.165 -59.663  10.300  1.00  0.090          C  
ATOM   3601  SG  CYS A 231     -24.306 -59.739  12.087  1.00  0.090          S  
ATOM   3602  H   CYS A 231     -22.843 -57.583  10.784  1.00  0.070          H  
ATOM   3603  HA  CYS A 231     -22.110 -60.275  10.275  1.00  0.080          H  
ATOM   3604 1HB  CYS A 231     -24.778 -58.856   9.944  1.00  0.110          H  
ATOM   3605 2HB  CYS A 231     -24.573 -60.588   9.891  1.00  0.110          H  
ATOM   3606  HG  CYS A 231     -24.040 -58.422  12.306  1.00  0.110          H  
ATOM   3607  N   LEU A 232     -23.015 -58.567   7.566  1.00  0.060          N  
ATOM   3608  CA  LEU A 232     -22.954 -58.609   6.107  1.00  0.060          C  
ATOM   3609  C   LEU A 232     -21.516 -58.852   5.669  1.00  0.060          C  
ATOM   3610  O   LEU A 232     -21.268 -59.740   4.848  1.00  0.080          O  
ATOM   3611  CB  LEU A 232     -23.537 -57.304   5.503  1.00  0.080          C  
ATOM   3612  CG  LEU A 232     -23.472 -57.086   3.915  1.00  0.080          C  
ATOM   3613  CD1 LEU A 232     -24.221 -58.185   3.106  1.00  0.080          C  
ATOM   3614  CD2 LEU A 232     -24.104 -55.703   3.601  1.00  0.080          C  
ATOM   3615  H   LEU A 232     -23.374 -57.738   8.044  1.00  0.070          H  
ATOM   3616  HA  LEU A 232     -23.554 -59.447   5.765  1.00  0.070          H  
ATOM   3617 1HB  LEU A 232     -24.572 -57.213   5.817  1.00  0.100          H  
ATOM   3618 2HB  LEU A 232     -22.998 -56.475   5.956  1.00  0.100          H  
ATOM   3619  HG  LEU A 232     -22.433 -57.105   3.606  1.00  0.100          H  
ATOM   3620 1HD1 LEU A 232     -24.119 -57.974   2.043  1.00  0.100          H  
ATOM   3621 2HD1 LEU A 232     -23.784 -59.163   3.318  1.00  0.100          H  
ATOM   3622 3HD1 LEU A 232     -25.267 -58.188   3.353  1.00  0.100          H  
ATOM   3623 1HD2 LEU A 232     -24.038 -55.518   2.536  1.00  0.100          H  
ATOM   3624 2HD2 LEU A 232     -25.150 -55.697   3.909  1.00  0.100          H  
ATOM   3625 3HD2 LEU A 232     -23.573 -54.918   4.135  1.00  0.100          H  
ATOM   3626  N   PHE A 233     -20.558 -58.089   6.220  1.00  0.060          N  
ATOM   3627  CA  PHE A 233     -19.157 -58.277   5.850  1.00  0.080          C  
ATOM   3628  C   PHE A 233     -18.753 -59.722   6.154  1.00  0.090          C  
ATOM   3629  O   PHE A 233     -18.182 -60.409   5.305  1.00  0.110          O  
ATOM   3630  CB  PHE A 233     -18.238 -57.328   6.609  1.00  0.100          C  
ATOM   3631  CG  PHE A 233     -16.754 -57.433   6.221  1.00  0.100          C  
ATOM   3632  CD1 PHE A 233     -16.240 -56.617   5.234  1.00  0.100          C  
ATOM   3633  CD2 PHE A 233     -15.887 -58.349   6.812  1.00  0.100          C  
ATOM   3634  CE1 PHE A 233     -14.912 -56.691   4.863  1.00  0.100          C  
ATOM   3635  CE2 PHE A 233     -14.567 -58.416   6.440  1.00  0.100          C  
ATOM   3636  CZ  PHE A 233     -14.081 -57.577   5.463  1.00  0.100          C  
ATOM   3637  H   PHE A 233     -20.819 -57.363   6.897  1.00  0.070          H  
ATOM   3638  HA  PHE A 233     -19.045 -58.098   4.783  1.00  0.100          H  
ATOM   3639 1HB  PHE A 233     -18.565 -56.310   6.444  1.00  0.120          H  
ATOM   3640 2HB  PHE A 233     -18.340 -57.514   7.664  1.00  0.120          H  
ATOM   3641  HD1 PHE A 233     -16.895 -55.905   4.756  1.00  0.120          H  
ATOM   3642  HD2 PHE A 233     -16.250 -59.032   7.580  1.00  0.120          H  
ATOM   3643  HE1 PHE A 233     -14.525 -56.037   4.096  1.00  0.120          H  
ATOM   3644  HE2 PHE A 233     -13.910 -59.143   6.927  1.00  0.120          H  
ATOM   3645  HZ  PHE A 233     -13.037 -57.632   5.166  1.00  0.120          H  
ATOM   3646  N   GLU A 234     -19.036 -60.187   7.382  1.00  0.090          N  
ATOM   3647  CA  GLU A 234     -18.677 -61.541   7.777  1.00  0.100          C  
ATOM   3648  C   GLU A 234     -19.310 -62.592   6.866  1.00  0.100          C  
ATOM   3649  O   GLU A 234     -18.658 -63.551   6.467  1.00  0.110          O  
ATOM   3650  CB  GLU A 234     -19.083 -61.816   9.221  1.00  0.140          C  
ATOM   3651  CG  GLU A 234     -18.656 -63.178   9.719  1.00  0.140          C  
ATOM   3652  CD  GLU A 234     -18.984 -63.415  11.126  1.00  0.140          C  
ATOM   3653  OE1 GLU A 234     -19.543 -62.538  11.735  1.00  0.140          O  
ATOM   3654  OE2 GLU A 234     -18.698 -64.471  11.621  1.00  0.140          O  
ATOM   3655  H   GLU A 234     -19.507 -59.581   8.060  1.00  0.110          H  
ATOM   3656  HA  GLU A 234     -17.592 -61.635   7.705  1.00  0.120          H  
ATOM   3657 1HB  GLU A 234     -18.676 -61.055   9.871  1.00  0.160          H  
ATOM   3658 2HB  GLU A 234     -20.170 -61.759   9.302  1.00  0.160          H  
ATOM   3659 1HG  GLU A 234     -19.164 -63.903   9.136  1.00  0.160          H  
ATOM   3660 2HG  GLU A 234     -17.588 -63.306   9.561  1.00  0.160          H  
ATOM   3661  N   PHE A 235     -20.570 -62.437   6.482  1.00  0.090          N  
ATOM   3662  CA  PHE A 235     -21.145 -63.429   5.595  1.00  0.100          C  
ATOM   3663  C   PHE A 235     -20.350 -63.472   4.293  1.00  0.110          C  
ATOM   3664  O   PHE A 235     -20.000 -64.544   3.796  1.00  0.120          O  
ATOM   3665  CB  PHE A 235     -22.601 -63.097   5.274  1.00  0.140          C  
ATOM   3666  CG  PHE A 235     -23.629 -63.315   6.391  1.00  0.140          C  
ATOM   3667  CD1 PHE A 235     -23.360 -64.045   7.558  1.00  0.140          C  
ATOM   3668  CD2 PHE A 235     -24.894 -62.791   6.245  1.00  0.140          C  
ATOM   3669  CE1 PHE A 235     -24.330 -64.214   8.525  1.00  0.140          C  
ATOM   3670  CE2 PHE A 235     -25.855 -62.965   7.219  1.00  0.140          C  
ATOM   3671  CZ  PHE A 235     -25.573 -63.670   8.352  1.00  0.140          C  
ATOM   3672  H   PHE A 235     -21.137 -61.671   6.845  1.00  0.110          H  
ATOM   3673  HA  PHE A 235     -21.072 -64.405   6.057  1.00  0.120          H  
ATOM   3674 1HB  PHE A 235     -22.648 -62.039   5.000  1.00  0.160          H  
ATOM   3675 2HB  PHE A 235     -22.901 -63.649   4.412  1.00  0.160          H  
ATOM   3676  HD1 PHE A 235     -22.390 -64.476   7.718  1.00  0.160          H  
ATOM   3677  HD2 PHE A 235     -25.128 -62.227   5.341  1.00  0.160          H  
ATOM   3678  HE1 PHE A 235     -24.102 -64.779   9.426  1.00  0.160          H  
ATOM   3679  HE2 PHE A 235     -26.845 -62.534   7.089  1.00  0.160          H  
ATOM   3680  HZ  PHE A 235     -26.335 -63.799   9.112  1.00  0.160          H  
ATOM   3681  N   LEU A 236     -20.005 -62.301   3.772  1.00  0.110          N  
ATOM   3682  CA  LEU A 236     -19.257 -62.191   2.527  1.00  0.120          C  
ATOM   3683  C   LEU A 236     -17.816 -62.773   2.579  1.00  0.130          C  
ATOM   3684  O   LEU A 236     -17.353 -63.347   1.587  1.00  0.150          O  
ATOM   3685  CB  LEU A 236     -19.242 -60.705   2.142  1.00  0.160          C  
ATOM   3686  CG  LEU A 236     -20.634 -60.071   1.727  1.00  0.160          C  
ATOM   3687  CD1 LEU A 236     -20.490 -58.549   1.682  1.00  0.160          C  
ATOM   3688  CD2 LEU A 236     -21.085 -60.597   0.349  1.00  0.160          C  
ATOM   3689  H   LEU A 236     -20.330 -61.439   4.230  1.00  0.130          H  
ATOM   3690  HA  LEU A 236     -19.800 -62.753   1.771  1.00  0.140          H  
ATOM   3691 1HB  LEU A 236     -18.857 -60.136   2.976  1.00  0.200          H  
ATOM   3692 2HB  LEU A 236     -18.569 -60.590   1.327  1.00  0.200          H  
ATOM   3693  HG  LEU A 236     -21.387 -60.326   2.466  1.00  0.200          H  
ATOM   3694 1HD1 LEU A 236     -21.444 -58.100   1.412  1.00  0.200          H  
ATOM   3695 2HD1 LEU A 236     -20.189 -58.186   2.663  1.00  0.200          H  
ATOM   3696 3HD1 LEU A 236     -19.745 -58.285   0.959  1.00  0.200          H  
ATOM   3697 1HD2 LEU A 236     -22.041 -60.142   0.089  1.00  0.200          H  
ATOM   3698 2HD2 LEU A 236     -20.347 -60.340  -0.404  1.00  0.200          H  
ATOM   3699 3HD2 LEU A 236     -21.206 -61.679   0.378  1.00  0.200          H  
ATOM   3700  N   THR A 237     -17.101 -62.641   3.717  1.00  0.130          N  
ATOM   3701  CA  THR A 237     -15.709 -63.137   3.788  1.00  0.150          C  
ATOM   3702  C   THR A 237     -15.443 -64.335   4.721  1.00  0.160          C  
ATOM   3703  O   THR A 237     -14.416 -65.005   4.589  1.00  0.170          O  
ATOM   3704  CB  THR A 237     -14.779 -62.044   4.323  1.00  0.200          C  
ATOM   3705  OG1 THR A 237     -15.146 -61.770   5.688  1.00  0.200          O  
ATOM   3706  CG2 THR A 237     -14.948 -60.776   3.497  1.00  0.200          C  
ATOM   3707  H   THR A 237     -17.500 -62.102   4.495  1.00  0.160          H  
ATOM   3708  HA  THR A 237     -15.402 -63.421   2.784  1.00  0.180          H  
ATOM   3709  HB  THR A 237     -13.747 -62.386   4.281  1.00  0.240          H  
ATOM   3710  HG1 THR A 237     -14.500 -61.162   6.079  1.00  0.240          H  
ATOM   3711 1HG2 THR A 237     -14.294 -60.002   3.879  1.00  0.240          H  
ATOM   3712 2HG2 THR A 237     -14.692 -60.990   2.463  1.00  0.240          H  
ATOM   3713 3HG2 THR A 237     -15.982 -60.433   3.556  1.00  0.240          H  
ATOM   3714  N   GLY A 238     -16.332 -64.586   5.675  1.00  0.150          N  
ATOM   3715  CA  GLY A 238     -16.201 -65.621   6.702  1.00  0.150          C  
ATOM   3716  C   GLY A 238     -15.532 -65.118   7.998  1.00  0.150          C  
ATOM   3717  O   GLY A 238     -15.469 -65.846   8.996  1.00  0.150          O  
ATOM   3718  H   GLY A 238     -17.156 -64.012   5.722  1.00  0.180          H  
ATOM   3719 1HA  GLY A 238     -17.191 -66.015   6.930  1.00  0.180          H  
ATOM   3720 2HA  GLY A 238     -15.625 -66.450   6.297  1.00  0.180          H  
ATOM   3721  N   ILE A 239     -15.004 -63.888   7.969  1.00  0.150          N  
ATOM   3722  CA  ILE A 239     -14.313 -63.282   9.109  1.00  0.160          C  
ATOM   3723  C   ILE A 239     -14.909 -61.900   9.420  1.00  0.150          C  
ATOM   3724  O   ILE A 239     -15.083 -61.114   8.494  1.00  0.140          O  
ATOM   3725  CB  ILE A 239     -12.797 -63.134   8.811  1.00  0.220          C  
ATOM   3726  CG1 ILE A 239     -12.185 -64.538   8.519  1.00  0.220          C  
ATOM   3727  CG2 ILE A 239     -12.073 -62.453  10.004  1.00  0.220          C  
ATOM   3728  CD1 ILE A 239     -10.764 -64.522   7.992  1.00  0.220          C  
ATOM   3729  H   ILE A 239     -15.107 -63.347   7.107  1.00  0.180          H  
ATOM   3730  HA  ILE A 239     -14.416 -63.948   9.953  1.00  0.190          H  
ATOM   3731  HB  ILE A 239     -12.666 -62.527   7.916  1.00  0.260          H  
ATOM   3732 1HG1 ILE A 239     -12.218 -65.131   9.431  1.00  0.260          H  
ATOM   3733 2HG1 ILE A 239     -12.788 -65.032   7.765  1.00  0.260          H  
ATOM   3734 1HG2 ILE A 239     -11.018 -62.336   9.792  1.00  0.260          H  
ATOM   3735 2HG2 ILE A 239     -12.488 -61.473  10.184  1.00  0.260          H  
ATOM   3736 3HG2 ILE A 239     -12.189 -63.061  10.899  1.00  0.260          H  
ATOM   3737 1HD1 ILE A 239     -10.444 -65.548   7.806  1.00  0.260          H  
ATOM   3738 2HD1 ILE A 239     -10.731 -63.959   7.058  1.00  0.260          H  
ATOM   3739 3HD1 ILE A 239     -10.093 -64.070   8.710  1.00  0.260          H  
ATOM   3740  N   PRO A 240     -15.262 -61.559  10.676  1.00  0.150          N  
ATOM   3741  CA  PRO A 240     -15.770 -60.252  11.039  1.00  0.130          C  
ATOM   3742  C   PRO A 240     -14.742 -59.175  10.652  1.00  0.140          C  
ATOM   3743  O   PRO A 240     -13.544 -59.388  10.863  1.00  0.150          O  
ATOM   3744  CB  PRO A 240     -15.924 -60.349  12.563  1.00  0.200          C  
ATOM   3745  CG  PRO A 240     -16.091 -61.813  12.837  1.00  0.200          C  
ATOM   3746  CD  PRO A 240     -15.238 -62.526  11.793  1.00  0.200          C  
ATOM   3747  HA  PRO A 240     -16.733 -60.133  10.537  1.00  0.160          H  
ATOM   3748 1HB  PRO A 240     -15.077 -59.893  13.078  1.00  0.230          H  
ATOM   3749 2HB  PRO A 240     -16.818 -59.790  12.884  1.00  0.230          H  
ATOM   3750 1HG  PRO A 240     -15.765 -62.030  13.876  1.00  0.230          H  
ATOM   3751 2HG  PRO A 240     -17.154 -62.086  12.787  1.00  0.230          H  
ATOM   3752 1HD  PRO A 240     -14.219 -62.694  12.161  1.00  0.230          H  
ATOM   3753 2HD  PRO A 240     -15.766 -63.462  11.533  1.00  0.230          H  
ATOM   3754  N   PRO A 241     -15.194 -57.993  10.198  1.00  0.120          N  
ATOM   3755  CA  PRO A 241     -14.407 -56.863   9.740  1.00  0.120          C  
ATOM   3756  C   PRO A 241     -13.435 -56.317  10.756  1.00  0.130          C  
ATOM   3757  O   PRO A 241     -12.440 -55.726  10.372  1.00  0.140          O  
ATOM   3758  CB  PRO A 241     -15.474 -55.820   9.392  1.00  0.180          C  
ATOM   3759  CG  PRO A 241     -16.678 -56.226  10.165  1.00  0.180          C  
ATOM   3760  CD  PRO A 241     -16.610 -57.730  10.250  1.00  0.180          C  
ATOM   3761  HA  PRO A 241     -13.862 -57.165   8.839  1.00  0.140          H  
ATOM   3762 1HB  PRO A 241     -15.109 -54.816   9.666  1.00  0.220          H  
ATOM   3763 2HB  PRO A 241     -15.652 -55.807   8.318  1.00  0.220          H  
ATOM   3764 1HG  PRO A 241     -16.713 -55.744  11.142  1.00  0.220          H  
ATOM   3765 2HG  PRO A 241     -17.558 -55.889   9.619  1.00  0.220          H  
ATOM   3766 1HD  PRO A 241     -16.967 -58.044  11.199  1.00  0.220          H  
ATOM   3767 2HD  PRO A 241     -17.155 -58.206   9.438  1.00  0.220          H  
ATOM   3768  N   PHE A 242     -13.658 -56.524  12.053  1.00  0.130          N  
ATOM   3769  CA  PHE A 242     -12.679 -55.956  12.952  1.00  0.150          C  
ATOM   3770  C   PHE A 242     -12.159 -57.007  13.900  1.00  0.180          C  
ATOM   3771  O   PHE A 242     -11.703 -56.672  14.992  1.00  0.200          O  
ATOM   3772  CB  PHE A 242     -13.375 -54.879  13.773  1.00  0.200          C  
ATOM   3773  CG  PHE A 242     -14.089 -53.874  12.924  1.00  0.200          C  
ATOM   3774  CD1 PHE A 242     -15.475 -53.897  12.870  1.00  0.200          C  
ATOM   3775  CD2 PHE A 242     -13.424 -52.948  12.156  1.00  0.200          C  
ATOM   3776  CE1 PHE A 242     -16.159 -53.013  12.092  1.00  0.200          C  
ATOM   3777  CE2 PHE A 242     -14.112 -52.071  11.385  1.00  0.200          C  
ATOM   3778  CZ  PHE A 242     -15.477 -52.092  11.351  1.00  0.200          C  
ATOM   3779  H   PHE A 242     -14.472 -56.991  12.425  1.00  0.160          H  
ATOM   3780  HA  PHE A 242     -11.840 -55.544  12.393  1.00  0.180          H  
ATOM   3781 1HB  PHE A 242     -14.102 -55.345  14.440  1.00  0.240          H  
ATOM   3782 2HB  PHE A 242     -12.667 -54.364  14.389  1.00  0.240          H  
ATOM   3783  HD1 PHE A 242     -16.021 -54.636  13.462  1.00  0.240          H  
ATOM   3784  HD2 PHE A 242     -12.343 -52.917  12.152  1.00  0.240          H  
ATOM   3785  HE1 PHE A 242     -17.243 -53.050  12.063  1.00  0.240          H  
ATOM   3786  HE2 PHE A 242     -13.571 -51.359  10.792  1.00  0.240          H  
ATOM   3787  HZ  PHE A 242     -16.013 -51.381  10.727  1.00  0.240          H  
ATOM   3788  N   ASN A 243     -12.085 -58.250  13.422  1.00  0.180          N  
ATOM   3789  CA  ASN A 243     -11.569 -59.363  14.210  1.00  0.210          C  
ATOM   3790  C   ASN A 243     -10.062 -59.270  14.376  1.00  0.240          C  
ATOM   3791  O   ASN A 243      -9.352 -58.979  13.410  1.00  0.230          O  
ATOM   3792  CB  ASN A 243     -11.989 -60.688  13.599  1.00  0.280          C  
ATOM   3793  CG  ASN A 243     -11.585 -61.878  14.413  1.00  0.280          C  
ATOM   3794  OD1 ASN A 243     -10.511 -62.444  14.171  1.00  0.280          O  
ATOM   3795  ND2 ASN A 243     -12.388 -62.269  15.381  1.00  0.280          N  
ATOM   3796  H   ASN A 243     -12.457 -58.451  12.486  1.00  0.220          H  
ATOM   3797  HA  ASN A 243     -12.009 -59.306  15.211  1.00  0.250          H  
ATOM   3798 1HB  ASN A 243     -13.058 -60.706  13.498  1.00  0.340          H  
ATOM   3799 2HB  ASN A 243     -11.569 -60.777  12.601  1.00  0.340          H  
ATOM   3800 1HD2 ASN A 243     -12.141 -63.054  15.948  1.00  0.340          H  
ATOM   3801 2HD2 ASN A 243     -13.263 -61.771  15.588  1.00  0.340          H  
ATOM   3802  N   ASP A 244      -9.578 -59.491  15.599  1.00  0.270          N  
ATOM   3803  CA  ASP A 244      -8.151 -59.442  15.836  1.00  0.290          C  
ATOM   3804  C   ASP A 244      -7.774 -60.251  17.082  1.00  0.340          C  
ATOM   3805  O   ASP A 244      -8.645 -60.805  17.753  1.00  0.370          O  
ATOM   3806  CB  ASP A 244      -7.747 -57.981  15.946  1.00  0.400          C  
ATOM   3807  CG  ASP A 244      -6.369 -57.702  15.475  1.00  0.400          C  
ATOM   3808  OD1 ASP A 244      -5.491 -58.522  15.675  1.00  0.400          O  
ATOM   3809  OD2 ASP A 244      -6.199 -56.659  14.889  1.00  0.400          O  
ATOM   3810  H   ASP A 244     -10.213 -59.704  16.357  1.00  0.320          H  
ATOM   3811  HA  ASP A 244      -7.643 -59.881  14.977  1.00  0.350          H  
ATOM   3812 1HB  ASP A 244      -8.439 -57.388  15.371  1.00  0.480          H  
ATOM   3813 2HB  ASP A 244      -7.839 -57.660  16.986  1.00  0.480          H  
ATOM   3814  N   GLU A 245      -6.482 -60.291  17.403  1.00  0.370          N  
ATOM   3815  CA  GLU A 245      -5.952 -61.070  18.531  1.00  0.420          C  
ATOM   3816  C   GLU A 245      -6.499 -60.714  19.916  1.00  0.430          C  
ATOM   3817  O   GLU A 245      -6.759 -61.613  20.722  1.00  0.470          O  
ATOM   3818  CB  GLU A 245      -4.426 -60.956  18.567  1.00  0.570          C  
ATOM   3819  CG  GLU A 245      -3.744 -61.818  19.640  1.00  0.570          C  
ATOM   3820  CD  GLU A 245      -2.251 -61.708  19.609  1.00  0.570          C  
ATOM   3821  OE1 GLU A 245      -1.747 -60.981  18.788  1.00  0.570          O  
ATOM   3822  OE2 GLU A 245      -1.611 -62.352  20.404  1.00  0.570          O  
ATOM   3823  H   GLU A 245      -5.842 -59.774  16.797  1.00  0.440          H  
ATOM   3824  HA  GLU A 245      -6.202 -62.114  18.346  1.00  0.500          H  
ATOM   3825 1HB  GLU A 245      -4.019 -61.242  17.597  1.00  0.680          H  
ATOM   3826 2HB  GLU A 245      -4.147 -59.918  18.744  1.00  0.680          H  
ATOM   3827 1HG  GLU A 245      -4.089 -61.529  20.626  1.00  0.680          H  
ATOM   3828 2HG  GLU A 245      -4.029 -62.856  19.483  1.00  0.680          H  
ATOM   3829  N   THR A 246      -6.654 -59.422  20.214  1.00  0.400          N  
ATOM   3830  CA  THR A 246      -7.118 -59.026  21.539  1.00  0.420          C  
ATOM   3831  C   THR A 246      -8.317 -58.080  21.434  1.00  0.410          C  
ATOM   3832  O   THR A 246      -8.417 -57.363  20.433  1.00  0.360          O  
ATOM   3833  CB  THR A 246      -6.005 -58.268  22.306  1.00  0.580          C  
ATOM   3834  OG1 THR A 246      -5.721 -57.015  21.634  1.00  0.580          O  
ATOM   3835  CG2 THR A 246      -4.743 -59.099  22.339  1.00  0.580          C  
ATOM   3836  H   THR A 246      -6.434 -58.719  19.523  1.00  0.480          H  
ATOM   3837  HA  THR A 246      -7.371 -59.927  22.078  1.00  0.500          H  
ATOM   3838  HB  THR A 246      -6.327 -58.065  23.322  1.00  0.700          H  
ATOM   3839  HG1 THR A 246      -5.128 -56.495  22.199  1.00  0.700          H  
ATOM   3840 1HG2 THR A 246      -3.969 -58.560  22.879  1.00  0.700          H  
ATOM   3841 2HG2 THR A 246      -4.945 -60.046  22.838  1.00  0.700          H  
ATOM   3842 3HG2 THR A 246      -4.401 -59.289  21.330  1.00  0.700          H  
ATOM   3843  N   PRO A 247      -9.208 -58.019  22.467  1.00  0.450          N  
ATOM   3844  CA  PRO A 247     -10.325 -57.085  22.624  1.00  0.460          C  
ATOM   3845  C   PRO A 247      -9.925 -55.622  22.513  1.00  0.420          C  
ATOM   3846  O   PRO A 247     -10.714 -54.797  22.048  1.00  0.440          O  
ATOM   3847  CB  PRO A 247     -10.823 -57.392  24.041  1.00  0.690          C  
ATOM   3848  CG  PRO A 247     -10.472 -58.836  24.263  1.00  0.690          C  
ATOM   3849  CD  PRO A 247      -9.148 -59.033  23.562  1.00  0.690          C  
ATOM   3850  HA  PRO A 247     -11.100 -57.330  21.885  1.00  0.550          H  
ATOM   3851 1HB  PRO A 247     -10.337 -56.718  24.763  1.00  0.830          H  
ATOM   3852 2HB  PRO A 247     -11.904 -57.201  24.109  1.00  0.830          H  
ATOM   3853 1HG  PRO A 247     -10.412 -59.047  25.344  1.00  0.830          H  
ATOM   3854 2HG  PRO A 247     -11.266 -59.483  23.860  1.00  0.830          H  
ATOM   3855 1HD  PRO A 247      -8.316 -58.839  24.254  1.00  0.830          H  
ATOM   3856 2HD  PRO A 247      -9.153 -60.060  23.174  1.00  0.830          H  
ATOM   3857  N   GLN A 248      -8.690 -55.298  22.891  1.00  0.390          N  
ATOM   3858  CA  GLN A 248      -8.233 -53.927  22.818  1.00  0.360          C  
ATOM   3859  C   GLN A 248      -7.952 -53.580  21.362  1.00  0.300          C  
ATOM   3860  O   GLN A 248      -8.305 -52.490  20.898  1.00  0.290          O  
ATOM   3861  CB  GLN A 248      -6.983 -53.770  23.705  1.00  0.520          C  
ATOM   3862  CG  GLN A 248      -7.241 -53.866  25.265  1.00  0.520          C  
ATOM   3863  CD  GLN A 248      -7.737 -55.265  25.712  1.00  0.520          C  
ATOM   3864  OE1 GLN A 248      -7.438 -56.237  24.992  1.00  0.520          O  
ATOM   3865  NE2 GLN A 248      -8.471 -55.399  26.851  1.00  0.520          N  
ATOM   3866  H   GLN A 248      -8.075 -55.983  23.335  1.00  0.470          H  
ATOM   3867  HA  GLN A 248      -9.014 -53.264  23.171  1.00  0.430          H  
ATOM   3868 1HB  GLN A 248      -6.257 -54.536  23.438  1.00  0.620          H  
ATOM   3869 2HB  GLN A 248      -6.523 -52.805  23.506  1.00  0.620          H  
ATOM   3870 1HG  GLN A 248      -6.294 -53.684  25.771  1.00  0.620          H  
ATOM   3871 2HG  GLN A 248      -7.936 -53.125  25.568  1.00  0.620          H  
ATOM   3872 1HE2 GLN A 248      -8.779 -56.310  27.130  1.00  0.620          H  
ATOM   3873 2HE2 GLN A 248      -8.734 -54.613  27.470  1.00  0.620          H  
ATOM   3874  N   GLN A 249      -7.358 -54.505  20.610  1.00  0.280          N  
ATOM   3875  CA  GLN A 249      -7.139 -54.205  19.208  1.00  0.230          C  
ATOM   3876  C   GLN A 249      -8.479 -54.175  18.466  1.00  0.230          C  
ATOM   3877  O   GLN A 249      -8.658 -53.341  17.576  1.00  0.210          O  
ATOM   3878  CB  GLN A 249      -6.156 -55.167  18.571  1.00  0.340          C  
ATOM   3879  CG  GLN A 249      -5.765 -54.791  17.148  1.00  0.340          C  
ATOM   3880  CD  GLN A 249      -5.078 -53.450  17.025  1.00  0.340          C  
ATOM   3881  OE1 GLN A 249      -4.169 -53.132  17.805  1.00  0.340          O  
ATOM   3882  NE2 GLN A 249      -5.488 -52.654  16.035  1.00  0.340          N  
ATOM   3883  H   GLN A 249      -7.049 -55.394  21.013  1.00  0.340          H  
ATOM   3884  HA  GLN A 249      -6.704 -53.209  19.142  1.00  0.280          H  
ATOM   3885 1HB  GLN A 249      -5.253 -55.221  19.174  1.00  0.410          H  
ATOM   3886 2HB  GLN A 249      -6.593 -56.166  18.551  1.00  0.410          H  
ATOM   3887 1HG  GLN A 249      -5.069 -55.540  16.784  1.00  0.410          H  
ATOM   3888 2HG  GLN A 249      -6.652 -54.771  16.519  1.00  0.410          H  
ATOM   3889 1HE2 GLN A 249      -5.061 -51.764  15.899  1.00  0.410          H  
ATOM   3890 2HE2 GLN A 249      -6.242 -52.949  15.403  1.00  0.410          H  
ATOM   3891  N   VAL A 250      -9.425 -55.056  18.851  1.00  0.270          N  
ATOM   3892  CA  VAL A 250     -10.739 -55.096  18.195  1.00  0.270          C  
ATOM   3893  C   VAL A 250     -11.420 -53.751  18.406  1.00  0.270          C  
ATOM   3894  O   VAL A 250     -11.980 -53.185  17.467  1.00  0.270          O  
ATOM   3895  CB  VAL A 250     -11.629 -56.251  18.722  1.00  0.380          C  
ATOM   3896  CG1 VAL A 250     -13.073 -56.127  18.164  1.00  0.380          C  
ATOM   3897  CG2 VAL A 250     -11.036 -57.582  18.284  1.00  0.380          C  
ATOM   3898  H   VAL A 250      -9.190 -55.721  19.593  1.00  0.320          H  
ATOM   3899  HA  VAL A 250     -10.593 -55.253  17.125  1.00  0.320          H  
ATOM   3900  HB  VAL A 250     -11.679 -56.204  19.804  1.00  0.450          H  
ATOM   3901 1HG1 VAL A 250     -13.672 -56.947  18.527  1.00  0.450          H  
ATOM   3902 2HG1 VAL A 250     -13.517 -55.197  18.478  1.00  0.450          H  
ATOM   3903 3HG1 VAL A 250     -13.049 -56.168  17.074  1.00  0.450          H  
ATOM   3904 1HG2 VAL A 250     -11.658 -58.401  18.650  1.00  0.450          H  
ATOM   3905 2HG2 VAL A 250     -11.006 -57.611  17.200  1.00  0.450          H  
ATOM   3906 3HG2 VAL A 250     -10.036 -57.691  18.670  1.00  0.450          H  
ATOM   3907  N   PHE A 251     -11.361 -53.237  19.637  1.00  0.280          N  
ATOM   3908  CA  PHE A 251     -11.896 -51.931  19.962  1.00  0.300          C  
ATOM   3909  C   PHE A 251     -11.328 -50.851  19.057  1.00  0.230          C  
ATOM   3910  O   PHE A 251     -12.080 -50.056  18.479  1.00  0.190          O  
ATOM   3911  CB  PHE A 251     -11.547 -51.603  21.405  1.00  0.410          C  
ATOM   3912  CG  PHE A 251     -11.784 -50.228  21.771  1.00  0.410          C  
ATOM   3913  CD1 PHE A 251     -12.989 -49.807  22.111  1.00  0.410          C  
ATOM   3914  CD2 PHE A 251     -10.746 -49.328  21.753  1.00  0.410          C  
ATOM   3915  CE1 PHE A 251     -13.201 -48.516  22.427  1.00  0.410          C  
ATOM   3916  CE2 PHE A 251     -10.950 -48.045  22.077  1.00  0.410          C  
ATOM   3917  CZ  PHE A 251     -12.182 -47.645  22.416  1.00  0.410          C  
ATOM   3918  H   PHE A 251     -10.938 -53.782  20.392  1.00  0.340          H  
ATOM   3919  HA  PHE A 251     -12.979 -51.958  19.841  1.00  0.360          H  
ATOM   3920 1HB  PHE A 251     -12.134 -52.238  22.054  1.00  0.490          H  
ATOM   3921 2HB  PHE A 251     -10.515 -51.829  21.595  1.00  0.490          H  
ATOM   3922  HD1 PHE A 251     -13.795 -50.510  22.134  1.00  0.490          H  
ATOM   3923  HD2 PHE A 251      -9.753 -49.667  21.475  1.00  0.490          H  
ATOM   3924  HE1 PHE A 251     -14.190 -48.178  22.694  1.00  0.490          H  
ATOM   3925  HE2 PHE A 251     -10.139 -47.328  22.061  1.00  0.490          H  
ATOM   3926  HZ  PHE A 251     -12.353 -46.628  22.662  1.00  0.490          H  
ATOM   3927  N   GLN A 252      -9.995 -50.809  18.926  1.00  0.250          N  
ATOM   3928  CA  GLN A 252      -9.390 -49.789  18.088  1.00  0.220          C  
ATOM   3929  C   GLN A 252      -9.773 -49.952  16.620  1.00  0.140          C  
ATOM   3930  O   GLN A 252     -10.014 -48.953  15.937  1.00  0.160          O  
ATOM   3931  CB  GLN A 252      -7.862 -49.832  18.198  1.00  0.320          C  
ATOM   3932  CG  GLN A 252      -7.274 -49.408  19.544  1.00  0.320          C  
ATOM   3933  CD  GLN A 252      -7.563 -47.958  19.888  1.00  0.320          C  
ATOM   3934  OE1 GLN A 252      -7.722 -47.124  18.994  1.00  0.320          O  
ATOM   3935  NE2 GLN A 252      -7.605 -47.642  21.176  1.00  0.320          N  
ATOM   3936  H   GLN A 252      -9.409 -51.471  19.446  1.00  0.300          H  
ATOM   3937  HA  GLN A 252      -9.746 -48.817  18.425  1.00  0.260          H  
ATOM   3938 1HB  GLN A 252      -7.528 -50.857  18.010  1.00  0.380          H  
ATOM   3939 2HB  GLN A 252      -7.428 -49.206  17.423  1.00  0.380          H  
ATOM   3940 1HG  GLN A 252      -7.700 -50.035  20.321  1.00  0.380          H  
ATOM   3941 2HG  GLN A 252      -6.194 -49.545  19.511  1.00  0.380          H  
ATOM   3942 1HE2 GLN A 252      -7.776 -46.694  21.454  1.00  0.380          H  
ATOM   3943 2HE2 GLN A 252      -7.454 -48.348  21.870  1.00  0.380          H  
ATOM   3944  N   ASN A 253      -9.877 -51.200  16.139  1.00  0.130          N  
ATOM   3945  CA  ASN A 253     -10.225 -51.445  14.745  1.00  0.090          C  
ATOM   3946  C   ASN A 253     -11.615 -50.879  14.474  1.00  0.090          C  
ATOM   3947  O   ASN A 253     -11.862 -50.235  13.442  1.00  0.060          O  
ATOM   3948  CB  ASN A 253     -10.210 -52.936  14.460  1.00  0.140          C  
ATOM   3949  CG  ASN A 253      -8.860 -53.567  14.443  1.00  0.140          C  
ATOM   3950  OD1 ASN A 253      -7.823 -52.901  14.296  1.00  0.140          O  
ATOM   3951  ND2 ASN A 253      -8.859 -54.876  14.588  1.00  0.140          N  
ATOM   3952  H   ASN A 253      -9.626 -51.988  16.744  1.00  0.160          H  
ATOM   3953  HA  ASN A 253      -9.510 -50.931  14.103  1.00  0.110          H  
ATOM   3954 1HB  ASN A 253     -10.794 -53.441  15.221  1.00  0.170          H  
ATOM   3955 2HB  ASN A 253     -10.673 -53.126  13.510  1.00  0.170          H  
ATOM   3956 1HD2 ASN A 253      -7.969 -55.410  14.579  1.00  0.170          H  
ATOM   3957 2HD2 ASN A 253      -9.752 -55.385  14.714  1.00  0.170          H  
ATOM   3958  N   ILE A 254     -12.515 -51.062  15.446  1.00  0.160          N  
ATOM   3959  CA  ILE A 254     -13.870 -50.549  15.343  1.00  0.180          C  
ATOM   3960  C   ILE A 254     -13.912 -49.032  15.330  1.00  0.190          C  
ATOM   3961  O   ILE A 254     -14.526 -48.435  14.443  1.00  0.210          O  
ATOM   3962  CB  ILE A 254     -14.750 -51.110  16.479  1.00  0.240          C  
ATOM   3963  CG1 ILE A 254     -14.932 -52.593  16.229  1.00  0.240          C  
ATOM   3964  CG2 ILE A 254     -16.065 -50.347  16.594  1.00  0.240          C  
ATOM   3965  CD1 ILE A 254     -15.521 -53.370  17.361  1.00  0.240          C  
ATOM   3966  H   ILE A 254     -12.249 -51.645  16.249  1.00  0.190          H  
ATOM   3967  HA  ILE A 254     -14.287 -50.902  14.402  1.00  0.220          H  
ATOM   3968  HB  ILE A 254     -14.215 -51.028  17.425  1.00  0.290          H  
ATOM   3969 1HG1 ILE A 254     -15.553 -52.710  15.373  1.00  0.290          H  
ATOM   3970 2HG1 ILE A 254     -13.969 -53.020  16.008  1.00  0.290          H  
ATOM   3971 1HG2 ILE A 254     -16.682 -50.749  17.381  1.00  0.290          H  
ATOM   3972 2HG2 ILE A 254     -15.865 -49.316  16.818  1.00  0.290          H  
ATOM   3973 3HG2 ILE A 254     -16.590 -50.411  15.679  1.00  0.290          H  
ATOM   3974 1HD1 ILE A 254     -15.593 -54.419  17.069  1.00  0.290          H  
ATOM   3975 2HD1 ILE A 254     -14.882 -53.281  18.236  1.00  0.290          H  
ATOM   3976 3HD1 ILE A 254     -16.512 -53.010  17.607  1.00  0.290          H  
ATOM   3977  N   LEU A 255     -13.237 -48.383  16.279  1.00  0.180          N  
ATOM   3978  CA  LEU A 255     -13.263 -46.919  16.320  1.00  0.230          C  
ATOM   3979  C   LEU A 255     -12.664 -46.281  15.084  1.00  0.180          C  
ATOM   3980  O   LEU A 255     -13.103 -45.218  14.652  1.00  0.190          O  
ATOM   3981  CB  LEU A 255     -12.553 -46.367  17.550  1.00  0.300          C  
ATOM   3982  CG  LEU A 255     -13.434 -46.082  18.766  1.00  0.300          C  
ATOM   3983  CD1 LEU A 255     -14.144 -47.356  19.241  1.00  0.300          C  
ATOM   3984  CD2 LEU A 255     -12.555 -45.483  19.853  1.00  0.300          C  
ATOM   3985  H   LEU A 255     -12.729 -48.920  16.991  1.00  0.220          H  
ATOM   3986  HA  LEU A 255     -14.304 -46.609  16.370  1.00  0.280          H  
ATOM   3987 1HB  LEU A 255     -11.792 -47.095  17.855  1.00  0.360          H  
ATOM   3988 2HB  LEU A 255     -12.048 -45.443  17.272  1.00  0.360          H  
ATOM   3989  HG  LEU A 255     -14.202 -45.369  18.488  1.00  0.360          H  
ATOM   3990 1HD1 LEU A 255     -14.767 -47.123  20.108  1.00  0.360          H  
ATOM   3991 2HD1 LEU A 255     -14.773 -47.755  18.456  1.00  0.360          H  
ATOM   3992 3HD1 LEU A 255     -13.403 -48.102  19.520  1.00  0.360          H  
ATOM   3993 1HD2 LEU A 255     -13.148 -45.252  20.736  1.00  0.360          H  
ATOM   3994 2HD2 LEU A 255     -11.785 -46.192  20.107  1.00  0.360          H  
ATOM   3995 3HD2 LEU A 255     -12.087 -44.570  19.492  1.00  0.360          H  
ATOM   3996  N   LYS A 256     -11.663 -46.921  14.504  1.00  0.170          N  
ATOM   3997  CA  LYS A 256     -11.011 -46.402  13.317  1.00  0.150          C  
ATOM   3998  C   LYS A 256     -11.678 -46.813  11.998  1.00  0.150          C  
ATOM   3999  O   LYS A 256     -11.194 -46.430  10.933  1.00  0.240          O  
ATOM   4000  CB  LYS A 256      -9.555 -46.861  13.294  1.00  0.220          C  
ATOM   4001  CG  LYS A 256      -8.698 -46.288  14.414  1.00  0.220          C  
ATOM   4002  CD  LYS A 256      -7.270 -46.807  14.335  1.00  0.220          C  
ATOM   4003  CE  LYS A 256      -6.407 -46.240  15.459  1.00  0.220          C  
ATOM   4004  NZ  LYS A 256      -5.003 -46.748  15.396  1.00  0.220          N  
ATOM   4005  H   LYS A 256     -11.295 -47.775  14.940  1.00  0.200          H  
ATOM   4006  HA  LYS A 256     -11.034 -45.314  13.370  1.00  0.180          H  
ATOM   4007 1HB  LYS A 256      -9.529 -47.952  13.380  1.00  0.260          H  
ATOM   4008 2HB  LYS A 256      -9.102 -46.594  12.342  1.00  0.260          H  
ATOM   4009 1HG  LYS A 256      -8.694 -45.201  14.345  1.00  0.260          H  
ATOM   4010 2HG  LYS A 256      -9.127 -46.570  15.377  1.00  0.260          H  
ATOM   4011 1HD  LYS A 256      -7.286 -47.898  14.417  1.00  0.260          H  
ATOM   4012 2HD  LYS A 256      -6.835 -46.535  13.375  1.00  0.260          H  
ATOM   4013 1HE  LYS A 256      -6.395 -45.154  15.387  1.00  0.260          H  
ATOM   4014 2HE  LYS A 256      -6.843 -46.525  16.420  1.00  0.260          H  
ATOM   4015 1HZ  LYS A 256      -4.469 -46.352  16.158  1.00  0.260          H  
ATOM   4016 2HZ  LYS A 256      -5.007 -47.755  15.477  1.00  0.260          H  
ATOM   4017 3HZ  LYS A 256      -4.583 -46.482  14.517  1.00  0.260          H  
ATOM   4018  N   ARG A 257     -12.753 -47.621  12.046  1.00  0.100          N  
ATOM   4019  CA  ARG A 257     -13.406 -48.151  10.840  1.00  0.140          C  
ATOM   4020  C   ARG A 257     -12.400 -48.880   9.951  1.00  0.270          C  
ATOM   4021  O   ARG A 257     -12.443 -48.792   8.716  1.00  0.420          O  
ATOM   4022  CB  ARG A 257     -14.055 -47.056  10.004  1.00  0.180          C  
ATOM   4023  CG  ARG A 257     -15.122 -46.241  10.687  1.00  0.180          C  
ATOM   4024  CD  ARG A 257     -15.752 -45.291   9.730  1.00  0.180          C  
ATOM   4025  NE  ARG A 257     -16.545 -45.989   8.704  1.00  0.180          N  
ATOM   4026  CZ  ARG A 257     -16.993 -45.446   7.541  1.00  0.180          C  
ATOM   4027  NH1 ARG A 257     -16.724 -44.187   7.235  1.00  0.180          N  
ATOM   4028  NH2 ARG A 257     -17.712 -46.186   6.706  1.00  0.180          N  
ATOM   4029  H   ARG A 257     -13.152 -47.879  12.953  1.00  0.120          H  
ATOM   4030  HA  ARG A 257     -14.175 -48.858  11.153  1.00  0.170          H  
ATOM   4031 1HB  ARG A 257     -13.302 -46.366   9.637  1.00  0.220          H  
ATOM   4032 2HB  ARG A 257     -14.514 -47.516   9.130  1.00  0.220          H  
ATOM   4033 1HG  ARG A 257     -15.898 -46.902  11.076  1.00  0.220          H  
ATOM   4034 2HG  ARG A 257     -14.682 -45.672  11.509  1.00  0.220          H  
ATOM   4035 1HD  ARG A 257     -16.407 -44.620  10.272  1.00  0.220          H  
ATOM   4036 2HD  ARG A 257     -14.969 -44.721   9.236  1.00  0.220          H  
ATOM   4037  HE  ARG A 257     -16.790 -46.959   8.890  1.00  0.220          H  
ATOM   4038 1HH1 ARG A 257     -16.182 -43.614   7.861  1.00  0.220          H  
ATOM   4039 2HH1 ARG A 257     -17.065 -43.794   6.366  1.00  0.220          H  
ATOM   4040 1HH2 ARG A 257     -17.926 -47.151   6.932  1.00  0.220          H  
ATOM   4041 2HH2 ARG A 257     -18.060 -45.789   5.843  1.00  0.220          H  
ATOM   4042  N   ASP A 258     -11.510 -49.649  10.568  1.00  0.310          N  
ATOM   4043  CA  ASP A 258     -10.468 -50.362   9.850  1.00  0.140          C  
ATOM   4044  C   ASP A 258     -10.997 -51.667   9.264  1.00  0.090          C  
ATOM   4045  O   ASP A 258     -10.869 -52.721   9.882  1.00  0.320          O  
ATOM   4046  CB  ASP A 258      -9.291 -50.636  10.801  1.00  0.260          C  
ATOM   4047  CG  ASP A 258      -8.039 -51.176  10.107  1.00  0.260          C  
ATOM   4048  OD1 ASP A 258      -8.041 -51.234   8.900  1.00  0.260          O  
ATOM   4049  OD2 ASP A 258      -7.079 -51.474  10.785  1.00  0.260          O  
ATOM   4050  H   ASP A 258     -11.548 -49.730  11.590  1.00  0.370          H  
ATOM   4051  HA  ASP A 258     -10.118 -49.732   9.031  1.00  0.170          H  
ATOM   4052 1HB  ASP A 258      -9.032 -49.714  11.326  1.00  0.320          H  
ATOM   4053 2HB  ASP A 258      -9.606 -51.356  11.557  1.00  0.320          H  
ATOM   4054  N   ILE A 259     -11.637 -51.584   8.095  1.00  0.140          N  
ATOM   4055  CA  ILE A 259     -12.272 -52.759   7.492  1.00  0.140          C  
ATOM   4056  C   ILE A 259     -11.346 -53.389   6.416  1.00  0.130          C  
ATOM   4057  O   ILE A 259     -11.010 -52.726   5.430  1.00  0.120          O  
ATOM   4058  CB  ILE A 259     -13.600 -52.363   6.821  1.00  0.200          C  
ATOM   4059  CG1 ILE A 259     -14.548 -51.732   7.849  1.00  0.200          C  
ATOM   4060  CG2 ILE A 259     -14.244 -53.639   6.240  1.00  0.200          C  
ATOM   4061  CD1 ILE A 259     -15.742 -51.008   7.244  1.00  0.200          C  
ATOM   4062  H   ILE A 259     -11.707 -50.655   7.668  1.00  0.170          H  
ATOM   4063  HA  ILE A 259     -12.496 -53.452   8.295  1.00  0.170          H  
ATOM   4064  HB  ILE A 259     -13.420 -51.636   6.035  1.00  0.240          H  
ATOM   4065 1HG1 ILE A 259     -14.917 -52.518   8.498  1.00  0.240          H  
ATOM   4066 2HG1 ILE A 259     -13.996 -51.018   8.448  1.00  0.240          H  
ATOM   4067 1HG2 ILE A 259     -15.181 -53.411   5.771  1.00  0.240          H  
ATOM   4068 2HG2 ILE A 259     -13.586 -54.089   5.498  1.00  0.240          H  
ATOM   4069 3HG2 ILE A 259     -14.417 -54.346   7.033  1.00  0.240          H  
ATOM   4070 1HD1 ILE A 259     -16.354 -50.593   8.043  1.00  0.240          H  
ATOM   4071 2HD1 ILE A 259     -15.384 -50.196   6.607  1.00  0.240          H  
ATOM   4072 3HD1 ILE A 259     -16.340 -51.683   6.650  1.00  0.240          H  
ATOM   4073  N   PRO A 260     -10.929 -54.665   6.551  1.00  0.140          N  
ATOM   4074  CA  PRO A 260     -10.005 -55.375   5.680  1.00  0.150          C  
ATOM   4075  C   PRO A 260     -10.651 -55.867   4.402  1.00  0.120          C  
ATOM   4076  O   PRO A 260     -10.846 -57.069   4.222  1.00  0.130          O  
ATOM   4077  CB  PRO A 260      -9.559 -56.543   6.561  1.00  0.220          C  
ATOM   4078  CG  PRO A 260     -10.755 -56.832   7.413  1.00  0.220          C  
ATOM   4079  CD  PRO A 260     -11.377 -55.469   7.681  1.00  0.220          C  
ATOM   4080  HA  PRO A 260      -9.156 -54.714   5.450  1.00  0.180          H  
ATOM   4081 1HB  PRO A 260      -9.251 -57.396   5.937  1.00  0.270          H  
ATOM   4082 2HB  PRO A 260      -8.681 -56.247   7.156  1.00  0.270          H  
ATOM   4083 1HG  PRO A 260     -11.432 -57.523   6.902  1.00  0.270          H  
ATOM   4084 2HG  PRO A 260     -10.451 -57.328   8.349  1.00  0.270          H  
ATOM   4085 1HD  PRO A 260     -12.464 -55.572   7.700  1.00  0.270          H  
ATOM   4086 2HD  PRO A 260     -10.964 -55.055   8.618  1.00  0.270          H  
ATOM   4087  N   TRP A 261     -11.012 -54.946   3.535  1.00  0.090          N  
ATOM   4088  CA  TRP A 261     -11.678 -55.341   2.308  1.00  0.070          C  
ATOM   4089  C   TRP A 261     -10.755 -56.221   1.452  1.00  0.070          C  
ATOM   4090  O   TRP A 261      -9.580 -55.883   1.300  1.00  0.080          O  
ATOM   4091  CB  TRP A 261     -12.080 -54.101   1.515  1.00  0.110          C  
ATOM   4092  CG  TRP A 261     -13.158 -53.403   2.174  1.00  0.110          C  
ATOM   4093  CD1 TRP A 261     -13.106 -52.261   2.895  1.00  0.110          C  
ATOM   4094  CD2 TRP A 261     -14.502 -53.833   2.203  1.00  0.110          C  
ATOM   4095  NE1 TRP A 261     -14.338 -51.964   3.378  1.00  0.110          N  
ATOM   4096  CE2 TRP A 261     -15.200 -52.929   2.978  1.00  0.110          C  
ATOM   4097  CE3 TRP A 261     -15.164 -54.907   1.648  1.00  0.110          C  
ATOM   4098  CZ2 TRP A 261     -16.525 -53.089   3.227  1.00  0.110          C  
ATOM   4099  CZ3 TRP A 261     -16.481 -55.052   1.898  1.00  0.110          C  
ATOM   4100  CH2 TRP A 261     -17.122 -54.198   2.655  1.00  0.110          C  
ATOM   4101  H   TRP A 261     -10.842 -53.965   3.776  1.00  0.110          H  
ATOM   4102  HA  TRP A 261     -12.583 -55.850   2.588  1.00  0.080          H  
ATOM   4103 1HB  TRP A 261     -11.230 -53.426   1.424  1.00  0.130          H  
ATOM   4104 2HB  TRP A 261     -12.394 -54.381   0.510  1.00  0.130          H  
ATOM   4105  HD1 TRP A 261     -12.208 -51.670   3.075  1.00  0.130          H  
ATOM   4106  HE1 TRP A 261     -14.557 -51.155   3.953  1.00  0.130          H  
ATOM   4107  HE3 TRP A 261     -14.641 -55.615   1.027  1.00  0.130          H  
ATOM   4108  HZ2 TRP A 261     -17.096 -52.390   3.839  1.00  0.130          H  
ATOM   4109  HZ3 TRP A 261     -17.019 -55.881   1.471  1.00  0.130          H  
ATOM   4110  HH2 TRP A 261     -18.143 -54.394   2.794  1.00  0.130          H  
ATOM   4111  N   PRO A 262     -11.239 -57.370   0.918  1.00  0.070          N  
ATOM   4112  CA  PRO A 262     -10.526 -58.259   0.012  1.00  0.050          C  
ATOM   4113  C   PRO A 262     -10.085 -57.521  -1.243  1.00  0.120          C  
ATOM   4114  O   PRO A 262     -10.816 -56.671  -1.751  1.00  0.180          O  
ATOM   4115  CB  PRO A 262     -11.573 -59.330  -0.286  1.00  0.080          C  
ATOM   4116  CG  PRO A 262     -12.476 -59.336   0.907  1.00  0.080          C  
ATOM   4117  CD  PRO A 262     -12.557 -57.906   1.345  1.00  0.080          C  
ATOM   4118  HA  PRO A 262      -9.659 -58.690   0.534  1.00  0.060          H  
ATOM   4119 1HB  PRO A 262     -12.102 -59.075  -1.197  1.00  0.090          H  
ATOM   4120 2HB  PRO A 262     -11.085 -60.297  -0.454  1.00  0.090          H  
ATOM   4121 1HG  PRO A 262     -13.448 -59.763   0.634  1.00  0.090          H  
ATOM   4122 2HG  PRO A 262     -12.056 -59.990   1.685  1.00  0.090          H  
ATOM   4123 1HD  PRO A 262     -13.374 -57.399   0.837  1.00  0.090          H  
ATOM   4124 2HD  PRO A 262     -12.661 -57.928   2.442  1.00  0.090          H  
ATOM   4125  N   GLU A 263      -8.915 -57.873  -1.754  1.00  0.160          N  
ATOM   4126  CA  GLU A 263      -8.373 -57.245  -2.956  1.00  0.290          C  
ATOM   4127  C   GLU A 263      -8.373 -58.185  -4.153  1.00  0.250          C  
ATOM   4128  O   GLU A 263      -8.408 -59.408  -3.987  1.00  0.730          O  
ATOM   4129  CB  GLU A 263      -6.953 -56.720  -2.652  1.00  0.350          C  
ATOM   4130  CG  GLU A 263      -6.215 -55.994  -3.801  1.00  0.350          C  
ATOM   4131  CD  GLU A 263      -6.930 -54.755  -4.292  1.00  0.350          C  
ATOM   4132  OE1 GLU A 263      -6.597 -53.678  -3.868  1.00  0.350          O  
ATOM   4133  OE2 GLU A 263      -7.840 -54.911  -5.087  1.00  0.350          O  
ATOM   4134  H   GLU A 263      -8.374 -58.590  -1.290  1.00  0.190          H  
ATOM   4135  HA  GLU A 263      -9.001 -56.388  -3.210  1.00  0.350          H  
ATOM   4136 1HB  GLU A 263      -7.005 -56.028  -1.811  1.00  0.420          H  
ATOM   4137 2HB  GLU A 263      -6.326 -57.555  -2.342  1.00  0.420          H  
ATOM   4138 1HG  GLU A 263      -5.248 -55.679  -3.411  1.00  0.420          H  
ATOM   4139 2HG  GLU A 263      -6.013 -56.670  -4.624  1.00  0.420          H  
ATOM   4140  N   GLY A 264      -8.361 -57.612  -5.353  1.00  0.190          N  
ATOM   4141  CA  GLY A 264      -8.148 -58.374  -6.572  1.00  0.680          C  
ATOM   4142  C   GLY A 264      -9.132 -59.490  -6.800  1.00  0.270          C  
ATOM   4143  O   GLY A 264     -10.343 -59.285  -6.878  1.00  0.330          O  
ATOM   4144  H   GLY A 264      -8.387 -56.588  -5.397  1.00  0.230          H  
ATOM   4145 1HA  GLY A 264      -8.180 -57.691  -7.420  1.00  0.820          H  
ATOM   4146 2HA  GLY A 264      -7.140 -58.791  -6.554  1.00  0.820          H  
ATOM   4147  N   GLU A 265      -8.582 -60.691  -6.894  1.00  0.480          N  
ATOM   4148  CA  GLU A 265      -9.318 -61.914  -7.153  1.00  0.550          C  
ATOM   4149  C   GLU A 265     -10.399 -62.214  -6.121  1.00  0.320          C  
ATOM   4150  O   GLU A 265     -11.323 -62.974  -6.407  1.00  0.510          O  
ATOM   4151  CB  GLU A 265      -8.346 -63.098  -7.237  1.00  0.740          C  
ATOM   4152  CG  GLU A 265      -7.368 -63.059  -8.436  1.00  0.740          C  
ATOM   4153  CD  GLU A 265      -6.121 -62.222  -8.199  1.00  0.740          C  
ATOM   4154  OE1 GLU A 265      -6.108 -61.467  -7.248  1.00  0.740          O  
ATOM   4155  OE2 GLU A 265      -5.198 -62.333  -8.963  1.00  0.740          O  
ATOM   4156  H   GLU A 265      -7.566 -60.763  -6.800  1.00  0.580          H  
ATOM   4157  HA  GLU A 265      -9.807 -61.807  -8.121  1.00  0.660          H  
ATOM   4158 1HB  GLU A 265      -7.755 -63.143  -6.321  1.00  0.890          H  
ATOM   4159 2HB  GLU A 265      -8.914 -64.025  -7.301  1.00  0.890          H  
ATOM   4160 1HG  GLU A 265      -7.063 -64.079  -8.669  1.00  0.890          H  
ATOM   4161 2HG  GLU A 265      -7.899 -62.666  -9.302  1.00  0.890          H  
ATOM   4162  N   GLU A 266     -10.260 -61.678  -4.912  1.00  0.150          N  
ATOM   4163  CA  GLU A 266     -11.238 -61.906  -3.856  1.00  0.170          C  
ATOM   4164  C   GLU A 266     -12.154 -60.698  -3.627  1.00  0.150          C  
ATOM   4165  O   GLU A 266     -12.987 -60.721  -2.719  1.00  0.230          O  
ATOM   4166  CB  GLU A 266     -10.527 -62.279  -2.550  1.00  0.230          C  
ATOM   4167  CG  GLU A 266      -9.747 -63.602  -2.605  1.00  0.230          C  
ATOM   4168  CD  GLU A 266      -9.055 -63.953  -1.294  1.00  0.230          C  
ATOM   4169  OE1 GLU A 266      -9.106 -63.162  -0.380  1.00  0.230          O  
ATOM   4170  OE2 GLU A 266      -8.482 -65.015  -1.216  1.00  0.230          O  
ATOM   4171  H   GLU A 266      -9.466 -61.053  -4.737  1.00  0.180          H  
ATOM   4172  HA  GLU A 266     -11.867 -62.745  -4.150  1.00  0.200          H  
ATOM   4173 1HB  GLU A 266      -9.826 -61.483  -2.286  1.00  0.280          H  
ATOM   4174 2HB  GLU A 266     -11.258 -62.357  -1.748  1.00  0.280          H  
ATOM   4175 1HG  GLU A 266     -10.437 -64.403  -2.867  1.00  0.280          H  
ATOM   4176 2HG  GLU A 266      -9.001 -63.533  -3.396  1.00  0.280          H  
ATOM   4177  N   LYS A 267     -11.997 -59.642  -4.430  1.00  0.120          N  
ATOM   4178  CA  LYS A 267     -12.739 -58.397  -4.249  1.00  0.130          C  
ATOM   4179  C   LYS A 267     -14.247 -58.613  -4.256  1.00  0.120          C  
ATOM   4180  O   LYS A 267     -14.785 -59.292  -5.131  1.00  0.140          O  
ATOM   4181  CB  LYS A 267     -12.368 -57.388  -5.351  1.00  0.180          C  
ATOM   4182  CG  LYS A 267     -13.018 -55.982  -5.208  1.00  0.180          C  
ATOM   4183  CD  LYS A 267     -12.659 -55.039  -6.371  1.00  0.180          C  
ATOM   4184  CE  LYS A 267     -13.231 -53.585  -6.188  1.00  0.180          C  
ATOM   4185  NZ  LYS A 267     -14.755 -53.525  -6.216  1.00  0.180          N  
ATOM   4186  H   LYS A 267     -11.341 -59.698  -5.212  1.00  0.140          H  
ATOM   4187  HA  LYS A 267     -12.465 -57.971  -3.285  1.00  0.160          H  
ATOM   4188 1HB  LYS A 267     -11.287 -57.252  -5.354  1.00  0.210          H  
ATOM   4189 2HB  LYS A 267     -12.643 -57.798  -6.322  1.00  0.210          H  
ATOM   4190 1HG  LYS A 267     -14.078 -56.095  -5.205  1.00  0.210          H  
ATOM   4191 2HG  LYS A 267     -12.709 -55.532  -4.262  1.00  0.210          H  
ATOM   4192 1HD  LYS A 267     -11.573 -54.981  -6.462  1.00  0.210          H  
ATOM   4193 2HD  LYS A 267     -13.059 -55.455  -7.296  1.00  0.210          H  
ATOM   4194 1HE  LYS A 267     -12.879 -53.171  -5.245  1.00  0.210          H  
ATOM   4195 2HE  LYS A 267     -12.850 -52.974  -7.005  1.00  0.210          H  
ATOM   4196 1HZ  LYS A 267     -15.108 -52.552  -6.126  1.00  0.210          H  
ATOM   4197 2HZ  LYS A 267     -15.114 -53.885  -7.081  1.00  0.210          H  
ATOM   4198 3HZ  LYS A 267     -15.137 -54.062  -5.442  1.00  0.210          H  
ATOM   4199  N   LEU A 268     -14.922 -58.012  -3.284  1.00  0.130          N  
ATOM   4200  CA  LEU A 268     -16.370 -58.073  -3.155  1.00  0.140          C  
ATOM   4201  C   LEU A 268     -16.971 -57.036  -4.086  1.00  0.130          C  
ATOM   4202  O   LEU A 268     -16.306 -56.059  -4.429  1.00  0.110          O  
ATOM   4203  CB  LEU A 268     -16.754 -57.863  -1.684  1.00  0.190          C  
ATOM   4204  CG  LEU A 268     -16.202 -58.966  -0.703  1.00  0.190          C  
ATOM   4205  CD1 LEU A 268     -16.455 -58.561   0.720  1.00  0.190          C  
ATOM   4206  CD2 LEU A 268     -16.899 -60.302  -0.973  1.00  0.190          C  
ATOM   4207  H   LEU A 268     -14.402 -57.471  -2.609  1.00  0.160          H  
ATOM   4208  HA  LEU A 268     -16.716 -59.045  -3.492  1.00  0.170          H  
ATOM   4209 1HB  LEU A 268     -16.377 -56.894  -1.359  1.00  0.230          H  
ATOM   4210 2HB  LEU A 268     -17.840 -57.854  -1.605  1.00  0.230          H  
ATOM   4211  HG  LEU A 268     -15.130 -59.087  -0.849  1.00  0.230          H  
ATOM   4212 1HD1 LEU A 268     -16.079 -59.323   1.378  1.00  0.230          H  
ATOM   4213 2HD1 LEU A 268     -15.939 -57.651   0.910  1.00  0.230          H  
ATOM   4214 3HD1 LEU A 268     -17.505 -58.431   0.893  1.00  0.230          H  
ATOM   4215 1HD2 LEU A 268     -16.514 -61.057  -0.280  1.00  0.230          H  
ATOM   4216 2HD2 LEU A 268     -17.966 -60.193  -0.831  1.00  0.230          H  
ATOM   4217 3HD2 LEU A 268     -16.708 -60.636  -1.985  1.00  0.230          H  
ATOM   4218  N   SER A 269     -18.217 -57.219  -4.503  1.00  0.130          N  
ATOM   4219  CA  SER A 269     -18.802 -56.274  -5.445  1.00  0.120          C  
ATOM   4220  C   SER A 269     -18.873 -54.879  -4.861  1.00  0.100          C  
ATOM   4221  O   SER A 269     -18.893 -54.700  -3.640  1.00  0.100          O  
ATOM   4222  CB  SER A 269     -20.208 -56.720  -5.818  1.00  0.170          C  
ATOM   4223  OG  SER A 269     -21.093 -56.586  -4.725  1.00  0.170          O  
ATOM   4224  H   SER A 269     -18.758 -58.017  -4.201  1.00  0.160          H  
ATOM   4225  HA  SER A 269     -18.179 -56.247  -6.341  1.00  0.140          H  
ATOM   4226 1HB  SER A 269     -20.573 -56.133  -6.658  1.00  0.210          H  
ATOM   4227 2HB  SER A 269     -20.185 -57.763  -6.134  1.00  0.210          H  
ATOM   4228  HG  SER A 269     -21.921 -57.093  -4.968  1.00  0.210          H  
ATOM   4229  N   ASP A 270     -18.956 -53.878  -5.740  1.00  0.090          N  
ATOM   4230  CA  ASP A 270     -19.033 -52.496  -5.294  1.00  0.070          C  
ATOM   4231  C   ASP A 270     -20.270 -52.258  -4.446  1.00  0.070          C  
ATOM   4232  O   ASP A 270     -20.239 -51.456  -3.507  1.00  0.060          O  
ATOM   4233  CB  ASP A 270     -19.027 -51.551  -6.489  1.00  0.110          C  
ATOM   4234  CG  ASP A 270     -17.662 -51.485  -7.220  1.00  0.110          C  
ATOM   4235  OD1 ASP A 270     -16.645 -51.944  -6.692  1.00  0.110          O  
ATOM   4236  OD2 ASP A 270     -17.655 -50.999  -8.311  1.00  0.110          O  
ATOM   4237  H   ASP A 270     -18.928 -54.081  -6.730  1.00  0.110          H  
ATOM   4238  HA  ASP A 270     -18.156 -52.284  -4.680  1.00  0.080          H  
ATOM   4239 1HB  ASP A 270     -19.793 -51.858  -7.201  1.00  0.130          H  
ATOM   4240 2HB  ASP A 270     -19.289 -50.546  -6.153  1.00  0.130          H  
ATOM   4241  N   ASN A 271     -21.372 -52.942  -4.781  1.00  0.100          N  
ATOM   4242  CA  ASN A 271     -22.590 -52.781  -4.012  1.00  0.110          C  
ATOM   4243  C   ASN A 271     -22.405 -53.397  -2.639  1.00  0.100          C  
ATOM   4244  O   ASN A 271     -22.897 -52.867  -1.640  1.00  0.090          O  
ATOM   4245  CB  ASN A 271     -23.765 -53.425  -4.706  1.00  0.150          C  
ATOM   4246  CG  ASN A 271     -24.241 -52.680  -5.886  1.00  0.150          C  
ATOM   4247  OD1 ASN A 271     -23.997 -51.478  -6.040  1.00  0.150          O  
ATOM   4248  ND2 ASN A 271     -24.932 -53.370  -6.747  1.00  0.150          N  
ATOM   4249  H   ASN A 271     -21.352 -53.569  -5.573  1.00  0.120          H  
ATOM   4250  HA  ASN A 271     -22.786 -51.718  -3.881  1.00  0.130          H  
ATOM   4251 1HB  ASN A 271     -23.500 -54.442  -5.006  1.00  0.180          H  
ATOM   4252 2HB  ASN A 271     -24.572 -53.498  -4.015  1.00  0.180          H  
ATOM   4253 1HD2 ASN A 271     -25.287 -52.928  -7.572  1.00  0.180          H  
ATOM   4254 2HD2 ASN A 271     -25.110 -54.343  -6.588  1.00  0.180          H  
ATOM   4255  N   ALA A 272     -21.702 -54.532  -2.582  1.00  0.100          N  
ATOM   4256  CA  ALA A 272     -21.465 -55.191  -1.314  1.00  0.110          C  
ATOM   4257  C   ALA A 272     -20.653 -54.286  -0.408  1.00  0.080          C  
ATOM   4258  O   ALA A 272     -20.962 -54.150   0.782  1.00  0.080          O  
ATOM   4259  CB  ALA A 272     -20.759 -56.514  -1.537  1.00  0.150          C  
ATOM   4260  H   ALA A 272     -21.355 -54.960  -3.440  1.00  0.120          H  
ATOM   4261  HA  ALA A 272     -22.409 -55.386  -0.839  1.00  0.130          H  
ATOM   4262 1HB  ALA A 272     -20.609 -56.985  -0.604  1.00  0.180          H  
ATOM   4263 2HB  ALA A 272     -21.376 -57.149  -2.175  1.00  0.180          H  
ATOM   4264 3HB  ALA A 272     -19.802 -56.342  -2.014  1.00  0.180          H  
ATOM   4265  N   GLN A 273     -19.633 -53.637  -0.982  1.00  0.070          N  
ATOM   4266  CA  GLN A 273     -18.784 -52.767  -0.202  1.00  0.050          C  
ATOM   4267  C   GLN A 273     -19.524 -51.558   0.297  1.00  0.040          C  
ATOM   4268  O   GLN A 273     -19.435 -51.220   1.481  1.00  0.030          O  
ATOM   4269  CB  GLN A 273     -17.537 -52.351  -0.977  1.00  0.080          C  
ATOM   4270  CG  GLN A 273     -16.612 -51.439  -0.168  1.00  0.080          C  
ATOM   4271  CD  GLN A 273     -15.312 -51.135  -0.828  1.00  0.080          C  
ATOM   4272  OE1 GLN A 273     -14.927 -51.762  -1.826  1.00  0.080          O  
ATOM   4273  NE2 GLN A 273     -14.597 -50.159  -0.278  1.00  0.080          N  
ATOM   4274  H   GLN A 273     -19.422 -53.815  -1.970  1.00  0.080          H  
ATOM   4275  HA  GLN A 273     -18.467 -53.317   0.657  1.00  0.060          H  
ATOM   4276 1HB  GLN A 273     -16.980 -53.242  -1.268  1.00  0.090          H  
ATOM   4277 2HB  GLN A 273     -17.830 -51.833  -1.892  1.00  0.090          H  
ATOM   4278 1HG  GLN A 273     -17.115 -50.487   0.006  1.00  0.090          H  
ATOM   4279 2HG  GLN A 273     -16.406 -51.895   0.761  1.00  0.090          H  
ATOM   4280 1HE2 GLN A 273     -13.716 -49.900  -0.663  1.00  0.090          H  
ATOM   4281 2HE2 GLN A 273     -14.951 -49.665   0.559  1.00  0.090          H  
ATOM   4282  N   SER A 274     -20.283 -50.922  -0.585  1.00  0.040          N  
ATOM   4283  CA  SER A 274     -21.022 -49.745  -0.200  1.00  0.050          C  
ATOM   4284  C   SER A 274     -22.042 -50.067   0.892  1.00  0.050          C  
ATOM   4285  O   SER A 274     -22.076 -49.383   1.918  1.00  0.050          O  
ATOM   4286  CB  SER A 274     -21.651 -49.132  -1.435  1.00  0.070          C  
ATOM   4287  OG  SER A 274     -22.421 -47.996  -1.127  1.00  0.070          O  
ATOM   4288  H   SER A 274     -20.324 -51.237  -1.559  1.00  0.050          H  
ATOM   4289  HA  SER A 274     -20.314 -49.021   0.205  1.00  0.060          H  
ATOM   4290 1HB  SER A 274     -20.855 -48.854  -2.125  1.00  0.080          H  
ATOM   4291 2HB  SER A 274     -22.258 -49.879  -1.940  1.00  0.080          H  
ATOM   4292  HG  SER A 274     -22.532 -47.526  -1.960  1.00  0.080          H  
ATOM   4293  N   ALA A 275     -22.825 -51.148   0.738  1.00  0.050          N  
ATOM   4294  CA  ALA A 275     -23.825 -51.461   1.755  1.00  0.050          C  
ATOM   4295  C   ALA A 275     -23.174 -51.683   3.126  1.00  0.040          C  
ATOM   4296  O   ALA A 275     -23.685 -51.217   4.152  1.00  0.040          O  
ATOM   4297  CB  ALA A 275     -24.613 -52.673   1.366  1.00  0.070          C  
ATOM   4298  H   ALA A 275     -22.757 -51.726  -0.105  1.00  0.060          H  
ATOM   4299  HA  ALA A 275     -24.509 -50.623   1.815  1.00  0.060          H  
ATOM   4300 1HB  ALA A 275     -25.368 -52.877   2.117  1.00  0.080          H  
ATOM   4301 2HB  ALA A 275     -25.087 -52.506   0.402  1.00  0.080          H  
ATOM   4302 3HB  ALA A 275     -23.918 -53.498   1.298  1.00  0.080          H  
ATOM   4303  N   VAL A 276     -22.023 -52.353   3.161  1.00  0.030          N  
ATOM   4304  CA  VAL A 276     -21.365 -52.539   4.437  1.00  0.020          C  
ATOM   4305  C   VAL A 276     -20.920 -51.214   5.025  1.00  0.030          C  
ATOM   4306  O   VAL A 276     -21.163 -50.973   6.205  1.00  0.040          O  
ATOM   4307  CB  VAL A 276     -20.157 -53.461   4.301  1.00  0.030          C  
ATOM   4308  CG1 VAL A 276     -19.330 -53.477   5.574  1.00  0.030          C  
ATOM   4309  CG2 VAL A 276     -20.618 -54.891   4.026  1.00  0.030          C  
ATOM   4310  H   VAL A 276     -21.632 -52.770   2.306  1.00  0.040          H  
ATOM   4311  HA  VAL A 276     -22.075 -53.001   5.122  1.00  0.020          H  
ATOM   4312  HB  VAL A 276     -19.561 -53.085   3.494  1.00  0.040          H  
ATOM   4313 1HG1 VAL A 276     -18.474 -54.129   5.446  1.00  0.040          H  
ATOM   4314 2HG1 VAL A 276     -18.978 -52.478   5.790  1.00  0.040          H  
ATOM   4315 3HG1 VAL A 276     -19.946 -53.843   6.401  1.00  0.040          H  
ATOM   4316 1HG2 VAL A 276     -19.764 -55.550   3.913  1.00  0.040          H  
ATOM   4317 2HG2 VAL A 276     -21.219 -55.232   4.862  1.00  0.040          H  
ATOM   4318 3HG2 VAL A 276     -21.209 -54.916   3.118  1.00  0.040          H  
ATOM   4319  N   GLU A 277     -20.280 -50.360   4.223  1.00  0.030          N  
ATOM   4320  CA  GLU A 277     -19.795 -49.077   4.713  1.00  0.030          C  
ATOM   4321  C   GLU A 277     -20.905 -48.141   5.211  1.00  0.060          C  
ATOM   4322  O   GLU A 277     -20.702 -47.456   6.224  1.00  0.070          O  
ATOM   4323  CB  GLU A 277     -18.927 -48.406   3.647  1.00  0.040          C  
ATOM   4324  CG  GLU A 277     -17.575 -49.118   3.452  1.00  0.040          C  
ATOM   4325  CD  GLU A 277     -16.723 -48.575   2.335  1.00  0.040          C  
ATOM   4326  OE1 GLU A 277     -17.182 -47.749   1.589  1.00  0.040          O  
ATOM   4327  OE2 GLU A 277     -15.590 -48.992   2.241  1.00  0.040          O  
ATOM   4328  H   GLU A 277     -20.101 -50.622   3.245  1.00  0.040          H  
ATOM   4329  HA  GLU A 277     -19.144 -49.283   5.562  1.00  0.040          H  
ATOM   4330 1HB  GLU A 277     -19.458 -48.418   2.691  1.00  0.050          H  
ATOM   4331 2HB  GLU A 277     -18.743 -47.368   3.915  1.00  0.050          H  
ATOM   4332 1HG  GLU A 277     -17.012 -49.059   4.382  1.00  0.050          H  
ATOM   4333 2HG  GLU A 277     -17.772 -50.169   3.254  1.00  0.050          H  
ATOM   4334  N   ILE A 278     -22.082 -48.125   4.555  1.00  0.070          N  
ATOM   4335  CA  ILE A 278     -23.163 -47.258   5.041  1.00  0.080          C  
ATOM   4336  C   ILE A 278     -23.682 -47.768   6.398  1.00  0.080          C  
ATOM   4337  O   ILE A 278     -24.156 -46.979   7.220  1.00  0.080          O  
ATOM   4338  CB  ILE A 278     -24.347 -47.084   4.032  1.00  0.110          C  
ATOM   4339  CG1 ILE A 278     -25.100 -48.436   3.806  1.00  0.110          C  
ATOM   4340  CG2 ILE A 278     -23.823 -46.505   2.709  1.00  0.110          C  
ATOM   4341  CD1 ILE A 278     -26.410 -48.393   3.001  1.00  0.110          C  
ATOM   4342  H   ILE A 278     -22.175 -48.679   3.696  1.00  0.080          H  
ATOM   4343  HA  ILE A 278     -22.749 -46.264   5.204  1.00  0.100          H  
ATOM   4344  HB  ILE A 278     -25.040 -46.383   4.435  1.00  0.130          H  
ATOM   4345 1HG1 ILE A 278     -24.421 -49.068   3.311  1.00  0.130          H  
ATOM   4346 2HG1 ILE A 278     -25.349 -48.871   4.754  1.00  0.130          H  
ATOM   4347 1HG2 ILE A 278     -24.639 -46.342   2.015  1.00  0.130          H  
ATOM   4348 2HG2 ILE A 278     -23.330 -45.555   2.908  1.00  0.130          H  
ATOM   4349 3HG2 ILE A 278     -23.110 -47.187   2.264  1.00  0.130          H  
ATOM   4350 1HD1 ILE A 278     -26.805 -49.406   2.912  1.00  0.130          H  
ATOM   4351 2HD1 ILE A 278     -27.140 -47.770   3.494  1.00  0.130          H  
ATOM   4352 3HD1 ILE A 278     -26.221 -48.005   2.033  1.00  0.130          H  
ATOM   4353  N   LEU A 279     -23.583 -49.082   6.652  1.00  0.090          N  
ATOM   4354  CA  LEU A 279     -23.986 -49.615   7.945  1.00  0.090          C  
ATOM   4355  C   LEU A 279     -22.854 -49.498   8.988  1.00  0.080          C  
ATOM   4356  O   LEU A 279     -23.110 -49.173  10.142  1.00  0.130          O  
ATOM   4357  CB  LEU A 279     -24.445 -51.076   7.800  1.00  0.130          C  
ATOM   4358  CG  LEU A 279     -25.761 -51.366   6.966  1.00  0.130          C  
ATOM   4359  CD1 LEU A 279     -25.945 -52.900   6.835  1.00  0.130          C  
ATOM   4360  CD2 LEU A 279     -26.998 -50.748   7.671  1.00  0.130          C  
ATOM   4361  H   LEU A 279     -23.252 -49.724   5.920  1.00  0.110          H  
ATOM   4362  HA  LEU A 279     -24.821 -49.026   8.311  1.00  0.110          H  
ATOM   4363 1HB  LEU A 279     -23.638 -51.611   7.300  1.00  0.150          H  
ATOM   4364 2HB  LEU A 279     -24.576 -51.494   8.794  1.00  0.150          H  
ATOM   4365  HG  LEU A 279     -25.661 -50.943   5.968  1.00  0.150          H  
ATOM   4366 1HD1 LEU A 279     -26.833 -53.125   6.267  1.00  0.150          H  
ATOM   4367 2HD1 LEU A 279     -25.083 -53.324   6.326  1.00  0.150          H  
ATOM   4368 3HD1 LEU A 279     -26.041 -53.336   7.823  1.00  0.150          H  
ATOM   4369 1HD2 LEU A 279     -27.894 -50.958   7.091  1.00  0.150          H  
ATOM   4370 2HD2 LEU A 279     -27.097 -51.185   8.660  1.00  0.150          H  
ATOM   4371 3HD2 LEU A 279     -26.892 -49.678   7.766  1.00  0.150          H  
ATOM   4372  N   LEU A 280     -21.589 -49.616   8.568  1.00  0.070          N  
ATOM   4373  CA  LEU A 280     -20.476 -49.552   9.519  1.00  0.090          C  
ATOM   4374  C   LEU A 280     -19.924 -48.151   9.777  1.00  0.230          C  
ATOM   4375  O   LEU A 280     -18.841 -47.998  10.349  1.00  0.810          O  
ATOM   4376  CB  LEU A 280     -19.319 -50.499   9.147  1.00  0.120          C  
ATOM   4377  CG  LEU A 280     -19.628 -52.029   9.184  1.00  0.120          C  
ATOM   4378  CD1 LEU A 280     -18.408 -52.823   8.778  1.00  0.120          C  
ATOM   4379  CD2 LEU A 280     -20.027 -52.450  10.561  1.00  0.120          C  
ATOM   4380  H   LEU A 280     -21.403 -49.862   7.598  1.00  0.080          H  
ATOM   4381  HA  LEU A 280     -20.864 -49.890  10.456  1.00  0.110          H  
ATOM   4382 1HB  LEU A 280     -19.006 -50.258   8.131  1.00  0.140          H  
ATOM   4383 2HB  LEU A 280     -18.486 -50.312   9.819  1.00  0.140          H  
ATOM   4384  HG  LEU A 280     -20.426 -52.250   8.476  1.00  0.140          H  
ATOM   4385 1HD1 LEU A 280     -18.648 -53.886   8.791  1.00  0.140          H  
ATOM   4386 2HD1 LEU A 280     -18.105 -52.543   7.808  1.00  0.140          H  
ATOM   4387 3HD1 LEU A 280     -17.603 -52.631   9.464  1.00  0.140          H  
ATOM   4388 1HD2 LEU A 280     -20.201 -53.479  10.538  1.00  0.140          H  
ATOM   4389 2HD2 LEU A 280     -19.226 -52.238  11.250  1.00  0.140          H  
ATOM   4390 3HD2 LEU A 280     -20.927 -51.956  10.895  1.00  0.140          H  
ATOM   4391  N   THR A 281     -20.643 -47.137   9.338  1.00  0.360          N  
ATOM   4392  CA  THR A 281     -20.304 -45.745   9.590  1.00  0.330          C  
ATOM   4393  C   THR A 281     -20.320 -45.427  11.093  1.00  0.330          C  
ATOM   4394  O   THR A 281     -21.266 -45.770  11.801  1.00  0.410          O  
ATOM   4395  CB  THR A 281     -21.260 -44.840   8.777  1.00  0.470          C  
ATOM   4396  OG1 THR A 281     -21.028 -45.053   7.361  1.00  0.470          O  
ATOM   4397  CG2 THR A 281     -21.115 -43.355   9.124  1.00  0.470          C  
ATOM   4398  H   THR A 281     -21.493 -47.346   8.827  1.00  0.430          H  
ATOM   4399  HA  THR A 281     -19.299 -45.566   9.226  1.00  0.400          H  
ATOM   4400  HB  THR A 281     -22.277 -45.146   8.996  1.00  0.570          H  
ATOM   4401  HG1 THR A 281     -21.114 -46.008   7.108  1.00  0.570          H  
ATOM   4402 1HG2 THR A 281     -21.824 -42.781   8.527  1.00  0.570          H  
ATOM   4403 2HG2 THR A 281     -21.338 -43.203  10.172  1.00  0.570          H  
ATOM   4404 3HG2 THR A 281     -20.103 -43.022   8.906  1.00  0.570          H  
ATOM   4405  N   ILE A 282     -19.257 -44.759  11.571  1.00  0.280          N  
ATOM   4406  CA  ILE A 282     -19.090 -44.362  12.981  1.00  0.300          C  
ATOM   4407  C   ILE A 282     -20.065 -43.314  13.506  1.00  0.420          C  
ATOM   4408  O   ILE A 282     -20.364 -43.296  14.693  1.00  0.510          O  
ATOM   4409  CB  ILE A 282     -17.631 -43.924  13.283  1.00  0.410          C  
ATOM   4410  CG1 ILE A 282     -17.444 -43.831  14.852  1.00  0.410          C  
ATOM   4411  CG2 ILE A 282     -17.278 -42.593  12.580  1.00  0.410          C  
ATOM   4412  CD1 ILE A 282     -16.010 -43.793  15.354  1.00  0.410          C  
ATOM   4413  H   ILE A 282     -18.539 -44.521  10.906  1.00  0.340          H  
ATOM   4414  HA  ILE A 282     -19.259 -45.259  13.574  1.00  0.360          H  
ATOM   4415  HB  ILE A 282     -16.956 -44.702  12.925  1.00  0.490          H  
ATOM   4416 1HG1 ILE A 282     -17.925 -42.920  15.202  1.00  0.490          H  
ATOM   4417 2HG1 ILE A 282     -17.939 -44.655  15.297  1.00  0.490          H  
ATOM   4418 1HG2 ILE A 282     -16.244 -42.334  12.794  1.00  0.490          H  
ATOM   4419 2HG2 ILE A 282     -17.400 -42.695  11.508  1.00  0.490          H  
ATOM   4420 3HG2 ILE A 282     -17.915 -41.791  12.938  1.00  0.490          H  
ATOM   4421 1HD1 ILE A 282     -16.004 -43.728  16.440  1.00  0.490          H  
ATOM   4422 2HD1 ILE A 282     -15.506 -44.706  15.046  1.00  0.490          H  
ATOM   4423 3HD1 ILE A 282     -15.484 -42.937  14.945  1.00  0.490          H  
ATOM   4424  N   ASP A 283     -20.486 -42.398  12.646  1.00  0.490          N  
ATOM   4425  CA  ASP A 283     -21.398 -41.313  12.991  1.00  0.590          C  
ATOM   4426  C   ASP A 283     -22.865 -41.770  13.010  1.00  0.480          C  
ATOM   4427  O   ASP A 283     -23.430 -42.158  11.976  1.00  0.380          O  
ATOM   4428  CB  ASP A 283     -21.152 -40.134  12.034  1.00  0.790          C  
ATOM   4429  CG  ASP A 283     -21.992 -38.856  12.312  1.00  0.790          C  
ATOM   4430  OD1 ASP A 283     -23.089 -38.964  12.853  1.00  0.790          O  
ATOM   4431  OD2 ASP A 283     -21.527 -37.770  11.950  1.00  0.790          O  
ATOM   4432  H   ASP A 283     -20.152 -42.447  11.697  1.00  0.590          H  
ATOM   4433  HA  ASP A 283     -21.150 -40.976  13.999  1.00  0.710          H  
ATOM   4434 1HB  ASP A 283     -20.096 -39.862  12.081  1.00  0.940          H  
ATOM   4435 2HB  ASP A 283     -21.342 -40.463  11.022  1.00  0.940          H  
ATOM   4436  N   ASP A 284     -23.468 -41.753  14.196  1.00  0.530          N  
ATOM   4437  CA  ASP A 284     -24.817 -42.229  14.446  1.00  0.450          C  
ATOM   4438  C   ASP A 284     -25.904 -41.492  13.701  1.00  0.380          C  
ATOM   4439  O   ASP A 284     -27.017 -42.004  13.557  1.00  0.320          O  
ATOM   4440  CB  ASP A 284     -25.097 -42.126  15.935  1.00  0.660          C  
ATOM   4441  CG  ASP A 284     -24.831 -40.744  16.500  1.00  0.660          C  
ATOM   4442  OD1 ASP A 284     -23.800 -40.196  16.147  1.00  0.660          O  
ATOM   4443  OD2 ASP A 284     -25.555 -40.265  17.342  1.00  0.660          O  
ATOM   4444  H   ASP A 284     -22.970 -41.353  14.997  1.00  0.640          H  
ATOM   4445  HA  ASP A 284     -24.853 -43.280  14.155  1.00  0.540          H  
ATOM   4446 1HB  ASP A 284     -26.136 -42.303  16.075  1.00  0.790          H  
ATOM   4447 2HB  ASP A 284     -24.530 -42.877  16.490  1.00  0.790          H  
ATOM   4448  N   THR A 285     -25.602 -40.282  13.244  1.00  0.480          N  
ATOM   4449  CA  THR A 285     -26.599 -39.481  12.558  1.00  0.440          C  
ATOM   4450  C   THR A 285     -26.442 -39.593  11.046  1.00  0.400          C  
ATOM   4451  O   THR A 285     -27.217 -39.003  10.288  1.00  0.400          O  
ATOM   4452  CB  THR A 285     -26.538 -37.998  12.997  1.00  0.630          C  
ATOM   4453  OG1 THR A 285     -25.282 -37.393  12.615  1.00  0.630          O  
ATOM   4454  CG2 THR A 285     -26.697 -37.892  14.505  1.00  0.630          C  
ATOM   4455  H   THR A 285     -24.645 -39.913  13.357  1.00  0.580          H  
ATOM   4456  HA  THR A 285     -27.585 -39.861  12.819  1.00  0.530          H  
ATOM   4457  HB  THR A 285     -27.349 -37.454  12.518  1.00  0.760          H  
ATOM   4458  HG1 THR A 285     -24.519 -37.931  12.926  1.00  0.760          H  
ATOM   4459 1HG2 THR A 285     -26.669 -36.847  14.800  1.00  0.760          H  
ATOM   4460 2HG2 THR A 285     -27.647 -38.331  14.801  1.00  0.760          H  
ATOM   4461 3HG2 THR A 285     -25.884 -38.427  14.996  1.00  0.760          H  
ATOM   4462  N   LYS A 286     -25.432 -40.348  10.605  1.00  0.410          N  
ATOM   4463  CA  LYS A 286     -25.171 -40.544   9.187  1.00  0.450          C  
ATOM   4464  C   LYS A 286     -25.379 -42.000   8.799  1.00  0.390          C  
ATOM   4465  O   LYS A 286     -25.686 -42.299   7.645  1.00  0.420          O  
ATOM   4466  CB  LYS A 286     -23.759 -40.102   8.821  1.00  0.610          C  
ATOM   4467  CG  LYS A 286     -23.527 -38.610   8.961  1.00  0.610          C  
ATOM   4468  CD  LYS A 286     -22.092 -38.222   8.593  1.00  0.610          C  
ATOM   4469  CE  LYS A 286     -21.868 -36.704   8.666  1.00  0.610          C  
ATOM   4470  NZ  LYS A 286     -22.078 -36.177  10.051  1.00  0.610          N  
ATOM   4471  H   LYS A 286     -24.838 -40.826  11.282  1.00  0.490          H  
ATOM   4472  HA  LYS A 286     -25.880 -39.947   8.615  1.00  0.540          H  
ATOM   4473 1HB  LYS A 286     -23.053 -40.619   9.463  1.00  0.740          H  
ATOM   4474 2HB  LYS A 286     -23.541 -40.391   7.794  1.00  0.740          H  
ATOM   4475 1HG  LYS A 286     -24.224 -38.077   8.316  1.00  0.740          H  
ATOM   4476 2HG  LYS A 286     -23.731 -38.325   9.994  1.00  0.740          H  
ATOM   4477 1HD  LYS A 286     -21.398 -38.705   9.278  1.00  0.740          H  
ATOM   4478 2HD  LYS A 286     -21.871 -38.563   7.583  1.00  0.740          H  
ATOM   4479 1HE  LYS A 286     -20.845 -36.489   8.362  1.00  0.740          H  
ATOM   4480 2HE  LYS A 286     -22.553 -36.200   7.986  1.00  0.740          H  
ATOM   4481 1HZ  LYS A 286     -21.917 -35.189  10.083  1.00  0.740          H  
ATOM   4482 2HZ  LYS A 286     -23.024 -36.372  10.333  1.00  0.740          H  
ATOM   4483 3HZ  LYS A 286     -21.440 -36.649  10.718  1.00  0.740          H  
ATOM   4484  N   ARG A 287     -25.217 -42.902   9.767  1.00  0.340          N  
ATOM   4485  CA  ARG A 287     -25.322 -44.334   9.534  1.00  0.300          C  
ATOM   4486  C   ARG A 287     -26.676 -44.706   8.962  1.00  0.280          C  
ATOM   4487  O   ARG A 287     -27.713 -44.224   9.419  1.00  0.280          O  
ATOM   4488  CB  ARG A 287     -25.154 -45.093  10.833  1.00  0.440          C  
ATOM   4489  CG  ARG A 287     -25.064 -46.611  10.695  1.00  0.440          C  
ATOM   4490  CD  ARG A 287     -24.899 -47.237  11.997  1.00  0.440          C  
ATOM   4491  NE  ARG A 287     -23.676 -46.814  12.612  1.00  0.440          N  
ATOM   4492  CZ  ARG A 287     -23.402 -46.808  13.921  1.00  0.440          C  
ATOM   4493  NH1 ARG A 287     -24.251 -47.241  14.833  1.00  0.440          N  
ATOM   4494  NH2 ARG A 287     -22.240 -46.348  14.273  1.00  0.440          N  
ATOM   4495  H   ARG A 287     -24.926 -42.592  10.691  1.00  0.410          H  
ATOM   4496  HA  ARG A 287     -24.551 -44.637   8.827  1.00  0.360          H  
ATOM   4497 1HB  ARG A 287     -24.240 -44.746  11.318  1.00  0.520          H  
ATOM   4498 2HB  ARG A 287     -25.983 -44.863  11.502  1.00  0.520          H  
ATOM   4499 1HG  ARG A 287     -25.965 -47.018  10.248  1.00  0.520          H  
ATOM   4500 2HG  ARG A 287     -24.203 -46.862  10.077  1.00  0.520          H  
ATOM   4501 1HD  ARG A 287     -25.726 -46.971  12.629  1.00  0.520          H  
ATOM   4502 2HD  ARG A 287     -24.868 -48.318  11.872  1.00  0.520          H  
ATOM   4503  HE  ARG A 287     -22.921 -46.459  12.006  1.00  0.520          H  
ATOM   4504 1HH1 ARG A 287     -25.149 -47.649  14.561  1.00  0.520          H  
ATOM   4505 2HH1 ARG A 287     -23.979 -47.202  15.811  1.00  0.520          H  
ATOM   4506 1HH2 ARG A 287     -21.616 -46.016  13.535  1.00  0.520          H  
ATOM   4507 2HH2 ARG A 287     -21.987 -46.295  15.264  1.00  0.520          H  
ATOM   4508  N   ALA A 288     -26.654 -45.572   7.957  1.00  0.270          N  
ATOM   4509  CA  ALA A 288     -27.865 -46.065   7.319  1.00  0.310          C  
ATOM   4510  C   ALA A 288     -28.719 -46.877   8.272  1.00  0.300          C  
ATOM   4511  O   ALA A 288     -28.192 -47.620   9.103  1.00  0.220          O  
ATOM   4512  CB  ALA A 288     -27.496 -46.933   6.140  1.00  0.420          C  
ATOM   4513  H   ALA A 288     -25.748 -45.922   7.637  1.00  0.320          H  
ATOM   4514  HA  ALA A 288     -28.457 -45.212   6.985  1.00  0.370          H  
ATOM   4515 1HB  ALA A 288     -28.377 -47.311   5.660  1.00  0.500          H  
ATOM   4516 2HB  ALA A 288     -26.937 -46.335   5.458  1.00  0.500          H  
ATOM   4517 3HB  ALA A 288     -26.898 -47.767   6.476  1.00  0.500          H  
ATOM   4518  N   GLY A 289     -30.039 -46.763   8.123  1.00  0.380          N  
ATOM   4519  CA  GLY A 289     -30.992 -47.577   8.852  1.00  0.390          C  
ATOM   4520  C   GLY A 289     -31.718 -48.454   7.834  1.00  0.370          C  
ATOM   4521  O   GLY A 289     -31.180 -48.738   6.755  1.00  0.420          O  
ATOM   4522  H   GLY A 289     -30.442 -46.102   7.450  1.00  0.460          H  
ATOM   4523 1HA  GLY A 289     -30.477 -48.193   9.587  1.00  0.470          H  
ATOM   4524 2HA  GLY A 289     -31.699 -46.940   9.381  1.00  0.470          H  
ATOM   4525  N   MET A 290     -32.954 -48.860   8.151  1.00  0.350          N  
ATOM   4526  CA  MET A 290     -33.710 -49.741   7.257  1.00  0.420          C  
ATOM   4527  C   MET A 290     -34.059 -49.119   5.918  1.00  0.300          C  
ATOM   4528  O   MET A 290     -34.040 -49.805   4.893  1.00  0.260          O  
ATOM   4529  CB  MET A 290     -35.044 -50.156   7.896  1.00  0.560          C  
ATOM   4530  CG  MET A 290     -35.874 -51.176   7.070  1.00  0.560          C  
ATOM   4531  SD  MET A 290     -35.104 -52.776   6.937  1.00  0.560          S  
ATOM   4532  CE  MET A 290     -35.531 -53.295   5.315  1.00  0.560          C  
ATOM   4533  H   MET A 290     -33.348 -48.591   9.043  1.00  0.420          H  
ATOM   4534  HA  MET A 290     -33.104 -50.627   7.066  1.00  0.500          H  
ATOM   4535 1HB  MET A 290     -34.881 -50.585   8.871  1.00  0.670          H  
ATOM   4536 2HB  MET A 290     -35.673 -49.277   8.037  1.00  0.670          H  
ATOM   4537 1HG  MET A 290     -36.840 -51.305   7.556  1.00  0.670          H  
ATOM   4538 2HG  MET A 290     -36.062 -50.798   6.068  1.00  0.670          H  
ATOM   4539 1HE  MET A 290     -35.094 -54.268   5.119  1.00  0.670          H  
ATOM   4540 2HE  MET A 290     -36.615 -53.350   5.217  1.00  0.670          H  
ATOM   4541 3HE  MET A 290     -35.136 -52.584   4.610  1.00  0.670          H  
ATOM   4542  N   LYS A 291     -34.417 -47.831   5.917  1.00  0.290          N  
ATOM   4543  CA  LYS A 291     -34.870 -47.209   4.680  1.00  0.270          C  
ATOM   4544  C   LYS A 291     -33.745 -47.131   3.680  1.00  0.190          C  
ATOM   4545  O   LYS A 291     -33.905 -47.520   2.521  1.00  0.230          O  
ATOM   4546  CB  LYS A 291     -35.409 -45.806   4.944  1.00  0.390          C  
ATOM   4547  CG  LYS A 291     -36.714 -45.775   5.720  1.00  0.390          C  
ATOM   4548  CD  LYS A 291     -37.190 -44.347   5.953  1.00  0.390          C  
ATOM   4549  CE  LYS A 291     -38.416 -44.320   6.855  1.00  0.390          C  
ATOM   4550  NZ  LYS A 291     -38.912 -42.944   7.094  1.00  0.390          N  
ATOM   4551  H   LYS A 291     -34.372 -47.302   6.775  1.00  0.350          H  
ATOM   4552  HA  LYS A 291     -35.662 -47.822   4.249  1.00  0.320          H  
ATOM   4553 1HB  LYS A 291     -34.665 -45.230   5.501  1.00  0.460          H  
ATOM   4554 2HB  LYS A 291     -35.567 -45.296   3.992  1.00  0.460          H  
ATOM   4555 1HG  LYS A 291     -37.480 -46.315   5.156  1.00  0.460          H  
ATOM   4556 2HG  LYS A 291     -36.580 -46.273   6.677  1.00  0.460          H  
ATOM   4557 1HD  LYS A 291     -36.392 -43.761   6.413  1.00  0.460          H  
ATOM   4558 2HD  LYS A 291     -37.450 -43.890   4.996  1.00  0.460          H  
ATOM   4559 1HE  LYS A 291     -39.215 -44.911   6.403  1.00  0.460          H  
ATOM   4560 2HE  LYS A 291     -38.148 -44.763   7.813  1.00  0.460          H  
ATOM   4561 1HZ  LYS A 291     -39.707 -42.999   7.707  1.00  0.460          H  
ATOM   4562 2HZ  LYS A 291     -38.207 -42.364   7.521  1.00  0.460          H  
ATOM   4563 3HZ  LYS A 291     -39.195 -42.519   6.195  1.00  0.460          H  
ATOM   4564  N   GLU A 292     -32.588 -46.669   4.133  1.00  0.190          N  
ATOM   4565  CA  GLU A 292     -31.442 -46.540   3.269  1.00  0.190          C  
ATOM   4566  C   GLU A 292     -30.972 -47.892   2.766  1.00  0.240          C  
ATOM   4567  O   GLU A 292     -30.599 -48.015   1.597  1.00  0.200          O  
ATOM   4568  CB  GLU A 292     -30.306 -45.851   4.013  1.00  0.270          C  
ATOM   4569  CG  GLU A 292     -30.553 -44.398   4.401  1.00  0.270          C  
ATOM   4570  CD  GLU A 292     -31.349 -44.278   5.671  1.00  0.270          C  
ATOM   4571  OE1 GLU A 292     -31.669 -45.308   6.235  1.00  0.270          O  
ATOM   4572  OE2 GLU A 292     -31.646 -43.192   6.074  1.00  0.270          O  
ATOM   4573  H   GLU A 292     -32.502 -46.339   5.095  1.00  0.230          H  
ATOM   4574  HA  GLU A 292     -31.720 -45.933   2.413  1.00  0.230          H  
ATOM   4575 1HB  GLU A 292     -30.160 -46.384   4.931  1.00  0.320          H  
ATOM   4576 2HB  GLU A 292     -29.383 -45.916   3.436  1.00  0.320          H  
ATOM   4577 1HG  GLU A 292     -29.592 -43.898   4.536  1.00  0.320          H  
ATOM   4578 2HG  GLU A 292     -31.085 -43.900   3.591  1.00  0.320          H  
ATOM   4579  N   LEU A 293     -31.005 -48.916   3.624  1.00  0.340          N  
ATOM   4580  CA  LEU A 293     -30.517 -50.210   3.204  1.00  0.460          C  
ATOM   4581  C   LEU A 293     -31.459 -50.785   2.139  1.00  0.450          C  
ATOM   4582  O   LEU A 293     -31.005 -51.328   1.136  1.00  0.490          O  
ATOM   4583  CB  LEU A 293     -30.423 -51.147   4.419  1.00  0.600          C  
ATOM   4584  CG  LEU A 293     -29.720 -52.529   4.231  1.00  0.600          C  
ATOM   4585  CD1 LEU A 293     -28.225 -52.291   3.835  1.00  0.600          C  
ATOM   4586  CD2 LEU A 293     -29.831 -53.320   5.527  1.00  0.600          C  
ATOM   4587  H   LEU A 293     -31.305 -48.783   4.596  1.00  0.410          H  
ATOM   4588  HA  LEU A 293     -29.537 -50.068   2.763  1.00  0.550          H  
ATOM   4589 1HB  LEU A 293     -29.898 -50.612   5.215  1.00  0.720          H  
ATOM   4590 2HB  LEU A 293     -31.441 -51.339   4.773  1.00  0.720          H  
ATOM   4591  HG  LEU A 293     -30.201 -53.097   3.428  1.00  0.720          H  
ATOM   4592 1HD1 LEU A 293     -27.725 -53.240   3.737  1.00  0.720          H  
ATOM   4593 2HD1 LEU A 293     -28.152 -51.755   2.896  1.00  0.720          H  
ATOM   4594 3HD1 LEU A 293     -27.735 -51.715   4.611  1.00  0.720          H  
ATOM   4595 1HD2 LEU A 293     -29.343 -54.290   5.407  1.00  0.720          H  
ATOM   4596 2HD2 LEU A 293     -29.354 -52.771   6.334  1.00  0.720          H  
ATOM   4597 3HD2 LEU A 293     -30.882 -53.469   5.760  1.00  0.720          H  
ATOM   4598  N   LYS A 294     -32.782 -50.635   2.334  1.00  0.420          N  
ATOM   4599  CA  LYS A 294     -33.771 -51.111   1.364  1.00  0.520          C  
ATOM   4600  C   LYS A 294     -33.589 -50.442   0.002  1.00  0.420          C  
ATOM   4601  O   LYS A 294     -33.745 -51.083  -1.038  1.00  0.450          O  
ATOM   4602  CB  LYS A 294     -35.194 -50.857   1.869  1.00  0.690          C  
ATOM   4603  CG  LYS A 294     -36.312 -51.354   0.929  1.00  0.690          C  
ATOM   4604  CD  LYS A 294     -37.718 -51.236   1.566  1.00  0.690          C  
ATOM   4605  CE  LYS A 294     -38.136 -49.773   1.755  1.00  0.690          C  
ATOM   4606  NZ  LYS A 294     -39.586 -49.624   2.089  1.00  0.690          N  
ATOM   4607  H   LYS A 294     -33.123 -50.202   3.198  1.00  0.500          H  
ATOM   4608  HA  LYS A 294     -33.630 -52.183   1.230  1.00  0.620          H  
ATOM   4609 1HB  LYS A 294     -35.325 -51.313   2.830  1.00  0.830          H  
ATOM   4610 2HB  LYS A 294     -35.317 -49.784   2.009  1.00  0.830          H  
ATOM   4611 1HG  LYS A 294     -36.296 -50.766   0.009  1.00  0.830          H  
ATOM   4612 2HG  LYS A 294     -36.124 -52.397   0.667  1.00  0.830          H  
ATOM   4613 1HD  LYS A 294     -38.450 -51.730   0.927  1.00  0.830          H  
ATOM   4614 2HD  LYS A 294     -37.718 -51.728   2.540  1.00  0.830          H  
ATOM   4615 1HE  LYS A 294     -37.557 -49.345   2.573  1.00  0.830          H  
ATOM   4616 2HE  LYS A 294     -37.925 -49.216   0.842  1.00  0.830          H  
ATOM   4617 1HZ  LYS A 294     -39.789 -48.641   2.213  1.00  0.830          H  
ATOM   4618 2HZ  LYS A 294     -40.173 -49.984   1.343  1.00  0.830          H  
ATOM   4619 3HZ  LYS A 294     -39.840 -50.100   2.938  1.00  0.830          H  
ATOM   4620  N   ARG A 295     -33.338 -49.126   0.025  1.00  0.330          N  
ATOM   4621  CA  ARG A 295     -33.125 -48.315  -1.170  1.00  0.310          C  
ATOM   4622  C   ARG A 295     -31.815 -48.640  -1.895  1.00  0.230          C  
ATOM   4623  O   ARG A 295     -31.741 -48.577  -3.125  1.00  0.280          O  
ATOM   4624  CB  ARG A 295     -33.078 -46.845  -0.789  1.00  0.440          C  
ATOM   4625  CG  ARG A 295     -34.387 -46.218  -0.341  1.00  0.440          C  
ATOM   4626  CD  ARG A 295     -34.138 -44.858   0.202  1.00  0.440          C  
ATOM   4627  NE  ARG A 295     -35.330 -44.242   0.744  1.00  0.440          N  
ATOM   4628  CZ  ARG A 295     -35.351 -43.151   1.525  1.00  0.440          C  
ATOM   4629  NH1 ARG A 295     -34.243 -42.519   1.876  1.00  0.440          N  
ATOM   4630  NH2 ARG A 295     -36.520 -42.739   1.928  1.00  0.440          N  
ATOM   4631  H   ARG A 295     -33.312 -48.660   0.938  1.00  0.400          H  
ATOM   4632  HA  ARG A 295     -33.955 -48.489  -1.851  1.00  0.370          H  
ATOM   4633 1HB  ARG A 295     -32.367 -46.718   0.024  1.00  0.530          H  
ATOM   4634 2HB  ARG A 295     -32.710 -46.267  -1.634  1.00  0.530          H  
ATOM   4635 1HG  ARG A 295     -35.050 -46.121  -1.199  1.00  0.530          H  
ATOM   4636 2HG  ARG A 295     -34.871 -46.828   0.412  1.00  0.530          H  
ATOM   4637 1HD  ARG A 295     -33.406 -44.937   1.001  1.00  0.530          H  
ATOM   4638 2HD  ARG A 295     -33.751 -44.219  -0.589  1.00  0.530          H  
ATOM   4639  HE  ARG A 295     -36.252 -44.657   0.527  1.00  0.530          H  
ATOM   4640 1HH1 ARG A 295     -33.345 -42.851   1.557  1.00  0.530          H  
ATOM   4641 2HH1 ARG A 295     -34.291 -41.701   2.468  1.00  0.530          H  
ATOM   4642 1HH2 ARG A 295     -37.337 -43.284   1.615  1.00  0.530          H  
ATOM   4643 2HH2 ARG A 295     -36.616 -41.927   2.515  1.00  0.530          H  
ATOM   4644  N   HIS A 296     -30.773 -48.960  -1.126  1.00  0.170          N  
ATOM   4645  CA  HIS A 296     -29.441 -49.204  -1.652  1.00  0.160          C  
ATOM   4646  C   HIS A 296     -29.451 -50.315  -2.713  1.00  0.160          C  
ATOM   4647  O   HIS A 296     -30.015 -51.385  -2.458  1.00  0.140          O  
ATOM   4648  CB  HIS A 296     -28.502 -49.606  -0.503  1.00  0.230          C  
ATOM   4649  CG  HIS A 296     -27.073 -49.651  -0.879  1.00  0.230          C  
ATOM   4650  ND1 HIS A 296     -26.500 -50.698  -1.587  1.00  0.230          N  
ATOM   4651  CD2 HIS A 296     -26.093 -48.750  -0.681  1.00  0.230          C  
ATOM   4652  CE1 HIS A 296     -25.227 -50.425  -1.781  1.00  0.230          C  
ATOM   4653  NE2 HIS A 296     -24.968 -49.249  -1.236  1.00  0.230          N  
ATOM   4654  H   HIS A 296     -30.897 -48.960  -0.111  1.00  0.200          H  
ATOM   4655  HA  HIS A 296     -29.071 -48.276  -2.053  1.00  0.190          H  
ATOM   4656 1HB  HIS A 296     -28.612 -48.900   0.319  1.00  0.270          H  
ATOM   4657 2HB  HIS A 296     -28.794 -50.587  -0.122  1.00  0.270          H  
ATOM   4658  HD2 HIS A 296     -26.183 -47.793  -0.177  1.00  0.270          H  
ATOM   4659  HE1 HIS A 296     -24.518 -51.053  -2.300  1.00  0.270          H  
ATOM   4660  HE2 HIS A 296     -24.067 -48.764  -1.225  1.00  0.270          H  
ATOM   4661  N   PRO A 297     -28.750 -50.136  -3.869  1.00  0.200          N  
ATOM   4662  CA  PRO A 297     -28.642 -51.076  -4.977  1.00  0.230          C  
ATOM   4663  C   PRO A 297     -28.327 -52.518  -4.592  1.00  0.210          C  
ATOM   4664  O   PRO A 297     -28.803 -53.438  -5.256  1.00  0.240          O  
ATOM   4665  CB  PRO A 297     -27.500 -50.473  -5.799  1.00  0.350          C  
ATOM   4666  CG  PRO A 297     -27.617 -48.994  -5.574  1.00  0.350          C  
ATOM   4667  CD  PRO A 297     -28.043 -48.842  -4.141  1.00  0.350          C  
ATOM   4668  HA  PRO A 297     -29.576 -51.031  -5.550  1.00  0.280          H  
ATOM   4669 1HB  PRO A 297     -26.539 -50.870  -5.446  1.00  0.410          H  
ATOM   4670 2HB  PRO A 297     -27.596 -50.761  -6.855  1.00  0.410          H  
ATOM   4671 1HG  PRO A 297     -26.649 -48.508  -5.780  1.00  0.410          H  
ATOM   4672 2HG  PRO A 297     -28.344 -48.562  -6.278  1.00  0.410          H  
ATOM   4673 1HD  PRO A 297     -27.170 -48.699  -3.505  1.00  0.410          H  
ATOM   4674 2HD  PRO A 297     -28.744 -47.991  -4.115  1.00  0.410          H  
ATOM   4675  N   LEU A 298     -27.560 -52.755  -3.523  1.00  0.160          N  
ATOM   4676  CA  LEU A 298     -27.265 -54.136  -3.150  1.00  0.150          C  
ATOM   4677  C   LEU A 298     -28.534 -54.978  -2.985  1.00  0.180          C  
ATOM   4678  O   LEU A 298     -28.510 -56.186  -3.223  1.00  0.250          O  
ATOM   4679  CB  LEU A 298     -26.439 -54.227  -1.859  1.00  0.210          C  
ATOM   4680  CG  LEU A 298     -25.981 -55.680  -1.442  1.00  0.210          C  
ATOM   4681  CD1 LEU A 298     -25.066 -56.298  -2.519  1.00  0.210          C  
ATOM   4682  CD2 LEU A 298     -25.248 -55.624  -0.159  1.00  0.210          C  
ATOM   4683  H   LEU A 298     -27.160 -52.007  -2.945  1.00  0.190          H  
ATOM   4684  HA  LEU A 298     -26.691 -54.565  -3.962  1.00  0.180          H  
ATOM   4685 1HB  LEU A 298     -25.555 -53.610  -1.958  1.00  0.260          H  
ATOM   4686 2HB  LEU A 298     -27.030 -53.818  -1.052  1.00  0.260          H  
ATOM   4687  HG  LEU A 298     -26.854 -56.310  -1.329  1.00  0.260          H  
ATOM   4688 1HD1 LEU A 298     -24.758 -57.298  -2.211  1.00  0.260          H  
ATOM   4689 2HD1 LEU A 298     -25.582 -56.384  -3.467  1.00  0.260          H  
ATOM   4690 3HD1 LEU A 298     -24.193 -55.692  -2.648  1.00  0.260          H  
ATOM   4691 1HD2 LEU A 298     -24.932 -56.623   0.131  1.00  0.260          H  
ATOM   4692 2HD2 LEU A 298     -24.402 -54.999  -0.288  1.00  0.260          H  
ATOM   4693 3HD2 LEU A 298     -25.872 -55.219   0.600  1.00  0.260          H  
ATOM   4694  N   PHE A 299     -29.615 -54.347  -2.498  1.00  0.160          N  
ATOM   4695  CA  PHE A 299     -30.885 -54.994  -2.205  1.00  0.210          C  
ATOM   4696  C   PHE A 299     -31.962 -54.629  -3.234  1.00  0.260          C  
ATOM   4697  O   PHE A 299     -33.158 -54.700  -2.940  1.00  0.390          O  
ATOM   4698  CB  PHE A 299     -31.328 -54.592  -0.785  1.00  0.270          C  
ATOM   4699  CG  PHE A 299     -30.381 -55.103   0.283  1.00  0.270          C  
ATOM   4700  CD1 PHE A 299     -29.275 -54.370   0.627  1.00  0.270          C  
ATOM   4701  CD2 PHE A 299     -30.595 -56.306   0.942  1.00  0.270          C  
ATOM   4702  CE1 PHE A 299     -28.392 -54.832   1.557  1.00  0.270          C  
ATOM   4703  CE2 PHE A 299     -29.700 -56.764   1.893  1.00  0.270          C  
ATOM   4704  CZ  PHE A 299     -28.593 -56.024   2.184  1.00  0.270          C  
ATOM   4705  H   PHE A 299     -29.588 -53.331  -2.344  1.00  0.190          H  
ATOM   4706  HA  PHE A 299     -30.734 -56.074  -2.234  1.00  0.250          H  
ATOM   4707 1HB  PHE A 299     -31.373 -53.493  -0.712  1.00  0.330          H  
ATOM   4708 2HB  PHE A 299     -32.320 -54.974  -0.579  1.00  0.330          H  
ATOM   4709  HD1 PHE A 299     -29.099 -53.409   0.133  1.00  0.330          H  
ATOM   4710  HD2 PHE A 299     -31.469 -56.896   0.699  1.00  0.330          H  
ATOM   4711  HE1 PHE A 299     -27.520 -54.240   1.791  1.00  0.330          H  
ATOM   4712  HE2 PHE A 299     -29.867 -57.720   2.394  1.00  0.330          H  
ATOM   4713  HZ  PHE A 299     -27.877 -56.374   2.910  1.00  0.330          H  
ATOM   4714  N   SER A 300     -31.558 -54.204  -4.442  1.00  0.240          N  
ATOM   4715  CA  SER A 300     -32.532 -53.802  -5.459  1.00  0.290          C  
ATOM   4716  C   SER A 300     -33.461 -54.929  -5.906  1.00  0.590          C  
ATOM   4717  O   SER A 300     -34.573 -54.668  -6.364  1.00  0.960          O  
ATOM   4718  CB  SER A 300     -31.823 -53.265  -6.685  1.00  0.390          C  
ATOM   4719  OG  SER A 300     -31.160 -54.290  -7.379  1.00  0.390          O  
ATOM   4720  H   SER A 300     -30.562 -54.136  -4.671  1.00  0.290          H  
ATOM   4721  HA  SER A 300     -33.146 -53.005  -5.034  1.00  0.350          H  
ATOM   4722 1HB  SER A 300     -32.542 -52.780  -7.343  1.00  0.460          H  
ATOM   4723 2HB  SER A 300     -31.109 -52.518  -6.379  1.00  0.460          H  
ATOM   4724  HG  SER A 300     -30.540 -53.854  -7.969  1.00  0.460          H  
ATOM   4725  N   ASP A 301     -33.048 -56.185  -5.740  1.00  0.510          N  
ATOM   4726  CA  ASP A 301     -33.845 -57.337  -6.106  1.00  0.790          C  
ATOM   4727  C   ASP A 301     -34.535 -57.979  -4.898  1.00  0.760          C  
ATOM   4728  O   ASP A 301     -34.898 -59.157  -4.941  1.00  0.860          O  
ATOM   4729  CB  ASP A 301     -32.968 -58.343  -6.852  1.00  0.990          C  
ATOM   4730  CG  ASP A 301     -31.787 -58.754  -6.024  1.00  0.990          C  
ATOM   4731  OD1 ASP A 301     -31.527 -58.054  -5.064  1.00  0.990          O  
ATOM   4732  OD2 ASP A 301     -31.133 -59.721  -6.343  1.00  0.990          O  
ATOM   4733  H   ASP A 301     -32.113 -56.396  -5.376  1.00  0.610          H  
ATOM   4734  HA  ASP A 301     -34.623 -57.005  -6.792  1.00  0.950          H  
ATOM   4735 1HB  ASP A 301     -33.554 -59.228  -7.104  1.00  1.190          H  
ATOM   4736 2HB  ASP A 301     -32.613 -57.900  -7.782  1.00  1.190          H  
ATOM   4737  N   VAL A 302     -34.733 -57.198  -3.831  1.00  0.770          N  
ATOM   4738  CA  VAL A 302     -35.359 -57.642  -2.588  1.00  0.810          C  
ATOM   4739  C   VAL A 302     -36.706 -56.942  -2.257  1.00  0.930          C  
ATOM   4740  O   VAL A 302     -36.850 -55.739  -2.441  1.00  0.750          O  
ATOM   4741  CB  VAL A 302     -34.344 -57.407  -1.452  1.00  1.120          C  
ATOM   4742  CG1 VAL A 302     -34.904 -57.758  -0.115  1.00  1.120          C  
ATOM   4743  CG2 VAL A 302     -33.077 -58.237  -1.743  1.00  1.120          C  
ATOM   4744  H   VAL A 302     -34.375 -56.236  -3.846  1.00  0.920          H  
ATOM   4745  HA  VAL A 302     -35.544 -58.713  -2.672  1.00  0.970          H  
ATOM   4746  HB  VAL A 302     -34.094 -56.358  -1.421  1.00  1.340          H  
ATOM   4747 1HG1 VAL A 302     -34.137 -57.543   0.608  1.00  1.340          H  
ATOM   4748 2HG1 VAL A 302     -35.779 -57.152   0.110  1.00  1.340          H  
ATOM   4749 3HG1 VAL A 302     -35.170 -58.814  -0.086  1.00  1.340          H  
ATOM   4750 1HG2 VAL A 302     -32.341 -58.069  -0.976  1.00  1.340          H  
ATOM   4751 2HG2 VAL A 302     -33.332 -59.294  -1.773  1.00  1.340          H  
ATOM   4752 3HG2 VAL A 302     -32.651 -57.946  -2.707  1.00  1.340          H  
ATOM   4753  N   ASP A 303     -37.702 -57.713  -1.769  1.00  1.250          N  
ATOM   4754  CA  ASP A 303     -39.035 -57.175  -1.369  1.00  1.400          C  
ATOM   4755  C   ASP A 303     -39.703 -57.926  -0.173  1.00  1.220          C  
ATOM   4756  O   ASP A 303     -39.917 -59.136  -0.263  1.00  0.850          O  
ATOM   4757  CB  ASP A 303     -39.946 -57.123  -2.604  1.00  1.900          C  
ATOM   4758  CG  ASP A 303     -41.337 -56.568  -2.330  1.00  1.900          C  
ATOM   4759  OD1 ASP A 303     -41.796 -56.770  -1.210  1.00  1.900          O  
ATOM   4760  OD2 ASP A 303     -41.933 -55.967  -3.199  1.00  1.900          O  
ATOM   4761  H   ASP A 303     -37.525 -58.702  -1.661  1.00  1.500          H  
ATOM   4762  HA  ASP A 303     -38.884 -56.143  -1.051  1.00  1.680          H  
ATOM   4763 1HB  ASP A 303     -39.475 -56.486  -3.357  1.00  2.280          H  
ATOM   4764 2HB  ASP A 303     -40.026 -58.100  -3.032  1.00  2.280          H  
ATOM   4765  N   TRP A 304     -39.928 -57.216   0.992  1.00  1.590          N  
ATOM   4766  CA  TRP A 304     -40.499 -57.767   2.269  1.00  1.700          C  
ATOM   4767  C   TRP A 304     -41.905 -58.373   2.140  1.00  1.590          C  
ATOM   4768  O   TRP A 304     -42.319 -59.231   2.955  1.00  1.630          O  
ATOM   4769  CB  TRP A 304     -40.628 -56.683   3.353  1.00  2.340          C  
ATOM   4770  CG  TRP A 304     -41.768 -55.690   3.133  1.00  2.340          C  
ATOM   4771  CD1 TRP A 304     -41.711 -54.500   2.487  1.00  2.340          C  
ATOM   4772  CD2 TRP A 304     -43.164 -55.826   3.586  1.00  2.340          C  
ATOM   4773  NE1 TRP A 304     -42.955 -53.900   2.492  1.00  2.340          N  
ATOM   4774  CE2 TRP A 304     -43.842 -54.702   3.153  1.00  2.340          C  
ATOM   4775  CE3 TRP A 304     -43.870 -56.812   4.306  1.00  2.340          C  
ATOM   4776  CZ2 TRP A 304     -45.189 -54.520   3.404  1.00  2.340          C  
ATOM   4777  CZ3 TRP A 304     -45.213 -56.629   4.555  1.00  2.340          C  
ATOM   4778  CH2 TRP A 304     -45.856 -55.511   4.115  1.00  2.340          C  
ATOM   4779  H   TRP A 304     -39.709 -56.231   0.960  1.00  1.910          H  
ATOM   4780  HA  TRP A 304     -39.827 -58.537   2.626  1.00  2.040          H  
ATOM   4781 1HB  TRP A 304     -40.771 -57.153   4.324  1.00  2.800          H  
ATOM   4782 2HB  TRP A 304     -39.705 -56.123   3.388  1.00  2.800          H  
ATOM   4783  HD1 TRP A 304     -40.822 -54.078   2.026  1.00  2.800          H  
ATOM   4784  HE1 TRP A 304     -43.195 -53.005   2.072  1.00  2.800          H  
ATOM   4785  HE3 TRP A 304     -43.367 -57.708   4.652  1.00  2.800          H  
ATOM   4786  HZ2 TRP A 304     -45.724 -53.633   3.060  1.00  2.800          H  
ATOM   4787  HZ3 TRP A 304     -45.751 -57.400   5.108  1.00  2.800          H  
ATOM   4788  HH2 TRP A 304     -46.919 -55.398   4.325  1.00  2.800          H  
ATOM   4789  N   GLU A 305     -42.679 -57.854   1.174  1.00  1.510          N  
ATOM   4790  CA  GLU A 305     -44.027 -58.327   0.956  1.00  1.470          C  
ATOM   4791  C   GLU A 305     -43.810 -59.562   0.164  1.00  1.130          C  
ATOM   4792  O   GLU A 305     -44.430 -60.605   0.393  1.00  1.440          O  
ATOM   4793  CB  GLU A 305     -44.928 -57.332   0.241  1.00  2.070          C  
ATOM   4794  CG  GLU A 305     -46.380 -57.804   0.184  1.00  2.070          C  
ATOM   4795  CD  GLU A 305     -47.318 -56.804  -0.409  1.00  2.070          C  
ATOM   4796  OE1 GLU A 305     -46.867 -55.766  -0.817  1.00  2.070          O  
ATOM   4797  OE2 GLU A 305     -48.497 -57.070  -0.446  1.00  2.070          O  
ATOM   4798  H   GLU A 305     -42.298 -57.157   0.521  1.00  1.810          H  
ATOM   4799  HA  GLU A 305     -44.490 -58.589   1.907  1.00  1.760          H  
ATOM   4800 1HB  GLU A 305     -44.893 -56.374   0.757  1.00  2.490          H  
ATOM   4801 2HB  GLU A 305     -44.566 -57.175  -0.777  1.00  2.490          H  
ATOM   4802 1HG  GLU A 305     -46.426 -58.717  -0.403  1.00  2.490          H  
ATOM   4803 2HG  GLU A 305     -46.707 -58.046   1.199  1.00  2.490          H  
ATOM   4804  N   ASN A 306     -42.880 -59.510  -0.764  1.00  0.690          N  
ATOM   4805  CA  ASN A 306     -42.663 -60.765  -1.422  1.00  0.690          C  
ATOM   4806  C   ASN A 306     -42.197 -61.790  -0.371  1.00  0.900          C  
ATOM   4807  O   ASN A 306     -42.569 -62.949  -0.476  1.00  1.290          O  
ATOM   4808  CB  ASN A 306     -41.738 -60.673  -2.613  1.00  0.970          C  
ATOM   4809  CG  ASN A 306     -42.419 -60.031  -3.807  1.00  0.970          C  
ATOM   4810  OD1 ASN A 306     -43.654 -59.963  -3.882  1.00  0.970          O  
ATOM   4811  ND2 ASN A 306     -41.639 -59.576  -4.749  1.00  0.970          N  
ATOM   4812  H   ASN A 306     -42.396 -58.628  -0.986  1.00  0.830          H  
ATOM   4813  HA  ASN A 306     -43.617 -61.125  -1.801  1.00  0.830          H  
ATOM   4814 1HB  ASN A 306     -40.860 -60.109  -2.351  1.00  1.160          H  
ATOM   4815 2HB  ASN A 306     -41.409 -61.673  -2.891  1.00  1.160          H  
ATOM   4816 1HD2 ASN A 306     -42.037 -59.143  -5.558  1.00  1.160          H  
ATOM   4817 2HD2 ASN A 306     -40.648 -59.651  -4.662  1.00  1.160          H  
ATOM   4818  N   LEU A 307     -41.441 -61.404   0.677  1.00  0.810          N  
ATOM   4819  CA  LEU A 307     -41.060 -62.427   1.674  1.00  1.030          C  
ATOM   4820  C   LEU A 307     -42.336 -63.030   2.325  1.00  1.550          C  
ATOM   4821  O   LEU A 307     -42.480 -64.261   2.428  1.00  1.870          O  
ATOM   4822  CB  LEU A 307     -40.157 -61.872   2.793  1.00  1.350          C  
ATOM   4823  CG  LEU A 307     -38.702 -61.412   2.441  1.00  1.350          C  
ATOM   4824  CD1 LEU A 307     -38.079 -60.749   3.698  1.00  1.350          C  
ATOM   4825  CD2 LEU A 307     -37.851 -62.594   2.001  1.00  1.350          C  
ATOM   4826  H   LEU A 307     -41.093 -60.446   0.702  1.00  0.970          H  
ATOM   4827  HA  LEU A 307     -40.540 -63.230   1.169  1.00  1.240          H  
ATOM   4828 1HB  LEU A 307     -40.660 -61.037   3.256  1.00  1.620          H  
ATOM   4829 2HB  LEU A 307     -40.064 -62.649   3.553  1.00  1.620          H  
ATOM   4830  HG  LEU A 307     -38.740 -60.673   1.639  1.00  1.620          H  
ATOM   4831 1HD1 LEU A 307     -37.069 -60.406   3.474  1.00  1.620          H  
ATOM   4832 2HD1 LEU A 307     -38.677 -59.905   4.019  1.00  1.620          H  
ATOM   4833 3HD1 LEU A 307     -38.039 -61.478   4.515  1.00  1.620          H  
ATOM   4834 1HD2 LEU A 307     -36.843 -62.249   1.772  1.00  1.620          H  
ATOM   4835 2HD2 LEU A 307     -37.806 -63.325   2.811  1.00  1.620          H  
ATOM   4836 3HD2 LEU A 307     -38.277 -63.055   1.115  1.00  1.620          H  
ATOM   4837  N   GLN A 308     -43.332 -62.168   2.593  1.00  1.710          N  
ATOM   4838  CA  GLN A 308     -44.639 -62.576   3.140  1.00  2.180          C  
ATOM   4839  C   GLN A 308     -45.317 -63.679   2.341  1.00  2.350          C  
ATOM   4840  O   GLN A 308     -45.881 -64.628   2.902  1.00  2.720          O  
ATOM   4841  CB  GLN A 308     -45.608 -61.379   3.184  1.00  2.860          C  
ATOM   4842  CG  GLN A 308     -47.031 -61.680   3.643  1.00  2.860          C  
ATOM   4843  CD  GLN A 308     -47.847 -60.431   3.671  1.00  2.860          C  
ATOM   4844  OE1 GLN A 308     -47.306 -59.333   3.834  1.00  2.860          O  
ATOM   4845  NE2 GLN A 308     -49.152 -60.571   3.515  1.00  2.860          N  
ATOM   4846  H   GLN A 308     -43.123 -61.168   2.500  1.00  2.050          H  
ATOM   4847  HA  GLN A 308     -44.486 -62.943   4.140  1.00  2.620          H  
ATOM   4848 1HB  GLN A 308     -45.182 -60.586   3.795  1.00  3.440          H  
ATOM   4849 2HB  GLN A 308     -45.741 -60.986   2.212  1.00  3.440          H  
ATOM   4850 1HG  GLN A 308     -47.496 -62.343   2.913  1.00  3.440          H  
ATOM   4851 2HG  GLN A 308     -47.054 -62.146   4.617  1.00  3.440          H  
ATOM   4852 1HE2 GLN A 308     -49.748 -59.764   3.522  1.00  3.440          H  
ATOM   4853 2HE2 GLN A 308     -49.548 -61.482   3.384  1.00  3.440          H  
ATOM   4854  N   HIS A 309     -45.238 -63.589   1.026  1.00  2.120          N  
ATOM   4855  CA  HIS A 309     -45.922 -64.544   0.163  1.00  2.410          C  
ATOM   4856  C   HIS A 309     -45.217 -65.900   0.104  1.00  2.530          C  
ATOM   4857  O   HIS A 309     -45.742 -66.871  -0.444  1.00  2.940          O  
ATOM   4858  CB  HIS A 309     -46.075 -63.957  -1.246  1.00  3.260          C  
ATOM   4859  CG  HIS A 309     -47.074 -62.812  -1.326  1.00  3.260          C  
ATOM   4860  ND1 HIS A 309     -48.428 -62.996  -1.112  1.00  3.260          N  
ATOM   4861  CD2 HIS A 309     -46.920 -61.490  -1.608  1.00  3.260          C  
ATOM   4862  CE1 HIS A 309     -49.056 -61.843  -1.254  1.00  3.260          C  
ATOM   4863  NE2 HIS A 309     -48.171 -60.917  -1.558  1.00  3.260          N  
ATOM   4864  H   HIS A 309     -44.741 -62.780   0.627  1.00  2.540          H  
ATOM   4865  HA  HIS A 309     -46.922 -64.715   0.552  1.00  2.890          H  
ATOM   4866 1HB  HIS A 309     -45.102 -63.583  -1.580  1.00  3.910          H  
ATOM   4867 2HB  HIS A 309     -46.384 -64.738  -1.937  1.00  3.910          H  
ATOM   4868  HD2 HIS A 309     -45.987 -60.976  -1.836  1.00  3.910          H  
ATOM   4869  HE1 HIS A 309     -50.128 -61.682  -1.146  1.00  3.910          H  
ATOM   4870  HE2 HIS A 309     -48.388 -59.937  -1.730  1.00  3.910          H  
ATOM   4871  N   GLN A 310     -44.025 -65.971   0.681  1.00  2.230          N  
ATOM   4872  CA  GLN A 310     -43.227 -67.174   0.713  1.00  2.350          C  
ATOM   4873  C   GLN A 310     -43.365 -67.838   2.078  1.00  2.580          C  
ATOM   4874  O   GLN A 310     -42.631 -68.780   2.379  1.00  2.690          O  
ATOM   4875  CB  GLN A 310     -41.780 -66.831   0.402  1.00  3.240          C  
ATOM   4876  CG  GLN A 310     -41.589 -66.279  -0.989  1.00  3.240          C  
ATOM   4877  CD  GLN A 310     -40.201 -65.755  -1.239  1.00  3.240          C  
ATOM   4878  OE1 GLN A 310     -39.213 -66.486  -1.380  1.00  3.240          O  
ATOM   4879  NE2 GLN A 310     -40.133 -64.441  -1.276  1.00  3.240          N  
ATOM   4880  H   GLN A 310     -43.647 -65.152   1.168  1.00  2.680          H  
ATOM   4881  HA  GLN A 310     -43.597 -67.865  -0.042  1.00  2.820          H  
ATOM   4882 1HB  GLN A 310     -41.432 -66.086   1.105  1.00  3.890          H  
ATOM   4883 2HB  GLN A 310     -41.164 -67.718   0.514  1.00  3.890          H  
ATOM   4884 1HG  GLN A 310     -41.794 -67.067  -1.708  1.00  3.890          H  
ATOM   4885 2HG  GLN A 310     -42.287 -65.455  -1.135  1.00  3.890          H  
ATOM   4886 1HE2 GLN A 310     -39.259 -63.977  -1.432  1.00  3.890          H  
ATOM   4887 2HE2 GLN A 310     -40.996 -63.906  -1.124  1.00  3.890          H  
ATOM   4888  N   THR A 311     -44.304 -67.315   2.905  1.00  2.710          N  
ATOM   4889  CA  THR A 311     -44.630 -67.750   4.280  1.00  2.860          C  
ATOM   4890  C   THR A 311     -43.625 -67.216   5.292  1.00  2.660          C  
ATOM   4891  O   THR A 311     -43.688 -67.519   6.488  1.00  2.770          O  
ATOM   4892  CB  THR A 311     -44.774 -69.284   4.456  1.00  3.940          C  
ATOM   4893  OG1 THR A 311     -43.489 -69.890   4.524  1.00  3.940          O  
ATOM   4894  CG2 THR A 311     -45.618 -69.939   3.350  1.00  3.940          C  
ATOM   4895  H   THR A 311     -44.854 -66.517   2.572  1.00  3.250          H  
ATOM   4896  HA  THR A 311     -45.596 -67.315   4.536  1.00  3.430          H  
ATOM   4897  HB  THR A 311     -45.277 -69.464   5.404  1.00  4.730          H  
ATOM   4898  HG1 THR A 311     -42.998 -69.673   3.723  1.00  4.730          H  
ATOM   4899 1HG2 THR A 311     -45.705 -71.005   3.557  1.00  4.730          H  
ATOM   4900 2HG2 THR A 311     -46.607 -69.487   3.341  1.00  4.730          H  
ATOM   4901 3HG2 THR A 311     -45.162 -69.810   2.382  1.00  4.730          H  
ATOM   4902  N   MET A 312     -42.666 -66.458   4.798  1.00  2.850          N  
ATOM   4903  CA  MET A 312     -41.648 -65.873   5.609  1.00  3.660          C  
ATOM   4904  C   MET A 312     -42.175 -64.551   6.139  1.00  3.860          C  
ATOM   4905  O   MET A 312     -43.181 -64.061   5.655  1.00  3.920          O  
ATOM   4906  CB  MET A 312     -40.391 -65.673   4.784  1.00  4.800          C  
ATOM   4907  CG  MET A 312     -39.712 -66.948   4.319  1.00  4.800          C  
ATOM   4908  SD  MET A 312     -38.124 -66.601   3.517  1.00  4.800          S  
ATOM   4909  CE  MET A 312     -38.630 -66.059   1.907  1.00  4.800          C  
ATOM   4910  H   MET A 312     -42.691 -66.202   3.812  1.00  3.420          H  
ATOM   4911  HA  MET A 312     -41.440 -66.560   6.420  1.00  4.390          H  
ATOM   4912 1HB  MET A 312     -40.656 -65.117   3.898  1.00  5.760          H  
ATOM   4913 2HB  MET A 312     -39.702 -65.084   5.307  1.00  5.760          H  
ATOM   4914 1HG  MET A 312     -39.558 -67.631   5.149  1.00  5.760          H  
ATOM   4915 2HG  MET A 312     -40.361 -67.451   3.595  1.00  5.760          H  
ATOM   4916 1HE  MET A 312     -37.753 -65.796   1.316  1.00  5.760          H  
ATOM   4917 2HE  MET A 312     -39.152 -66.867   1.418  1.00  5.760          H  
ATOM   4918 3HE  MET A 312     -39.282 -65.198   1.988  1.00  5.760          H  
ATOM   4919  N   PRO A 313     -41.614 -64.003   7.198  1.00  3.970          N  
ATOM   4920  CA  PRO A 313     -41.908 -62.670   7.677  1.00  3.720          C  
ATOM   4921  C   PRO A 313     -41.757 -61.697   6.478  1.00  3.920          C  
ATOM   4922  O   PRO A 313     -40.727 -61.762   5.815  1.00  5.110          O  
ATOM   4923  CB  PRO A 313     -40.809 -62.549   8.694  1.00  5.580          C  
ATOM   4924  CG  PRO A 313     -40.568 -63.954   9.174  1.00  5.580          C  
ATOM   4925  CD  PRO A 313     -40.745 -64.796   8.028  1.00  5.580          C  
ATOM   4926  HA  PRO A 313     -42.864 -62.629   8.187  1.00  4.460          H  
ATOM   4927 1HB  PRO A 313     -39.935 -62.106   8.223  1.00  6.700          H  
ATOM   4928 2HB  PRO A 313     -41.154 -61.915   9.490  1.00  6.700          H  
ATOM   4929 1HG  PRO A 313     -39.566 -64.040   9.611  1.00  6.700          H  
ATOM   4930 2HG  PRO A 313     -41.237 -64.231   9.905  1.00  6.700          H  
ATOM   4931 1HD  PRO A 313     -39.854 -65.014   7.548  1.00  6.700          H  
ATOM   4932 2HD  PRO A 313     -41.261 -65.703   8.378  1.00  6.700          H  
ATOM   4933  N   PHE A 314     -42.736 -60.801   6.163  1.00  3.060          N  
ATOM   4934  CA  PHE A 314     -44.017 -60.472   6.863  1.00  2.750          C  
ATOM   4935  C   PHE A 314     -43.968 -59.824   8.251  1.00  2.180          C  
ATOM   4936  O   PHE A 314     -44.000 -60.466   9.303  1.00  2.730          O  
ATOM   4937  CB  PHE A 314     -45.049 -61.605   6.883  1.00  3.970          C  
ATOM   4938  CG  PHE A 314     -46.286 -61.197   7.612  1.00  3.970          C  
ATOM   4939  CD1 PHE A 314     -47.113 -60.206   7.110  1.00  3.970          C  
ATOM   4940  CD2 PHE A 314     -46.634 -61.807   8.798  1.00  3.970          C  
ATOM   4941  CE1 PHE A 314     -48.245 -59.829   7.776  1.00  3.970          C  
ATOM   4942  CE2 PHE A 314     -47.770 -61.435   9.474  1.00  3.970          C  
ATOM   4943  CZ  PHE A 314     -48.578 -60.441   8.962  1.00  3.970          C  
ATOM   4944  H   PHE A 314     -42.555 -60.275   5.298  1.00  3.670          H  
ATOM   4945  HA  PHE A 314     -44.494 -59.726   6.228  1.00  3.300          H  
ATOM   4946 1HB  PHE A 314     -45.312 -61.832   5.906  1.00  4.770          H  
ATOM   4947 2HB  PHE A 314     -44.704 -62.511   7.306  1.00  4.770          H  
ATOM   4948  HD1 PHE A 314     -46.855 -59.714   6.184  1.00  4.770          H  
ATOM   4949  HD2 PHE A 314     -45.985 -62.586   9.195  1.00  4.770          H  
ATOM   4950  HE1 PHE A 314     -48.881 -59.042   7.367  1.00  4.770          H  
ATOM   4951  HE2 PHE A 314     -48.032 -61.921  10.414  1.00  4.770          H  
ATOM   4952  HZ  PHE A 314     -49.479 -60.143   9.495  1.00  4.770          H  
ATOM   4953  N   ILE A 315     -43.853 -58.502   8.167  1.00  1.350          N  
ATOM   4954  CA  ILE A 315     -43.734 -57.499   9.202  1.00  1.030          C  
ATOM   4955  C   ILE A 315     -44.936 -56.608   9.075  1.00  1.090          C  
ATOM   4956  O   ILE A 315     -45.382 -56.409   7.951  1.00  1.280          O  
ATOM   4957  CB  ILE A 315     -42.451 -56.643   8.903  1.00  1.570          C  
ATOM   4958  CG1 ILE A 315     -42.115 -55.682  10.033  1.00  1.570          C  
ATOM   4959  CG2 ILE A 315     -42.614 -55.880   7.581  1.00  1.570          C  
ATOM   4960  CD1 ILE A 315     -40.771 -55.069   9.937  1.00  1.570          C  
ATOM   4961  H   ILE A 315     -43.859 -58.156   7.220  1.00  1.620          H  
ATOM   4962  HA  ILE A 315     -43.715 -57.970  10.172  1.00  1.240          H  
ATOM   4963  HB  ILE A 315     -41.631 -57.272   8.779  1.00  1.880          H  
ATOM   4964 1HG1 ILE A 315     -42.812 -54.889  10.061  1.00  1.880          H  
ATOM   4965 2HG1 ILE A 315     -42.149 -56.209  10.950  1.00  1.880          H  
ATOM   4966 1HG2 ILE A 315     -41.733 -55.329   7.341  1.00  1.880          H  
ATOM   4967 2HG2 ILE A 315     -42.801 -56.572   6.796  1.00  1.880          H  
ATOM   4968 3HG2 ILE A 315     -43.421 -55.186   7.648  1.00  1.880          H  
ATOM   4969 1HD1 ILE A 315     -40.637 -54.413  10.774  1.00  1.880          H  
ATOM   4970 2HD1 ILE A 315     -40.022 -55.847   9.945  1.00  1.880          H  
ATOM   4971 3HD1 ILE A 315     -40.667 -54.478   9.038  1.00  1.880          H  
ATOM   4972  N   PRO A 316     -45.522 -56.072  10.157  1.00  1.790          N  
ATOM   4973  CA  PRO A 316     -46.575 -55.103  10.013  1.00  2.080          C  
ATOM   4974  C   PRO A 316     -45.879 -54.173   9.056  1.00  1.500          C  
ATOM   4975  O   PRO A 316     -44.702 -53.897   9.276  1.00  2.200          O  
ATOM   4976  CB  PRO A 316     -46.747 -54.578  11.438  1.00  3.120          C  
ATOM   4977  CG  PRO A 316     -46.348 -55.784  12.303  1.00  3.120          C  
ATOM   4978  CD  PRO A 316     -45.187 -56.429  11.542  1.00  3.120          C  
ATOM   4979  HA  PRO A 316     -47.478 -55.558   9.581  1.00  2.500          H  
ATOM   4980 1HB  PRO A 316     -46.109 -53.697  11.592  1.00  3.740          H  
ATOM   4981 2HB  PRO A 316     -47.787 -54.255  11.594  1.00  3.740          H  
ATOM   4982 1HG  PRO A 316     -46.062 -55.455  13.318  1.00  3.740          H  
ATOM   4983 2HG  PRO A 316     -47.205 -56.464  12.423  1.00  3.740          H  
ATOM   4984 1HD  PRO A 316     -44.257 -55.963  11.848  1.00  3.740          H  
ATOM   4985 2HD  PRO A 316     -45.206 -57.518  11.700  1.00  3.740          H  
ATOM   4986  N   GLN A 317     -46.563 -53.674   8.037  1.00  0.670          N  
ATOM   4987  CA  GLN A 317     -45.819 -52.959   7.019  1.00  1.470          C  
ATOM   4988  C   GLN A 317     -44.839 -51.939   7.601  1.00  1.970          C  
ATOM   4989  O   GLN A 317     -45.206 -51.194   8.512  1.00  2.060          O  
ATOM   4990  CB  GLN A 317     -46.796 -52.288   6.032  1.00  1.740          C  
ATOM   4991  CG  GLN A 317     -47.775 -51.269   6.643  1.00  1.740          C  
ATOM   4992  CD  GLN A 317     -49.068 -51.923   7.125  1.00  1.740          C  
ATOM   4993  OE1 GLN A 317     -49.074 -53.095   7.539  1.00  1.740          O  
ATOM   4994  NE2 GLN A 317     -50.166 -51.177   7.070  1.00  1.740          N  
ATOM   4995  H   GLN A 317     -47.561 -53.861   7.923  1.00  0.800          H  
ATOM   4996  HA  GLN A 317     -45.286 -53.721   6.469  1.00  1.760          H  
ATOM   4997 1HB  GLN A 317     -46.232 -51.763   5.262  1.00  2.090          H  
ATOM   4998 2HB  GLN A 317     -47.384 -53.056   5.535  1.00  2.090          H  
ATOM   4999 1HG  GLN A 317     -47.325 -50.764   7.485  1.00  2.090          H  
ATOM   5000 2HG  GLN A 317     -48.030 -50.540   5.877  1.00  2.090          H  
ATOM   5001 1HE2 GLN A 317     -51.043 -51.554   7.372  1.00  2.090          H  
ATOM   5002 2HE2 GLN A 317     -50.117 -50.238   6.730  1.00  2.090          H  
ATOM   5003  N   PRO A 318     -43.598 -51.868   7.057  1.00  2.760          N  
ATOM   5004  CA  PRO A 318     -42.516 -50.997   7.451  1.00  3.450          C  
ATOM   5005  C   PRO A 318     -42.871 -49.626   6.948  1.00  4.340          C  
ATOM   5006  O   PRO A 318     -43.688 -49.512   6.037  1.00  4.540          O  
ATOM   5007  CB  PRO A 318     -41.315 -51.573   6.707  1.00  5.180          C  
ATOM   5008  CG  PRO A 318     -41.908 -52.141   5.449  1.00  5.180          C  
ATOM   5009  CD  PRO A 318     -43.269 -52.655   5.843  1.00  5.180          C  
ATOM   5010  HA  PRO A 318     -42.381 -51.020   8.543  1.00  4.140          H  
ATOM   5011 1HB  PRO A 318     -40.577 -50.776   6.521  1.00  6.210          H  
ATOM   5012 2HB  PRO A 318     -40.817 -52.331   7.338  1.00  6.210          H  
ATOM   5013 1HG  PRO A 318     -41.974 -51.357   4.666  1.00  6.210          H  
ATOM   5014 2HG  PRO A 318     -41.259 -52.933   5.050  1.00  6.210          H  
ATOM   5015 1HD  PRO A 318     -43.965 -52.414   5.036  1.00  6.210          H  
ATOM   5016 2HD  PRO A 318     -43.190 -53.709   6.028  1.00  6.210          H  
ATOM   5017  N   ASP A 319     -42.245 -48.588   7.464  1.00  4.970          N  
ATOM   5018  CA  ASP A 319     -42.537 -47.264   6.939  1.00  6.040          C  
ATOM   5019  C   ASP A 319     -42.012 -47.041   5.519  1.00  6.960          C  
ATOM   5020  O   ASP A 319     -40.805 -47.101   5.273  1.00  7.990          O  
ATOM   5021  CB  ASP A 319     -41.922 -46.199   7.846  1.00  8.030          C  
ATOM   5022  CG  ASP A 319     -42.601 -46.062   9.216  1.00  8.030          C  
ATOM   5023  OD1 ASP A 319     -43.708 -46.535   9.398  1.00  8.030          O  
ATOM   5024  OD2 ASP A 319     -41.991 -45.503  10.082  1.00  8.030          O  
ATOM   5025  H   ASP A 319     -41.571 -48.711   8.208  1.00  5.960          H  
ATOM   5026  HA  ASP A 319     -43.619 -47.137   6.923  1.00  7.250          H  
ATOM   5027 1HB  ASP A 319     -40.873 -46.441   8.009  1.00  9.630          H  
ATOM   5028 2HB  ASP A 319     -41.952 -45.242   7.338  1.00  9.630          H  
ATOM   5029  N   ASP A 320     -42.931 -46.769   4.593  1.00  6.740          N  
ATOM   5030  CA  ASP A 320     -42.618 -46.491   3.189  1.00  7.680          C  
ATOM   5031  C   ASP A 320     -42.755 -45.013   2.888  1.00  7.390          C  
ATOM   5032  O   ASP A 320     -43.425 -44.289   3.627  1.00  6.670          O  
ATOM   5033  CB  ASP A 320     -43.484 -47.302   2.228  1.00 10.380          C  
ATOM   5034  CG  ASP A 320     -43.129 -48.792   2.176  1.00 10.380          C  
ATOM   5035  OD1 ASP A 320     -41.960 -49.146   2.315  1.00 10.380          O  
ATOM   5036  OD2 ASP A 320     -44.014 -49.567   1.956  1.00 10.380          O  
ATOM   5037  H   ASP A 320     -43.900 -46.771   4.880  1.00  8.090          H  
ATOM   5038  HA  ASP A 320     -41.579 -46.762   3.005  1.00  9.220          H  
ATOM   5039 1HB  ASP A 320     -44.528 -47.207   2.522  1.00 12.450          H  
ATOM   5040 2HB  ASP A 320     -43.395 -46.881   1.222  1.00 12.450          H  
ATOM   5041  N   GLU A 321     -42.123 -44.560   1.814  1.00  8.010          N  
ATOM   5042  CA  GLU A 321     -42.246 -43.172   1.410  1.00  7.790          C  
ATOM   5043  C   GLU A 321     -43.688 -42.803   1.095  1.00  7.660          C  
ATOM   5044  O   GLU A 321     -44.393 -43.513   0.375  1.00  7.400          O  
ATOM   5045  CB  GLU A 321     -41.361 -42.914   0.195  1.00 10.990          C  
ATOM   5046  CG  GLU A 321     -39.883 -43.104   0.480  1.00 10.990          C  
ATOM   5047  CD  GLU A 321     -39.451 -44.541   0.362  1.00 10.990          C  
ATOM   5048  OE1 GLU A 321     -40.289 -45.375   0.078  1.00 10.990          O  
ATOM   5049  OE2 GLU A 321     -38.300 -44.812   0.605  1.00 10.990          O  
ATOM   5050  H   GLU A 321     -41.555 -45.192   1.243  1.00  9.610          H  
ATOM   5051  HA  GLU A 321     -41.908 -42.543   2.234  1.00  9.350          H  
ATOM   5052 1HB  GLU A 321     -41.649 -43.579  -0.618  1.00 13.190          H  
ATOM   5053 2HB  GLU A 321     -41.510 -41.890  -0.150  1.00 13.190          H  
ATOM   5054 1HG  GLU A 321     -39.305 -42.502  -0.220  1.00 13.190          H  
ATOM   5055 2HG  GLU A 321     -39.673 -42.747   1.487  1.00 13.190          H  
ATOM   5056  N   THR A 322     -44.095 -41.674   1.637  1.00  8.040          N  
ATOM   5057  CA  THR A 322     -45.413 -41.083   1.480  1.00  8.130          C  
ATOM   5058  C   THR A 322     -45.323 -39.602   1.766  1.00  7.920          C  
ATOM   5059  O   THR A 322     -44.240 -39.014   1.700  1.00  7.940          O  
ATOM   5060  CB  THR A 322     -46.457 -41.767   2.371  1.00 11.350          C  
ATOM   5061  OG1 THR A 322     -47.761 -41.257   2.033  1.00 11.350          O  
ATOM   5062  CG2 THR A 322     -46.146 -41.553   3.835  1.00 11.350          C  
ATOM   5063  H   THR A 322     -43.425 -41.185   2.212  1.00  9.650          H  
ATOM   5064  HA  THR A 322     -45.729 -41.208   0.444  1.00  9.760          H  
ATOM   5065  HB  THR A 322     -46.442 -42.841   2.173  1.00 13.620          H  
ATOM   5066  HG1 THR A 322     -48.041 -41.645   1.190  1.00 13.620          H  
ATOM   5067 1HG2 THR A 322     -46.894 -42.069   4.430  1.00 13.620          H  
ATOM   5068 2HG2 THR A 322     -45.161 -41.972   4.048  1.00 13.620          H  
ATOM   5069 3HG2 THR A 322     -46.148 -40.514   4.097  1.00 13.620          H  
ATOM   5070  N   ASP A 323     -46.444 -38.960   2.050  1.00  7.900          N  
ATOM   5071  CA  ASP A 323     -46.336 -37.546   2.370  1.00  8.030          C  
ATOM   5072  C   ASP A 323     -45.894 -37.454   3.820  1.00  6.780          C  
ATOM   5073  O   ASP A 323     -46.714 -37.452   4.762  1.00  6.170          O  
ATOM   5074  CB  ASP A 323     -47.627 -36.766   2.160  1.00 11.190          C  
ATOM   5075  CG  ASP A 323     -47.408 -35.252   2.426  1.00 11.190          C  
ATOM   5076  OD1 ASP A 323     -46.383 -34.893   3.036  1.00 11.190          O  
ATOM   5077  OD2 ASP A 323     -48.243 -34.470   2.029  1.00 11.190          O  
ATOM   5078  H   ASP A 323     -47.317 -39.481   2.083  1.00  9.480          H  
ATOM   5079  HA  ASP A 323     -45.565 -37.094   1.745  1.00  9.640          H  
ATOM   5080 1HB  ASP A 323     -47.984 -36.904   1.139  1.00 13.430          H  
ATOM   5081 2HB  ASP A 323     -48.396 -37.136   2.839  1.00 13.430          H  
ATOM   5082  N   THR A 324     -44.576 -37.388   3.968  1.00  6.630          N  
ATOM   5083  CA  THR A 324     -43.900 -37.465   5.242  1.00  5.630          C  
ATOM   5084  C   THR A 324     -44.131 -36.252   6.113  1.00  5.150          C  
ATOM   5085  O   THR A 324     -43.921 -36.345   7.332  1.00  4.330          O  
ATOM   5086  CB  THR A 324     -42.385 -37.681   5.055  1.00  8.280          C  
ATOM   5087  OG1 THR A 324     -41.829 -36.595   4.306  1.00  8.280          O  
ATOM   5088  CG2 THR A 324     -42.131 -38.997   4.318  1.00  8.280          C  
ATOM   5089  H   THR A 324     -44.018 -37.381   3.109  1.00  7.960          H  
ATOM   5090  HA  THR A 324     -44.278 -38.330   5.768  1.00  6.760          H  
ATOM   5091  HB  THR A 324     -41.908 -37.716   6.030  1.00  9.940          H  
ATOM   5092  HG1 THR A 324     -40.867 -36.665   4.323  1.00  9.940          H  
ATOM   5093 1HG2 THR A 324     -41.055 -39.143   4.206  1.00  9.940          H  
ATOM   5094 2HG2 THR A 324     -42.549 -39.826   4.875  1.00  9.940          H  
ATOM   5095 3HG2 THR A 324     -42.577 -38.963   3.356  1.00  9.940          H  
ATOM   5096  N   SER A 325     -44.673 -35.154   5.531  1.00  5.680          N  
ATOM   5097  CA  SER A 325     -44.918 -33.926   6.291  1.00  5.320          C  
ATOM   5098  C   SER A 325     -45.987 -34.176   7.342  1.00  4.680          C  
ATOM   5099  O   SER A 325     -46.124 -33.416   8.303  1.00  4.130          O  
ATOM   5100  CB  SER A 325     -45.324 -32.765   5.400  1.00  7.590          C  
ATOM   5101  OG  SER A 325     -46.597 -32.938   4.874  1.00  7.590          O  
ATOM   5102  H   SER A 325     -44.935 -35.173   4.531  1.00  6.820          H  
ATOM   5103  HA  SER A 325     -43.998 -33.649   6.804  1.00  6.380          H  
ATOM   5104 1HB  SER A 325     -45.295 -31.847   5.981  1.00  9.110          H  
ATOM   5105 2HB  SER A 325     -44.608 -32.664   4.587  1.00  9.110          H  
ATOM   5106  HG  SER A 325     -46.504 -33.534   4.103  1.00  9.110          H  
ATOM   5107  N   TYR A 326     -46.740 -35.259   7.162  1.00  4.960          N  
ATOM   5108  CA  TYR A 326     -47.741 -35.655   8.113  1.00  4.730          C  
ATOM   5109  C   TYR A 326     -47.324 -37.001   8.670  1.00  4.050          C  
ATOM   5110  O   TYR A 326     -47.218 -37.183   9.877  1.00  3.540          O  
ATOM   5111  CB  TYR A 326     -49.100 -35.767   7.439  1.00  6.710          C  
ATOM   5112  CG  TYR A 326     -49.552 -34.489   6.838  1.00  6.710          C  
ATOM   5113  CD1 TYR A 326     -49.442 -34.314   5.475  1.00  6.710          C  
ATOM   5114  CD2 TYR A 326     -50.065 -33.483   7.632  1.00  6.710          C  
ATOM   5115  CE1 TYR A 326     -49.843 -33.140   4.897  1.00  6.710          C  
ATOM   5116  CE2 TYR A 326     -50.472 -32.299   7.055  1.00  6.710          C  
ATOM   5117  CZ  TYR A 326     -50.361 -32.127   5.689  1.00  6.710          C  
ATOM   5118  OH  TYR A 326     -50.761 -30.948   5.105  1.00  6.710          O  
ATOM   5119  H   TYR A 326     -46.583 -35.842   6.340  1.00  5.950          H  
ATOM   5120  HA  TYR A 326     -47.783 -34.936   8.930  1.00  5.680          H  
ATOM   5121 1HB  TYR A 326     -49.053 -36.517   6.648  1.00  8.060          H  
ATOM   5122 2HB  TYR A 326     -49.838 -36.092   8.158  1.00  8.060          H  
ATOM   5123  HD1 TYR A 326     -49.028 -35.109   4.854  1.00  8.060          H  
ATOM   5124  HD2 TYR A 326     -50.145 -33.623   8.708  1.00  8.060          H  
ATOM   5125  HE1 TYR A 326     -49.746 -33.011   3.816  1.00  8.060          H  
ATOM   5126  HE2 TYR A 326     -50.876 -31.499   7.674  1.00  8.060          H  
ATOM   5127  HH  TYR A 326     -50.598 -30.993   4.159  1.00  8.060          H  
ATOM   5128  N   PHE A 327     -47.023 -37.950   7.788  1.00  4.150          N  
ATOM   5129  CA  PHE A 327     -46.727 -39.308   8.227  1.00  3.640          C  
ATOM   5130  C   PHE A 327     -45.542 -39.482   9.175  1.00  2.380          C  
ATOM   5131  O   PHE A 327     -45.695 -40.084  10.241  1.00  2.270          O  
ATOM   5132  CB  PHE A 327     -46.556 -40.192   7.004  1.00  5.300          C  
ATOM   5133  CG  PHE A 327     -46.133 -41.585   7.265  1.00  5.300          C  
ATOM   5134  CD1 PHE A 327     -47.024 -42.520   7.747  1.00  5.300          C  
ATOM   5135  CD2 PHE A 327     -44.842 -41.980   6.981  1.00  5.300          C  
ATOM   5136  CE1 PHE A 327     -46.626 -43.819   7.946  1.00  5.300          C  
ATOM   5137  CE2 PHE A 327     -44.441 -43.266   7.174  1.00  5.300          C  
ATOM   5138  CZ  PHE A 327     -45.334 -44.193   7.658  1.00  5.300          C  
ATOM   5139  H   PHE A 327     -47.059 -37.748   6.787  1.00  4.980          H  
ATOM   5140  HA  PHE A 327     -47.609 -39.666   8.757  1.00  4.370          H  
ATOM   5141 1HB  PHE A 327     -47.497 -40.222   6.459  1.00  6.360          H  
ATOM   5142 2HB  PHE A 327     -45.841 -39.749   6.349  1.00  6.360          H  
ATOM   5143  HD1 PHE A 327     -48.049 -42.223   7.967  1.00  6.360          H  
ATOM   5144  HD2 PHE A 327     -44.146 -41.258   6.585  1.00  6.360          H  
ATOM   5145  HE1 PHE A 327     -47.335 -44.554   8.330  1.00  6.360          H  
ATOM   5146  HE2 PHE A 327     -43.423 -43.556   6.938  1.00  6.360          H  
ATOM   5147  HZ  PHE A 327     -45.020 -45.225   7.816  1.00  6.360          H  
ATOM   5148  N   GLU A 328     -44.356 -38.977   8.828  1.00  1.920          N  
ATOM   5149  CA  GLU A 328     -43.219 -39.256   9.677  1.00  0.940          C  
ATOM   5150  C   GLU A 328     -43.255 -38.328  10.842  1.00  0.590          C  
ATOM   5151  O   GLU A 328     -42.729 -38.640  11.901  1.00  0.820          O  
ATOM   5152  CB  GLU A 328     -41.897 -39.107   8.930  1.00  1.710          C  
ATOM   5153  CG  GLU A 328     -41.691 -40.136   7.861  1.00  1.710          C  
ATOM   5154  CD  GLU A 328     -40.360 -40.046   7.171  1.00  1.710          C  
ATOM   5155  OE1 GLU A 328     -39.594 -39.184   7.501  1.00  1.710          O  
ATOM   5156  OE2 GLU A 328     -40.104 -40.867   6.291  1.00  1.710          O  
ATOM   5157  H   GLU A 328     -44.241 -38.377   8.018  1.00  2.300          H  
ATOM   5158  HA  GLU A 328     -43.295 -40.279  10.035  1.00  1.130          H  
ATOM   5159 1HB  GLU A 328     -41.855 -38.121   8.466  1.00  2.050          H  
ATOM   5160 2HB  GLU A 328     -41.069 -39.175   9.636  1.00  2.050          H  
ATOM   5161 1HG  GLU A 328     -41.806 -41.129   8.297  1.00  2.050          H  
ATOM   5162 2HG  GLU A 328     -42.469 -40.000   7.145  1.00  2.050          H  
ATOM   5163  N   ALA A 329     -43.812 -37.145  10.622  1.00  1.220          N  
ATOM   5164  CA  ALA A 329     -43.946 -36.122  11.645  1.00  0.970          C  
ATOM   5165  C   ALA A 329     -44.835 -36.593  12.780  1.00  1.390          C  
ATOM   5166  O   ALA A 329     -44.519 -36.373  13.954  1.00  1.540          O  
ATOM   5167  CB  ALA A 329     -44.521 -34.865  11.017  1.00  1.460          C  
ATOM   5168  H   ALA A 329     -44.116 -36.942   9.665  1.00  1.460          H  
ATOM   5169  HA  ALA A 329     -42.958 -35.911  12.050  1.00  1.160          H  
ATOM   5170 1HB  ALA A 329     -44.605 -34.085  11.769  1.00  1.750          H  
ATOM   5171 2HB  ALA A 329     -43.869 -34.528  10.211  1.00  1.750          H  
ATOM   5172 3HB  ALA A 329     -45.509 -35.080  10.608  1.00  1.750          H  
ATOM   5173  N   ARG A 330     -45.940 -37.260  12.423  1.00  2.300          N  
ATOM   5174  CA  ARG A 330     -46.865 -37.827  13.389  1.00  3.360          C  
ATOM   5175  C   ARG A 330     -46.250 -39.072  14.001  1.00  3.560          C  
ATOM   5176  O   ARG A 330     -46.356 -39.311  15.214  1.00  4.340          O  
ATOM   5177  CB  ARG A 330     -48.192 -38.155  12.725  1.00  4.280          C  
ATOM   5178  CG  ARG A 330     -49.027 -36.926  12.332  1.00  4.280          C  
ATOM   5179  CD  ARG A 330     -50.221 -37.291  11.516  1.00  4.280          C  
ATOM   5180  NE  ARG A 330     -50.981 -36.104  11.123  1.00  4.280          N  
ATOM   5181  CZ  ARG A 330     -51.956 -36.072  10.187  1.00  4.280          C  
ATOM   5182  NH1 ARG A 330     -52.293 -37.167   9.534  1.00  4.280          N  
ATOM   5183  NH2 ARG A 330     -52.572 -34.931   9.924  1.00  4.280          N  
ATOM   5184  H   ARG A 330     -46.181 -37.340  11.430  1.00  2.760          H  
ATOM   5185  HA  ARG A 330     -47.042 -37.094  14.173  1.00  4.030          H  
ATOM   5186 1HB  ARG A 330     -48.006 -38.737  11.820  1.00  5.140          H  
ATOM   5187 2HB  ARG A 330     -48.791 -38.772  13.392  1.00  5.140          H  
ATOM   5188 1HG  ARG A 330     -49.383 -36.444  13.240  1.00  5.140          H  
ATOM   5189 2HG  ARG A 330     -48.420 -36.219  11.773  1.00  5.140          H  
ATOM   5190 1HD  ARG A 330     -49.883 -37.801  10.613  1.00  5.140          H  
ATOM   5191 2HD  ARG A 330     -50.874 -37.947  12.091  1.00  5.140          H  
ATOM   5192  HE  ARG A 330     -50.762 -35.236  11.598  1.00  5.140          H  
ATOM   5193 1HH1 ARG A 330     -51.827 -38.041   9.730  1.00  5.140          H  
ATOM   5194 2HH1 ARG A 330     -53.022 -37.135   8.835  1.00  5.140          H  
ATOM   5195 1HH2 ARG A 330     -52.317 -34.090  10.423  1.00  5.140          H  
ATOM   5196 2HH2 ARG A 330     -53.301 -34.897   9.225  1.00  5.140          H  
ATOM   5197  N   ASN A 331     -45.568 -39.881  13.187  1.00  3.010          N  
ATOM   5198  CA  ASN A 331     -44.959 -41.039  13.783  1.00  3.520          C  
ATOM   5199  C   ASN A 331     -43.924 -40.584  14.797  1.00  3.630          C  
ATOM   5200  O   ASN A 331     -43.911 -41.086  15.918  1.00  4.600          O  
ATOM   5201  CB  ASN A 331     -44.323 -41.955  12.755  1.00  4.720          C  
ATOM   5202  CG  ASN A 331     -45.312 -42.739  11.954  1.00  4.720          C  
ATOM   5203  OD1 ASN A 331     -46.482 -42.884  12.333  1.00  4.720          O  
ATOM   5204  ND2 ASN A 331     -44.863 -43.270  10.861  1.00  4.720          N  
ATOM   5205  H   ASN A 331     -45.533 -39.730  12.176  1.00  3.610          H  
ATOM   5206  HA  ASN A 331     -45.727 -41.598  14.313  1.00  4.220          H  
ATOM   5207 1HB  ASN A 331     -43.720 -41.362  12.076  1.00  5.670          H  
ATOM   5208 2HB  ASN A 331     -43.652 -42.650  13.260  1.00  5.670          H  
ATOM   5209 1HD2 ASN A 331     -45.471 -43.818  10.285  1.00  5.670          H  
ATOM   5210 2HD2 ASN A 331     -43.909 -43.135  10.587  1.00  5.670          H  
ATOM   5211  N   THR A 332     -43.157 -39.548  14.485  1.00  3.010          N  
ATOM   5212  CA  THR A 332     -42.165 -39.079  15.421  1.00  3.580          C  
ATOM   5213  C   THR A 332     -42.800 -38.527  16.691  1.00  4.870          C  
ATOM   5214  O   THR A 332     -42.381 -38.853  17.804  1.00  5.160          O  
ATOM   5215  CB  THR A 332     -41.279 -37.994  14.772  1.00  4.780          C  
ATOM   5216  OG1 THR A 332     -40.601 -38.549  13.634  1.00  4.780          O  
ATOM   5217  CG2 THR A 332     -40.239 -37.489  15.774  1.00  4.780          C  
ATOM   5218  H   THR A 332     -43.196 -39.133  13.560  1.00  3.610          H  
ATOM   5219  HA  THR A 332     -41.550 -39.917  15.694  1.00  4.300          H  
ATOM   5220  HB  THR A 332     -41.905 -37.163  14.441  1.00  5.740          H  
ATOM   5221  HG1 THR A 332     -41.256 -38.704  12.915  1.00  5.740          H  
ATOM   5222 1HG2 THR A 332     -39.624 -36.732  15.294  1.00  5.740          H  
ATOM   5223 2HG2 THR A 332     -40.730 -37.051  16.641  1.00  5.740          H  
ATOM   5224 3HG2 THR A 332     -39.612 -38.311  16.095  1.00  5.740          H  
ATOM   5225  N   ALA A 333     -43.793 -37.648  16.533  1.00  5.870          N  
ATOM   5226  CA  ALA A 333     -44.448 -37.019  17.670  1.00  7.150          C  
ATOM   5227  C   ALA A 333     -45.200 -37.990  18.576  1.00  7.150          C  
ATOM   5228  O   ALA A 333     -45.177 -37.838  19.804  1.00  7.920          O  
ATOM   5229  CB  ALA A 333     -45.424 -35.974  17.169  1.00  9.500          C  
ATOM   5230  H   ALA A 333     -44.092 -37.386  15.590  1.00  7.040          H  
ATOM   5231  HA  ALA A 333     -43.677 -36.535  18.266  1.00  8.580          H  
ATOM   5232 1HB  ALA A 333     -45.884 -35.470  18.013  1.00 11.400          H  
ATOM   5233 2HB  ALA A 333     -44.892 -35.250  16.553  1.00 11.400          H  
ATOM   5234 3HB  ALA A 333     -46.191 -36.463  16.569  1.00 11.400          H  
ATOM   5235  N   GLN A 334     -45.892 -38.970  17.985  1.00  6.360          N  
ATOM   5236  CA  GLN A 334     -46.684 -39.892  18.778  1.00  6.290          C  
ATOM   5237  C   GLN A 334     -46.218 -41.343  18.765  1.00  5.570          C  
ATOM   5238  O   GLN A 334     -46.238 -42.000  19.805  1.00  5.880          O  
ATOM   5239  CB  GLN A 334     -48.137 -39.839  18.309  1.00  8.830          C  
ATOM   5240  CG  GLN A 334     -48.771 -38.466  18.437  1.00  8.830          C  
ATOM   5241  CD  GLN A 334     -48.806 -37.986  19.861  1.00  8.830          C  
ATOM   5242  OE1 GLN A 334     -49.267 -38.698  20.756  1.00  8.830          O  
ATOM   5243  NE2 GLN A 334     -48.315 -36.778  20.087  1.00  8.830          N  
ATOM   5244  H   GLN A 334     -45.905 -39.046  16.969  1.00  7.630          H  
ATOM   5245  HA  GLN A 334     -46.649 -39.559  19.813  1.00  7.550          H  
ATOM   5246 1HB  GLN A 334     -48.184 -40.133  17.259  1.00 10.600          H  
ATOM   5247 2HB  GLN A 334     -48.732 -40.549  18.880  1.00 10.600          H  
ATOM   5248 1HG  GLN A 334     -48.195 -37.754  17.851  1.00 10.600          H  
ATOM   5249 2HG  GLN A 334     -49.792 -38.513  18.067  1.00 10.600          H  
ATOM   5250 1HE2 GLN A 334     -48.307 -36.406  21.016  1.00 10.600          H  
ATOM   5251 2HE2 GLN A 334     -47.949 -36.235  19.333  1.00 10.600          H  
ATOM   5252  N   HIS A 335     -45.814 -41.885  17.615  1.00  4.780          N  
ATOM   5253  CA  HIS A 335     -45.481 -43.316  17.602  1.00  4.410          C  
ATOM   5254  C   HIS A 335     -44.217 -43.571  18.390  1.00  5.410          C  
ATOM   5255  O   HIS A 335     -44.170 -44.440  19.273  1.00  5.960          O  
ATOM   5256  CB  HIS A 335     -45.281 -43.913  16.199  1.00  6.320          C  
ATOM   5257  CG  HIS A 335     -45.044 -45.394  16.278  1.00  6.320          C  
ATOM   5258  ND1 HIS A 335     -46.068 -46.294  16.490  1.00  6.320          N  
ATOM   5259  CD2 HIS A 335     -43.896 -46.127  16.245  1.00  6.320          C  
ATOM   5260  CE1 HIS A 335     -45.566 -47.518  16.577  1.00  6.320          C  
ATOM   5261  NE2 HIS A 335     -44.253 -47.447  16.440  1.00  6.320          N  
ATOM   5262  H   HIS A 335     -45.731 -41.308  16.774  1.00  5.740          H  
ATOM   5263  HA  HIS A 335     -46.282 -43.878  18.082  1.00  5.290          H  
ATOM   5264 1HB  HIS A 335     -46.154 -43.720  15.575  1.00  7.590          H  
ATOM   5265 2HB  HIS A 335     -44.419 -43.473  15.719  1.00  7.590          H  
ATOM   5266  HD2 HIS A 335     -42.888 -45.742  16.119  1.00  7.590          H  
ATOM   5267  HE1 HIS A 335     -46.133 -48.430  16.754  1.00  7.590          H  
ATOM   5268  HE2 HIS A 335     -43.610 -48.264  16.500  1.00  7.590          H  
ATOM   5269  N   LEU A 336     -43.173 -42.816  18.062  1.00  5.820          N  
ATOM   5270  CA  LEU A 336     -41.894 -43.035  18.704  1.00  6.850          C  
ATOM   5271  C   LEU A 336     -42.010 -42.704  20.196  1.00  7.970          C  
ATOM   5272  O   LEU A 336     -41.351 -43.327  21.035  1.00  8.080          O  
ATOM   5273  CB  LEU A 336     -40.778 -42.220  18.024  1.00  9.180          C  
ATOM   5274  CG  LEU A 336     -40.424 -42.597  16.529  1.00  9.180          C  
ATOM   5275  CD1 LEU A 336     -39.304 -41.677  16.049  1.00  9.180          C  
ATOM   5276  CD2 LEU A 336     -40.011 -44.039  16.385  1.00  9.180          C  
ATOM   5277  H   LEU A 336     -43.303 -42.106  17.335  1.00  6.980          H  
ATOM   5278  HA  LEU A 336     -41.648 -44.087  18.628  1.00  8.220          H  
ATOM   5279 1HB  LEU A 336     -41.079 -41.169  18.032  1.00 11.010          H  
ATOM   5280 2HB  LEU A 336     -39.881 -42.310  18.589  1.00 11.010          H  
ATOM   5281  HG  LEU A 336     -41.303 -42.416  15.910  1.00 11.010          H  
ATOM   5282 1HD1 LEU A 336     -39.073 -41.898  15.008  1.00 11.010          H  
ATOM   5283 2HD1 LEU A 336     -39.586 -40.650  16.135  1.00 11.010          H  
ATOM   5284 3HD1 LEU A 336     -38.418 -41.846  16.659  1.00 11.010          H  
ATOM   5285 1HD2 LEU A 336     -39.780 -44.244  15.342  1.00 11.010          H  
ATOM   5286 2HD2 LEU A 336     -39.133 -44.209  16.980  1.00 11.010          H  
ATOM   5287 3HD2 LEU A 336     -40.799 -44.704  16.703  1.00 11.010          H  
ATOM   5288  N   THR A 337     -42.856 -41.732  20.542  1.00  8.830          N  
ATOM   5289  CA  THR A 337     -43.051 -41.352  21.932  1.00 10.100          C  
ATOM   5290  C   THR A 337     -43.650 -42.517  22.725  1.00 10.570          C  
ATOM   5291  O   THR A 337     -43.094 -42.951  23.741  1.00 11.090          O  
ATOM   5292  CB  THR A 337     -43.991 -40.125  22.006  1.00 13.630          C  
ATOM   5293  OG1 THR A 337     -43.378 -39.017  21.333  1.00 13.630          O  
ATOM   5294  CG2 THR A 337     -44.286 -39.742  23.441  1.00 13.630          C  
ATOM   5295  H   THR A 337     -43.365 -41.222  19.831  1.00 10.600          H  
ATOM   5296  HA  THR A 337     -42.087 -41.090  22.364  1.00 12.120          H  
ATOM   5297  HB  THR A 337     -44.924 -40.363  21.501  1.00 16.360          H  
ATOM   5298  HG1 THR A 337     -44.071 -38.411  20.982  1.00 16.360          H  
ATOM   5299 1HG2 THR A 337     -44.948 -38.877  23.448  1.00 16.360          H  
ATOM   5300 2HG2 THR A 337     -44.770 -40.567  23.961  1.00 16.360          H  
ATOM   5301 3HG2 THR A 337     -43.355 -39.493  23.947  1.00 16.360          H  
ATOM   5302  N   VAL A 338     -44.741 -43.079  22.204  1.00 10.530          N  
ATOM   5303  CA  VAL A 338     -45.458 -44.195  22.820  1.00 11.140          C  
ATOM   5304  C   VAL A 338     -44.586 -45.436  22.915  1.00 11.490          C  
ATOM   5305  O   VAL A 338     -44.658 -46.190  23.888  1.00 12.110          O  
ATOM   5306  CB  VAL A 338     -46.770 -44.487  22.064  1.00 15.350          C  
ATOM   5307  CG1 VAL A 338     -47.422 -45.796  22.567  1.00 15.350          C  
ATOM   5308  CG2 VAL A 338     -47.730 -43.314  22.297  1.00 15.350          C  
ATOM   5309  H   VAL A 338     -45.122 -42.686  21.337  1.00 12.640          H  
ATOM   5310  HA  VAL A 338     -45.728 -43.898  23.832  1.00 13.370          H  
ATOM   5311  HB  VAL A 338     -46.557 -44.591  20.993  1.00 18.420          H  
ATOM   5312 1HG1 VAL A 338     -48.348 -45.966  22.021  1.00 18.420          H  
ATOM   5313 2HG1 VAL A 338     -46.756 -46.642  22.402  1.00 18.420          H  
ATOM   5314 3HG1 VAL A 338     -47.638 -45.710  23.632  1.00 18.420          H  
ATOM   5315 1HG2 VAL A 338     -48.660 -43.490  21.759  1.00 18.420          H  
ATOM   5316 2HG2 VAL A 338     -47.937 -43.223  23.362  1.00 18.420          H  
ATOM   5317 3HG2 VAL A 338     -47.285 -42.391  21.946  1.00 18.420          H  
ATOM   5318  N   SER A 339     -43.779 -45.653  21.883  1.00 11.230          N  
ATOM   5319  CA  SER A 339     -42.890 -46.792  21.756  1.00 11.640          C  
ATOM   5320  C   SER A 339     -41.668 -46.716  22.684  1.00 12.020          C  
ATOM   5321  O   SER A 339     -40.886 -47.663  22.753  1.00 12.510          O  
ATOM   5322  CB  SER A 339     -42.431 -46.914  20.322  1.00 16.130          C  
ATOM   5323  OG  SER A 339     -43.492 -47.180  19.460  1.00 16.130          O  
ATOM   5324  H   SER A 339     -43.811 -45.000  21.098  1.00 13.480          H  
ATOM   5325  HA  SER A 339     -43.454 -47.688  22.012  1.00 13.970          H  
ATOM   5326 1HB  SER A 339     -41.964 -45.999  20.023  1.00 19.360          H  
ATOM   5327 2HB  SER A 339     -41.694 -47.711  20.249  1.00 19.360          H  
ATOM   5328  HG  SER A 339     -43.947 -46.319  19.331  1.00 19.360          H  
ATOM   5329  N   GLY A 340     -41.466 -45.595  23.387  1.00 11.860          N  
ATOM   5330  CA  GLY A 340     -40.340 -45.503  24.301  1.00 12.210          C  
ATOM   5331  C   GLY A 340     -39.030 -44.997  23.716  1.00 11.800          C  
ATOM   5332  O   GLY A 340     -37.967 -45.316  24.237  1.00 12.060          O  
ATOM   5333  H   GLY A 340     -42.120 -44.809  23.333  1.00 14.230          H  
ATOM   5334 1HA  GLY A 340     -40.628 -44.847  25.123  1.00 14.650          H  
ATOM   5335 2HA  GLY A 340     -40.172 -46.481  24.746  1.00 14.650          H  
ATOM   5336  N   PHE A 341     -39.065 -44.147  22.690  1.00 11.230          N  
ATOM   5337  CA  PHE A 341     -37.829 -43.624  22.083  1.00 10.870          C  
ATOM   5338  C   PHE A 341     -37.170 -42.479  22.844  1.00 12.010          C  
ATOM   5339  O   PHE A 341     -36.451 -41.654  22.278  1.00 11.850          O  
ATOM   5340  CB  PHE A 341     -38.049 -43.270  20.627  1.00 15.360          C  
ATOM   5341  CG  PHE A 341     -38.050 -44.485  19.743  1.00 15.360          C  
ATOM   5342  CD1 PHE A 341     -39.113 -45.354  19.689  1.00 15.360          C  
ATOM   5343  CD2 PHE A 341     -36.958 -44.733  18.933  1.00 15.360          C  
ATOM   5344  CE1 PHE A 341     -39.079 -46.460  18.863  1.00 15.360          C  
ATOM   5345  CE2 PHE A 341     -36.921 -45.824  18.112  1.00 15.360          C  
ATOM   5346  CZ  PHE A 341     -37.978 -46.690  18.079  1.00 15.360          C  
ATOM   5347  H   PHE A 341     -39.960 -43.883  22.266  1.00 13.480          H  
ATOM   5348  HA  PHE A 341     -37.124 -44.438  22.084  1.00 13.040          H  
ATOM   5349 1HB  PHE A 341     -38.987 -42.765  20.537  1.00 18.430          H  
ATOM   5350 2HB  PHE A 341     -37.272 -42.593  20.282  1.00 18.430          H  
ATOM   5351  HD1 PHE A 341     -39.969 -45.167  20.312  1.00 18.430          H  
ATOM   5352  HD2 PHE A 341     -36.114 -44.043  18.956  1.00 18.430          H  
ATOM   5353  HE1 PHE A 341     -39.918 -47.153  18.822  1.00 18.430          H  
ATOM   5354  HE2 PHE A 341     -36.059 -46.002  17.488  1.00 18.430          H  
ATOM   5355  HZ  PHE A 341     -37.947 -47.556  17.425  1.00 18.430          H  
ATOM   5356  N   SER A 342     -37.475 -42.437  24.126  1.00 13.120          N  
ATOM   5357  CA  SER A 342     -36.885 -41.605  25.143  1.00 14.330          C  
ATOM   5358  C   SER A 342     -37.186 -42.318  26.458  1.00 15.370          C  
ATOM   5359  O   SER A 342     -38.352 -42.405  26.851  1.00 16.100          O  
ATOM   5360  CB  SER A 342     -37.470 -40.210  25.131  1.00 19.580          C  
ATOM   5361  OG  SER A 342     -36.906 -39.425  26.147  1.00 19.580          O  
ATOM   5362  H   SER A 342     -38.123 -43.140  24.444  1.00 15.740          H  
ATOM   5363  HA  SER A 342     -35.804 -41.556  25.002  1.00 17.200          H  
ATOM   5364 1HB  SER A 342     -37.282 -39.748  24.162  1.00 23.490          H  
ATOM   5365 2HB  SER A 342     -38.548 -40.267  25.265  1.00 23.490          H  
ATOM   5366  HG  SER A 342     -37.299 -38.554  26.055  1.00 23.490          H  
ATOM   5367  N   LEU A 343     -36.153 -42.834  27.118  1.00 15.550          N  
ATOM   5368  CA  LEU A 343     -36.300 -43.605  28.358  1.00 16.590          C  
ATOM   5369  C   LEU A 343     -34.913 -43.964  28.900  1.00 17.250          C  
ATOM   5370  O   LEU A 343     -33.928 -43.306  28.557  1.00 17.830          O  
ATOM   5371  OXT LEU A 343     -34.792 -44.768  29.820  1.00 24.880          O  
ATOM   5372  CB  LEU A 343     -37.170 -44.881  28.107  1.00 21.770          C  
ATOM   5373  CG  LEU A 343     -37.472 -45.868  29.321  1.00 21.770          C  
ATOM   5374  CD1 LEU A 343     -38.311 -45.164  30.392  1.00 21.770          C  
ATOM   5375  CD2 LEU A 343     -38.232 -47.081  28.779  1.00 21.770          C  
ATOM   5376  H   LEU A 343     -35.236 -42.699  26.718  1.00 18.660          H  
ATOM   5377  HA  LEU A 343     -36.804 -42.976  29.090  1.00 19.910          H  
ATOM   5378 1HB  LEU A 343     -38.138 -44.584  27.728  1.00 26.130          H  
ATOM   5379 2HB  LEU A 343     -36.682 -45.468  27.327  1.00 26.130          H  
ATOM   5380  HG  LEU A 343     -36.559 -46.201  29.771  1.00 26.130          H  
ATOM   5381 1HD1 LEU A 343     -38.517 -45.857  31.208  1.00 26.130          H  
ATOM   5382 2HD1 LEU A 343     -37.761 -44.309  30.781  1.00 26.130          H  
ATOM   5383 3HD1 LEU A 343     -39.249 -44.826  29.955  1.00 26.130          H  
ATOM   5384 1HD2 LEU A 343     -38.448 -47.774  29.588  1.00 26.130          H  
ATOM   5385 2HD2 LEU A 343     -39.167 -46.747  28.329  1.00 26.130          H  
ATOM   5386 3HD2 LEU A 343     -37.638 -47.577  28.035  1.00 26.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2074.26 260.155 1430.89 -116.796 42.0545 81.5889 753.409 -802.878 -2.42746 -16.0776 -655.175 -93.715 -175.441 -68.6212 -69.4158 -33.73 0 105.863 14.4879 27.7843 171.016 295.509 -80.0544 66.7966 -92.3123 32.5805 292.979 -705.785
GLY:NtermProteinFull_1 -2.40608 0.29314 2.19625 -0.00206 0 0 1.2316 -1.14367 -0.04388 -0.20459 -0.56912 0.05096 0 0 0 0 0 0.00923 0.00801 0 0 0 0 0 0.83697 0 0.0354 0.29216
SER_2 -3.72216 0.30501 4.39617 -0.02934 0 0.04769 2.03632 -1.91014 -0 -0 -2.67629 -1.04888 0 0 -1.16452 0 0 0.01931 -0.05126 0.00821 0.16715 0 -0.23205 0.66558 -0.77834 -0.35473 0.17154 -4.15074
MET_3 -8.59719 0.67139 4.76367 -0.41058 0.08488 0.26953 2.54024 -2.59217 -0 -0 -0.7431 -0.18337 0 0 0 0 0 0.0404 -0.03813 0.10665 2.26024 0 -0.17454 0 0.60916 -0.5248 0.64479 -1.27294
ASP_4 -4.42349 0.84486 6.1292 -0.10925 0.00697 0.33934 2.18935 -2.7209 -0.05029 -0.29431 -2.08706 -0.35914 0 0 0 0 0 0.03875 0.66032 0.16477 0 2.41643 -0.07224 0 -2.3716 5.55115 1.87723 7.7301
PRO_5 -3.07908 0.80471 2.58988 -0.07347 0 0.04513 0.61403 -1.05401 -0 -0 -0.1408 0.63726 0 0 0 0 0 0.02272 0.04286 0.00271 0.50444 0 -0.22486 0 -2.4119 5.4735 1.77752 5.53064
THR_6 -6.31873 0.88879 6.03818 -0.16885 0.09925 0.05253 3.39448 -2.94674 -0 -0 -2.68924 0.05967 0 0 0 0 0 0.00851 0.32631 0.00052 0.54467 0 -0.10351 2.29026 -1.0874 1.1675 0.72458 2.28079
ALA_7 -4.68355 1.01243 2.9451 -0.02518 0.00067 0 1.89509 -2.1419 -0 -0 -0.79495 -0.36947 0 0 0 0 0 0.03838 -0.06385 0 0 0 -0.25492 0 1.8394 1.03728 0.65653 1.09106
GLY_8 -2.20803 0.16496 2.92979 -5e-05 0 0 1.40211 -1.40555 -0.01836 -0.1301 -1.38829 -0.42581 0 0 0 0 0 0.04622 -0.16599 0 0 0 0.3713 0 0.83697 -0.25248 0.54385 0.30056
SER_9 -4.41033 0.60173 5.70528 -0.0334 1e-05 0.06057 3.0184 -2.53533 -0.01044 -0.10146 -1.9527 -0.96904 0 0 -0.72006 0 0 0.00862 -0.04758 0.0946 0.79133 0 0.41314 0.60241 -0.77834 0.20806 0.35378 0.29924
LYS_10 -5.17433 0.5212 4.72742 -0.43631 0.06308 0.24503 1.3729 -1.99877 -0.00615 -0.02405 -1.1693 0.05524 0 0 -0.9192 0 0 0.00624 -0.10592 0.02793 1.38861 0 -0.02666 0 -1.5107 -0.15354 0.40353 -2.71374
LYS_11 -2.4871 0.29632 2.57459 -0.32294 0.04647 0.18316 0.68662 -1.0047 -0 -0 -0.35123 -0.22635 0 0 -0.72006 0 0 0.00987 0.06292 0.00117 1.77599 0 -0.08672 0 -1.5107 -0.48314 0.3646 -1.19123
GLU_12 -4.96758 0.78168 5.24504 -0.3599 0.08532 0.65678 2.12713 -2.20053 -0.00187 -0.03936 -1.46725 -0.74027 0 0 0 0 0 0.00688 0.03027 0.01956 0 3.02057 0.11908 0 -2.7348 -0.12555 0.88984 0.34504
PRO_13 -3.35338 0.51358 2.08099 -0.1197 0.0047 0.08824 1.05002 -0.88854 -0 -0 -0.48525 0.24165 0 0 0 0 0 0.04398 -0.10737 0.0336 0.11022 0 -0.92883 0 -2.4119 -0.18668 0.97234 -3.34233
GLY_14 -2.3737 0.47607 1.5741 -0.00013 0 0 0.89075 -0.96739 -0.00606 -0.06255 -0.43164 -0.35547 0 0 0 0 0 0.03678 -0.03411 0 0 0 -1.52285 0 0.83697 0.11309 0.473 -1.35315
GLY_15 -1.74677 0.10829 1.79126 -0.00086 0 0 0.88623 -0.92575 -0 -0 -0.55011 -0.29531 0 0 0 0 0 0.01755 -0.09358 0 0 0 -1.41904 0 0.83697 0.84281 0.57298 0.02466
GLY_16 -2.9455 0.27148 3.56908 -0.00088 0 0 2.00223 -1.74509 -0 -0 -1.60015 -0.24833 0 0 -0.42753 0 0 0.00876 -0.06968 0 0 0 -0.66529 0 0.83697 0.89004 0.35719 0.23332
ALA_17 -4.04398 0.57815 3.84738 -0.02266 0 0 1.84509 -1.98391 -0 -0 -0.73163 -0.37387 0 0 0 0 0 0.00783 -0.05512 0 0 0 -0.3621 0 1.8394 0.17374 0.14586 0.86419
ALA_18 -5.17229 0.49438 3.75933 -0.0236 0 0 2.19413 -2.46102 -0 -0 -1.73619 -0.39336 0 0 0 0 0 0.00889 -0.06592 0 0 0 -0.3166 0 1.8394 -0.65327 0.21074 -2.31538
THR_19 -5.69212 0.47352 4.86831 -0.18729 0.0498 0.06531 2.81009 -2.66777 -0.0001 -0.00316 -1.05906 -0.74888 0 0 -0.42753 0 0 0.01386 0.01413 0.08158 0.08659 0 -0.0105 4.12989 -1.0874 -0.21102 0.30738 0.80563
GLU_20 -5.38925 0.15388 6.53832 -0.33119 0.0702 0.35273 2.58164 -2.67118 -0.0211 -0.1728 -2.64374 -0.49277 0 0 -0.9192 0 0 0.00213 -0.03998 0.05305 0 4.12444 -0.21921 0 -2.7348 -0.12816 0.33726 -1.54973
GLU_21 -4.13 0.31738 4.02467 -0.21972 0.04343 0.33995 1.37241 -1.93803 -0.00033 -0.00464 -0.92854 -0.59314 0 0 0 0 0 0.00121 -0.04733 0.03157 0 2.99963 -0.17608 0 -2.7348 -0.38956 0.46345 -1.56846
GLY_22 -2.50504 0.05676 2.43533 -5e-05 0 0 1.18948 -1.35683 -0.00019 -0.00057 -0.76314 -0.37149 0 0 0 0 0 0.00476 -0.15866 0 0 0 -1.355 0 0.83697 -0.12965 0.45764 -1.65968
VAL_23 -5.28839 0.62567 2.41217 -0.28388 0.23606 0.05901 1.50482 -1.9672 -0.00801 -0.13697 -1.03131 -0.00237 0 0 0 0 0 0.00402 -0.00705 0.0016 0.13418 0 -0.45638 0 1.9342 -0.2484 0.32861 -2.18962
ASN_24 -3.206 0.21193 2.08011 -0.25834 0.03517 0.47863 0.5784 -1.20302 -0.03127 -0.35552 -0.19127 -0.77956 0 0 -0.69351 0 0 0.03802 -0.04217 0.02497 0 2.14345 -0.60579 0 -0.93687 -0.27688 0.38034 -2.60918
ARG_25 -4.6292 0.23219 3.32656 -0.65282 0.09799 0.38903 1.05616 -1.92755 -0.01522 -0.15752 -0.58161 0.5748 0 0 -0.61909 0 0 0.03251 0.01144 0.16131 2.56168 0 -0.22971 0 -1.2888 -0.17105 0.30049 -1.5284
ILE_26 -4.46423 0.72438 1.31145 -0.61443 0.38387 0.11377 0.8359 -1.31434 -0 -0 0.29772 0.45187 0 0 0 0 0 0.02917 -0.04717 0.02115 0.88515 0 -0.49606 0 0.73287 -0.4009 0.39339 -1.15647
ALA_27 -2.91858 0.30173 1.79526 -0.02779 0.00544 0 1.3417 -1.3294 -0 -0 -1.04602 -0.42744 0 0 -1.14042 0 0 0.05419 -0.00991 0 0 0 0.29047 0 1.8394 -0.43806 0.4394 -1.27005
VAL_28 -5.79095 0.82911 1.90419 -0.31778 0.25104 0.06802 1.29272 -1.79149 -0 -0 -0.06795 -0.44894 0 0 0 0 0 0.01708 0.19096 0.00045 0.20799 0 -0.39589 0 1.9342 -0.33473 0.83811 -1.61386
PRO_29 -2.21447 0.60899 1.53571 -0.20346 0.00774 0.15068 0.78786 -0.67186 -0 -0 -0.43827 0.04395 0 0 0 0 0 0.02207 0.02395 0.00972 0.42525 0 -0.98081 0 -2.4119 -0.27732 1.18268 -2.39949
LYS_30 -1.47463 0.49412 1.25788 -0.39041 0.05102 0.20326 0.17151 -0.48729 -0 -0 -0.31456 0.06331 0 0 0 0 0 0.11769 -0.02944 0.00059 1.38627 0 0.06921 0 -1.5107 0.08617 1.15802 0.85203
PRO_31 -4.13824 1.03649 2.45791 -0.18522 0.00394 0.12461 1.24243 -0.96532 -0 -0 -0.02109 0.25692 0 0 0 0 0 1.24159 1.53846 0.03497 0.17701 0 -0.29326 0 -2.4119 0.47728 1.54593 2.1225
PRO_32 -3.54714 0.75296 1.84284 -0.14034 0.00011 0.10442 0.81258 -0.86198 -0 -0 -1.06795 0.19474 0 0 0 0 0 0.3157 -0.03671 0.02579 0.16996 0 -1.2172 0 -2.4119 0.11611 1.64286 -3.30513
SER_33 -4.35349 0.50389 5.02251 -0.02781 0 0.04806 3.00465 -2.25004 -0 -0 -2.89747 -1.02919 0 0 -1.81113 0 0 0.01818 0.07062 3e-05 1.28205 0 0.0806 0.61114 -0.77834 -0.2401 0.94931 -1.79651
ILE_34 -6.62436 0.9036 1.52257 -0.7263 0.56139 0.27027 1.53137 -1.63817 -0.00375 -0.06029 -0.18475 0.14787 0 0 0 0 0 0.00509 -0.1015 0.04631 0.89426 0 0.3137 0 0.73287 -0.21194 0.47318 -2.14857
GLU_35 -2.76429 0.49036 2.89103 -0.22713 0.03295 0.33696 1.20158 -1.33469 -0 -0 -0.2312 -0.6262 0 0 -0.86465 0 0 0.00284 -0.09402 0.00668 0 3.25952 -0.24627 0 -2.7348 -0.44338 0.34588 -0.99883
GLU_36 -5.17086 0.45432 5.8873 -0.21106 0.02545 0.2996 2.44189 -2.40653 -0.00939 -0.02567 -3.28273 -0.54283 0 0 -0.94648 0 0 0.01238 -0.0675 0.04178 0 3.96237 -0.10356 0 -2.7348 -0.59173 0.19057 -2.77745
PHE_37 -8.99838 0.81209 1.98339 -0.59722 0.12393 0.32958 1.84101 -2.08502 -0 -0 -1.18663 -0.00018 0 0 0 0 0 0.01023 -0.07775 0.00558 0 2.38554 -0.25861 0 1.0402 -0.1581 0.23325 -4.59709
SER_38 -2.97407 0.50298 3.69923 -0.0257 0 0.02197 2.13572 -1.77191 -0.01138 -0.0425 -2.98176 -0.0877 0 0 0 0 0 0.12148 -0.00272 0.00795 0.75389 0 -0.18817 0.60113 -0.77834 -0.16554 0.23743 -0.94801
ILE_39 -3.97167 0.46669 0.69561 -0.4748 0.33226 0.1033 0.39379 -0.9819 -0 -0 0.34581 0.07587 0 0 0 0 0 0.09682 -0.03682 0.02646 0.4518 0 -0.71693 0 0.73287 -0.57536 0.34837 -2.68784
VAL_40 -4.83145 0.31616 1.54382 -0.28226 0.15686 0.05907 0.91562 -1.32 -0.00312 -0.00883 -0.80579 -0.12343 0 0 0 0 0 0.00706 0.00917 0.01663 0.08102 0 -0.49211 0 1.9342 -0.12777 0.34438 -2.61078
LYS_41 -5.19804 0.44625 3.97942 -0.47677 0.10757 0.32309 2.23806 -1.88898 -0 -0 -1.9645 -0.32268 0 0 0 0 0 0.00388 0.3386 0.00391 1.78755 0 0.19927 0 -1.5107 0.48354 0.91204 -0.53851
PRO_42 -2.64303 0.4356 1.18218 -0.13079 0.002 0.09535 0.37998 -0.64866 -0 -0 -0.16379 0.19658 0 0 0 0 0 0.02982 -0.03491 0.00747 0.22499 0 -1.03775 0 -2.4119 -0.09207 0.98836 -3.62056
ILE_43 -6.04296 0.65824 1.78593 -0.45002 0.25334 0.08045 1.00269 -1.63904 -0.01568 -0.12115 -1.15061 -0.04266 0 0 0 0 0 0.05177 0.04052 0.08899 0.66678 0 -0.00823 0 0.73287 0.18983 0.86049 -3.05843
SER_44 -3.15499 0.22763 3.65595 -0.02125 0 0.05253 2.29291 -1.70847 -0.01568 -0.12115 -1.94063 -0.21849 0 0 0 0 0 0.11176 -0.00359 0.0041 0.03514 0 -0.54783 0.60174 -0.77834 0.44444 0.86752 -0.21672
ARG_45 -1.75414 0.04024 1.50202 -0.5364 0.08089 0.30103 0.39721 -0.75961 -0 -0 -0.37674 0.53104 0 0 0 0 0 0.21492 -0.06113 0.00776 1.91157 0 0.02406 0 -1.2888 -0.20399 0.31996 0.34989
GLY_46 -3.48683 0.19221 3.52765 -0.00051 0 0 1.42983 -1.86252 -0 -0 -0.34495 -0.26675 0 0 0 0 0 0.15281 0.01073 0 0 0 0.267 0 0.83697 0.16239 0.36674 0.98476
ALA_47 -2.35391 0.21918 1.04269 -0.02338 0 0 0.7514 -0.94674 -0 -0 0.46162 -0.36919 0 0 0 0 0 0.63871 -0.06564 0 0 0 -0.40198 0 1.8394 -0.07733 0.38601 1.10085
PHE_48 -7.68001 1.0171 1.89114 -0.65577 0.06236 0.45082 1.48645 -1.79497 -0.00134 -0.00759 -1.51269 0.10334 0 0 0 0 0 0.34155 0.20453 0.50677 0 2.43804 -0.11873 0 1.0402 -0.02755 0.57006 -1.6863
GLY_49 -2.80684 0.24258 2.8245 -0.0007 0 0 1.66721 -1.47886 -0 -0 -1.74511 -0.30551 0 0 0 0 0 0.02877 -0.06397 0 0 0 -1.53419 0 0.83697 1.31245 0.673 -0.34969
LYS_50 -4.64327 0.15039 3.72744 -0.51058 0.18267 0.36793 2.61919 -1.89325 -0.00269 -0.00929 -2.10176 -0.257 0 0 0 0 0 0.05357 0.03204 0.00439 2.32231 0 0.00461 0 -1.5107 0.99929 0.36239 -0.10234
VAL_51 -7.58384 0.8353 3.99891 -0.27328 0.18357 0.05599 3.0618 -2.80718 -0 -0 -3.72154 -0.23213 0 0 0 0 0 0.02396 -0.06097 0.15613 0.29675 0 -0.77009 0 1.9342 -0.27839 0.36139 -4.81942
TYR_52 -10.4412 1.34384 3.4077 -0.9197 0.10882 0.51595 3.11791 -2.96809 -0.00644 -0.06958 -2.76181 -0.23599 0 0 0 0 0 0.02672 0.09609 0.00176 0 2.51835 -0.39159 0.00321 1.2797 -0.3269 0.64096 -5.06029
LEU_53 -9.96226 1.37804 3.41797 -0.6345 0.31187 0.16891 3.34743 -2.88991 -0 -0 -3.92694 0.31195 0 0 0 0 0 0.00512 -0.03406 0.12548 0.55639 0 -0.34737 0 0.18072 -0.17246 0.77693 -7.3867
GLY_54 -4.75318 0.6337 3.72968 -0.00072 0 0 2.49799 -2.2195 -0 -0 -2.67661 -0.24307 0 0 0 0 0 0.01941 -0.16774 0 0 0 -0.29272 0 0.83697 0.27783 0.45468 -1.90327
GLN_55 -6.33932 0.37953 4.96743 -0.30388 0.03334 0.18035 2.91163 -2.64184 -0.00301 -0.0182 -2.99055 -0.18985 0 0 -0.75291 0 0 0.00259 -0.03382 0.11323 0 2.82411 -0.14359 0 -0.18838 0.57674 0.40698 -1.20941
LYS_56 -6.32435 0.71958 5.29783 -0.42607 0.06476 0.24122 2.10245 -2.25081 -0.02699 -0.16298 -1.95829 0.30526 0 0 0 0 0 0.00181 -0.04798 0.08518 2.29426 0 0.00864 0 -1.5107 0.61624 0.48408 -0.48686
GLY_57 -0.91079 0.10637 1.11418 -5e-05 0 0 0.31351 -0.528 -0 -0 0.28433 -0.43481 0 0 0 0 0 0.00194 -0.11636 0 0 0 -1.33308 0 0.83697 -0.11881 0.29205 -0.49254
GLY_58 -2.1516 0.38595 2.25104 -7e-05 0 0 0.87701 -1.14977 -0 -0 -0.51748 -0.39472 0 0 -0.75291 0 0 0.00556 -0.17232 0 0 0 -1.51299 0 0.83697 -0.91179 0.20773 -2.9994
LYS_59 -5.65703 0.4237 5.36045 -0.41427 0.06232 0.19533 2.36225 -2.44651 -0.03392 -0.15696 -2.43425 0.58337 0 0 0 0 0 0.01081 -0.01927 0.03712 2.35224 0 -0.01867 0 -1.5107 -0.57192 0.18124 -1.69467
LEU_60 -5.79901 0.48094 1.29299 -0.46902 0.20295 0.08687 0.84899 -1.43233 -0.0339 -0.15691 -0.7877 0.20769 0 0 0 0 0 0.0072 -0.01771 0.06032 0.68822 0 -0.29348 0 0.18072 -0.32083 0.35586 -4.89815
TYR_61 -10.6506 0.86731 3.70911 -0.54903 0.02557 0.2879 2.65622 -2.92742 -0.00028 -0.00075 -2.62229 -0.20868 0 0 0 -0.36169 0 0.00155 0.11021 0.01569 0 1.84004 -0.25117 0.01946 1.2797 -0.30313 0.63539 -6.42692
ALA_62 -5.43054 0.41195 3.3078 -0.02503 0.00025 0 2.83068 -2.40384 -0.00347 -0.01216 -2.83128 -0.34948 0 0 0 0 0 0.02628 -0.03416 0 0 0 0.35356 0 1.8394 0.00707 0.59566 -1.71732
VAL_63 -8.55317 1.06367 2.2284 -0.28868 0.26035 0.06907 2.81528 -2.74412 -0.00026 -0.00071 -2.55418 -0.43869 0 0 0 0 0 0.01657 0.01937 0.0298 0.19638 0 -0.6448 0 1.9342 0.03074 0.40145 -6.15932
LYS_64 -7.52333 0.642 7.00013 -0.39339 0.04323 0.20701 4.97438 -3.40136 -0.00384 -0.01313 -6.00455 -0.02879 0 0 0 -1.32377 0 0.0092 -0.08813 0.20864 1.78815 0 0.2329 0 -1.5107 -0.0651 0.35943 -4.891
VAL_65 -6.75341 0.75795 3.02728 -0.29857 0.24281 0.07014 2.5988 -2.26831 -0.00927 -0.02979 -2.57765 -0.24318 0 0 0 0 0 0.05237 -0.0577 0.08581 0.15251 0 -0.49112 0 1.9342 -0.09767 0.54421 -3.3606
VAL_66 -7.62013 1.19427 2.85073 -0.29694 0.2914 0.06723 2.5705 -2.24292 -0.00037 -0.00097 -2.69095 -0.26596 0 0 0 0 0 0.08661 -0.04937 0 0.17713 0 -0.62624 0 1.9342 -0.32932 0.82207 -4.12902
LYS_67 -4.95659 0.23077 4.70859 -0.31239 0.03702 0.15424 3.17411 -2.31475 -0.01061 -0.03738 -3.29356 0.02146 0 0 0 0 0 0.04122 0.00425 0.00742 2.19932 0 0.01196 0 -1.5107 -0.3174 0.64784 -1.51518
LYS_68 -6.74091 0.79007 6.05892 -0.39753 0.07489 0.19516 2.57696 -2.76862 -0 -0 -1.32668 0.11798 0 0 0 0 0 0.11309 -0.10457 0.27312 1.69287 0 -0.04862 0 -1.5107 -0.44871 0.60017 -0.85311
ALA_69 -2.10773 0.29832 2.37663 -0.02349 0 0 0.40249 -1.19645 -0.01273 -0.10595 0.17782 -0.38028 0 0 0 0 0 0.12241 -0.05389 0 0 0 -0.39419 0 1.8394 -0.64954 0.48122 0.77403
ASP_70 -4.88677 0.70246 5.00214 -0.10219 0.00131 0.3114 1.67482 -2.20756 -0.002 -0.0434 -0.59862 -0.2656 0 0 0 0 0 0.11058 0.00361 0.01401 0 2.0309 -0.01823 0 -2.3716 -0.17405 0.30581 -0.51298
MET_71 -10.6045 1.9541 5.14177 -0.55119 0.34755 0.11805 2.67834 -3.16992 -0.0322 -0.15798 -2.06602 0.02306 0 0 0 0 0 0.3546 -0.01765 0.89349 2.13596 0 0.09994 0 0.60916 0.31423 0.91199 -1.01729
ILE_72 -6.64233 0.45148 3.26819 -0.65461 0.66487 0.15028 1.51612 -2.17578 -0 -0 -1.23075 -0.30012 0 0 0 0 0 1.31471 0.12478 0.05942 0.87143 0 0.95467 0 0.73287 0.8872 1.42707 1.41951
ASN_73 -4.56678 0.49974 6.05306 -0.24656 0.07196 0.39917 3.34944 -2.70552 -0.01252 -0.10127 -2.39109 -1.0982 0 0 0 0 0 1.27989 7.20916 0.00726 0 1.95021 -0.89116 0 -0.93687 1.34183 13.1948 22.4066
LYS_74 -4.50746 0.12783 4.60477 -0.29199 0.04925 0.14174 2.13145 -2.08737 -0.0322 -0.15798 0.03982 -0.24597 0 0 -0.47335 0 0 1.76272 0.20983 0.01054 0.88926 0 -0.09702 0 -1.5107 2.95917 13.0363 16.5586
ASN_75 -4.42349 0.67999 3.78548 -0.19227 0.03364 0.30593 1.07598 -1.84707 -0.00641 -0.08972 0.0318 -0.35926 0 0 0 0 0 0.14474 0.10428 0.07381 0 1.82851 -0.24618 0 -0.93687 2.01735 0.74651 2.72674
MET_76 -7.41517 0.83278 5.43416 -0.18857 0.03407 0.06871 3.04413 -2.61027 -0 -0 -2.39658 -0.49097 0 0 0 0 0 0.07765 -0.01698 0.02008 2.25775 0 0.41825 0 0.60916 0.38336 0.55783 0.61939
THR_77 -6.83896 0.78166 7.38827 -0.20615 0.12984 0.07404 4.43523 -3.57169 -0.00196 -0.04616 -2.76001 -0.50282 0 0 -0.47335 0 0 0.11325 0.02237 0.001 0.08541 0 0.05729 4.20667 -1.0874 0.76507 0.79046 3.36207
HIS_78 -8.86919 1.6283 6.12265 -0.63159 0.00361 0.70655 2.68781 -3.72815 -0 -0 -1.2638 -2.01323 0 0 0 0 0 0.83827 0.02258 0.04229 0 1.88072 -0.09141 0 -0.45461 -0.1542 0.98921 -2.2842
GLN_79 -6.69201 0.7095 5.76894 -0.40888 0.0997 0.29149 2.9819 -3.08969 -0.0034 -0.02471 -2.76628 -0.85549 0 0 -0.85156 0 0 1.05078 -0.03615 0.00111 0 3.71869 -0.1116 0 -0.18838 -0.2438 1.08888 0.43904
VAL_80 -6.12824 0.58798 3.21238 -0.30863 0.1861 0.0695 2.21334 -2.2102 -0 -0 -1.44312 -0.20541 0 0 0 0 0 0.3802 -0.00324 0.02582 0.06974 0 -0.30252 0 1.9342 -0.09641 0.83245 -1.18606
GLN_81 -5.11943 0.21307 6.37598 -0.78249 0.09514 0.79984 2.71258 -2.93293 -0.00997 -0.03619 -2.61446 -0.80732 0 0 0 -0.71501 0 0.18238 -0.0388 0.02772 0 2.88604 -0.05723 0 -0.18838 -0.15138 0.66457 0.50373
ALA_82 -4.97956 0.25058 4.16974 -0.02287 0 0 2.57452 -2.58367 -0.00606 -0.06255 -2.24091 -0.35437 0 0 0 0 0 0.08806 0.00563 0 0 0 -0.24789 0 1.8394 -0.3153 0.49341 -1.39185
GLU_83 -8.14843 0.53932 9.55266 -0.39572 0.20534 0.49855 4.75571 -4.28492 -0.01534 -0.10557 -6.56009 -0.6758 0 0 0 -0.8093 0 0.02204 0.02925 0.06485 0 3.25598 -0.10539 0 -2.7348 -0.3538 0.58578 -4.6797
ARG_84 -9.17354 0.61845 7.44109 -0.79691 0.23672 0.52968 3.57239 -3.99628 -0.0319 -0.17978 -1.69995 0.38833 0 0 0 0 0 0.01433 -0.02007 0.1415 2.67274 0 -0.0902 0 -1.2888 -0.15014 0.56006 -1.25227
ASP_85 -4.72676 0.26083 6.25004 -0.10238 0.00148 0.30092 2.62326 -2.93488 -0 -0 -2.29636 -0.42454 0 0 0 -0.71501 0 0.0349 0.05671 0.05104 0 1.73888 0.26359 0 -2.3716 -0.11054 0.39277 -1.70765
ALA_86 -5.75022 0.66763 2.98127 -0.02204 0 0 2.61264 -2.45773 -0 -0 -2.31677 -0.34236 0 0 0 0 0 0.04651 0.1914 0 0 0 -0.12095 0 1.8394 -0.24352 0.40764 -2.5071
LEU_87 -9.04055 0.96272 4.38927 -0.47951 0.15333 0.12063 3.35887 -2.99301 -0.01441 -0.08957 -1.70539 0.17584 0 0 0 0 0 0.02819 -0.03976 0.27869 0.29627 0 -0.3017 0 0.18072 -0.34918 0.58441 -4.48414
ALA_88 -3.11771 0.34119 2.92508 -0.0279 0.00473 0 1.78276 -1.78714 -0 -0 -0.92231 -0.45228 0 0 0 0 0 0.32338 0.15091 0 0 0 0.00723 0 1.8394 0.09597 0.62182 1.78512
LEU_89 -6.01196 0.92289 2.2888 -0.53468 0.17049 0.15475 1.9574 -1.81662 -0 -0 -2.22198 0.14494 0 0 -0.4438 0 0 0.32516 -0.05594 0.15094 0.12092 0 -0.16038 0 0.18072 0.00745 0.67018 -4.15069
SER_90 -5.16635 1.38598 5.35334 -0.04054 0 0.08562 2.47327 -2.47058 -0.01441 -0.08957 -1.68945 -0.3385 0 0 -0.57213 0 0 0.62385 0.57524 0.0017 0.67359 0 -0.0619 0.6191 -0.77834 -0.339 1.21806 1.44899
LYS_91 -2.96828 0.4266 2.73168 -0.26678 0.02718 0.11524 1.03036 -1.21351 -0.03477 -0.17511 0.43995 -0.07922 0 0 0 0 0 0.56343 0.37747 0.00798 1.24651 0 0.44985 0 -1.5107 2.88574 1.07696 5.13056
SER_92 -1.79815 0.78582 2.59629 -0.02325 0 0.02298 0.51975 -1.03419 -0 -0 -0.14228 0.1229 0 0 0 0 0 0.08635 0.14068 0.00039 0.37137 0 0.288 0.60705 -0.77834 8.68502 1.43631 11.8867
PRO_93 -4.59687 1.1475 2.85346 -0.1414 0 0.09823 1.79082 -1.22567 -0.00522 -0.02015 -0.97957 0.25234 0 0 0 0 0 1.63896 0.24549 0.00322 0.60865 0 -0.9877 0 -2.4119 5.61425 1.94439 5.82883
PHE_94 -11.0931 2.94862 2.55151 -0.84134 0.20985 0.47053 1.57654 -2.4202 -0 -0 -1.37353 -0.20277 0 0 0 0 0 0.63012 0.26244 0.1186 0 2.39751 0.24808 0 1.0402 3.90568 3.10358 3.53235
ILE_95 -8.6756 1.7625 3.24273 -0.44092 0.3584 0.08505 2.28468 -2.48172 -0.05272 -0.30451 -1.47206 -0.01117 0 0 0 0 0 0.16867 -0.01895 0.14413 0.61951 0 -0.53997 0 0.73287 3.95376 2.89103 2.24571
VAL_96 -7.83173 0.89327 2.22874 -0.26961 0.15675 0.05105 1.62084 -2.19347 -0.00428 -0.05165 -1.96747 0.27134 0 0 -0.57213 0 0 0.01848 -0.04768 0.00758 0.17473 0 -0.13432 0 1.9342 -0.4039 0.91261 -5.20666
HIS_D_97 -8.24777 1.10222 7.38463 -0.55045 0.10204 0.48596 3.97574 -3.70175 -0.0003 -0.00078 -3.55352 -0.30327 0 0 -0.67531 0 0 0.00953 0.09708 0.08727 0 1.79048 -0.01346 0 -0.45461 -0.47908 0.51177 -2.43357
LEU_98 -7.64856 0.76377 2.63748 -0.52926 0.12668 0.12355 1.20946 -2.30879 -0 -0 -0.094 0.21189 0 0 0 0 0 0.03446 -0.03041 0.01722 0.56235 0 -0.38016 0 0.18072 -0.19148 0.53737 -4.77771
TYR_99 -8.51935 0.82394 3.56241 -0.61008 0.03097 0.30318 1.60747 -2.46605 -0.0003 -0.00078 -1.0294 -0.16143 0 0 0 0 0 0.00331 -0.05009 0.04652 0 2.31843 -0.15822 0.01078 1.2797 0.22657 0.51218 -2.27024
TYR_100 -8.14046 1.34344 2.82219 -0.64674 0.05004 0.39683 2.43856 -2.1379 -0.02285 -0.15279 -1.97511 -0.17626 0 0 0 -0.36169 0 0.00514 0.10196 0.62202 0 1.9127 -0.20713 0.00871 1.2797 0.14188 0.56101 -2.13674
SER_101 -3.78498 0.24792 2.35693 -0.0305 0.00703 0.02701 0.63437 -1.26241 -0 -0 -0.42027 0.13751 0 0 0 0 0 0.05183 -0.03048 0.00994 0.77553 0 0.38827 0.61311 -0.77834 0.30146 0.58811 -0.16797
LEU_102 -8.91122 1.58091 2.4761 -0.4727 0.16769 0.09533 2.17732 -2.20302 -0.01837 -0.1147 -2.26394 0.17161 0 0 0 0 0 0.08063 0.04589 0.55305 0.55946 0 -0.14193 0 0.18072 0.41513 0.79435 -4.8277
GLN_103 -7.09968 0.80938 3.67764 -0.26763 0.03341 0.13588 2.34647 -2.35314 -0.02303 -0.23681 -3.14476 -0.04275 0 0 -1.75951 0 0 0.03857 0.02696 0.09658 0 3.19613 -0.0178 0 -0.18838 0.15665 0.73363 -3.88222
SER_104 -3.35258 0.21711 3.77346 -0.01908 0 0.03015 2.12693 -1.82859 -0.00874 -0.07023 -1.96506 -0.99341 0 0 -0.12023 0 0 0.08218 0.2169 0.0041 1.26824 0 -0.5039 0.60262 -0.77834 0.48434 0.40118 -0.43293
ALA_105 -1.86578 0.12405 2.06561 -0.02336 0 0 1.41178 -1.02835 -0 -0 -1.0759 -0.36012 0 0 -0.81374 0 0 0.04383 -0.07233 0 0 0 -0.4127 0 1.8394 0.03682 0.45843 0.32764
ASN_106 -4.52934 0.47007 4.25007 -0.34836 0.1047 0.67953 1.1739 -2.07107 -0.00036 -0.00509 -1.57496 -1.8558 0 0 0 0 0 0.05724 -0.04965 0.15011 0 2.38588 -0.57033 0 -0.93687 -0.42849 0.50188 -2.59695
ASN_107 -7.42551 0.85013 6.11384 -0.3562 0.01971 0.69081 2.96189 -3.34129 -0.00052 -0.00206 -2.66408 -0.35297 0 0 0 0 0 0.12481 0.03578 0.70572 0 1.99023 0.20156 0 -0.93687 0.06989 0.85356 -0.46156
VAL_108 -7.5798 0.76445 3.17259 -0.26303 0.16426 0.05393 3.02942 -2.4527 -0.00595 -0.02177 -2.06261 -0.04928 0 0 0 0 0 0.03134 -0.07188 0.47994 0.49056 0 -0.76966 0 1.9342 0.04321 0.91995 -2.19282
TYR_109 -10.2615 1.44253 3.01917 -0.68892 0.08343 0.4003 2.55148 -2.75112 -0 -0 -2.54938 -0.19016 0 0 0 0 0 0.01332 0.14352 0.27286 0 2.29079 -0.06286 1e-05 1.2797 -0.05495 0.76544 -4.29638
LEU_110 -7.83148 0.41035 2.58838 -0.46613 0.19638 0.10392 2.74681 -2.37744 -0.00615 -0.02228 -2.54726 0.00402 0 0 0 0 0 0.0071 -0.04368 0.0005 1.06112 0 -0.30414 0 0.18072 0.1695 0.71718 -5.41258
VAL_111 -8.78989 1.25563 2.07694 -0.28546 0.18301 0.06262 2.96423 -2.52788 -0 -0 -3.88615 -0.22942 0 0 0 0 0 0.00633 0.09679 0.05858 0.15473 0 -0.53504 0 1.9342 -0.11156 0.57369 -6.99864
MET_112 -8.89721 0.5292 4.09516 -0.51372 0.15852 0.23587 3.03797 -2.73229 -0.0002 -0.00051 -3.00636 0.06168 0 0 0 0 0 0.00778 0.00625 0.1634 1.64733 0 0.06709 0 0.60916 0.02663 0.45954 -4.04469
GLU_113 -6.49505 0.72676 6.49207 -0.31788 0.07426 0.48161 3.37573 -3.01173 -0.00734 -0.07119 -5.44433 -0.31294 0 0 -0.67531 -0.73387 0 0.0179 -0.05948 0.24022 0 2.73818 -0.08839 0 -2.7348 -0.00686 0.75795 -5.0545
TYR_114 -8.08456 0.75063 1.70826 -0.88701 0.08651 0.17519 0.86763 -2.05839 -0.0001 -0.00033 0.21295 -0.38801 0 0 0 0 0 0.03325 -0.06374 0.03526 0 2.51196 0.0359 0.02003 1.2797 -0.28892 0.71965 -3.33416
LEU_115 -8.32381 1.33623 2.34212 -0.49423 0.38285 0.12113 1.00464 -2.32549 -0 -0 -0.68903 0.02636 0 0 0 0 0 0.03311 0.06606 0.01846 2.21422 0 -0.29565 0 0.18072 -0.02754 0.59898 -3.83087
ILE_116 -3.49849 0.47887 2.03477 -0.52566 0.30543 0.12163 0.91728 -1.32581 -1e-05 -1e-05 -0.22947 0.43655 0 0 -0.74079 0 0 0.05625 -0.05681 0.07168 0.59405 0 0.42969 0 0.73287 -0.07067 0.67882 0.41014
GLY_117 -2.23407 0.23473 2.06406 -5e-05 0 0 0.75048 -1.13518 -0.03833 -0.25115 -0.45092 -0.40692 0 0 0 0 0 0.02079 -0.09437 0 0 0 0.34894 0 0.83697 -0.13326 0.27922 -0.20907
GLY_118 -2.48916 0.1689 3.57313 -0.00029 0 0 1.86428 -1.64241 -0 -0 -2.15155 -0.20378 0 0 0 0 0 0.01051 -0.05881 0 0 0 -1.49377 0 0.83697 0.00391 0.12979 -1.45228
ASP_119 -5.55887 0.40469 6.83254 -0.25034 0.02817 0.93427 3.03172 -3.04312 -0.05809 -0.33267 -5.34193 -0.45755 0 0 -0.48738 -0.66648 0 0.0733 0.00965 0.33232 0 2.42364 0.09736 0 -2.3716 0.0555 0.42151 -3.92337
VAL_120 -8.33264 1.03379 2.89456 -0.37367 0.22233 0.09116 2.76501 -2.52132 -0 -0 -2.30906 -0.14415 0 0 0 0 0 0.07436 0.09621 0.07016 0.85256 0 0.10077 0 1.9342 -0.00849 0.88227 -2.67196
LYS_121 -7.75766 0.89676 9.27524 -0.4478 0.06548 0.23604 3.4671 -3.8468 -0.01473 -0.11678 -5.48303 -0.05826 0 0 0 -0.45942 0 0.0617 0.05615 0.29241 1.97347 0 0.04389 0 -1.5107 -0.16332 1.03299 -2.45725
SER_122 -4.53359 0.3277 6.18524 -0.03098 2e-05 0.02187 3.0764 -2.79937 -0 -0 -4.1179 -0.04546 0 0 -0.48738 -0.66648 0 0.02886 -0.02163 0 0.49861 0 0.2945 1.77113 -0.77834 -0.15036 0.71703 -0.71013
LEU_123 -7.6744 0.91936 3.87032 -0.68285 0.36797 0.2556 2.80652 -2.70232 -0.02679 -0.16656 -1.55181 0.08874 0 0 0 0 0 0.04504 -0.01409 0.19913 1.01587 0 -0.26216 0 0.18072 -0.1837 0.45199 -3.06342
LEU_124 -9.54848 0.92658 4.85257 -0.67833 0.25027 0.25374 3.0448 -3.53221 -0 -0 -3.07662 0.07562 0 0 0 0 0 0.01902 0.01628 0.07503 1.08947 0 -0.26559 0 0.18072 -0.30725 0.43692 -6.18746
HIS_D_125 -5.10032 0.26476 5.19158 -0.41356 0.09777 0.42972 1.89009 -2.53403 -0 -0 -0.70924 -0.5422 0 0 0 0 0 0.02486 0.08213 0.04667 0 2.66763 0.06703 0 -0.45461 -0.30604 0.29879 1.00105
ILE_126 -4.01804 0.32684 2.96333 -0.49218 0.31291 0.10086 1.69398 -1.71575 -0 -0 -0.67386 -0.00221 0 0 0 0 0 0.0466 -0.03347 0.03557 0.54862 0 -0.4212 0 0.73287 -0.13655 0.34978 -0.38192
TYR_127 -5.4317 0.57886 2.24404 -0.61883 0.03843 0.31741 1.65542 -1.72942 -0 -0 -0.31249 -0.18556 0 0 0 0 0 0.03096 -0.0471 0.01551 0 2.23667 -0.00972 0.00516 1.2797 0.08519 0.57092 0.72346
GLY_128 -2.59981 0.16844 2.58751 -9e-05 0 0 1.40939 -1.43118 -0.00097 -0.00834 -1.50603 -0.38321 0 0 0 0 0 0.01063 -0.08403 0 0 0 -1.51449 0 0.83697 -0.05288 0.46183 -2.10626
TYR_129 -5.16908 0.46199 3.05053 -1.20522 0.20586 0.76808 1.31172 -1.96875 -0 -0 -1.03768 -0.37455 0 0 0 0 0 0.01344 0.14505 0.03886 0 1.62947 -0.29666 0.00047 1.2797 -0.16142 0.35993 -0.94825
PHE_130 -11.356 1.35023 0.61085 -0.53743 0.28504 0.24499 1.38703 -2.1065 -0.00228 -0.03413 -1.37735 0.1173 0 0 0 0 0 0.01913 0.03894 0.00934 0 3.56076 -0.36399 0 1.0402 -0.15952 0.45531 -6.81806
ASP_131 -4.3005 0.29888 5.41192 -0.12041 0.01744 0.36383 2.8377 -2.36844 -0.0058 -0.05961 -3.50382 -1.36033 0 0 -0.65555 0 0 0.01245 0.13181 0.0046 0 3.91533 0.04649 0 -2.3716 -0.15578 0.42766 -1.43374
GLU_132 -4.58406 0.39862 4.8785 -0.32498 0.06124 0.38265 2.81323 -2.41965 -0 -0 -3.86569 -0.59365 0 0 -0.65555 -0.44796 0 0.01475 -0.02554 0.0169 0 3.0552 -0.07868 0 -2.7348 -0.13134 0.29662 -3.94421
GLU_133 -3.08971 0.12274 3.67396 -0.2167 0.02969 0.30474 1.29236 -1.71032 -0 -0 -1.0713 -0.59913 0 0 0 0 0 0.00866 0.00988 0.00126 0 3.00163 -0.27551 0 -2.7348 -0.40913 0.14336 -1.51831
MET_134 -7.89738 0.76003 4.60595 -0.34492 0.16288 0.0108 2.58092 -2.63319 -0 -0 -1.09885 0.02249 0 0 0 0 0 0.03601 -0.02285 0.06207 1.06134 0 0.11221 0 0.60916 -0.1247 0.23372 -1.86431
ALA_135 -6.73195 0.25448 3.9411 -0.02106 0 0 2.82405 -2.82722 -0 -0 -2.71001 -0.36061 0 0 0 0 0 0.02948 0.00539 0 0 0 -0.24633 0 1.8394 -0.02984 0.2985 -3.73463
VAL_136 -7.22393 0.76836 3.77099 -0.31157 0.15458 0.06919 2.92571 -2.77599 -0.00352 -0.02548 -2.80567 -0.15221 0 0 0 0 0 0.01538 0.05339 0.00596 0.08138 0 -0.30704 0 1.9342 -0.2662 0.40747 -3.68499
LYS_137 -5.69389 0.36761 7.81107 -0.41343 0.04927 0.22602 3.48988 -3.36509 -0 -0 -4.17697 0.12641 0 0 0 -0.65695 0 0.00921 0.00667 0.02331 2.18478 0 0.07187 0 -1.5107 -0.01961 0.55869 -0.91183
TYR_138 -9.72781 0.96205 3.9654 -0.59572 0.09642 0.29161 2.73477 -3.03456 -0.02006 -0.1485 -2.46329 -0.24658 0 0 0 0 0 0.01002 0.04956 0.02352 0 2.9353 0.00231 0 1.2797 -0.05064 0.34768 -3.58883
ILE_139 -9.82657 1.2024 3.51815 -0.67506 0.51414 0.16243 3.03611 -3.00481 -0 -0 -2.64444 0.19627 0 0 0 0 0 0.007 0.05175 0.12903 0.58271 0 -0.3422 0 0.73287 -0.14333 0.74148 -5.76206
SER_140 -5.83941 0.55375 5.2262 -0.03392 0 0.07625 3.0945 -2.86747 -0 -0 -2.37869 -0.60274 0 0 0 0 0 0.03265 -0.02614 0.04291 0.69224 0 0.34586 0.69167 -0.77834 0.05842 0.8293 -0.88298
GLU_141 -9.52938 0.89487 11.3396 -0.2211 0.04995 0.3386 4.73218 -4.93761 -0.02198 -0.15666 -5.58428 -0.61989 0 0 -0.57107 -0.65695 0 0.00991 0.1251 0.02066 0 3.14871 -0.16561 0 -2.7348 -0.11295 0.47086 -4.18187
VAL_142 -8.36974 1.07104 2.94918 -0.32504 0.34171 0.07491 2.96757 -2.86859 -0 -0 -2.23824 -0.26991 0 0 0 0 0 0.00435 -0.06858 0.00057 0.16817 0 -0.29819 0 1.9342 -0.29535 0.47816 -4.74377
ALA_143 -7.14602 0.51734 3.56739 -0.02174 0 0 3.01525 -2.94992 -0 -0 -2.80401 -0.36592 0 0 0 0 0 0.04446 0.06321 0 0 0 -0.36677 0 1.8394 -0.32242 0.44204 -4.48771
LEU_144 -9.00449 1.10024 4.14776 -0.66994 0.49066 0.17312 3.21337 -3.06164 -0 -0 -2.38801 0.24639 0 0 0 0 0 0.11656 0.25416 0.14616 2.78998 0 -0.28835 0 0.18072 -0.36841 0.82372 -2.09799
ALA_145 -6.60286 1.10135 4.12396 -0.02216 0 0 2.88534 -2.96195 -0 -0 -2.03425 -0.37673 0 0 0 0 0 0.0478 -0.00371 0 0 0 -0.33038 0 1.8394 -0.39128 0.74218 -1.9833
LEU_146 -10.8454 1.08661 4.79762 -0.51248 0.32162 0.11678 3.09145 -3.63626 -0.00111 -0.00759 -2.72684 0.23875 0 0 0 0 0 0.02649 -0.00732 0.08765 0.42991 0 -0.25717 0 0.18072 -0.37421 0.5852 -7.40563
ASP_147 -7.39169 0.51058 8.16021 -0.19783 0.00143 0.65084 3.36459 -3.57917 -0 -0 -4.50436 -0.12648 0 0 0 0 0 0.01684 0.07584 0.07594 0 3.29538 0.14814 0 -2.3716 -0.27601 0.63167 -1.51568
TYR_148 -10.301 1.10343 6.43015 -0.78198 0.06443 0.25269 3.47371 -3.60564 -0.00431 -0.02828 -3.46543 -0.31578 0 0 -0.4438 0 0 0.01456 -0.00129 0.025 0 2.01435 -0.4418 0.01275 1.2797 -0.07854 0.40105 -4.39604
LEU_149 -9.77408 1.0928 5.03392 -0.51275 0.28149 0.1202 3.46891 -3.43143 -0 -0 -2.48506 0.27029 0 0 0 0 0 0.0062 -0.01364 0.02693 0.36805 0 -0.26703 0 0.18072 -0.05358 0.50007 -5.18799
HIS_150 -9.78179 1.29632 8.8149 -0.45297 0.21381 0.45152 4.26043 -4.39776 -0.02176 -0.14682 -4.06477 -0.52332 0 0 0 -1.3647 0 0.00998 0.06423 0.21815 0 2.76728 0.03638 0 -0.45461 -0.24664 0.73176 -2.59038
ARG_151 -6.98118 0.40361 8.6295 -0.79033 0.18561 0.45689 3.05101 -3.71634 -0.00111 -0.00759 -4.51013 0.19488 0 0 -1.0344 -0.27147 0 0.02573 0.02483 0.18988 3.02947 0 -0.17468 0 -1.2888 -0.37352 0.79384 -2.1643
HIS_D_152 -5.60875 0.44765 4.54435 -0.42766 0.03762 0.48964 2.14839 -2.46875 -0.00431 -0.02828 -1.76271 -0.30064 0 0 0 0 0 0.03313 -0.07105 0.09349 0 2.52825 -0.19989 0 -0.45461 -0.5673 0.55742 -1.014
GLY_153 -3.46622 0.32705 2.81201 -5e-05 0 0 1.24081 -1.73794 -0.02155 -0.11417 -1.72663 -0.35546 0 0 0 0 0 0.02462 -0.17558 0 0 0 -1.46681 0 0.83697 -0.70725 0.4877 -4.04251
ILE_154 -6.69568 1.11347 2.49393 -0.52456 0.42935 0.13449 1.77939 -2.19795 -0.002 -0.02981 -0.96205 0.11084 0 0 0 0 0 0.02797 0.02882 0.42498 3.37618 0 -0.73786 0 0.73287 -0.61591 0.72809 -0.38543
ILE_155 -8.41177 1.44006 1.42093 -0.46272 0.44868 0.08806 0.88133 -2.00019 -0.00188 -0.00763 -0.23211 0.11384 0 0 0 0 0 0.0941 0.13998 0.08794 0.57777 0 -0.70758 0 0.73287 -0.38322 1.1617 -5.01983
HIS_156 -9.8192 0.75296 8.1507 -0.69234 0.05542 0.77133 4.28549 -4.27393 -0.03212 -0.25531 -4.89032 -0.57574 0 0 -2.62262 0 0 0.06593 0.09356 0.16478 0 2.46936 -0.2585 0 -0.45461 -0.0601 1.03217 -6.09308
ARG_157 -7.94994 0.5993 5.81072 -0.7061 0.72461 0.55267 2.44242 -2.92954 -0.01615 -0.09202 -1.25573 -0.362 0 0 -1.04873 0 0 0.16741 0.03204 0.21857 2.9627 0 0.13933 0 -1.2888 0.44974 1.10008 -0.44942
ASP_158 -5.33936 1.0197 8.39557 -0.23377 0.01883 0.77078 4.01158 -3.475 -0.06707 -0.44694 -7.18702 0.02326 0 0 -1.94673 -0.12441 0 0.07334 0.06795 0.07698 0 2.29291 -0.54026 0 -2.3716 0.68224 1.24121 -3.05783
LEU_159 -7.87154 0.67994 1.18257 -0.58889 0.26087 0.155 1.30409 -1.8732 -0.00871 -0.10691 -0.1641 0.32378 0 0 0 0 0 0.0216 -0.06288 0.17544 0.43346 0 -0.1844 0 0.18072 0.29947 0.60576 -5.23794
LYS_160 -9.73188 1.79071 9.96337 -0.80555 0.44854 0.83888 4.47775 -3.99765 -0.00838 -0.08493 -4.5488 -0.1391 0 0 -0.38773 0 0 0.0393 0.03853 0.04116 2.32068 0 0.31004 0 -1.5107 0.23188 1.42819 0.71431
PRO_161 -7.66743 1.22594 4.00311 -0.07354 0.00021 0.04452 1.72 -1.74523 -0 -0 -1.27225 0.58236 0 0 0 0 0 0.0928 -0.21458 0.02999 0.36296 0 -0.74382 0 -2.4119 0.35996 1.62163 -4.08528
ASP_162 -4.8146 0.59175 6.82049 -0.10602 0.00095 0.31312 2.69304 -2.59704 -0.01347 -0.07136 -3.88068 -0.87675 0 0 0 -0.45942 0 0.02392 -0.00236 0 0 3.28931 -0.27409 0 -2.3716 -0.09655 0.79431 -1.03705
ASN_163 -7.2199 0.39276 7.92276 -0.17522 0.02127 0.27985 3.78433 -3.56969 -0.01409 -0.11858 -2.99535 -0.35813 0 0 -0.54081 -0.12441 0 0.02472 -0.00793 0.01304 0 2.13821 -0.44692 0 -0.93687 -0.55437 0.77716 -1.70816
MET_164 -10.5006 1.31036 2.884 -0.2375 0.02118 0.11206 2.30352 -2.36638 -0.01473 -0.11678 -1.9568 -0.46039 0 0 0 0 0 0.03855 -0.01741 0.14965 2.41645 0 0.17352 0 0.60916 -0.01107 0.7296 -4.93355
LEU_165 -7.73562 1.25155 3.47774 -0.49191 0.40627 0.11926 3.06566 -2.64211 -0.0056 -0.0174 -3.06095 0.06151 0 0 0 0 0 0.02241 0.03551 0.10635 1.65962 0 -0.26627 0 0.18072 0.26697 0.68577 -2.88052
ILE_166 -6.94001 0.37355 3.70873 -0.50175 0.41882 0.12301 1.72649 -2.48367 -0.00819 -0.10904 -2.34981 -0.0262 0 0 0 0 0 0.01206 -0.04971 0.08326 0.39711 0 -0.44131 0 0.73287 -0.29133 0.47646 -5.14866
SER_167 -5.73361 0.9149 5.98682 -0.0284 0 0.04662 2.77564 -2.82177 -0.01689 -0.06837 -2.17011 -1.08934 0 0 -0.88263 0 0 0.01771 -0.01815 0.01629 1.8827 0 -0.19396 0.60799 -0.77834 -0.384 0.38393 -1.55295
ASN_168 -3.65092 0.34439 3.29494 -0.16743 0.0061 0.25443 1.63927 -1.6255 -0.02782 -0.25741 -0.81117 -0.39011 0 0 -0.74079 0 0 0.01731 -0.08401 0.20992 0 1.8784 0.10264 0 -0.93687 -0.2257 0.34577 -0.82457
GLU_169 -2.40536 0.42646 2.92282 -0.42923 0.07592 0.90462 0.98524 -1.22028 -0 -0 0.02265 -0.41212 0 0 -0.88263 0 0 0.00733 -0.00305 0.03275 0 2.77641 -0.01396 0 -2.7348 -0.26457 0.38834 0.17654
GLY_170 -2.38369 0.05999 2.9367 -6e-05 0 0 1.09251 -1.47763 -0.00192 -0.00816 -1.25303 -0.33268 0 0 0 0 0 0.00912 -0.14575 0 0 0 -1.51466 0 0.83697 -0.56256 0.84983 -1.895
HIS_D_171 -10.1793 1.74378 8.75847 -0.44081 0.01573 0.32517 2.78414 -3.88386 -0 -0 -3.15636 -0.15047 0 0 -0.5322 0 0 0.02587 0.10525 0.05628 0 1.87722 -0.05012 0 -0.45461 -0.48206 1.0407 -2.59716
ILE_172 -8.3853 1.0291 3.21263 -0.4553 0.39835 0.08507 2.55067 -2.37827 -0 -0 -2.53894 0.45177 0 0 -1.10327 0 0 0.03706 0.05474 0.21189 0.48297 0 -0.37419 0 0.73287 -0.42618 0.91144 -5.5029
LYS_173 -9.02933 0.58474 8.51704 -0.27157 0.02464 0.11339 3.94958 -3.86974 -0.03973 -0.17256 -5.74279 -0.16917 0 0 0 -0.73387 0 0.00795 0.07888 0.06353 2.04412 0 0.01407 0 -1.5107 -0.33556 0.73351 -5.74357
LEU_174 -7.60165 0.31116 1.65686 -0.44803 0.17804 0.08062 2.35368 -2.15439 -0.00428 -0.05165 -2.62985 0.21267 0 0 0 0 0 0.0468 0.14797 0.07846 0.5633 0 -0.35185 0 0.18072 -0.21547 0.89014 -6.75677
THR_175 -5.88443 0.74377 3.76636 -0.10202 0.0573 0.06222 2.12937 -2.26108 -0.00702 -0.02583 -3.30123 -0.49161 0 0 -0.5209 -0.52968 0 0.03225 0.25314 0.07905 0.28543 0 -0.7097 2.37312 -1.0874 -0.16039 1.15126 -4.14802
ASP_176 -4.90432 0.44072 7.07606 -0.1228 0.01724 0.37795 2.47481 -2.86519 -0.02956 -0.23567 -4.05045 -0.67378 0 0 0 -1.04414 0 0.03847 -0.06643 0.0005 0 3.60502 -0.58116 0 -2.3716 0.09016 0.91147 -1.91271
PHE_177 -9.10171 0.9545 1.65744 -0.64218 0.06929 0.29903 1.47553 -2.18115 -0 -0 -0.73799 0.32685 0 0 -0.85156 0 0 0.11584 0.16401 0.00025 0 2.64646 0.12061 0 1.0402 -0.18641 0.6922 -4.13881
GLY_178 -3.27121 0.82335 3.05583 -6e-05 0 0 1.3584 -1.54041 -0 -0 -1.73159 -0.32772 0 0 0 0 0 0.44194 -0.07926 0 0 0 0.35023 0 0.83697 -0.24661 1.00315 0.67302
LEU_179 -7.6 2.05791 2.32156 -0.44989 0.15989 0.08466 1.41637 -1.88371 -0.00188 -0.00731 0.31708 0.24007 0 0 0 0 0 0.55128 0.79468 0.21619 0.06192 0 1.84079 0 0.18072 5.57484 2.01406 7.88924
SER_180 -3.40572 0.96222 2.08749 -0.02978 0.00061 0.05537 0.79899 -1.00291 -0 -0 -0.4425 -0.60473 0 0 0 0 0 1.67229 0.03262 0.00306 0.18021 0 -0.46766 0.60725 -0.77834 7.19743 2.11666 8.98257
LYS_181 -6.89764 0.85832 7.32764 -0.45486 0.09662 0.26765 3.54292 -2.82844 -0 -0 -3.71495 -0.14436 0 0 -0.76264 0 0 0.11516 -0.00381 0.13436 1.55935 0 0.44734 0 -1.5107 2.00962 1.13799 1.17955
VAL_182 -6.62787 0.98763 1.51539 -0.32184 0.35284 0.07494 1.50192 -1.94131 -0.01433 -0.06055 0.23026 -0.25928 0 0 0 0 0 0.18893 -0.06651 0.00076 0.08575 0 -0.321 0 1.9342 0.28883 0.71379 -1.73747
THR_183 -4.99243 0.31734 4.33821 -0.18257 0.16195 0.07663 1.79511 -2.17374 -0 -0.0001 -1.92706 -0.18799 0 0 -0.44389 0 0 0.2622 -0.02312 0.0066 0.0389 0 0.41202 2.27865 -1.0874 0.16465 0.9327 -0.23335
LEU_184 -9.33323 1.60262 4.52227 -0.49288 0.25754 0.0831 4.0147 -3.20956 -0 -0 -2.21707 0.30656 0 0 0 0 0 0.97291 0.01952 0.18416 0.47294 0 0.54958 0 0.18072 0.98569 1.00615 -0.09427
ASN_185 -8.92266 2.46224 6.89867 -0.17998 0.03908 0.26012 2.97255 -3.87149 -0 -0 -2.01092 -0.19741 0 0 -1.16452 0 0 0.43483 0.16776 0.01191 0 1.99271 0.16516 0 -0.93687 0.72144 2.10972 0.95237
ARG_186 -9.65052 3.32991 10.1808 -1.74109 0.95427 2.06048 3.22961 -4.26419 -0 -0 -2.59902 -2.30241 0 0 0 -0.43829 0 0.24538 -0.03033 0.20867 3.95207 0 -0.2287 0 -1.2888 0.22602 3.68535 5.52927
ASP_187 -6.90534 1.25582 8.61586 -0.08475 0.01975 0.23591 3.30038 -3.67243 -0 -0 -1.68834 -0.04777 0 0 0 -0.8651 0 0.20665 0.09148 0.46741 0 1.78054 -0.31248 0 -2.3716 0.12278 2.45555 2.60432
ILE_188 -7.21616 1.48912 3.00249 -0.45202 0.30768 0.07283 1.58215 -2.23469 -0.02044 -0.13497 -0.81595 0.18469 0 0 0 0 0 0.3759 0.26153 0.01637 1.14151 0 -0.34588 0 0.73287 0.06283 1.39599 -0.59417
ASN_189 -4.78034 0.93009 2.21382 -0.20341 0.04714 0.3197 0.89004 -1.59184 -0.01166 -0.10114 -0.73232 -0.54742 0 0 0 0 0 0.38665 0.14138 2e-05 0 2.62075 -0.52991 0 -0.93687 0.26799 1.44473 -0.17259
MET_190 -12.2334 3.44227 4.61741 -0.4951 0.9908 0.32667 2.96318 -2.81982 -0.00141 -0.01235 -2.47957 -0.89454 0 0 0 0 0 0.1817 0.06018 1.35678 3.3265 0 0.12153 0 0.60916 0.78029 1.73911 1.57934
MET_191 -4.95375 0.42564 3.31005 -0.71673 0.24733 0.36694 2.0908 -2.0239 -0 -0 -1.44836 -0.12585 0 0 0 0 0 0.0294 -0.055 0.18922 2.49222 0 -0.16117 0 0.60916 0.58331 1.59313 2.45244
ASP_192 -2.85285 0.31601 2.98896 -0.12525 0.01857 0.38542 0.58196 -1.528 -0.03141 -0.26459 -0.32391 -0.42621 0 0 0 0 0 0.03508 -0.03316 0.02463 0 2.55876 -0.35954 0 -2.3716 -0.5333 0.42033 -1.52011
ILE_193 -9.22872 1.75815 4.00633 -0.56388 0.42418 0.12659 2.57483 -2.79526 -0 -0 -1.3502 0.12397 0 0 0 0 0 0.02054 -0.0086 0.0441 2.13346 0 -0.52652 0 0.73287 -0.3149 0.78923 -2.05384
LEU_194 -7.84509 1.17363 2.23087 -0.5265 0.26683 0.14698 1.71728 -2.004 -0 -0 -1.01938 0.20468 0 0 -0.56324 0 0 0.02883 -0.0417 0.19571 0.29731 0 -0.25254 0 0.18072 -0.0849 1.13107 -4.76344
THR_195 -2.58028 0.21061 3.02017 -0.12931 0.0883 0.07891 1.31514 -1.438 -0.00141 -0.01235 -0.5011 -1.19044 0 0 0 0 0 0.02431 -0.05453 0.01202 0.01751 0 -0.2894 2.26429 -1.0874 -0.4259 0.65766 -0.0212
THR_196 -5.32932 0.61032 5.16981 -0.19669 0.25982 0.08552 3.12762 -2.64005 -0.02025 -0.16569 -2.26787 -0.48232 0 0 0 0 0 0.00829 -0.02967 0.0019 0.27319 0 0.28046 2.28799 -1.0874 0.04276 0.96457 0.89298
PRO_197 -2.92801 0.55883 2.22284 -0.06938 0 0.04311 1.30624 -1.10501 -0 -0 -0.83039 0.60194 0 0 0 0 0 0.01192 -0.19933 0.0159 0.26975 0 -0.53562 0 -2.4119 0.33058 0.8923 -1.82623
ARG_198 -3.52883 0.59771 2.91958 -0.80846 0.11444 0.55117 1.59949 -1.57473 -0 -0 -1.12982 0.41002 0 0 0 0 0 0.04654 -0.0803 0.02638 1.67077 0 -0.17845 0 -1.2888 -0.21126 0.25391 -0.61066
THR_199 -6.46038 0.73744 5.20377 -0.12892 0.04491 0.06194 3.93759 -2.78005 -0 -0 -3.46662 -0.30295 0 0 0 0 0 0.03955 -0.03368 0.00184 0.0844 0 -0.03733 4.20906 -1.0874 -0.43201 0.3781 -0.03073
PHE_200 -7.1246 0.7877 2.81716 -0.58884 0.03303 0.28367 2.10413 -2.22992 -0.0005 -0.00224 -0.56048 -0.11604 0 0 0 0 0 0.02747 0.86517 0.18651 0 2.08409 -0.04227 0 1.0402 -0.32774 0.6416 -0.1219
CYS_201 -4.6224 0.77836 2.81476 -0.08318 0.00026 0.05255 1.12279 -1.48241 -0 -0 -0.82656 -0.02446 0 0 0 0 0 1.12408 0.06173 0.0016 0.5627 0 0.19898 0 3.6196 -0.38893 0.73571 3.64519
ILE_202 -5.54607 0.46792 2.94109 -0.63961 0.38177 0.14522 2.19979 -1.94502 -0 -0 -0.35892 0.14549 0 0 0 0 0 1.50759 -0.01201 0.07163 0.81976 0 -0.5259 0 0.73287 -0.17464 0.68501 0.89596
LEU_203 -6.71909 0.64047 1.317 -0.49728 0.23243 0.11497 1.31006 -1.64316 -0 -0 -0.03019 0.15104 0 0 0 0 0 0.41349 -0.04016 0.16956 3.36558 0 -0.1775 0 0.18072 -0.10679 0.42115 -0.8977
GLY_204 -2.40244 0.25617 2.05986 -0.00029 0 0 1.17477 -1.10527 -0 -0 -0.66293 -0.14184 0 0 0 0 0 0.03981 -0.08316 0 0 0 -0.97487 0 0.83697 -0.15834 0.23349 -0.92807
THR_205 -4.19367 0.75975 3.39425 -0.17732 0.08946 0.07076 1.56188 -1.70365 -0.02833 -0.13989 -1.03551 -0.29201 0 0 0 0 0 0.15021 -0.07639 0.001 0.03068 0 0.09336 2.37464 -1.0874 0.0026 0.90626 0.70065
PRO_206 -5.03899 0.89154 2.26518 -0.06817 0 0.04315 1.65087 -1.33607 -0 -0 -0.22864 0.60492 0 0 0 0 0 0.08843 -0.15262 0.05424 0.16195 0 -0.40042 0 -2.4119 0.10326 1.09919 -2.6741
ASP_207 -5.86078 0.27638 4.72002 -0.11577 0.01273 0.35863 2.13508 -2.43496 -0.02609 -0.17242 -2.19344 -0.48021 0 0 0 -0.93768 0 0.02665 -0.06559 0.02789 0 1.7908 -0.00736 0 -2.3716 0.01008 0.48903 -4.81862
TYR_208 -9.72828 0.97584 3.38249 -0.69674 0.12157 0.42366 2.36802 -2.38253 -0.00791 -0.10847 -2.51522 -0.18386 0 0 0 -0.75561 0 0.0181 -0.04446 0.12146 0 2.10744 -0.27655 0.04271 1.2797 -0.29808 0.48636 -5.67038
LEU_209 -8.67948 0.85318 2.71147 -0.50642 0.26977 0.11187 1.89606 -2.38238 -0 -0 -0.74565 0.15814 0 0 0 0 0 0.02082 -0.0762 0.06809 1.11597 0 -0.35219 0 0.18072 -0.2237 0.57796 -5.00199
ALA_210 -6.79595 1.2045 3.25979 -0.02399 0 0 2.87165 -2.60484 -0 -0 -1.95372 -0.1885 0 0 0 0 0 0.05951 -0.02403 0 0 0 -0.17956 0 1.8394 -0.42681 0.9782 -1.98433
PRO_211 -8.21358 1.64908 4.15326 -0.06628 0 0.04319 2.02652 -2.05517 -0.03034 -0.16556 0.0024 0.6461 0 0 0 0 0 0.27041 0.02964 0.0982 0.11759 0 -0.46993 0 -2.4119 -0.01088 1.06587 -3.32137
GLU_212 -10.599 2.22672 11.7628 -0.44954 0.19387 1.35441 4.75834 -5.22483 -0.05089 -0.32422 -3.00598 -2.9264 0 0 0 -0.59289 0 0.27567 -0.05049 0.38364 0 4.10907 -0.30155 0 -2.7348 0.04058 1.156 0.00049
LEU_213 -8.81952 0.97625 3.78191 -0.45984 0.16853 0.10845 2.75187 -2.76096 -0.02183 -0.14776 -0.8746 0.13108 0 0 0 0 0 0.08643 0.04181 0.00691 0.3403 0 -0.30055 0 0.18072 -0.46828 1.22645 -4.05262
LEU_214 -9.7043 2.26971 3.16468 -0.46224 0.23732 0.11467 2.51879 -2.40728 -0 -0 -0.92374 0.30635 0 0 0 0 0 0.25428 0.0254 0.0727 0.37263 0 -0.25103 0 0.18072 -0.28676 2.16907 -2.34905
LEU_215 -7.45097 2.02093 4.98278 -0.71428 1.3453 0.42837 1.01652 -2.87999 -0.0099 -0.03059 -1.11822 -0.37163 0 0 0 0 0 0.77599 0.68844 0.48055 1.54474 0 0.07535 0 0.18072 -0.24113 4.25693 4.97991
GLY_216 -3.26311 0.4544 3.13084 -4e-05 0 0 0.99594 -1.69505 -9e-05 -0.00025 -0.02531 -0.31204 0 0 0 0 0 0.71214 -0.19241 0 0 0 -1.43419 0 0.83697 -0.65216 4.59541 3.15105
ARG_217 -6.57784 2.8714 8.19821 -0.51471 0.11756 0.25543 3.88864 -3.41171 -0.02748 -0.1509 -2.31834 0.86801 0 0 0 -0.8651 0 1.58645 -0.01181 0.06959 2.47589 0 -0.04574 0 -1.2888 -0.54316 3.74479 8.32036
ALA_218 -3.14721 1.07036 2.05367 -0.02706 0.00129 0 0.70091 -1.2754 -0 -0 -1.19748 -0.22986 0 0 0 0 0 1.27421 -0.03243 0 0 0 -0.00072 0 1.8394 -0.33333 2.62192 3.31828
HIS_219 -10.1382 2.80493 9.18639 -0.52301 0.08608 0.32085 3.98678 -4.43756 -0.00887 -0.06672 -2.52401 -1.24226 0 0 -0.22916 0 0 0.60787 0.0764 0.00024 0 4.75804 -0.3018 0 -0.45461 -0.38695 1.97745 3.49182
GLY_220 -3.56025 0.72759 2.98769 -0.00024 0 0 1.72254 -1.79471 -0 -0 -1.22662 -0.17393 0 0 -0.22916 0 0 0.15617 -0.08142 0 0 0 -1.07705 0 0.83697 0.20862 1.88708 0.38328
PRO_221 -5.89936 1.28231 3.00379 -0.07596 0 0.04599 1.86542 -1.66004 -0 -0 -1.16488 0.60642 0 0 0 0 0 0.02095 -0.17475 0.00345 0.41545 0 -0.60988 0 -2.4119 0.12523 1.09598 -3.53179
ALA_222 -5.11492 0.75132 3.91898 -0.02496 0 0 2.36036 -2.38175 -0 -0 -1.91744 -0.41003 0 0 0 0 0 0.0172 -0.15465 0 0 0 -0.29664 0 1.8394 -0.00905 0.44495 -0.97721
VAL_223 -8.00572 1.56024 2.92518 -0.29139 0.2081 0.05134 2.4244 -2.70108 -0 -0 -1.45514 0.34927 0 0 0 0 0 0.01345 -0.06621 0.09005 0.79342 0 0.12846 0 1.9342 -0.03756 0.61305 -1.46596
ASP_224 -8.51937 0.8407 9.17486 -0.10731 0.00713 0.32763 5.40039 -4.51422 -0.00325 -0.04146 -9.41917 -0.21738 0 0 -2.13226 -1.08009 0 0.02208 -0.00711 0.10371 0 1.90013 -0.14455 0 -2.3716 -0.28902 0.68137 -10.3888
TRP_225 -13.2624 1.39214 5.31303 -1.06144 0.16903 0.42645 3.43319 -4.03375 -0 -0 -2.53376 -0.34528 0 0 0 -0.28461 0 0.00924 0.1958 0.01857 0 1.83767 0.05675 0 1.6906 -0.25789 1.25371 -5.98293
TRP_226 -15.6502 2.60786 6.45879 -1.259 0.09343 0.39676 3.45522 -5.01287 -0.02485 -0.11141 -3.00914 -0.3749 0 0 0 0 0 0.01314 0.03277 0.28968 0 1.67322 -0.29928 0 1.6906 -0.07892 1.29639 -7.81274
ALA_227 -6.60106 0.57906 4.23204 -0.02344 0 0 3.09557 -2.97097 -0 -0 -2.75172 -0.39124 0 0 0 0 0 0.00937 0.0122 0 0 0 -0.35504 0 1.8394 -0.31789 0.49167 -3.15206
LEU_228 -10.39 1.35533 3.17954 -0.67577 0.3406 0.24375 3.49668 -3.162 -0 -0 -2.72515 0.11623 0 0 0 0 0 0.00263 0.12013 0.21726 0.98678 0 -0.26499 0 0.18072 -0.48797 0.43099 -7.03518
GLY_229 -5.73144 0.40769 4.73997 -4e-05 0 0 2.64529 -2.77929 -0 -0 -2.45803 -0.42374 0 0 0 0 0 0.01197 -0.03624 0 0 0 0.45722 0 0.83697 0.05056 0.46133 -1.81778
VAL_230 -9.29891 1.71108 4.14196 -0.30684 0.21803 0.06902 3.31666 -3.08908 -0 -0 -2.42164 -0.0417 0 0 0 0 0 0.00905 -0.06784 0.01947 0.04429 0 -0.33512 0 1.9342 0.1603 0.63869 -3.2984
CYS_231 -8.66917 0.83144 5.03277 -0.05035 0 0.01625 3.05758 -2.84035 -0 -0 -2.98961 0.08949 0 0 0 0 0 0.00519 0.05998 0.16364 0.27368 0 0.26526 0 3.6196 0.10231 0.61001 -0.42231
LEU_232 -9.34921 0.90544 3.37939 -0.62237 0.06237 0.21417 2.68648 -2.98644 -0 -0 -2.07085 0.02619 0 0 0 0 0 0.00199 0.02241 0.05718 0.80349 0 -0.19997 0 0.18072 0.1409 0.5424 -6.20572
PHE_233 -11.8463 1.13285 4.2775 -0.82598 0.08143 0.30911 3.22679 -3.27854 -0.00634 -0.03363 -2.24762 -0.05284 0 0 0 0 0 0.00387 -0.00353 0.13576 0 2.0613 -0.46282 0 1.0402 0.05122 0.5399 -5.89766
GLU_234 -9.28304 0.66979 9.14398 -0.35571 0.09469 0.4373 3.62995 -4.12509 -0.0062 -0.03801 -4.33195 -0.64984 0 0 0 -0.75561 0 0.00186 0.03067 0.00654 0 3.26912 -0.18373 0 -2.7348 -0.21457 0.43308 -4.96158
PHE_235 -11.3498 0.89729 3.06608 -0.51784 0.26832 0.22128 3.05345 -2.99573 -0 -0 -2.73746 -0.18852 0 0 0 0 0 0.02161 -0.02701 0.00592 0 3.33665 -0.12277 0 1.0402 -0.33848 0.5245 -5.84229
LEU_236 -7.42337 0.74071 2.21315 -0.47244 0.17051 0.11591 1.70145 -2.24105 -0 -0 -0.98083 0.24955 0 0 0 0 0 0.02955 -0.05899 0.1893 0.28708 0 -0.30733 0 0.18072 -0.27928 0.71217 -5.17319
THR_237 -5.0716 0.27501 3.85541 -0.12331 0.09983 0.06978 2.58379 -2.14689 -0.0062 -0.03801 -0.98402 -1.38045 0 0 -0.80708 0 0 0.01841 -0.05536 0.14845 0.20752 0 -0.61161 2.29862 -1.0874 -0.29084 0.94093 -2.10502
GLY_238 -3.1152 0.25189 2.71125 -6e-05 0 0 1.33612 -1.44322 -0.00634 -0.03363 -1.49926 -0.37011 0 0 0 0 0 0.00824 -0.15847 0 0 0 -1.50551 0 0.83697 -0.57454 0.57558 -2.9863
ILE_239 -4.43031 0.6124 3.52595 -0.4571 0.32767 0.09548 1.56769 -1.7482 -0 -0 -1.23723 -0.02622 0 0 -0.80708 0 0 0.01216 -0.02053 0.00784 0.35891 0 -0.63583 0 0.73287 -0.35628 1.04251 -1.4353
PRO_240 -6.33348 1.07916 3.83131 -0.12835 0.00216 0.09488 1.02312 -1.50416 -0.00453 -0.05203 -1.19276 0.19397 0 0 0 0 0 0.01257 -0.00712 0.04894 0.1582 0 -1.03116 0 -2.4119 -0.05587 1.65346 -4.6236
PRO_241 -7.7711 1.76376 1.83428 -0.08912 9e-05 0.05573 1.22151 -1.02313 -0 -0 0.36598 0.70989 0 0 0 0 0 0.0152 -0.17969 0.03042 0.63409 0 -0.46266 0 -2.4119 -0.35553 1.27869 -4.38349
PHE_242 -10.6872 1.24083 2.43583 -0.69337 0.05699 0.45725 1.36966 -2.39892 -0.0002 -0.00251 -0.88179 0.14871 0 0 -0.36337 0 0 0.02011 -0.04089 0.35946 0 2.051 -0.15519 0 1.0402 -0.01711 0.94797 -5.11248
ASN_243 -4.1671 0.18294 4.06079 -0.26556 0.00796 0.40886 1.39699 -1.86026 -0.00453 -0.05203 -2.08141 -0.25882 0 0 0 -0.93768 0 0.07222 -0.03564 0.02314 0 2.5867 0.13535 0 -0.93687 0.1315 0.49838 -1.09508
ASP_244 -4.15648 0.47261 5.24929 -0.10796 0.00649 0.31931 1.89747 -2.20552 -0.0423 -0.24555 -1.8624 -1.24573 0 0 -0.93413 -0.93975 0 0.02035 0.06684 0.1325 0 2.5868 -0.19824 0 -2.3716 0.00113 0.30813 -3.24872
GLU_245 -1.69656 0.20841 1.69303 -0.35391 0.09916 0.44303 0.75403 -0.77431 -0 -0 -1.61144 -0.63121 0 0 -0.93413 0 0 0.02705 -0.04176 0.0196 0 3.30267 -0.18469 0 -2.7348 -0.20877 0.38658 -2.23801
THR_246 -4.65299 0.69299 4.95548 -0.12179 0.07781 0.09928 2.4836 -2.26075 -0.00224 -0.02891 -1.87885 -0.46122 0 0 -0.62117 0 0 0.02997 0.10638 0.04862 0.21087 0 -0.28829 2.29628 -1.0874 -0.45712 0.93562 0.07619
PRO_247 -4.55751 0.39762 2.80118 -0.07013 0 0.04355 1.33632 -1.42347 -0 -0 -0.93269 0.61206 0 0 0 0 0 0.03844 -0.17975 0.01792 0.30628 0 -0.34797 0 -2.4119 -0.26415 1.01571 -3.61848
GLN_248 -6.4272 0.71176 4.99107 -0.65957 0.31774 1.12546 2.37195 -2.51447 -0.01579 -0.13921 -2.0779 -2.1898 0 0 -0.56324 0 0 0.02385 0.18635 0.32421 0 4.08676 -0.03567 0 -0.18838 -0.07711 0.7609 0.01172
GLN_249 -6.34593 0.41807 7.15571 -0.84688 0.11124 0.90682 2.98918 -3.16747 -0.03265 -0.22806 -2.48978 -0.8506 0 0 -0.62117 -0.74185 0 0.011 0.00166 0.02561 0 2.90608 -0.1876 0 -0.18838 -0.16149 0.68249 -0.65401
VAL_250 -8.75887 0.61778 5.75828 -0.30534 0.15799 0.06957 3.76185 -3.62826 -0.00224 -0.02891 -2.31799 -0.15932 0 0 0 0 0 0.00252 0.11276 0.00064 0.06504 0 -0.26993 0 1.9342 -0.19615 0.38971 -2.79668
PHE_251 -11.8007 2.11082 3.61273 -1.04095 0.11324 0.32305 3.45676 -3.27416 -0 -0 -2.07807 -0.05808 0 0 0 0 0 0.01402 -0.00851 0.35068 0 1.77004 -0.51962 0 1.0402 0.01544 0.54501 -5.42808
GLN_252 -6.49112 0.42319 6.38128 -0.59243 0.07489 0.60571 2.67134 -3.05107 -0 -0 -2.37045 -0.28619 0 0 0 0 0 0.01097 -0.03717 0.00639 0 3.15009 -0.20057 0 -0.18838 -0.09675 0.52122 0.53097
ASN_253 -8.63745 0.49332 8.66581 -0.16648 0.01038 0.23687 4.17911 -4.17438 -0.00037 -0.00217 -3.97639 -0.34729 0 0 -0.36337 -1.68161 0 0.00598 0.05476 0.03539 0 1.41399 0.46552 0 -0.93687 -0.10573 0.43955 -4.39143
ILE_254 -10.1352 1.22195 3.77772 -0.51375 0.38576 0.09988 2.7456 -3.06656 -0 -0 -2.00083 0.16218 0 0 0 0 0 0.00185 -0.07037 0.03889 0.46969 0 -0.48099 0 0.73287 0.14475 0.56076 -5.92583
LEU_255 -7.64937 0.75381 1.74749 -0.54178 0.21343 0.136 1.91188 -1.9923 -0 -0 -0.98357 0.01977 0 0 0 0 0 0.08317 -0.0454 0.1405 3.30059 0 -0.30019 0 0.18072 -0.11825 0.49728 -2.64622
LYS_256 -3.9067 0.34987 4.30855 -0.33477 0.05363 0.19159 1.40147 -1.86271 -0 -0 -1.28942 -0.16126 0 0 0 0 0 0.02663 0.01408 0.01094 1.75182 0 -0.07608 0 -1.5107 -0.475 0.39444 -1.11362
ARG_257 -6.02727 0.30541 5.88499 -0.67253 0.12825 0.48986 2.54409 -2.73989 -0.00366 -0.0543 -1.62706 -0.07229 0 0 0 0 0 0.1278 -0.00915 0.02166 2.21347 0 -0.15916 0 -1.2888 -0.42037 0.34079 -1.01814
ASP_258 -3.76712 0.21279 3.73278 -0.23832 0.04559 0.78262 1.29388 -1.73001 -0.00402 -0.05647 -0.66623 -0.86326 0 0 0 0 0 0.0501 -0.02783 0.08483 0 2.05895 -0.7738 0 -2.3716 -0.24304 0.26202 -2.21815
ILE_259 -7.23382 1.03726 1.40656 -0.48752 0.38524 0.11343 1.3433 -1.66365 -0 -0 -1.3207 0.09004 0 0 0 0 0 0.01655 -0.03433 0.13446 0.40738 0 -0.65527 0 0.73287 -0.36047 0.92508 -5.16361
PRO_260 -3.73421 0.76363 1.46624 -0.18064 0.06621 0.12912 0.80497 -0.71839 -0 -0 -0.80737 0.00611 0 0 0 0 0 0.01424 0.00541 0.00089 0.1678 0 -0.7609 0 -2.4119 0.03332 0.9461 -4.20935
TRP_261 -9.23406 2.07768 1.8941 -1.03886 0.11951 0.3297 1.3565 -1.99131 -0 -0 -1.1632 -0.08428 0 0 0 0 0 0.00527 0.09191 0.01269 0 1.70116 -0.02087 0 1.6906 0.03249 1.30637 -2.91461
PRO_262 -4.67516 0.73175 2.58147 -0.12134 0.00128 0.08857 0.49988 -1.06962 -0.0299 -0.1586 -0.52587 0.25457 0 0 0 0 0 0.05052 -0.0793 0.02051 0.15808 0 -1.036 0 -2.4119 -0.66962 1.31583 -5.07484
GLU_263 -2.70984 0.22606 3.75466 -0.4702 0.05052 0.71383 1.76061 -1.69601 -0.01852 -0.13658 -2.32272 -1.24108 0 0 -1.04859 0 0 0.36594 0.33221 0.06945 0 5.67862 0.12947 0 -2.7348 -0.37237 0.37887 0.70952
GLY_264 -2.51098 0.41924 3.568 -0.00013 0 0 1.86069 -1.60111 -0.01105 -0.10319 -2.29719 -0.29713 0 0 -1.04859 0 0 0.27517 -0.28907 0 0 0 -1.31124 0 0.83697 0.11405 0.40659 -1.98897
GLU_265 -1.53446 0.05784 1.92736 -0.44724 0.19397 1.39662 0.83431 -0.87988 -0.03541 -0.25604 -0.04396 -3.12558 0 0 0 0 0 0.2222 -0.11386 0.00354 0 3.6445 -0.28341 0 -2.7348 -0.21304 0.28951 -1.09781
GLU_266 -3.14277 0.43115 3.47863 -0.22556 0.04153 0.36472 1.32403 -1.56702 -0.0169 -0.11946 -1.13514 -0.53981 0 0 0 0 0 0.04596 0.03287 0.00132 0 2.92252 0.0865 0 -2.7348 -0.38604 0.22717 -0.9111
LYS_267 -4.55762 0.43419 6.46822 -0.40441 0.05623 0.22495 2.54069 -2.77595 -0.02372 -0.19075 -5.30989 0.53831 0 0 0 0 0 0.01891 -0.07701 0.07233 1.86435 0 0.00358 0 -1.5107 -0.38566 0.34902 -2.66493
LEU_268 -5.35926 0.7702 1.78617 -0.45478 0.25808 0.07541 1.30584 -1.3999 -0.0299 -0.1586 -0.6659 0.32161 0 0 0 0 0 0.00309 0.23708 0.11429 0.3325 0 -0.21584 0 0.18072 -0.47296 0.53929 -2.83286
SER_269 -3.93069 0.29494 5.18169 -0.03226 0 0.07428 2.67114 -2.46745 -0 -0 -2.97493 -0.22451 0 0 -0.70724 -0.44796 0 0.00845 0.01086 0.0168 0.3538 0 -0.28358 0.70087 -0.77834 -0.40108 0.40242 -2.53279
ASP_270 -3.02162 0.23213 4.75152 -0.11079 0.00849 0.33745 2.26497 -2.11892 -0.00112 -0.03043 -3.86844 -0.37154 0 0 0 0 0 0.01087 -0.01272 0.01399 0 1.70493 0.07189 0 -2.3716 -0.43016 0.19842 -2.74268
ASN_271 -6.14577 0.49914 4.99173 -0.17753 0.02501 0.26456 1.75598 -2.69139 -0 -0 -1.10596 -0.32432 0 0 0 0 0 0.01919 0.0159 0.00067 0 1.45339 0.35303 0 -0.93687 -0.13293 0.18915 -1.94701
ALA_272 -5.80893 0.70574 3.37592 -0.02104 0 0 2.5738 -2.69095 -0 -0 -1.3987 -0.36624 0 0 -0.70724 0 0 0.02772 -0.03276 0 0 0 -0.15661 0 1.8394 -0.05497 0.21058 -2.50427
GLN_273 -7.20895 0.695 6.82238 -0.39389 0.07547 0.24724 2.93548 -3.29041 -0.01378 -0.11799 -3.59967 -0.54074 0 0 0 -0.72897 0 0.01019 -0.00716 0.08181 0 3.41159 0.10771 0 -0.18838 -0.10135 0.32687 -1.47754
SER_274 -5.26419 0.35521 6.0521 -0.02471 0 0.05839 3.1049 -2.9493 -0 -0 -2.44388 -0.63285 0 0 0 -0.75191 0 0.01026 -0.0196 0.01019 0.65707 0 0.34229 0.7769 -0.77834 0.16748 0.49685 -0.83315
ALA_275 -6.49567 0.7396 3.62446 -0.02214 0 0 2.2828 -2.81883 -0 -0 -1.81963 -0.35767 0 0 0 0 0 0.00377 0.07036 0 0 0 -0.30292 0 1.8394 -0.10433 0.46287 -2.89792
VAL_276 -8.79593 1.17154 3.75172 -0.31536 0.26334 0.0718 3.07989 -2.96099 -0 -0 -2.67138 -0.09453 0 0 0 0 0 0.00772 -0.06912 0.0422 0.04495 0 -0.34333 0 1.9342 -0.25499 0.35778 -4.7805
GLU_277 -6.66059 0.21766 7.79123 -0.21149 0.03387 0.29425 3.30751 -3.48169 -0 -0 -3.353 -0.55856 0 0 -0.55824 -0.72897 0 0.00686 0.04464 0.01897 0 3.00645 -0.31127 0 -2.7348 -0.33916 0.48374 -3.73258
ILE_278 -7.28086 0.97434 4.31297 -0.48685 0.23112 0.09931 2.62877 -2.8147 -0.02005 -0.13904 -2.73102 0.36251 0 0 0 0 0 0.00541 0.07496 0.00819 0.8619 0 0.16938 0 0.73287 -0.43283 0.81344 -2.63017
LEU_279 -9.91369 1.00716 4.24517 -0.45323 0.17117 0.10649 2.67316 -3.21064 -0 -0 -1.13477 0.18006 0 0 0 0 0 0.01585 -0.03548 0.02537 0.30472 0 -0.27723 0 0.18072 -0.15146 0.905 -5.36165
LEU_280 -9.43796 1.263 2.99738 -0.53711 0.42629 0.16743 2.1768 -2.72238 -0 -0 -2.24874 0.13318 0 0 0 0 0 0.27282 0.09823 0.07672 0.08168 0 -0.03149 0 0.18072 -0.10784 0.88264 -6.32862
THR_281 -6.52408 0.34695 6.39791 -0.17496 0.06934 0.05917 3.05519 -3.12272 -0.00149 -0.0253 -2.36444 -0.09482 0 0 -1.73532 0 0 0.06576 -0.07292 0.28199 0.06204 0 0.03906 2.57578 -1.0874 -0.27132 0.74431 -1.77726
ILE_282 -4.72243 0.39524 2.65442 -0.58968 0.30079 0.18792 1.29177 -1.49381 -0 -0 1.11619 0.12153 0 0 0 0 0 0.0373 -0.06086 0.18764 1.55465 0 0.01648 0 0.73287 -0.30876 0.72058 2.14184
ASP_283 -5.84747 0.52843 8.93318 -0.21193 0.05968 0.66355 4.58062 -3.69663 -0 -0 -7.71806 -1.20504 0 0 -0.69306 -0.64761 0 0.06551 -0.0691 0.00042 0 2.31464 -0.6772 0 -2.3716 -0.25707 0.71678 -5.53195
ASP_284 -5.02539 0.61924 7.09775 -0.18854 0.05673 0.6128 2.43951 -2.97064 -0.00887 -0.06672 -2.04595 -2.91063 0 0 0 -0.43829 0 0.1327 -0.08453 0.32023 0 3.75365 -0.02642 0 -2.3716 -0.31229 0.57908 -0.83818
THR_285 -2.7814 0.24889 4.14983 -0.13144 0.06161 0.07313 1.54205 -1.78053 -0.0197 -0.08244 -2.87454 -0.13152 0 0 -0.69306 -0.64761 0 0.03324 -0.02128 0.07091 0.03922 0 -0.36499 4.18851 -1.0874 -0.40821 0.4358 -0.18093
LYS_286 -3.87962 0.30805 5.55506 -0.3724 0.05922 0.28237 2.14214 -2.17149 -0.0197 -0.08244 -3.11164 0.06163 0 0 0 0 0 0.01649 -0.0188 0.03136 2.17755 0 -0.23753 0 -1.5107 -0.19691 0.25306 -0.7143
ARG_287 -10.6412 0.73332 11.363 -0.799 0.15857 0.528 5.41324 -4.95373 -0.02485 -0.11141 -4.92232 0.71398 0 0 -1.17708 -0.59289 0 0.00842 -0.07467 0.37258 2.26661 0 0.00819 0 -1.2888 -0.24332 0.46628 -2.79713
ALA_288 -4.48953 0.57513 1.83741 -0.02549 2e-05 0 1.35886 -1.52268 -0.02005 -0.13904 -1.42303 -0.20653 0 0 0 0 0 0.02524 0.13662 0 0 0 -0.10736 0 1.8394 -0.75375 0.48161 -2.43315
GLY_289 -3.59177 0.10947 3.58545 -0.00059 0 0 1.98931 -1.89505 -0.00768 -0.03402 -2.19315 -0.18026 0 0 -0.52744 0 0 0.18153 -0.09185 0 0 0 -1.02471 0 0.83697 -0.18409 0.31245 -2.71543
MET_290 -7.11486 0.65622 3.87131 -0.84432 0.17227 0.38519 1.22649 -2.04655 -0 -0 -0.99651 -0.42395 0 0 0 0 0 0.05745 0.02027 0.39344 3.38471 0 -0.00181 0 0.60916 0.22126 0.40791 -0.0223
LYS_291 -5.42201 0.43303 7.34699 -0.30562 0.0304 0.13849 2.07853 -2.95719 -0 -0 -3.6066 -0.00622 0 0 0 0 0 0.02876 -0.00164 0.09468 1.8482 0 0.03773 0 -1.5107 -0.08951 0.35267 -1.51001
GLU_292 -5.89697 0.37176 6.59862 -0.46141 0.24186 1.43239 2.44436 -3.09572 -0.03589 -0.18391 -2.94113 -3.00143 0 0 -0.52744 0 0 0.03276 -0.05157 0.0084 0 4.01361 -0.27556 0 -2.7348 -0.31874 0.27666 -4.10416
LEU_293 -7.69649 0.55966 2.49596 -0.6231 0.24311 0.2055 2.02 -2.37524 -0.02821 -0.14989 -0.62041 0.09937 0 0 0 0 0 0.02689 0.0874 0.41419 0.93061 0 -0.2522 0 0.18072 -0.37202 0.38449 -4.46967
LYS_294 -4.46001 0.41811 6.03897 -0.59065 0.14765 0.29583 2.13725 -2.62771 -0.03001 -0.09259 -3.70924 -0.02883 0 0 0 0 0 0.01778 0.00223 0.12738 3.10117 0 0.01218 0 -1.5107 -0.28487 0.4464 -0.58965
ARG_295 -5.01193 0.23057 5.72952 -0.45925 0.06226 0.2365 2.47429 -2.35713 -0 -0 -2.61653 0.37538 0 0 0 -1.18103 0 0.01027 -0.02115 0.24908 2.02738 0 -0.14159 0 -1.2888 -0.37443 0.56539 -1.49121
HIS_296 -8.72267 1.02317 8.01585 -0.5593 0.04246 0.44877 4.41024 -3.95106 -0 -0 -3.08379 -0.82292 0 0 -1.17791 -0.75191 0 0.0064 -0.09185 0.03747 0 1.53923 -0.05794 0 -0.45461 -0.47631 1.14856 -3.47813
PRO_297 -4.16004 0.82832 3.2103 -0.06876 0 0.04297 1.31799 -1.47258 -0 -0 -0.36873 0.58818 0 0 0 0 0 0.00632 -0.16309 0.10805 0.18349 0 -0.73405 0 -2.4119 -0.0808 1.19323 -1.98111
LEU_298 -8.25029 1.23726 2.20863 -0.72185 0.37652 0.32144 1.88606 -2.25253 -0.00726 -0.03406 -0.51175 0.01979 0 0 -1.17791 0 0 0.00457 -0.07474 0.01376 0.93526 0 -0.16994 0 0.18072 0.18878 0.68298 -5.14456
PHE_299 -9.43846 1.36058 2.40419 -0.63476 0.10676 0.36533 2.42589 -2.48896 -0.002 -0.00781 -2.19876 0.01788 0 0 0 0 0 0.01847 -0.01789 0.00426 0 2.275 -0.24848 0 1.0402 -0.17817 0.5428 -4.65393
SER_300 -2.37421 0.15559 3.43823 -0.02949 1e-05 0.04809 1.69956 -1.56149 -0 -0 -0.31036 -1.00522 0 0 0 0 0 0.09865 -0.04334 0.04562 0.17574 0 -0.11105 0.74673 -0.77834 -0.51469 0.42027 0.1003
ASP_301 -1.97968 0.21969 2.80826 -0.26143 0.08853 0.88852 0.77024 -1.34128 -0.00726 -0.03406 -0.03093 -3.34684 0 0 0 0 0 0.2658 -0.03978 0.17537 0 2.56254 -0.50391 0 -2.3716 -0.48282 0.39449 -2.22615
VAL_302 -4.08694 0.55147 2.07663 -0.26723 0.20699 0.05192 1.17922 -1.47187 -0.002 -0.00781 -0.35754 -0.09929 0 0 0 0 0 0.29501 -0.06116 0.00039 0.54701 0 -0.70451 0 1.9342 -0.24288 0.53868 0.08028
ASP_303 -4.40459 0.3145 6.22847 -0.22866 0.211 0.73324 2.9982 -2.72615 -0.00843 -0.08524 -3.67942 -1.61219 0 0 -0.95979 0 0 1.66053 -0.06296 0.09869 0 2.4866 -0.55047 0 -2.3716 0.04974 0.91887 -0.98968
TRP_304 -9.5296 0.84942 4.84931 -1.43455 0.37025 0.61321 2.57384 -2.9515 -0.01635 -0.12187 -0.97986 -0.77218 0 0 0 0 0 0.37009 -0.09355 0.27392 0 1.47894 0.06831 0 1.6906 -0.06231 1.05218 -1.77171
GLU_305 -6.3981 0.96413 6.54656 -0.31457 0.03778 0.34741 2.70899 -3.0942 -0 -0 -2.28242 -0.61787 0 0 -0.39171 0 0 0.93666 0.37746 0.03975 0 3.61432 -0.19409 0 -2.7348 -0.26868 1.35913 0.63575
ASN_306 -5.59266 0.57366 6.56884 -0.17388 0.05193 0.26806 2.51305 -3.05031 -0 -0 -1.90141 -0.39148 0 0 -1.05869 0 0 1.48483 0.04903 0.01051 0 1.4475 0.18725 0 -0.93687 -0.06683 1.58934 1.57188
LEU_307 -9.27509 0.90902 6.95574 -0.44171 0.14443 0.0929 3.80716 -3.83896 -0.00843 -0.08524 -2.72355 0.21047 0 0 0 0 0 0.84688 0.1877 0.02096 0.33665 0 -0.26772 0 0.18072 -0.19498 1.22658 -1.91647
GLN_308 -7.321 1.2567 6.43874 -0.40589 0.10701 0.26819 2.38995 -3.21123 -0.00117 -0.00235 -2.22108 -0.57375 0 0 0 0 0 0.04693 -0.01859 0.16827 0 3.35969 -0.05034 0 -0.18838 -0.15801 0.82044 0.70414
HIS_309 -4.07041 0.22959 4.10284 -0.40403 0.01362 0.48185 1.72478 -1.97885 -0 -0 -1.25433 -0.27778 0 0 0 0 0 0.11185 -0.04062 0.0245 0 2.3096 -0.09352 0 -0.45461 -0.20874 0.41002 0.62577
GLN_310 -5.41288 0.83778 4.82359 -0.32277 0.06839 0.32007 2.71424 -2.46745 -0 -0 -2.70033 -0.64281 0 0 -1.24666 0 0 0.04227 -0.0623 0.14755 0 3.21699 -0.09566 0 -0.18838 -0.44176 0.46442 -0.94573
THR_311 -2.52035 0.26877 3.12144 -0.12372 0.02788 0.09254 1.35503 -1.45212 -0 -0 -1.86423 -0.69569 0 0 -0.75606 0 0 0.03149 -0.02504 0.00551 0.13856 0 1.12051 4.0588 -1.0874 0.83988 0.76356 3.29936
MET_312 -8.22124 1.42855 5.31716 -0.33729 0.08162 0.10116 1.7007 -2.527 -0 -0 -0.55843 0.05836 0 0 0 0 0 0.0738 0.23699 0.20809 1.45542 0 0.07547 0 0.60916 0.99756 1.22061 1.92068
PRO_313 -7.23555 2.48807 3.39815 -0.12448 0.01213 0.09233 1.23861 -1.53998 -0 -0 0.11601 0.19469 0 0 0 0 0 0.08305 0.12395 0.10488 0.11441 0 -0.77859 0 -2.4119 -0.16499 2.42393 -1.86528
PHE_314 -5.98675 0.9799 3.03581 -1.08176 0.34451 0.42322 0.9758 -1.71759 -0.00117 -0.00235 -0.39993 -0.20307 0 0 0 0 0 0.21312 -0.04508 0.025 0 2.88725 0.08059 0 1.0402 2.15501 3.31238 6.03509
ILE_315 -8.96754 2.45565 1.77787 -0.57328 0.84706 0.11842 1.56212 -2.05715 -0.00475 -0.08765 -0.55 0.10101 0 0 0 0 0 2.89246 0.23329 0.03283 1.2467 0 -0.40126 0 0.73287 2.43975 3.3402 5.1386
PRO_316 -3.62644 1.19789 2.15292 -0.15119 0.00334 0.11238 0.73481 -0.99117 -0 -0 -0.91821 0.10092 0 0 0 0 0 0.48262 0.76424 0.02422 0.08726 0 -0.99752 0 -2.4119 -0.03129 3.00487 -0.46226
GLN_317 -3.42392 0.62923 2.74609 -0.79196 0.44992 1.27241 1.02911 -1.43537 -0.00475 -0.08765 -0.80057 -2.38097 0 0 0 0 0 0.20888 -0.09214 0.14357 0 4.61538 0.15533 0 -0.18838 -0.07842 2.07732 4.04311
PRO_318 -5.48693 0.76973 3.39194 -0.22333 0.02199 0.16317 0.99271 -1.42396 -0 -0 -0.21472 -0.05393 0 0 0 0 0 0.10396 0.01699 0.05506 0.37223 0 -0.90254 0 -2.4119 0.01971 1.0958 -3.71402
ASP_319 -3.44902 0.22383 4.92922 -0.11601 0.00861 0.33368 0.44354 -1.99456 -0.03015 -0.09313 -2.93252 -0.34968 0 0 0 -0.27147 0 0.02475 0.06282 0.00416 0 3.25362 -0.60465 0 -2.3716 -0.15291 0.49001 -2.59148
ASP_320 -2.84997 0.27355 4.92136 -0.09085 0.01072 0.25599 1.39533 -2.0273 -0.01648 -0.12241 -3.68269 -0.09022 0 0 0 0 0 0.01493 -0.00935 0.15556 0 2.37291 0.39577 0 -2.3716 0.13714 0.22122 -1.10639
GLU_321 -2.10145 0.04497 2.81797 -0.50288 0.27053 1.60822 1.05257 -1.14724 -0 -0 -2.38404 -2.52588 0 0 0 -1.18103 0 0.00486 -0.07651 0.01191 0 4.57573 -0.03014 0 -2.7348 -0.15614 0.26009 -2.19325
THR_322 -3.32291 0.66514 1.5949 -0.1667 0.09189 0.05903 1.07794 -1.2476 -0.0145 -0.11489 -0.98722 -1.00837 0 0 -0.18634 0 0 0.01605 0.05075 0.04521 0.08068 0 -0.20683 2.30878 -1.0874 0.43409 0.44802 -1.47026
ASP_323 -3.87144 0.37489 5.10655 -0.24877 0.12193 0.83345 2.93555 -2.30997 -0 -0 -5.4651 -1.15596 0 0 -0.6501 -0.62891 0 0.01468 0.05828 0.00022 0 1.87613 -0.8472 0 -2.3716 0.69129 0.77263 -4.76345
THR_324 -5.46358 0.82963 5.15253 -0.12258 0.04924 0.06165 2.72545 -2.68766 -0.0145 -0.11489 -1.33167 -1.04645 0 0 0 0 0 0.01417 -0.06389 0.00136 0.08257 0 0.04262 2.30501 -1.0874 -0.16866 0.81869 -0.01836
SER_325 -3.06554 0.25752 3.53092 -0.03734 4e-05 0.05195 1.7486 -1.74207 -0 -0 -2.32606 -0.50358 0 0 -0.46376 -0.62891 0 0.04188 0.08903 0.04342 0.16259 0 -0.28325 1.74557 -0.77834 -0.43628 0.50148 -2.09213
TYR_326 -6.21148 0.67672 5.69073 -0.63467 0.04035 0.34968 2.57021 -2.9084 -0.00815 -0.04298 -1.67277 -0.09568 0 0 0 0 0 0.02844 0.04021 0.03212 0 2.24006 -0.26085 0.00086 1.2797 0.09349 0.40911 1.61671
PHE_327 -7.58706 0.72696 5.20136 -0.90526 0.04313 0.28059 2.56497 -2.98191 -0 -0 -1.53869 -0.04014 0 0 0 0 0 0.03555 0.10079 0.01774 0 1.75898 -0.45925 0 1.0402 0.5072 0.78894 -0.44587
GLU_328 -6.12375 0.58271 7.24663 -0.22336 0.0325 0.31405 2.98394 -3.22061 -0 -0 -5.07018 -0.61458 0 0 0 0 0 1.29459 0.0573 0.03366 0 3.03335 -0.2449 0 -2.7348 -0.06637 0.85562 -1.86421
ALA_329 -4.0593 0.1282 4.01034 -0.02139 0 0 1.96933 -2.33675 -0 -0 -1.32719 -0.35514 0 0 0 0 0 1.49628 0.1374 0 0 0 -0.16567 0 1.8394 -0.29076 0.42384 1.44857
ARG_330 -5.94746 0.46064 6.15032 -0.43013 0.05205 0.21187 2.99857 -3.01888 -0 -0 -3.32705 0.29639 0 0 0 0 0 0.05367 0.10692 0.16758 2.03505 0 -0.10009 0 -1.2888 -0.21501 0.3982 -1.39615
ASN_331 -6.67102 0.4634 7.37159 -0.17055 0.02658 0.25194 3.87284 -3.63959 -0.00815 -0.04298 -3.39183 -0.3347 0 0 0 0 0 0.01464 -0.00816 0.00365 0 1.42429 0.48926 0 -0.93687 0.0055 0.58261 -0.69755
THR_332 -4.59945 0.43942 5.17563 -0.20349 0.12739 0.07341 2.40626 -2.50965 -0 -0 -2.14725 -0.05344 0 0 0 0 0 0.01359 -0.01605 0.00484 0.05829 0 -0.02493 2.28405 -1.0874 0.21598 0.39759 0.5548
ALA_333 -3.57896 0.10789 3.3462 -0.023 0 0 1.73486 -1.92851 -0 -0 -1.56649 -0.33348 0 0 -0.3484 0 0 0.00471 -0.0424 0 0 0 -0.18245 0 1.8394 -0.04008 0.26321 -0.74753
GLN_334 -4.49862 0.26797 4.85013 -0.67267 0.10136 0.75985 2.4734 -2.4692 -0 -0 -2.12784 -0.60358 0 0 0 0 0 0.01826 0.00226 0.03269 0 2.37342 -0.05568 0 -0.18838 0.23783 0.45811 0.95931
HIS_335 -5.82295 0.44018 6.51603 -0.77707 0.0392 0.83819 3.86061 -3.06485 -0 -0 -3.34908 -0.25497 0 0 -1.0344 0 0 0.01516 -0.00535 0.02186 0 1.6966 -0.24335 0 -0.45461 0.5289 0.63251 -0.41739
LEU_336 -7.26022 0.8288 4.74658 -0.4807 0.23955 0.11349 2.78725 -2.79266 -0 -0 -3.09299 0.19797 0 0 0 0 0 0.01355 0.00621 0.30321 0.28866 0 -0.31683 0 0.18072 -0.08576 0.61242 -3.71076
THR_337 -4.00722 0.25663 5.05406 -0.18526 0.0923 0.06368 1.70421 -2.37647 -0 -0 -1.86557 -0.3062 0 0 -0.3484 0 0 0.00912 0.00861 0.00293 0.05383 0 -0.0083 2.39807 -1.0874 -0.00378 0.50342 -0.04176
VAL_338 -3.1008 0.27872 3.07203 -0.31809 0.21706 0.07362 1.59656 -1.64105 -0 -0 -0.74815 -0.23778 0 0 0 0 0 0.05357 -0.0694 0.0088 0.38345 0 -0.07188 0 1.9342 0.04772 0.40111 1.87968
SER_339 -4.74644 0.37225 4.7363 -0.03556 0.0066 0.0269 1.90993 -2.3568 -0.01904 -0.10482 -1.67866 -0.00113 0 0 0 0 0 0.04638 -0.01076 0.00646 1.13542 0 -0.36011 1.7695 -0.77834 -0.333 0.40195 -0.01298
GLY_340 -3.10716 0.56918 3.36332 -5e-05 0 0 1.64759 -1.80163 -0.0137 -0.05893 -1.17233 -0.36077 0 0 0 0 0 0.09017 -0.15773 0 0 0 -1.47322 0 0.83697 -0.08922 0.51761 -1.2099
PHE_341 -7.05564 1.11189 0.99896 -0.62992 0.16059 0.29631 1.31675 -1.56582 -0 -0 -1.49466 -0.14696 0 0 0 0 0 0.29222 0.3737 0.42928 0 2.80464 -0.00983 0 1.0402 0.65467 0.9003 -0.52332
SER_342 -1.46598 0.51678 1.7016 -0.03131 0.00459 0.0572 0.54957 -0.83329 -0 -0 -0.63334 -0.69721 0 0 0 0 0 0.24288 -0.07039 1e-05 0.05132 0 -0.16073 0.60249 -0.77834 1.14611 0.88821 1.09017
LEU:CtermProteinFull_343 -3.57792 0.37653 4.21915 -0.67694 0.42988 0.53833 1.86832 -1.50304 -0 -0 -4.22996 -0.21637 0 0 -1.20654 0 0 0.24967 0 0.0121 0.28306 0 0 0 0.18072 0.59037 0.7587 -1.90396
VRT_344 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.9316 0 0 0 0 0 0 0 0 0 52.9316
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

