REMARK ID 693156 MODEL 1 8BB6.pdb
PFRMAT TS
TARGET 8BB6.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.439  61.437 -13.666  1.00  2.380          N  
ATOM      2  CA  MET A   1      -5.180  61.896 -15.013  1.00  1.950          C  
ATOM      3  C   MET A   1      -4.289  63.124 -14.909  1.00  2.210          C  
ATOM      4  O   MET A   1      -4.644  64.237 -15.325  1.00  2.820          O  
ATOM      5  CB  MET A   1      -6.508  62.121 -15.713  1.00  2.900          C  
ATOM      6  CG  MET A   1      -6.475  62.581 -17.120  1.00  2.900          C  
ATOM      7  SD  MET A   1      -8.134  62.680 -17.796  1.00  2.900          S  
ATOM      8  CE  MET A   1      -8.850  64.051 -16.870  1.00  2.900          C  
ATOM      9 1H   MET A   1      -6.248  60.835 -13.638  1.00  2.860          H  
ATOM     10 2H   MET A   1      -4.625  60.912 -13.387  1.00  2.860          H  
ATOM     11 3H   MET A   1      -5.557  62.254 -13.063  1.00  2.860          H  
ATOM     12  HA  MET A   1      -4.625  61.125 -15.549  1.00  2.340          H  
ATOM     13 1HB  MET A   1      -7.088  61.201 -15.681  1.00  3.480          H  
ATOM     14 2HB  MET A   1      -7.035  62.834 -15.174  1.00  3.480          H  
ATOM     15 1HG  MET A   1      -6.044  63.551 -17.156  1.00  3.480          H  
ATOM     16 2HG  MET A   1      -5.880  61.910 -17.729  1.00  3.480          H  
ATOM     17 1HE  MET A   1      -9.873  64.183 -17.184  1.00  3.480          H  
ATOM     18 2HE  MET A   1      -8.853  63.845 -15.813  1.00  3.480          H  
ATOM     19 3HE  MET A   1      -8.281  64.965 -17.060  1.00  3.480          H  
ATOM     20  N   GLU A   2      -3.088  62.877 -14.375  1.00  2.580          N  
ATOM     21  CA  GLU A   2      -2.095  63.928 -14.100  1.00  3.490          C  
ATOM     22  C   GLU A   2      -1.778  64.812 -15.290  1.00  4.270          C  
ATOM     23  O   GLU A   2      -1.604  66.021 -15.144  1.00  4.920          O  
ATOM     24  CB  GLU A   2      -0.775  63.307 -13.620  1.00  4.520          C  
ATOM     25  CG  GLU A   2       0.329  64.337 -13.219  1.00  4.520          C  
ATOM     26  CD  GLU A   2       1.547  63.672 -12.618  1.00  4.520          C  
ATOM     27  OE1 GLU A   2       1.688  62.499 -12.820  1.00  4.520          O  
ATOM     28  OE2 GLU A   2       2.290  64.307 -11.894  1.00  4.520          O  
ATOM     29  H   GLU A   2      -2.892  61.907 -14.097  1.00  3.100          H  
ATOM     30  HA  GLU A   2      -2.497  64.563 -13.311  1.00  4.190          H  
ATOM     31 1HB  GLU A   2      -0.964  62.643 -12.777  1.00  5.430          H  
ATOM     32 2HB  GLU A   2      -0.360  62.692 -14.419  1.00  5.430          H  
ATOM     33 1HG  GLU A   2       0.644  64.881 -14.111  1.00  5.430          H  
ATOM     34 2HG  GLU A   2      -0.079  65.059 -12.517  1.00  5.430          H  
ATOM     35  N   ASN A   3      -1.678  64.204 -16.463  1.00  4.620          N  
ATOM     36  CA  ASN A   3      -1.315  64.926 -17.667  1.00  5.590          C  
ATOM     37  C   ASN A   3      -2.487  65.253 -18.576  1.00  5.860          C  
ATOM     38  O   ASN A   3      -2.287  65.487 -19.760  1.00  6.580          O  
ATOM     39  CB  ASN A   3      -0.270  64.160 -18.443  1.00  7.440          C  
ATOM     40  CG  ASN A   3       1.049  64.114 -17.759  1.00  7.440          C  
ATOM     41  OD1 ASN A   3       1.517  65.111 -17.195  1.00  7.440          O  
ATOM     42  ND2 ASN A   3       1.678  62.969 -17.797  1.00  7.440          N  
ATOM     43  H   ASN A   3      -1.836  63.207 -16.509  1.00  5.540          H  
ATOM     44  HA  ASN A   3      -0.881  65.882 -17.370  1.00  6.710          H  
ATOM     45 1HB  ASN A   3      -0.615  63.142 -18.620  1.00  8.930          H  
ATOM     46 2HB  ASN A   3      -0.146  64.629 -19.399  1.00  8.930          H  
ATOM     47 1HD2 ASN A   3       2.570  62.877 -17.354  1.00  8.930          H  
ATOM     48 2HD2 ASN A   3       1.270  62.185 -18.264  1.00  8.930          H  
ATOM     49  N   GLY A   4      -3.719  65.189 -18.093  1.00  5.600          N  
ATOM     50  CA  GLY A   4      -4.807  65.504 -19.012  1.00  6.160          C  
ATOM     51  C   GLY A   4      -5.027  66.999 -19.086  1.00  6.490          C  
ATOM     52  O   GLY A   4      -4.274  67.794 -18.509  1.00  7.020          O  
ATOM     53  H   GLY A   4      -3.903  64.970 -17.108  1.00  6.720          H  
ATOM     54 1HA  GLY A   4      -4.582  65.118 -20.006  1.00  7.390          H  
ATOM     55 2HA  GLY A   4      -5.730  65.028 -18.702  1.00  7.390          H  
ATOM     56  N   THR A   5      -6.068  67.397 -19.800  1.00  6.480          N  
ATOM     57  CA  THR A   5      -6.331  68.819 -19.957  1.00  7.130          C  
ATOM     58  C   THR A   5      -7.273  69.281 -18.870  1.00  6.850          C  
ATOM     59  O   THR A   5      -7.900  68.458 -18.193  1.00  6.210          O  
ATOM     60  CB  THR A   5      -6.929  69.135 -21.342  1.00  9.720          C  
ATOM     61  OG1 THR A   5      -8.249  68.568 -21.451  1.00  9.720          O  
ATOM     62  CG2 THR A   5      -6.038  68.497 -22.408  1.00  9.720          C  
ATOM     63  H   THR A   5      -6.677  66.697 -20.251  1.00  7.780          H  
ATOM     64  HA  THR A   5      -5.403  69.367 -19.846  1.00  8.560          H  
ATOM     65  HB  THR A   5      -6.979  70.210 -21.494  1.00 11.670          H  
ATOM     66  HG1 THR A   5      -8.598  68.757 -22.333  1.00 11.670          H  
ATOM     67 1HG2 THR A   5      -6.444  68.703 -23.396  1.00 11.670          H  
ATOM     68 2HG2 THR A   5      -5.034  68.904 -22.339  1.00 11.670          H  
ATOM     69 3HG2 THR A   5      -5.998  67.418 -22.257  1.00 11.670          H  
ATOM     70  N   LYS A   6      -7.395  70.599 -18.703  1.00  7.630          N  
ATOM     71  CA  LYS A   6      -8.331  71.136 -17.725  1.00  7.840          C  
ATOM     72  C   LYS A   6      -9.765  70.775 -18.064  1.00  7.560          C  
ATOM     73  O   LYS A   6     -10.569  70.568 -17.166  1.00  7.310          O  
ATOM     74  CB  LYS A   6      -8.190  72.641 -17.582  1.00 10.890          C  
ATOM     75  CG  LYS A   6      -6.928  73.074 -16.879  1.00 10.890          C  
ATOM     76  CD  LYS A   6      -6.862  74.584 -16.786  1.00 10.890          C  
ATOM     77  CE  LYS A   6      -5.637  75.053 -16.024  1.00 10.890          C  
ATOM     78  NZ  LYS A   6      -5.570  76.534 -15.973  1.00 10.890          N  
ATOM     79  H   LYS A   6      -6.836  71.222 -19.269  1.00  9.160          H  
ATOM     80  HA  LYS A   6      -8.103  70.690 -16.755  1.00  9.410          H  
ATOM     81 1HB  LYS A   6      -8.218  73.110 -18.564  1.00 13.070          H  
ATOM     82 2HB  LYS A   6      -9.036  73.027 -17.007  1.00 13.070          H  
ATOM     83 1HG  LYS A   6      -6.930  72.656 -15.867  1.00 13.070          H  
ATOM     84 2HG  LYS A   6      -6.057  72.696 -17.407  1.00 13.070          H  
ATOM     85 1HD  LYS A   6      -6.849  75.015 -17.787  1.00 13.070          H  
ATOM     86 2HD  LYS A   6      -7.751  74.945 -16.263  1.00 13.070          H  
ATOM     87 1HE  LYS A   6      -5.689  74.666 -15.004  1.00 13.070          H  
ATOM     88 2HE  LYS A   6      -4.737  74.671 -16.503  1.00 13.070          H  
ATOM     89 1HZ  LYS A   6      -4.758  76.824 -15.448  1.00 13.070          H  
ATOM     90 2HZ  LYS A   6      -5.517  76.906 -16.909  1.00 13.070          H  
ATOM     91 3HZ  LYS A   6      -6.409  76.872 -15.521  1.00 13.070          H  
ATOM     92  N   ARG A   7     -10.108  70.740 -19.357  1.00  7.830          N  
ATOM     93  CA  ARG A   7     -11.472  70.390 -19.752  1.00  7.780          C  
ATOM     94  C   ARG A   7     -11.786  68.937 -19.396  1.00  6.900          C  
ATOM     95  O   ARG A   7     -12.870  68.637 -18.875  1.00  7.100          O  
ATOM     96  CB  ARG A   7     -11.700  70.629 -21.238  1.00 10.910          C  
ATOM     97  CG  ARG A   7     -11.765  72.108 -21.635  1.00 10.910          C  
ATOM     98  CD  ARG A   7     -12.297  72.317 -23.025  1.00 10.910          C  
ATOM     99  NE  ARG A   7     -11.415  71.768 -24.064  1.00 10.910          N  
ATOM    100  CZ  ARG A   7     -10.373  72.421 -24.640  1.00 10.910          C  
ATOM    101  NH1 ARG A   7     -10.059  73.650 -24.275  1.00 10.910          N  
ATOM    102  NH2 ARG A   7      -9.664  71.815 -25.580  1.00 10.910          N  
ATOM    103  H   ARG A   7      -9.409  70.953 -20.052  1.00  9.400          H  
ATOM    104  HA  ARG A   7     -12.163  71.031 -19.202  1.00  9.340          H  
ATOM    105 1HB  ARG A   7     -10.894  70.167 -21.805  1.00 13.090          H  
ATOM    106 2HB  ARG A   7     -12.631  70.156 -21.545  1.00 13.090          H  
ATOM    107 1HG  ARG A   7     -12.418  72.635 -20.939  1.00 13.090          H  
ATOM    108 2HG  ARG A   7     -10.765  72.534 -21.579  1.00 13.090          H  
ATOM    109 1HD  ARG A   7     -13.262  71.815 -23.108  1.00 13.090          H  
ATOM    110 2HD  ARG A   7     -12.440  73.379 -23.211  1.00 13.090          H  
ATOM    111  HE  ARG A   7     -11.614  70.831 -24.391  1.00 13.090          H  
ATOM    112 1HH1 ARG A   7     -10.592  74.123 -23.562  1.00 13.090          H  
ATOM    113 2HH1 ARG A   7      -9.281  74.124 -24.712  1.00 13.090          H  
ATOM    114 1HH2 ARG A   7      -9.900  70.875 -25.865  1.00 13.090          H  
ATOM    115 2HH2 ARG A   7      -8.888  72.293 -26.016  1.00 13.090          H  
ATOM    116  N   GLU A   8     -10.828  68.033 -19.650  1.00  6.190          N  
ATOM    117  CA  GLU A   8     -11.022  66.630 -19.303  1.00  5.560          C  
ATOM    118  C   GLU A   8     -11.155  66.514 -17.788  1.00  5.310          C  
ATOM    119  O   GLU A   8     -11.993  65.757 -17.270  1.00  5.310          O  
ATOM    120  CB  GLU A   8      -9.844  65.789 -19.801  1.00  8.040          C  
ATOM    121  CG  GLU A   8      -9.753  65.614 -21.301  1.00  8.040          C  
ATOM    122  CD  GLU A   8      -8.477  64.925 -21.722  1.00  8.040          C  
ATOM    123  OE1 GLU A   8      -7.439  65.196 -21.134  1.00  8.040          O  
ATOM    124  OE2 GLU A   8      -8.536  64.110 -22.614  1.00  8.040          O  
ATOM    125  H   GLU A   8      -9.967  68.321 -20.119  1.00  7.430          H  
ATOM    126  HA  GLU A   8     -11.942  66.272 -19.763  1.00  6.670          H  
ATOM    127 1HB  GLU A   8      -8.908  66.223 -19.446  1.00  9.640          H  
ATOM    128 2HB  GLU A   8      -9.922  64.795 -19.396  1.00  9.640          H  
ATOM    129 1HG  GLU A   8     -10.599  65.015 -21.631  1.00  9.640          H  
ATOM    130 2HG  GLU A   8      -9.824  66.582 -21.782  1.00  9.640          H  
ATOM    131  N   GLY A   9     -10.334  67.312 -17.088  1.00  5.500          N  
ATOM    132  CA  GLY A   9     -10.295  67.401 -15.648  1.00  5.670          C  
ATOM    133  C   GLY A   9     -11.654  67.810 -15.145  1.00  6.410          C  
ATOM    134  O   GLY A   9     -12.253  67.101 -14.357  1.00  6.740          O  
ATOM    135  H   GLY A   9      -9.658  67.882 -17.598  1.00  6.600          H  
ATOM    136 1HA  GLY A   9     -10.004  66.444 -15.218  1.00  6.800          H  
ATOM    137 2HA  GLY A   9      -9.552  68.146 -15.351  1.00  6.800          H  
ATOM    138  N   LEU A  10     -12.194  68.915 -15.654  1.00  6.960          N  
ATOM    139  CA  LEU A  10     -13.487  69.435 -15.237  1.00  7.840          C  
ATOM    140  C   LEU A  10     -14.542  68.362 -15.314  1.00  8.060          C  
ATOM    141  O   LEU A  10     -15.334  68.191 -14.374  1.00  8.830          O  
ATOM    142  CB  LEU A  10     -13.860  70.651 -16.116  1.00 10.620          C  
ATOM    143  CG  LEU A  10     -15.168  71.465 -15.779  1.00 10.620          C  
ATOM    144  CD1 LEU A  10     -14.945  72.910 -16.199  1.00 10.620          C  
ATOM    145  CD2 LEU A  10     -16.386  70.887 -16.523  1.00 10.620          C  
ATOM    146  H   LEU A  10     -11.649  69.450 -16.323  1.00  8.350          H  
ATOM    147  HA  LEU A  10     -13.400  69.756 -14.207  1.00  9.410          H  
ATOM    148 1HB  LEU A  10     -13.022  71.347 -16.077  1.00 12.750          H  
ATOM    149 2HB  LEU A  10     -13.944  70.305 -17.144  1.00 12.750          H  
ATOM    150  HG  LEU A  10     -15.356  71.444 -14.734  1.00 12.750          H  
ATOM    151 1HD1 LEU A  10     -15.831  73.502 -15.967  1.00 12.750          H  
ATOM    152 2HD1 LEU A  10     -14.086  73.313 -15.653  1.00 12.750          H  
ATOM    153 3HD1 LEU A  10     -14.747  72.953 -17.270  1.00 12.750          H  
ATOM    154 1HD2 LEU A  10     -17.267  71.484 -16.283  1.00 12.750          H  
ATOM    155 2HD2 LEU A  10     -16.207  70.921 -17.597  1.00 12.750          H  
ATOM    156 3HD2 LEU A  10     -16.574  69.865 -16.228  1.00 12.750          H  
ATOM    157  N   GLY A  11     -14.580  67.632 -16.427  1.00  7.620          N  
ATOM    158  CA  GLY A  11     -15.550  66.565 -16.569  1.00  8.110          C  
ATOM    159  C   GLY A  11     -15.425  65.555 -15.425  1.00  8.030          C  
ATOM    160  O   GLY A  11     -16.399  65.292 -14.705  1.00  8.790          O  
ATOM    161  H   GLY A  11     -13.931  67.845 -17.196  1.00  9.140          H  
ATOM    162 1HA  GLY A  11     -16.554  66.985 -16.589  1.00  9.730          H  
ATOM    163 2HA  GLY A  11     -15.386  66.061 -17.522  1.00  9.730          H  
ATOM    164  N   LYS A  12     -14.226  64.991 -15.252  1.00  7.350          N  
ATOM    165  CA  LYS A  12     -14.003  63.993 -14.210  1.00  7.600          C  
ATOM    166  C   LYS A  12     -14.119  64.529 -12.781  1.00  7.800          C  
ATOM    167  O   LYS A  12     -14.561  63.799 -11.896  1.00  8.520          O  
ATOM    168  CB  LYS A  12     -12.679  63.279 -14.412  1.00 10.540          C  
ATOM    169  CG  LYS A  12     -12.685  62.342 -15.613  1.00 10.540          C  
ATOM    170  CD  LYS A  12     -11.417  61.508 -15.699  1.00 10.540          C  
ATOM    171  CE  LYS A  12     -11.397  60.631 -16.953  1.00 10.540          C  
ATOM    172  NZ  LYS A  12     -12.535  59.656 -16.972  1.00 10.540          N  
ATOM    173  H   LYS A  12     -13.454  65.276 -15.871  1.00  8.820          H  
ATOM    174  HA  LYS A  12     -14.780  63.238 -14.320  1.00  9.120          H  
ATOM    175 1HB  LYS A  12     -11.897  64.029 -14.573  1.00 12.650          H  
ATOM    176 2HB  LYS A  12     -12.429  62.710 -13.519  1.00 12.650          H  
ATOM    177 1HG  LYS A  12     -13.554  61.687 -15.540  1.00 12.650          H  
ATOM    178 2HG  LYS A  12     -12.776  62.943 -16.521  1.00 12.650          H  
ATOM    179 1HD  LYS A  12     -10.556  62.153 -15.706  1.00 12.650          H  
ATOM    180 2HD  LYS A  12     -11.352  60.862 -14.824  1.00 12.650          H  
ATOM    181 1HE  LYS A  12     -11.453  61.264 -17.838  1.00 12.650          H  
ATOM    182 2HE  LYS A  12     -10.458  60.077 -16.976  1.00 12.650          H  
ATOM    183 1HZ  LYS A  12     -12.500  59.081 -17.799  1.00 12.650          H  
ATOM    184 2HZ  LYS A  12     -12.484  59.050 -16.145  1.00 12.650          H  
ATOM    185 3HZ  LYS A  12     -13.407  60.164 -16.966  1.00 12.650          H  
ATOM    186  N   LEU A  13     -13.694  65.766 -12.542  1.00  7.470          N  
ATOM    187  CA  LEU A  13     -13.755  66.421 -11.241  1.00  8.000          C  
ATOM    188  C   LEU A  13     -15.214  66.645 -10.837  1.00  8.590          C  
ATOM    189  O   LEU A  13     -15.594  66.447  -9.670  1.00  9.330          O  
ATOM    190  CB  LEU A  13     -12.944  67.724 -11.295  1.00 10.990          C  
ATOM    191  CG  LEU A  13     -11.383  67.557 -11.383  1.00 10.990          C  
ATOM    192  CD1 LEU A  13     -10.714  68.867 -11.728  1.00 10.990          C  
ATOM    193  CD2 LEU A  13     -10.847  67.127 -10.037  1.00 10.990          C  
ATOM    194  H   LEU A  13     -13.312  66.282 -13.319  1.00  8.960          H  
ATOM    195  HA  LEU A  13     -13.299  65.768 -10.514  1.00  9.600          H  
ATOM    196 1HB  LEU A  13     -13.266  68.286 -12.170  1.00 13.190          H  
ATOM    197 2HB  LEU A  13     -13.160  68.307 -10.417  1.00 13.190          H  
ATOM    198  HG  LEU A  13     -11.139  66.825 -12.145  1.00 13.190          H  
ATOM    199 1HD1 LEU A  13      -9.639  68.703 -11.773  1.00 13.190          H  
ATOM    200 2HD1 LEU A  13     -11.064  69.232 -12.696  1.00 13.190          H  
ATOM    201 3HD1 LEU A  13     -10.922  69.599 -10.967  1.00 13.190          H  
ATOM    202 1HD2 LEU A  13      -9.768  67.030 -10.104  1.00 13.190          H  
ATOM    203 2HD2 LEU A  13     -11.091  67.888  -9.300  1.00 13.190          H  
ATOM    204 3HD2 LEU A  13     -11.274  66.182  -9.730  1.00 13.190          H  
ATOM    205  N   THR A  14     -16.055  67.013 -11.809  1.00  8.490          N  
ATOM    206  CA  THR A  14     -17.473  67.203 -11.549  1.00  9.210          C  
ATOM    207  C   THR A  14     -18.050  65.877 -11.071  1.00  9.880          C  
ATOM    208  O   THR A  14     -18.742  65.819 -10.052  1.00 10.530          O  
ATOM    209  CB  THR A  14     -18.226  67.683 -12.811  1.00 12.610          C  
ATOM    210  OG1 THR A  14     -17.702  68.949 -13.233  1.00 12.610          O  
ATOM    211  CG2 THR A  14     -19.711  67.841 -12.502  1.00 12.610          C  
ATOM    212  H   THR A  14     -15.693  67.224 -12.741  1.00 10.190          H  
ATOM    213  HA  THR A  14     -17.593  67.944 -10.759  1.00 11.050          H  
ATOM    214  HB  THR A  14     -18.093  66.960 -13.615  1.00 15.130          H  
ATOM    215  HG1 THR A  14     -16.794  68.809 -13.592  1.00 15.130          H  
ATOM    216 1HG2 THR A  14     -20.227  68.186 -13.395  1.00 15.130          H  
ATOM    217 2HG2 THR A  14     -20.134  66.887 -12.190  1.00 15.130          H  
ATOM    218 3HG2 THR A  14     -19.836  68.570 -11.703  1.00 15.130          H  
ATOM    219  N   VAL A  15     -17.705  64.797 -11.784  1.00  9.930          N  
ATOM    220  CA  VAL A  15     -18.135  63.444 -11.445  1.00 10.780          C  
ATOM    221  C   VAL A  15     -17.615  62.996 -10.100  1.00 11.170          C  
ATOM    222  O   VAL A  15     -18.360  62.446  -9.292  1.00 11.570          O  
ATOM    223  CB  VAL A  15     -17.654  62.450 -12.509  1.00 14.750          C  
ATOM    224  CG1 VAL A  15     -17.892  61.009 -12.033  1.00 14.750          C  
ATOM    225  CG2 VAL A  15     -18.390  62.734 -13.789  1.00 14.750          C  
ATOM    226  H   VAL A  15     -17.145  64.944 -12.631  1.00 11.920          H  
ATOM    227  HA  VAL A  15     -19.224  63.429 -11.418  1.00 12.940          H  
ATOM    228  HB  VAL A  15     -16.596  62.575 -12.676  1.00 17.700          H  
ATOM    229 1HG1 VAL A  15     -17.569  60.310 -12.785  1.00 17.700          H  
ATOM    230 2HG1 VAL A  15     -17.340  60.814 -11.134  1.00 17.700          H  
ATOM    231 3HG1 VAL A  15     -18.938  60.872 -11.827  1.00 17.700          H  
ATOM    232 1HG2 VAL A  15     -18.038  62.067 -14.547  1.00 17.700          H  
ATOM    233 2HG2 VAL A  15     -19.460  62.595 -13.632  1.00 17.700          H  
ATOM    234 3HG2 VAL A  15     -18.204  63.752 -14.102  1.00 17.700          H  
ATOM    235  N   SER A  16     -16.332  63.260  -9.868  1.00 11.240          N  
ATOM    236  CA  SER A  16     -15.622  62.907  -8.658  1.00 11.790          C  
ATOM    237  C   SER A  16     -16.198  63.572  -7.428  1.00 12.100          C  
ATOM    238  O   SER A  16     -16.092  63.016  -6.330  1.00 12.680          O  
ATOM    239  CB  SER A  16     -14.166  63.324  -8.774  1.00 16.290          C  
ATOM    240  OG  SER A  16     -13.494  62.585  -9.756  1.00 16.290          O  
ATOM    241  H   SER A  16     -15.793  63.695 -10.605  1.00 13.490          H  
ATOM    242  HA  SER A  16     -15.687  61.827  -8.541  1.00 14.150          H  
ATOM    243 1HB  SER A  16     -14.119  64.369  -9.002  1.00 19.540          H  
ATOM    244 2HB  SER A  16     -13.684  63.193  -7.819  1.00 19.540          H  
ATOM    245  HG  SER A  16     -13.853  62.887 -10.612  1.00 19.540          H  
ATOM    246  N   SER A  17     -16.898  64.699  -7.638  1.00 11.890          N  
ATOM    247  CA  SER A  17     -17.509  65.527  -6.609  1.00 12.310          C  
ATOM    248  C   SER A  17     -16.423  66.302  -5.867  1.00 12.380          C  
ATOM    249  O   SER A  17     -16.418  66.434  -4.637  1.00 12.610          O  
ATOM    250  CB  SER A  17     -18.305  64.628  -5.673  1.00 17.070          C  
ATOM    251  OG  SER A  17     -19.310  65.288  -4.967  1.00 17.070          O  
ATOM    252  H   SER A  17     -16.925  65.063  -8.593  1.00 14.270          H  
ATOM    253  HA  SER A  17     -18.184  66.237  -7.092  1.00 14.770          H  
ATOM    254 1HB  SER A  17     -18.749  63.824  -6.257  1.00 20.480          H  
ATOM    255 2HB  SER A  17     -17.639  64.169  -4.952  1.00 20.480          H  
ATOM    256  HG  SER A  17     -19.718  64.560  -4.427  1.00 20.480          H  
ATOM    257  N   SER A  18     -15.515  66.848  -6.680  1.00 12.370          N  
ATOM    258  CA  SER A  18     -14.428  67.732  -6.295  1.00 12.610          C  
ATOM    259  C   SER A  18     -14.916  69.103  -5.878  1.00 12.580          C  
ATOM    260  O   SER A  18     -15.957  69.574  -6.341  1.00 12.520          O  
ATOM    261  CB  SER A  18     -13.476  67.953  -7.425  1.00 17.560          C  
ATOM    262  OG  SER A  18     -12.517  68.912  -7.052  1.00 17.560          O  
ATOM    263  H   SER A  18     -15.602  66.650  -7.680  1.00 14.840          H  
ATOM    264  HA  SER A  18     -13.897  67.282  -5.456  1.00 15.130          H  
ATOM    265 1HB  SER A  18     -12.993  67.019  -7.707  1.00 21.070          H  
ATOM    266 2HB  SER A  18     -14.034  68.312  -8.285  1.00 21.070          H  
ATOM    267  HG  SER A  18     -12.117  69.217  -7.894  1.00 21.070          H  
ATOM    268  N   LEU A  19     -14.140  69.776  -5.028  1.00 12.840          N  
ATOM    269  CA  LEU A  19     -14.467  71.144  -4.626  1.00 13.020          C  
ATOM    270  C   LEU A  19     -13.964  72.152  -5.666  1.00 12.890          C  
ATOM    271  O   LEU A  19     -14.228  73.352  -5.569  1.00 13.060          O  
ATOM    272  CB  LEU A  19     -13.829  71.467  -3.268  1.00 18.160          C  
ATOM    273  CG  LEU A  19     -14.293  70.618  -2.049  1.00 18.160          C  
ATOM    274  CD1 LEU A  19     -13.453  71.010  -0.837  1.00 18.160          C  
ATOM    275  CD2 LEU A  19     -15.782  70.844  -1.764  1.00 18.160          C  
ATOM    276  H   LEU A  19     -13.301  69.331  -4.681  1.00 15.410          H  
ATOM    277  HA  LEU A  19     -15.548  71.243  -4.568  1.00 15.620          H  
ATOM    278 1HB  LEU A  19     -12.752  71.348  -3.364  1.00 21.790          H  
ATOM    279 2HB  LEU A  19     -14.033  72.513  -3.039  1.00 21.790          H  
ATOM    280  HG  LEU A  19     -14.125  69.562  -2.256  1.00 21.790          H  
ATOM    281 1HD1 LEU A  19     -13.754  70.413   0.024  1.00 21.790          H  
ATOM    282 2HD1 LEU A  19     -12.399  70.831  -1.047  1.00 21.790          H  
ATOM    283 3HD1 LEU A  19     -13.604  72.066  -0.614  1.00 21.790          H  
ATOM    284 1HD2 LEU A  19     -16.078  70.244  -0.903  1.00 21.790          H  
ATOM    285 2HD2 LEU A  19     -15.957  71.898  -1.548  1.00 21.790          H  
ATOM    286 3HD2 LEU A  19     -16.381  70.547  -2.621  1.00 21.790          H  
ATOM    287  N   GLN A  20     -13.209  71.650  -6.642  1.00 12.790          N  
ATOM    288  CA  GLN A  20     -12.659  72.443  -7.740  1.00 12.890          C  
ATOM    289  C   GLN A  20     -12.767  71.641  -9.035  1.00 12.280          C  
ATOM    290  O   GLN A  20     -12.491  70.437  -9.052  1.00 12.260          O  
ATOM    291  CB  GLN A  20     -11.193  72.813  -7.479  1.00 18.010          C  
ATOM    292  CG  GLN A  20     -10.969  73.701  -6.261  1.00 18.010          C  
ATOM    293  CD  GLN A  20      -9.520  74.106  -6.100  1.00 18.010          C  
ATOM    294  OE1 GLN A  20      -8.612  73.322  -6.390  1.00 18.010          O  
ATOM    295  NE2 GLN A  20      -9.296  75.329  -5.638  1.00 18.010          N  
ATOM    296  H   GLN A  20     -13.045  70.648  -6.625  1.00 15.350          H  
ATOM    297  HA  GLN A  20     -13.247  73.355  -7.857  1.00 15.470          H  
ATOM    298 1HB  GLN A  20     -10.609  71.902  -7.347  1.00 21.610          H  
ATOM    299 2HB  GLN A  20     -10.793  73.334  -8.347  1.00 21.610          H  
ATOM    300 1HG  GLN A  20     -11.578  74.599  -6.361  1.00 21.610          H  
ATOM    301 2HG  GLN A  20     -11.262  73.153  -5.368  1.00 21.610          H  
ATOM    302 1HE2 GLN A  20      -8.356  75.653  -5.509  1.00 21.610          H  
ATOM    303 2HE2 GLN A  20     -10.066  75.929  -5.413  1.00 21.610          H  
ATOM    304  N   VAL A  21     -13.119  72.308 -10.136  1.00 11.960          N  
ATOM    305  CA  VAL A  21     -13.222  71.608 -11.416  1.00 11.530          C  
ATOM    306  C   VAL A  21     -12.363  72.269 -12.499  1.00 10.910          C  
ATOM    307  O   VAL A  21     -12.304  71.824 -13.633  1.00 10.570          O  
ATOM    308  CB  VAL A  21     -14.689  71.481 -11.858  1.00 16.310          C  
ATOM    309  CG1 VAL A  21     -15.480  70.665 -10.819  1.00 16.310          C  
ATOM    310  CG2 VAL A  21     -15.296  72.855 -12.084  1.00 16.310          C  
ATOM    311  H   VAL A  21     -13.304  73.319 -10.082  1.00 14.350          H  
ATOM    312  HA  VAL A  21     -12.866  70.600 -11.278  1.00 13.840          H  
ATOM    313  HB  VAL A  21     -14.723  70.915 -12.756  1.00 19.580          H  
ATOM    314 1HG1 VAL A  21     -16.508  70.542 -11.158  1.00 19.580          H  
ATOM    315 2HG1 VAL A  21     -15.029  69.694 -10.699  1.00 19.580          H  
ATOM    316 3HG1 VAL A  21     -15.478  71.179  -9.860  1.00 19.580          H  
ATOM    317 1HG2 VAL A  21     -16.326  72.743 -12.415  1.00 19.580          H  
ATOM    318 2HG2 VAL A  21     -15.274  73.429 -11.158  1.00 19.580          H  
ATOM    319 3HG2 VAL A  21     -14.733  73.393 -12.850  1.00 19.580          H  
ATOM    320  N   GLU A  22     -11.703  73.350 -12.136  1.00 10.980          N  
ATOM    321  CA  GLU A  22     -10.861  74.146 -13.022  1.00 10.670          C  
ATOM    322  C   GLU A  22      -9.412  73.638 -13.075  1.00  9.740          C  
ATOM    323  O   GLU A  22      -8.539  74.258 -13.686  1.00  9.750          O  
ATOM    324  CB  GLU A  22     -10.890  75.596 -12.533  1.00 15.060          C  
ATOM    325  CG  GLU A  22     -12.292  76.252 -12.559  1.00 15.060          C  
ATOM    326  CD  GLU A  22     -13.232  75.758 -11.435  1.00 15.060          C  
ATOM    327  OE1 GLU A  22     -12.772  75.034 -10.552  1.00 15.060          O  
ATOM    328  OE2 GLU A  22     -14.388  76.092 -11.466  1.00 15.060          O  
ATOM    329  H   GLU A  22     -11.820  73.682 -11.181  1.00 13.180          H  
ATOM    330  HA  GLU A  22     -11.277  74.093 -14.030  1.00 12.800          H  
ATOM    331 1HB  GLU A  22     -10.514  75.639 -11.511  1.00 18.070          H  
ATOM    332 2HB  GLU A  22     -10.226  76.200 -13.151  1.00 18.070          H  
ATOM    333 1HG  GLU A  22     -12.178  77.333 -12.475  1.00 18.070          H  
ATOM    334 2HG  GLU A  22     -12.752  76.037 -13.523  1.00 18.070          H  
ATOM    335  N   GLN A  23      -9.145  72.580 -12.327  1.00  9.110          N  
ATOM    336  CA  GLN A  23      -7.821  72.009 -12.190  1.00  8.310          C  
ATOM    337  C   GLN A  23      -7.633  70.738 -13.023  1.00  7.280          C  
ATOM    338  O   GLN A  23      -8.615  70.160 -13.474  1.00  7.130          O  
ATOM    339  CB  GLN A  23      -7.568  71.683 -10.716  1.00 11.950          C  
ATOM    340  CG  GLN A  23      -7.662  72.880  -9.804  1.00 11.950          C  
ATOM    341  CD  GLN A  23      -6.641  73.914 -10.160  1.00 11.950          C  
ATOM    342  OE1 GLN A  23      -5.451  73.608 -10.298  1.00 11.950          O  
ATOM    343  NE2 GLN A  23      -7.090  75.147 -10.321  1.00 11.950          N  
ATOM    344  H   GLN A  23      -9.918  72.137 -11.853  1.00 10.930          H  
ATOM    345  HA  GLN A  23      -7.120  72.770 -12.502  1.00  9.970          H  
ATOM    346 1HB  GLN A  23      -8.307  70.955 -10.380  1.00 14.340          H  
ATOM    347 2HB  GLN A  23      -6.590  71.226 -10.588  1.00 14.340          H  
ATOM    348 1HG  GLN A  23      -8.650  73.328  -9.890  1.00 14.340          H  
ATOM    349 2HG  GLN A  23      -7.485  72.562  -8.774  1.00 14.340          H  
ATOM    350 1HE2 GLN A  23      -6.459  75.884 -10.561  1.00 14.340          H  
ATOM    351 2HE2 GLN A  23      -8.065  75.346 -10.204  1.00 14.340          H  
ATOM    352  N   PRO A  24      -6.388  70.345 -13.343  1.00  6.800          N  
ATOM    353  CA  PRO A  24      -6.022  69.046 -13.891  1.00  5.990          C  
ATOM    354  C   PRO A  24      -6.404  67.980 -12.862  1.00  5.110          C  
ATOM    355  O   PRO A  24      -6.389  68.253 -11.655  1.00  5.080          O  
ATOM    356  CB  PRO A  24      -4.501  69.147 -14.053  1.00  8.980          C  
ATOM    357  CG  PRO A  24      -4.218  70.634 -14.147  1.00  8.980          C  
ATOM    358  CD  PRO A  24      -5.251  71.295 -13.256  1.00  8.980          C  
ATOM    359  HA  PRO A  24      -6.534  68.882 -14.853  1.00  7.190          H  
ATOM    360 1HB  PRO A  24      -4.001  68.661 -13.199  1.00 10.780          H  
ATOM    361 2HB  PRO A  24      -4.186  68.595 -14.960  1.00 10.780          H  
ATOM    362 1HG  PRO A  24      -3.186  70.842 -13.821  1.00 10.780          H  
ATOM    363 2HG  PRO A  24      -4.291  70.963 -15.197  1.00 10.780          H  
ATOM    364 1HD  PRO A  24      -4.886  71.395 -12.221  1.00 10.780          H  
ATOM    365 2HD  PRO A  24      -5.486  72.261 -13.715  1.00 10.780          H  
ATOM    366  N   LEU A  25      -6.701  66.757 -13.289  1.00  4.760          N  
ATOM    367  CA  LEU A  25      -7.042  65.781 -12.258  1.00  4.310          C  
ATOM    368  C   LEU A  25      -5.762  65.164 -11.689  1.00  3.450          C  
ATOM    369  O   LEU A  25      -5.312  64.072 -12.061  1.00  3.360          O  
ATOM    370  CB  LEU A  25      -7.940  64.712 -12.887  1.00  6.210          C  
ATOM    371  CG  LEU A  25      -8.534  63.582 -11.995  1.00  6.210          C  
ATOM    372  CD1 LEU A  25      -9.457  64.145 -10.953  1.00  6.210          C  
ATOM    373  CD2 LEU A  25      -9.295  62.636 -12.885  1.00  6.210          C  
ATOM    374  H   LEU A  25      -6.688  66.525 -14.274  1.00  5.710          H  
ATOM    375  HA  LEU A  25      -7.577  66.289 -11.460  1.00  5.170          H  
ATOM    376 1HB  LEU A  25      -8.782  65.219 -13.355  1.00  7.460          H  
ATOM    377 2HB  LEU A  25      -7.370  64.256 -13.649  1.00  7.460          H  
ATOM    378  HG  LEU A  25      -7.728  63.051 -11.484  1.00  7.460          H  
ATOM    379 1HD1 LEU A  25      -9.866  63.332 -10.352  1.00  7.460          H  
ATOM    380 2HD1 LEU A  25      -8.915  64.822 -10.306  1.00  7.460          H  
ATOM    381 3HD1 LEU A  25     -10.269  64.667 -11.447  1.00  7.460          H  
ATOM    382 1HD2 LEU A  25      -9.727  61.832 -12.286  1.00  7.460          H  
ATOM    383 2HD2 LEU A  25     -10.079  63.184 -13.371  1.00  7.460          H  
ATOM    384 3HD2 LEU A  25      -8.640  62.212 -13.626  1.00  7.460          H  
ATOM    385  N   ALA A  26      -5.262  65.852 -10.669  1.00  3.130          N  
ATOM    386  CA  ALA A  26      -3.986  65.571 -10.022  1.00  2.420          C  
ATOM    387  C   ALA A  26      -3.939  64.191  -9.353  1.00  1.840          C  
ATOM    388  O   ALA A  26      -4.948  63.749  -8.810  1.00  2.030          O  
ATOM    389  CB  ALA A  26      -3.708  66.641  -8.976  1.00  3.670          C  
ATOM    390  H   ALA A  26      -5.765  66.715 -10.445  1.00  3.760          H  
ATOM    391  HA  ALA A  26      -3.235  65.631 -10.799  1.00  2.900          H  
ATOM    392 1HB  ALA A  26      -2.742  66.479  -8.509  1.00  4.410          H  
ATOM    393 2HB  ALA A  26      -3.720  67.622  -9.454  1.00  4.410          H  
ATOM    394 3HB  ALA A  26      -4.480  66.602  -8.211  1.00  4.410          H  
ATOM    395  N   PRO A  27      -2.769  63.507  -9.360  1.00  1.340          N  
ATOM    396  CA  PRO A  27      -2.488  62.240  -8.712  1.00  0.760          C  
ATOM    397  C   PRO A  27      -2.368  62.498  -7.232  1.00  0.530          C  
ATOM    398  O   PRO A  27      -2.005  63.609  -6.835  1.00  1.020          O  
ATOM    399  CB  PRO A  27      -1.153  61.848  -9.309  1.00  1.140          C  
ATOM    400  CG  PRO A  27      -0.500  63.168  -9.605  1.00  1.140          C  
ATOM    401  CD  PRO A  27      -1.603  64.081 -10.021  1.00  1.140          C  
ATOM    402  HA  PRO A  27      -3.279  61.504  -8.930  1.00  0.910          H  
ATOM    403 1HB  PRO A  27      -0.598  61.233  -8.585  1.00  1.370          H  
ATOM    404 2HB  PRO A  27      -1.301  61.228 -10.210  1.00  1.370          H  
ATOM    405 1HG  PRO A  27       0.037  63.534  -8.717  1.00  1.370          H  
ATOM    406 2HG  PRO A  27       0.236  63.047 -10.380  1.00  1.370          H  
ATOM    407 1HD  PRO A  27      -1.363  65.078  -9.646  1.00  1.370          H  
ATOM    408 2HD  PRO A  27      -1.726  64.053 -11.089  1.00  1.370          H  
ATOM    409  N   SER A  28      -2.603  61.487  -6.432  1.00  0.730          N  
ATOM    410  CA  SER A  28      -2.449  61.599  -4.999  1.00  1.040          C  
ATOM    411  C   SER A  28      -1.020  61.524  -4.505  1.00  0.720          C  
ATOM    412  O   SER A  28      -0.145  60.900  -5.112  1.00  0.900          O  
ATOM    413  CB  SER A  28      -3.267  60.537  -4.317  1.00  1.330          C  
ATOM    414  OG  SER A  28      -4.643  60.762  -4.506  1.00  1.330          O  
ATOM    415  H   SER A  28      -2.905  60.588  -6.817  1.00  0.880          H  
ATOM    416  HA  SER A  28      -2.849  62.569  -4.704  1.00  1.250          H  
ATOM    417 1HB  SER A  28      -2.995  59.584  -4.731  1.00  1.600          H  
ATOM    418 2HB  SER A  28      -3.022  60.509  -3.269  1.00  1.600          H  
ATOM    419  HG  SER A  28      -5.098  60.059  -4.045  1.00  1.600          H  
ATOM    420  N   LYS A  29      -0.822  62.110  -3.335  1.00  0.390          N  
ATOM    421  CA  LYS A  29       0.438  62.050  -2.631  1.00  0.290          C  
ATOM    422  C   LYS A  29       0.746  60.617  -2.235  1.00  0.230          C  
ATOM    423  O   LYS A  29      -0.163  59.842  -1.893  1.00  0.210          O  
ATOM    424  CB  LYS A  29       0.407  62.943  -1.390  1.00  0.450          C  
ATOM    425  CG  LYS A  29       0.331  64.434  -1.690  1.00  0.450          C  
ATOM    426  CD  LYS A  29       0.333  65.262  -0.405  1.00  0.450          C  
ATOM    427  CE  LYS A  29       0.258  66.759  -0.701  1.00  0.450          C  
ATOM    428  NZ  LYS A  29       0.243  67.575   0.547  1.00  0.450          N  
ATOM    429  H   LYS A  29      -1.590  62.620  -2.928  1.00  0.470          H  
ATOM    430  HA  LYS A  29       1.228  62.394  -3.300  1.00  0.350          H  
ATOM    431 1HB  LYS A  29      -0.454  62.679  -0.773  1.00  0.540          H  
ATOM    432 2HB  LYS A  29       1.301  62.766  -0.794  1.00  0.540          H  
ATOM    433 1HG  LYS A  29       1.188  64.722  -2.300  1.00  0.540          H  
ATOM    434 2HG  LYS A  29      -0.576  64.648  -2.254  1.00  0.540          H  
ATOM    435 1HD  LYS A  29      -0.524  64.983   0.210  1.00  0.540          H  
ATOM    436 2HD  LYS A  29       1.243  65.061   0.159  1.00  0.540          H  
ATOM    437 1HE  LYS A  29       1.121  67.047  -1.300  1.00  0.540          H  
ATOM    438 2HE  LYS A  29      -0.650  66.965  -1.267  1.00  0.540          H  
ATOM    439 1HZ  LYS A  29       0.193  68.556   0.308  1.00  0.540          H  
ATOM    440 2HZ  LYS A  29      -0.561  67.325   1.106  1.00  0.540          H  
ATOM    441 3HZ  LYS A  29       1.086  67.401   1.076  1.00  0.540          H  
ATOM    442  N   LEU A  30       2.044  60.294  -2.186  1.00  0.210          N  
ATOM    443  CA  LEU A  30       2.480  58.965  -1.782  1.00  0.180          C  
ATOM    444  C   LEU A  30       1.911  58.603  -0.416  1.00  0.160          C  
ATOM    445  O   LEU A  30       1.587  57.452  -0.163  1.00  0.170          O  
ATOM    446  CB  LEU A  30       4.012  58.844  -1.811  1.00  0.260          C  
ATOM    447  CG  LEU A  30       4.607  57.431  -1.465  1.00  0.260          C  
ATOM    448  CD1 LEU A  30       4.106  56.342  -2.449  1.00  0.260          C  
ATOM    449  CD2 LEU A  30       6.131  57.497  -1.504  1.00  0.260          C  
ATOM    450  H   LEU A  30       2.733  60.976  -2.475  1.00  0.250          H  
ATOM    451  HA  LEU A  30       2.088  58.269  -2.510  1.00  0.220          H  
ATOM    452 1HB  LEU A  30       4.360  59.114  -2.805  1.00  0.320          H  
ATOM    453 2HB  LEU A  30       4.427  59.556  -1.097  1.00  0.320          H  
ATOM    454  HG  LEU A  30       4.288  57.163  -0.490  1.00  0.320          H  
ATOM    455 1HD1 LEU A  30       4.532  55.382  -2.164  1.00  0.320          H  
ATOM    456 2HD1 LEU A  30       3.039  56.264  -2.410  1.00  0.320          H  
ATOM    457 3HD1 LEU A  30       4.416  56.590  -3.463  1.00  0.320          H  
ATOM    458 1HD2 LEU A  30       6.545  56.525  -1.239  1.00  0.320          H  
ATOM    459 2HD2 LEU A  30       6.462  57.770  -2.506  1.00  0.320          H  
ATOM    460 3HD2 LEU A  30       6.480  58.244  -0.790  1.00  0.320          H  
ATOM    461  N   TRP A  31       1.744  59.576   0.471  1.00  0.180          N  
ATOM    462  CA  TRP A  31       1.172  59.284   1.773  1.00  0.200          C  
ATOM    463  C   TRP A  31      -0.176  58.557   1.650  1.00  0.160          C  
ATOM    464  O   TRP A  31      -0.409  57.588   2.368  1.00  0.190          O  
ATOM    465  CB  TRP A  31       1.002  60.587   2.548  1.00  0.270          C  
ATOM    466  CG  TRP A  31       0.338  60.457   3.876  1.00  0.270          C  
ATOM    467  CD1 TRP A  31       0.928  60.175   5.065  1.00  0.270          C  
ATOM    468  CD2 TRP A  31      -1.066  60.647   4.163  1.00  0.270          C  
ATOM    469  NE1 TRP A  31      -0.006  60.177   6.063  1.00  0.270          N  
ATOM    470  CE2 TRP A  31      -1.230  60.471   5.522  1.00  0.270          C  
ATOM    471  CE3 TRP A  31      -2.169  60.957   3.382  1.00  0.270          C  
ATOM    472  CZ2 TRP A  31      -2.457  60.604   6.123  1.00  0.270          C  
ATOM    473  CZ3 TRP A  31      -3.407  61.078   3.977  1.00  0.270          C  
ATOM    474  CH2 TRP A  31      -3.546  60.911   5.306  1.00  0.270          C  
ATOM    475  H   TRP A  31       2.039  60.517   0.256  1.00  0.220          H  
ATOM    476  HA  TRP A  31       1.863  58.639   2.316  1.00  0.240          H  
ATOM    477 1HB  TRP A  31       1.980  61.035   2.710  1.00  0.330          H  
ATOM    478 2HB  TRP A  31       0.424  61.289   1.949  1.00  0.330          H  
ATOM    479  HD1 TRP A  31       1.990  59.983   5.206  1.00  0.330          H  
ATOM    480  HE1 TRP A  31       0.175  60.001   7.039  1.00  0.330          H  
ATOM    481  HE3 TRP A  31      -2.048  61.104   2.331  1.00  0.330          H  
ATOM    482  HZ2 TRP A  31      -2.588  60.478   7.197  1.00  0.330          H  
ATOM    483  HZ3 TRP A  31      -4.271  61.322   3.357  1.00  0.330          H  
ATOM    484  HH2 TRP A  31      -4.535  61.028   5.740  1.00  0.330          H  
ATOM    485  N   LYS A  32      -1.081  59.014   0.763  1.00  0.160          N  
ATOM    486  CA  LYS A  32      -2.391  58.364   0.640  1.00  0.140          C  
ATOM    487  C   LYS A  32      -2.216  56.952   0.117  1.00  0.110          C  
ATOM    488  O   LYS A  32      -2.895  56.017   0.551  1.00  0.100          O  
ATOM    489  CB  LYS A  32      -3.336  59.128  -0.301  1.00  0.200          C  
ATOM    490  CG  LYS A  32      -3.850  60.458   0.240  1.00  0.200          C  
ATOM    491  CD  LYS A  32      -4.804  61.171  -0.713  1.00  0.200          C  
ATOM    492  CE  LYS A  32      -5.269  62.504  -0.117  1.00  0.200          C  
ATOM    493  NZ  LYS A  32      -6.140  63.271  -1.061  1.00  0.200          N  
ATOM    494  H   LYS A  32      -0.826  59.761   0.123  1.00  0.190          H  
ATOM    495  HA  LYS A  32      -2.839  58.306   1.630  1.00  0.170          H  
ATOM    496 1HB  LYS A  32      -2.808  59.327  -1.231  1.00  0.240          H  
ATOM    497 2HB  LYS A  32      -4.184  58.498  -0.544  1.00  0.240          H  
ATOM    498 1HG  LYS A  32      -4.347  60.299   1.191  1.00  0.240          H  
ATOM    499 2HG  LYS A  32      -3.002  61.111   0.390  1.00  0.240          H  
ATOM    500 1HD  LYS A  32      -4.305  61.383  -1.645  1.00  0.240          H  
ATOM    501 2HD  LYS A  32      -5.671  60.544  -0.917  1.00  0.240          H  
ATOM    502 1HE  LYS A  32      -5.825  62.309   0.800  1.00  0.240          H  
ATOM    503 2HE  LYS A  32      -4.392  63.107   0.121  1.00  0.240          H  
ATOM    504 1HZ  LYS A  32      -6.419  64.144  -0.632  1.00  0.240          H  
ATOM    505 2HZ  LYS A  32      -5.632  63.467  -1.912  1.00  0.240          H  
ATOM    506 3HZ  LYS A  32      -6.963  62.730  -1.284  1.00  0.240          H  
ATOM    507  N   ILE A  33      -1.279  56.815  -0.816  1.00  0.110          N  
ATOM    508  CA  ILE A  33      -0.975  55.546  -1.461  1.00  0.090          C  
ATOM    509  C   ILE A  33      -0.435  54.526  -0.452  1.00  0.090          C  
ATOM    510  O   ILE A  33      -0.897  53.379  -0.435  1.00  0.080          O  
ATOM    511  CB  ILE A  33       0.007  55.806  -2.621  1.00  0.130          C  
ATOM    512  CG1 ILE A  33      -0.758  56.616  -3.727  1.00  0.130          C  
ATOM    513  CG2 ILE A  33       0.596  54.519  -3.156  1.00  0.130          C  
ATOM    514  CD1 ILE A  33       0.089  57.245  -4.830  1.00  0.130          C  
ATOM    515  H   ILE A  33      -0.792  57.672  -1.111  1.00  0.130          H  
ATOM    516  HA  ILE A  33      -1.884  55.137  -1.878  1.00  0.110          H  
ATOM    517  HB  ILE A  33       0.788  56.423  -2.265  1.00  0.160          H  
ATOM    518 1HG1 ILE A  33      -1.467  55.946  -4.194  1.00  0.160          H  
ATOM    519 2HG1 ILE A  33      -1.307  57.426  -3.242  1.00  0.160          H  
ATOM    520 1HG2 ILE A  33       1.290  54.743  -3.958  1.00  0.160          H  
ATOM    521 2HG2 ILE A  33       1.133  53.984  -2.371  1.00  0.160          H  
ATOM    522 3HG2 ILE A  33      -0.201  53.909  -3.530  1.00  0.160          H  
ATOM    523 1HD1 ILE A  33      -0.571  57.777  -5.524  1.00  0.160          H  
ATOM    524 2HD1 ILE A  33       0.790  57.955  -4.401  1.00  0.160          H  
ATOM    525 3HD1 ILE A  33       0.633  56.480  -5.374  1.00  0.160          H  
ATOM    526  N   ILE A  34       0.511  54.936   0.393  1.00  0.090          N  
ATOM    527  CA  ILE A  34       1.067  54.061   1.420  1.00  0.090          C  
ATOM    528  C   ILE A  34      -0.009  53.684   2.424  1.00  0.090          C  
ATOM    529  O   ILE A  34      -0.125  52.512   2.789  1.00  0.090          O  
ATOM    530  CB  ILE A  34       2.270  54.674   2.159  1.00  0.130          C  
ATOM    531  CG1 ILE A  34       3.450  54.795   1.192  1.00  0.130          C  
ATOM    532  CG2 ILE A  34       2.655  53.775   3.351  1.00  0.130          C  
ATOM    533  CD1 ILE A  34       4.601  55.630   1.707  1.00  0.130          C  
ATOM    534  H   ILE A  34       0.856  55.891   0.298  1.00  0.110          H  
ATOM    535  HA  ILE A  34       1.414  53.150   0.938  1.00  0.110          H  
ATOM    536  HB  ILE A  34       2.011  55.678   2.508  1.00  0.150          H  
ATOM    537 1HG1 ILE A  34       3.817  53.802   0.971  1.00  0.150          H  
ATOM    538 2HG1 ILE A  34       3.087  55.236   0.269  1.00  0.150          H  
ATOM    539 1HG2 ILE A  34       3.500  54.187   3.882  1.00  0.150          H  
ATOM    540 2HG2 ILE A  34       1.829  53.682   4.053  1.00  0.150          H  
ATOM    541 3HG2 ILE A  34       2.914  52.804   2.969  1.00  0.150          H  
ATOM    542 1HD1 ILE A  34       5.382  55.661   0.954  1.00  0.150          H  
ATOM    543 2HD1 ILE A  34       4.251  56.644   1.910  1.00  0.150          H  
ATOM    544 3HD1 ILE A  34       5.013  55.207   2.609  1.00  0.150          H  
ATOM    545  N   VAL A  35      -0.801  54.664   2.862  1.00  0.100          N  
ATOM    546  CA  VAL A  35      -1.859  54.401   3.820  1.00  0.110          C  
ATOM    547  C   VAL A  35      -2.819  53.331   3.283  1.00  0.100          C  
ATOM    548  O   VAL A  35      -3.147  52.387   4.004  1.00  0.100          O  
ATOM    549  CB  VAL A  35      -2.578  55.730   4.174  1.00  0.150          C  
ATOM    550  CG1 VAL A  35      -3.819  55.486   4.944  1.00  0.150          C  
ATOM    551  CG2 VAL A  35      -1.651  56.598   5.045  1.00  0.150          C  
ATOM    552  H   VAL A  35      -0.638  55.623   2.541  1.00  0.120          H  
ATOM    553  HA  VAL A  35      -1.401  54.020   4.732  1.00  0.130          H  
ATOM    554  HB  VAL A  35      -2.827  56.256   3.253  1.00  0.180          H  
ATOM    555 1HG1 VAL A  35      -4.289  56.437   5.179  1.00  0.180          H  
ATOM    556 2HG1 VAL A  35      -4.495  54.890   4.340  1.00  0.180          H  
ATOM    557 3HG1 VAL A  35      -3.582  54.958   5.870  1.00  0.180          H  
ATOM    558 1HG2 VAL A  35      -2.147  57.538   5.279  1.00  0.180          H  
ATOM    559 2HG2 VAL A  35      -1.422  56.069   5.968  1.00  0.180          H  
ATOM    560 3HG2 VAL A  35      -0.730  56.807   4.534  1.00  0.180          H  
ATOM    561  N   VAL A  36      -3.230  53.418   2.016  1.00  0.090          N  
ATOM    562  CA  VAL A  36      -4.057  52.347   1.472  1.00  0.090          C  
ATOM    563  C   VAL A  36      -3.299  51.024   1.422  1.00  0.080          C  
ATOM    564  O   VAL A  36      -3.817  49.990   1.837  1.00  0.090          O  
ATOM    565  CB  VAL A  36      -4.578  52.693   0.067  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -5.268  51.450  -0.610  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -5.565  53.809   0.208  1.00  0.130          C  
ATOM    568  H   VAL A  36      -2.971  54.230   1.446  1.00  0.110          H  
ATOM    569  HA  VAL A  36      -4.917  52.219   2.127  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -3.748  53.012  -0.559  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -5.627  51.733  -1.600  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -4.560  50.630  -0.723  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -6.104  51.115   0.003  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -5.940  54.075  -0.757  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -6.391  53.492   0.841  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36      -5.077  54.659   0.656  1.00  0.150          H  
ATOM    577  N   ALA A  37      -2.054  51.034   0.939  1.00  0.080          N  
ATOM    578  CA  ALA A  37      -1.282  49.801   0.816  1.00  0.070          C  
ATOM    579  C   ALA A  37      -1.128  49.080   2.159  1.00  0.070          C  
ATOM    580  O   ALA A  37      -1.197  47.849   2.214  1.00  0.080          O  
ATOM    581  CB  ALA A  37       0.088  50.101   0.223  1.00  0.100          C  
ATOM    582  H   ALA A  37      -1.645  51.913   0.603  1.00  0.100          H  
ATOM    583  HA  ALA A  37      -1.820  49.141   0.142  1.00  0.080          H  
ATOM    584 1HB  ALA A  37       0.638  49.187   0.101  1.00  0.120          H  
ATOM    585 2HB  ALA A  37      -0.032  50.586  -0.747  1.00  0.120          H  
ATOM    586 3HB  ALA A  37       0.628  50.763   0.892  1.00  0.120          H  
ATOM    587  N   SER A  38      -1.038  49.833   3.259  1.00  0.080          N  
ATOM    588  CA  SER A  38      -0.818  49.271   4.593  1.00  0.080          C  
ATOM    589  C   SER A  38      -1.887  48.277   5.037  1.00  0.080          C  
ATOM    590  O   SER A  38      -1.637  47.442   5.913  1.00  0.080          O  
ATOM    591  CB  SER A  38      -0.749  50.364   5.643  1.00  0.110          C  
ATOM    592  OG  SER A  38      -2.024  50.898   5.925  1.00  0.110          O  
ATOM    593  H   SER A  38      -0.979  50.850   3.142  1.00  0.100          H  
ATOM    594  HA  SER A  38       0.123  48.755   4.589  1.00  0.100          H  
ATOM    595 1HB  SER A  38      -0.310  49.961   6.553  1.00  0.130          H  
ATOM    596 2HB  SER A  38      -0.094  51.160   5.286  1.00  0.130          H  
ATOM    597  HG  SER A  38      -2.297  51.450   5.165  1.00  0.130          H  
ATOM    598  N   ILE A  39      -3.077  48.299   4.419  1.00  0.080          N  
ATOM    599  CA  ILE A  39      -4.138  47.361   4.806  1.00  0.090          C  
ATOM    600  C   ILE A  39      -3.694  45.912   4.595  1.00  0.080          C  
ATOM    601  O   ILE A  39      -4.205  44.993   5.249  1.00  0.100          O  
ATOM    602  CB  ILE A  39      -5.452  47.602   4.016  1.00  0.120          C  
ATOM    603  CG1 ILE A  39      -6.643  46.866   4.750  1.00  0.120          C  
ATOM    604  CG2 ILE A  39      -5.324  47.105   2.533  1.00  0.120          C  
ATOM    605  CD1 ILE A  39      -8.032  47.247   4.271  1.00  0.120          C  
ATOM    606  H   ILE A  39      -3.238  48.975   3.661  1.00  0.100          H  
ATOM    607  HA  ILE A  39      -4.346  47.504   5.864  1.00  0.110          H  
ATOM    608  HB  ILE A  39      -5.658  48.674   4.014  1.00  0.150          H  
ATOM    609 1HG1 ILE A  39      -6.534  45.793   4.616  1.00  0.150          H  
ATOM    610 2HG1 ILE A  39      -6.586  47.091   5.819  1.00  0.150          H  
ATOM    611 1HG2 ILE A  39      -6.233  47.320   2.009  1.00  0.150          H  
ATOM    612 2HG2 ILE A  39      -4.505  47.625   2.042  1.00  0.150          H  
ATOM    613 3HG2 ILE A  39      -5.144  46.035   2.491  1.00  0.150          H  
ATOM    614 1HD1 ILE A  39      -8.775  46.690   4.847  1.00  0.150          H  
ATOM    615 2HD1 ILE A  39      -8.191  48.316   4.418  1.00  0.150          H  
ATOM    616 3HD1 ILE A  39      -8.144  47.005   3.220  1.00  0.150          H  
ATOM    617  N   ALA A  40      -2.756  45.720   3.659  1.00  0.080          N  
ATOM    618  CA  ALA A  40      -2.226  44.428   3.289  1.00  0.080          C  
ATOM    619  C   ALA A  40      -1.605  43.705   4.466  1.00  0.070          C  
ATOM    620  O   ALA A  40      -1.641  42.473   4.519  1.00  0.070          O  
ATOM    621  CB  ALA A  40      -1.185  44.609   2.209  1.00  0.110          C  
ATOM    622  H   ALA A  40      -2.386  46.541   3.171  1.00  0.100          H  
ATOM    623  HA  ALA A  40      -3.045  43.823   2.906  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      -0.807  43.662   1.907  1.00  0.130          H  
ATOM    625 2HB  ALA A  40      -1.627  45.106   1.367  1.00  0.130          H  
ATOM    626 3HB  ALA A  40      -0.386  45.206   2.583  1.00  0.130          H  
ATOM    627  N   ALA A  41      -0.974  44.441   5.388  1.00  0.070          N  
ATOM    628  CA  ALA A  41      -0.348  43.789   6.526  1.00  0.060          C  
ATOM    629  C   ALA A  41      -1.409  43.122   7.407  1.00  0.070          C  
ATOM    630  O   ALA A  41      -1.189  42.039   7.961  1.00  0.080          O  
ATOM    631  CB  ALA A  41       0.478  44.788   7.322  1.00  0.090          C  
ATOM    632  H   ALA A  41      -0.968  45.463   5.331  1.00  0.080          H  
ATOM    633  HA  ALA A  41       0.311  43.012   6.148  1.00  0.070          H  
ATOM    634 1HB  ALA A  41       0.962  44.279   8.154  1.00  0.110          H  
ATOM    635 2HB  ALA A  41       1.236  45.221   6.672  1.00  0.110          H  
ATOM    636 3HB  ALA A  41      -0.171  45.576   7.701  1.00  0.110          H  
ATOM    637  N   GLY A  42      -2.563  43.784   7.548  1.00  0.070          N  
ATOM    638  CA  GLY A  42      -3.667  43.295   8.369  1.00  0.070          C  
ATOM    639  C   GLY A  42      -4.227  42.022   7.768  1.00  0.070          C  
ATOM    640  O   GLY A  42      -4.404  40.994   8.444  1.00  0.070          O  
ATOM    641  H   GLY A  42      -2.692  44.645   7.019  1.00  0.080          H  
ATOM    642 1HA  GLY A  42      -3.327  43.117   9.390  1.00  0.080          H  
ATOM    643 2HA  GLY A  42      -4.447  44.054   8.407  1.00  0.080          H  
ATOM    644  N   VAL A  43      -4.485  42.106   6.471  1.00  0.080          N  
ATOM    645  CA  VAL A  43      -5.080  41.014   5.741  1.00  0.080          C  
ATOM    646  C   VAL A  43      -4.172  39.789   5.729  1.00  0.070          C  
ATOM    647  O   VAL A  43      -4.645  38.678   5.967  1.00  0.070          O  
ATOM    648  CB  VAL A  43      -5.422  41.488   4.326  1.00  0.110          C  
ATOM    649  CG1 VAL A  43      -5.899  40.330   3.452  1.00  0.110          C  
ATOM    650  CG2 VAL A  43      -6.482  42.568   4.432  1.00  0.110          C  
ATOM    651  H   VAL A  43      -4.289  42.995   5.997  1.00  0.100          H  
ATOM    652  HA  VAL A  43      -6.011  40.744   6.241  1.00  0.100          H  
ATOM    653  HB  VAL A  43      -4.525  41.905   3.866  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43      -6.132  40.707   2.467  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43      -5.122  39.565   3.370  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43      -6.794  39.885   3.887  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43      -6.700  42.931   3.463  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43      -7.383  42.157   4.887  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43      -6.118  43.386   5.038  1.00  0.130          H  
ATOM    660  N   GLN A  44      -2.872  39.960   5.456  1.00  0.070          N  
ATOM    661  CA  GLN A  44      -2.000  38.797   5.489  1.00  0.060          C  
ATOM    662  C   GLN A  44      -1.817  38.204   6.870  1.00  0.060          C  
ATOM    663  O   GLN A  44      -1.769  36.979   6.999  1.00  0.060          O  
ATOM    664  CB  GLN A  44      -0.641  39.087   4.896  1.00  0.090          C  
ATOM    665  CG  GLN A  44      -0.637  39.218   3.425  1.00  0.090          C  
ATOM    666  CD  GLN A  44      -1.133  37.966   2.728  1.00  0.090          C  
ATOM    667  OE1 GLN A  44      -2.085  38.033   1.945  1.00  0.090          O  
ATOM    668  NE2 GLN A  44      -0.513  36.814   3.005  1.00  0.090          N  
ATOM    669  H   GLN A  44      -2.498  40.885   5.227  1.00  0.080          H  
ATOM    670  HA  GLN A  44      -2.469  38.027   4.880  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -0.284  40.037   5.285  1.00  0.110          H  
ATOM    672 2HB  GLN A  44       0.063  38.332   5.200  1.00  0.110          H  
ATOM    673 1HG  GLN A  44      -1.249  40.067   3.131  1.00  0.110          H  
ATOM    674 2HG  GLN A  44       0.380  39.355   3.136  1.00  0.110          H  
ATOM    675 1HE2 GLN A  44      -0.815  35.967   2.564  1.00  0.110          H  
ATOM    676 2HE2 GLN A  44       0.273  36.781   3.655  1.00  0.110          H  
ATOM    677  N   PHE A  45      -1.783  39.026   7.928  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -1.615  38.483   9.273  1.00  0.060          C  
ATOM    679  C   PHE A  45      -2.658  37.392   9.492  1.00  0.070          C  
ATOM    680  O   PHE A  45      -2.346  36.284   9.949  1.00  0.090          O  
ATOM    681  CB  PHE A  45      -1.808  39.565  10.340  1.00  0.080          C  
ATOM    682  CG  PHE A  45      -1.632  39.062  11.746  1.00  0.080          C  
ATOM    683  CD1 PHE A  45      -0.424  39.123  12.354  1.00  0.080          C  
ATOM    684  CD2 PHE A  45      -2.662  38.501  12.429  1.00  0.080          C  
ATOM    685  CE1 PHE A  45      -0.243  38.641  13.637  1.00  0.080          C  
ATOM    686  CE2 PHE A  45      -2.493  38.010  13.697  1.00  0.080          C  
ATOM    687  CZ  PHE A  45      -1.283  38.079  14.300  1.00  0.080          C  
ATOM    688  H   PHE A  45      -1.794  40.046   7.809  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -0.617  38.057   9.361  1.00  0.070          H  
ATOM    690 1HB  PHE A  45      -1.087  40.367  10.167  1.00  0.100          H  
ATOM    691 2HB  PHE A  45      -2.801  40.003  10.248  1.00  0.100          H  
ATOM    692  HD1 PHE A  45       0.388  39.560  11.807  1.00  0.100          H  
ATOM    693  HD2 PHE A  45      -3.622  38.442  11.947  1.00  0.100          H  
ATOM    694  HE1 PHE A  45       0.735  38.699  14.115  1.00  0.100          H  
ATOM    695  HE2 PHE A  45      -3.323  37.564  14.220  1.00  0.100          H  
ATOM    696  HZ  PHE A  45      -1.148  37.688  15.305  1.00  0.100          H  
ATOM    697  N   GLY A  46      -3.912  37.714   9.131  1.00  0.060          N  
ATOM    698  CA  GLY A  46      -5.074  36.838   9.285  1.00  0.080          C  
ATOM    699  C   GLY A  46      -4.963  35.450   8.624  1.00  0.080          C  
ATOM    700  O   GLY A  46      -5.724  34.538   8.982  1.00  0.090          O  
ATOM    701  H   GLY A  46      -4.068  38.668   8.775  1.00  0.070          H  
ATOM    702 1HA  GLY A  46      -5.294  36.723  10.340  1.00  0.100          H  
ATOM    703 2HA  GLY A  46      -5.935  37.352   8.858  1.00  0.100          H  
ATOM    704  N   TRP A  47      -4.071  35.304   7.640  1.00  0.060          N  
ATOM    705  CA  TRP A  47      -3.869  34.035   6.955  1.00  0.070          C  
ATOM    706  C   TRP A  47      -2.579  33.366   7.415  1.00  0.070          C  
ATOM    707  O   TRP A  47      -2.522  32.159   7.649  1.00  0.090          O  
ATOM    708  CB  TRP A  47      -3.768  34.270   5.451  1.00  0.090          C  
ATOM    709  CG  TRP A  47      -5.042  34.649   4.791  1.00  0.090          C  
ATOM    710  CD1 TRP A  47      -5.398  35.883   4.328  1.00  0.090          C  
ATOM    711  CD2 TRP A  47      -6.144  33.771   4.484  1.00  0.090          C  
ATOM    712  NE1 TRP A  47      -6.641  35.826   3.753  1.00  0.090          N  
ATOM    713  CE2 TRP A  47      -7.108  34.542   3.832  1.00  0.090          C  
ATOM    714  CE3 TRP A  47      -6.382  32.404   4.698  1.00  0.090          C  
ATOM    715  CZ2 TRP A  47      -8.290  33.997   3.382  1.00  0.090          C  
ATOM    716  CZ3 TRP A  47      -7.570  31.859   4.249  1.00  0.090          C  
ATOM    717  CH2 TRP A  47      -8.497  32.634   3.606  1.00  0.090          C  
ATOM    718  H   TRP A  47      -3.459  36.085   7.408  1.00  0.070          H  
ATOM    719  HA  TRP A  47      -4.706  33.377   7.172  1.00  0.080          H  
ATOM    720 1HB  TRP A  47      -3.046  35.073   5.266  1.00  0.110          H  
ATOM    721 2HB  TRP A  47      -3.386  33.373   4.969  1.00  0.110          H  
ATOM    722  HD1 TRP A  47      -4.783  36.779   4.401  1.00  0.110          H  
ATOM    723  HE1 TRP A  47      -7.139  36.599   3.332  1.00  0.110          H  
ATOM    724  HE3 TRP A  47      -5.643  31.784   5.206  1.00  0.110          H  
ATOM    725  HZ2 TRP A  47      -9.049  34.589   2.868  1.00  0.110          H  
ATOM    726  HZ3 TRP A  47      -7.753  30.799   4.414  1.00  0.110          H  
ATOM    727  HH2 TRP A  47      -9.426  32.172   3.263  1.00  0.110          H  
ATOM    728  N   ALA A  48      -1.532  34.169   7.565  1.00  0.080          N  
ATOM    729  CA  ALA A  48      -0.204  33.710   7.944  1.00  0.080          C  
ATOM    730  C   ALA A  48      -0.208  33.033   9.314  1.00  0.080          C  
ATOM    731  O   ALA A  48       0.483  32.036   9.530  1.00  0.070          O  
ATOM    732  CB  ALA A  48       0.729  34.890   7.906  1.00  0.110          C  
ATOM    733  H   ALA A  48      -1.648  35.166   7.377  1.00  0.100          H  
ATOM    734  HA  ALA A  48       0.129  32.973   7.215  1.00  0.100          H  
ATOM    735 1HB  ALA A  48       1.739  34.599   8.162  1.00  0.130          H  
ATOM    736 2HB  ALA A  48       0.708  35.303   6.902  1.00  0.130          H  
ATOM    737 3HB  ALA A  48       0.375  35.628   8.593  1.00  0.130          H  
ATOM    738  N   LEU A  49      -1.057  33.512  10.218  1.00  0.100          N  
ATOM    739  CA  LEU A  49      -1.153  32.957  11.565  1.00  0.100          C  
ATOM    740  C   LEU A  49      -1.599  31.495  11.553  1.00  0.080          C  
ATOM    741  O   LEU A  49      -1.402  30.772  12.528  1.00  0.090          O  
ATOM    742  CB  LEU A  49      -2.128  33.783  12.445  1.00  0.140          C  
ATOM    743  CG  LEU A  49      -3.688  33.724  12.094  1.00  0.140          C  
ATOM    744  CD1 LEU A  49      -4.410  32.550  12.837  1.00  0.140          C  
ATOM    745  CD2 LEU A  49      -4.343  35.044  12.472  1.00  0.140          C  
ATOM    746  H   LEU A  49      -1.594  34.355   9.989  1.00  0.120          H  
ATOM    747  HA  LEU A  49      -0.167  33.004  12.021  1.00  0.120          H  
ATOM    748 1HB  LEU A  49      -2.004  33.448  13.466  1.00  0.170          H  
ATOM    749 2HB  LEU A  49      -1.820  34.833  12.392  1.00  0.170          H  
ATOM    750  HG  LEU A  49      -3.798  33.572  11.019  1.00  0.170          H  
ATOM    751 1HD1 LEU A  49      -5.442  32.551  12.562  1.00  0.170          H  
ATOM    752 2HD1 LEU A  49      -4.001  31.598  12.589  1.00  0.170          H  
ATOM    753 3HD1 LEU A  49      -4.335  32.678  13.889  1.00  0.170          H  
ATOM    754 1HD2 LEU A  49      -5.395  35.011  12.198  1.00  0.170          H  
ATOM    755 2HD2 LEU A  49      -4.259  35.226  13.526  1.00  0.170          H  
ATOM    756 3HD2 LEU A  49      -3.854  35.844  11.938  1.00  0.170          H  
ATOM    757  N   GLN A  50      -2.250  31.050  10.480  1.00  0.070          N  
ATOM    758  CA  GLN A  50      -2.777  29.706  10.444  1.00  0.080          C  
ATOM    759  C   GLN A  50      -1.734  28.669   9.994  1.00  0.070          C  
ATOM    760  O   GLN A  50      -1.966  27.462  10.144  1.00  0.090          O  
ATOM    761  CB  GLN A  50      -4.010  29.689   9.523  1.00  0.110          C  
ATOM    762  CG  GLN A  50      -5.179  30.554  10.042  1.00  0.110          C  
ATOM    763  CD  GLN A  50      -6.418  30.540   9.162  1.00  0.110          C  
ATOM    764  OE1 GLN A  50      -7.022  29.480   8.950  1.00  0.110          O  
ATOM    765  NE2 GLN A  50      -6.811  31.713   8.643  1.00  0.110          N  
ATOM    766  H   GLN A  50      -2.359  31.642   9.652  1.00  0.080          H  
ATOM    767  HA  GLN A  50      -3.101  29.444  11.448  1.00  0.100          H  
ATOM    768 1HB  GLN A  50      -3.730  30.075   8.542  1.00  0.130          H  
ATOM    769 2HB  GLN A  50      -4.357  28.689   9.386  1.00  0.130          H  
ATOM    770 1HG  GLN A  50      -5.458  30.212  11.036  1.00  0.130          H  
ATOM    771 2HG  GLN A  50      -4.835  31.584  10.084  1.00  0.130          H  
ATOM    772 1HE2 GLN A  50      -7.626  31.754   8.069  1.00  0.130          H  
ATOM    773 2HE2 GLN A  50      -6.296  32.589   8.825  1.00  0.130          H  
ATOM    774  N   LEU A  51      -0.544  29.112   9.558  1.00  0.060          N  
ATOM    775  CA  LEU A  51       0.490  28.199   9.049  1.00  0.060          C  
ATOM    776  C   LEU A  51       0.780  26.990   9.937  1.00  0.060          C  
ATOM    777  O   LEU A  51       0.853  25.861   9.447  1.00  0.080          O  
ATOM    778  CB  LEU A  51       1.815  28.968   8.865  1.00  0.080          C  
ATOM    779  CG  LEU A  51       3.080  28.127   8.433  1.00  0.080          C  
ATOM    780  CD1 LEU A  51       2.875  27.509   7.062  1.00  0.080          C  
ATOM    781  CD2 LEU A  51       4.297  29.028   8.434  1.00  0.080          C  
ATOM    782  H   LEU A  51      -0.360  30.122   9.529  1.00  0.070          H  
ATOM    783  HA  LEU A  51       0.149  27.838   8.081  1.00  0.070          H  
ATOM    784 1HB  LEU A  51       1.654  29.737   8.112  1.00  0.100          H  
ATOM    785 2HB  LEU A  51       2.053  29.470   9.803  1.00  0.100          H  
ATOM    786  HG  LEU A  51       3.240  27.318   9.147  1.00  0.100          H  
ATOM    787 1HD1 LEU A  51       3.758  26.930   6.793  1.00  0.100          H  
ATOM    788 2HD1 LEU A  51       2.011  26.846   7.075  1.00  0.100          H  
ATOM    789 3HD1 LEU A  51       2.718  28.297   6.326  1.00  0.100          H  
ATOM    790 1HD2 LEU A  51       5.157  28.460   8.159  1.00  0.100          H  
ATOM    791 2HD2 LEU A  51       4.161  29.814   7.720  1.00  0.100          H  
ATOM    792 3HD2 LEU A  51       4.441  29.453   9.428  1.00  0.100          H  
ATOM    793  N   SER A  52       0.975  27.218  11.233  1.00  0.060          N  
ATOM    794  CA  SER A  52       1.303  26.147  12.166  1.00  0.070          C  
ATOM    795  C   SER A  52       0.141  25.780  13.089  1.00  0.080          C  
ATOM    796  O   SER A  52       0.313  25.009  14.037  1.00  0.090          O  
ATOM    797  CB  SER A  52       2.512  26.548  12.990  1.00  0.090          C  
ATOM    798  OG  SER A  52       2.247  27.686  13.761  1.00  0.090          O  
ATOM    799  H   SER A  52       0.912  28.161  11.587  1.00  0.070          H  
ATOM    800  HA  SER A  52       1.565  25.261  11.587  1.00  0.080          H  
ATOM    801 1HB  SER A  52       2.798  25.724  13.642  1.00  0.110          H  
ATOM    802 2HB  SER A  52       3.352  26.746  12.324  1.00  0.110          H  
ATOM    803  HG  SER A  52       3.064  27.881  14.237  1.00  0.110          H  
ATOM    804  N   LEU A  53      -1.031  26.359  12.847  1.00  0.080          N  
ATOM    805  CA  LEU A  53      -2.174  26.124  13.717  1.00  0.100          C  
ATOM    806  C   LEU A  53      -3.361  25.433  13.049  1.00  0.090          C  
ATOM    807  O   LEU A  53      -4.079  24.671  13.708  1.00  0.100          O  
ATOM    808  CB  LEU A  53      -2.609  27.436  14.356  1.00  0.130          C  
ATOM    809  CG  LEU A  53      -1.593  28.163  15.315  1.00  0.130          C  
ATOM    810  CD1 LEU A  53      -2.176  29.514  15.745  1.00  0.130          C  
ATOM    811  CD2 LEU A  53      -1.338  27.309  16.574  1.00  0.130          C  
ATOM    812  H   LEU A  53      -1.136  26.931  12.012  1.00  0.100          H  
ATOM    813  HA  LEU A  53      -1.854  25.457  14.510  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      -2.840  28.131  13.559  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      -3.483  27.228  14.914  1.00  0.160          H  
ATOM    816  HG  LEU A  53      -0.648  28.342  14.789  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      -1.470  30.007  16.408  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      -2.350  30.142  14.870  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      -3.103  29.352  16.270  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      -0.637  27.841  17.222  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      -2.280  27.145  17.106  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      -0.903  26.353  16.299  1.00  0.160          H  
ATOM    823  N   LEU A  54      -3.583  25.669  11.752  1.00  0.090          N  
ATOM    824  CA  LEU A  54      -4.755  25.079  11.128  1.00  0.120          C  
ATOM    825  C   LEU A  54      -4.674  23.558  11.107  1.00  0.110          C  
ATOM    826  O   LEU A  54      -5.668  22.897  11.393  1.00  0.140          O  
ATOM    827  CB  LEU A  54      -4.980  25.602   9.699  1.00  0.160          C  
ATOM    828  CG  LEU A  54      -6.275  25.070   8.934  1.00  0.160          C  
ATOM    829  CD1 LEU A  54      -7.548  25.467   9.711  1.00  0.160          C  
ATOM    830  CD2 LEU A  54      -6.318  25.661   7.522  1.00  0.160          C  
ATOM    831  H   LEU A  54      -2.976  26.285  11.207  1.00  0.110          H  
ATOM    832  HA  LEU A  54      -5.610  25.372  11.728  1.00  0.140          H  
ATOM    833 1HB  LEU A  54      -5.072  26.667   9.758  1.00  0.190          H  
ATOM    834 2HB  LEU A  54      -4.101  25.366   9.098  1.00  0.190          H  
ATOM    835  HG  LEU A  54      -6.240  23.979   8.871  1.00  0.190          H  
ATOM    836 1HD1 LEU A  54      -8.426  25.094   9.185  1.00  0.190          H  
ATOM    837 2HD1 LEU A  54      -7.526  25.040  10.692  1.00  0.190          H  
ATOM    838 3HD1 LEU A  54      -7.605  26.555   9.788  1.00  0.190          H  
ATOM    839 1HD2 LEU A  54      -7.200  25.294   6.995  1.00  0.190          H  
ATOM    840 2HD2 LEU A  54      -6.360  26.754   7.586  1.00  0.190          H  
ATOM    841 3HD2 LEU A  54      -5.422  25.365   6.976  1.00  0.190          H  
ATOM    842  N   THR A  55      -3.509  22.969  10.816  1.00  0.110          N  
ATOM    843  CA  THR A  55      -3.508  21.516  10.774  1.00  0.140          C  
ATOM    844  C   THR A  55      -3.930  20.896  12.128  1.00  0.120          C  
ATOM    845  O   THR A  55      -4.792  20.016  12.113  1.00  0.130          O  
ATOM    846  CB  THR A  55      -2.189  20.925  10.210  1.00  0.180          C  
ATOM    847  OG1 THR A  55      -2.034  21.332   8.840  1.00  0.180          O  
ATOM    848  CG2 THR A  55      -2.252  19.406  10.302  1.00  0.180          C  
ATOM    849  H   THR A  55      -2.684  23.509  10.592  1.00  0.130          H  
ATOM    850  HA  THR A  55      -4.254  21.221  10.042  1.00  0.170          H  
ATOM    851  HB  THR A  55      -1.344  21.289  10.745  1.00  0.220          H  
ATOM    852  HG1 THR A  55      -1.152  21.097   8.530  1.00  0.220          H  
ATOM    853 1HG2 THR A  55      -1.341  18.980   9.891  1.00  0.220          H  
ATOM    854 2HG2 THR A  55      -2.350  19.101  11.339  1.00  0.220          H  
ATOM    855 3HG2 THR A  55      -3.110  19.043   9.735  1.00  0.220          H  
ATOM    856  N   PRO A  56      -3.338  21.245  13.302  1.00  0.120          N  
ATOM    857  CA  PRO A  56      -3.813  20.791  14.602  1.00  0.140          C  
ATOM    858  C   PRO A  56      -5.313  21.020  14.804  1.00  0.090          C  
ATOM    859  O   PRO A  56      -5.995  20.141  15.325  1.00  0.100          O  
ATOM    860  CB  PRO A  56      -2.988  21.657  15.550  1.00  0.210          C  
ATOM    861  CG  PRO A  56      -1.688  21.867  14.821  1.00  0.210          C  
ATOM    862  CD  PRO A  56      -2.070  22.016  13.371  1.00  0.210          C  
ATOM    863  HA  PRO A  56      -3.564  19.728  14.724  1.00  0.170          H  
ATOM    864 1HB  PRO A  56      -3.514  22.601  15.740  1.00  0.250          H  
ATOM    865 2HB  PRO A  56      -2.868  21.143  16.512  1.00  0.250          H  
ATOM    866 1HG  PRO A  56      -1.181  22.773  15.203  1.00  0.250          H  
ATOM    867 2HG  PRO A  56      -1.009  21.024  15.005  1.00  0.250          H  
ATOM    868 1HD  PRO A  56      -2.188  23.045  13.111  1.00  0.250          H  
ATOM    869 2HD  PRO A  56      -1.283  21.539  12.820  1.00  0.250          H  
ATOM    870  N   TYR A  57      -5.829  22.163  14.336  1.00  0.090          N  
ATOM    871  CA  TYR A  57      -7.247  22.503  14.427  1.00  0.090          C  
ATOM    872  C   TYR A  57      -8.130  21.500  13.697  1.00  0.080          C  
ATOM    873  O   TYR A  57      -9.105  20.992  14.263  1.00  0.090          O  
ATOM    874  CB  TYR A  57      -7.450  23.913  13.902  1.00  0.130          C  
ATOM    875  CG  TYR A  57      -8.838  24.443  13.812  1.00  0.130          C  
ATOM    876  CD1 TYR A  57      -9.446  25.083  14.877  1.00  0.130          C  
ATOM    877  CD2 TYR A  57      -9.498  24.307  12.632  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -10.707  25.609  14.715  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -10.721  24.802  12.478  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -11.336  25.470  13.498  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -12.579  25.991  13.307  1.00  0.130          O  
ATOM    882  H   TYR A  57      -5.206  22.889  13.960  1.00  0.110          H  
ATOM    883  HA  TYR A  57      -7.532  22.489  15.476  1.00  0.110          H  
ATOM    884 1HB  TYR A  57      -6.876  24.581  14.533  1.00  0.150          H  
ATOM    885 2HB  TYR A  57      -7.036  23.987  12.937  1.00  0.150          H  
ATOM    886  HD1 TYR A  57      -8.927  25.187  15.822  1.00  0.150          H  
ATOM    887  HD2 TYR A  57      -9.028  23.794  11.807  1.00  0.150          H  
ATOM    888  HE1 TYR A  57     -11.202  26.138  15.536  1.00  0.150          H  
ATOM    889  HE2 TYR A  57     -11.206  24.671  11.541  1.00  0.150          H  
ATOM    890  HH  TYR A  57     -12.776  26.639  14.019  1.00  0.150          H  
ATOM    891  N   VAL A  58      -7.828  21.242  12.422  1.00  0.090          N  
ATOM    892  CA  VAL A  58      -8.673  20.320  11.676  1.00  0.150          C  
ATOM    893  C   VAL A  58      -8.543  18.901  12.260  1.00  0.110          C  
ATOM    894  O   VAL A  58      -9.511  18.124  12.228  1.00  0.100          O  
ATOM    895  CB  VAL A  58      -8.415  20.382  10.145  1.00  0.190          C  
ATOM    896  CG1 VAL A  58      -8.690  21.821   9.644  1.00  0.190          C  
ATOM    897  CG2 VAL A  58      -7.017  19.978   9.803  1.00  0.190          C  
ATOM    898  H   VAL A  58      -7.019  21.720  12.010  1.00  0.110          H  
ATOM    899  HA  VAL A  58      -9.706  20.637  11.814  1.00  0.180          H  
ATOM    900  HB  VAL A  58      -9.111  19.721   9.648  1.00  0.220          H  
ATOM    901 1HG1 VAL A  58      -8.553  21.870   8.579  1.00  0.220          H  
ATOM    902 2HG1 VAL A  58      -9.701  22.121   9.882  1.00  0.220          H  
ATOM    903 3HG1 VAL A  58      -7.997  22.501  10.130  1.00  0.220          H  
ATOM    904 1HG2 VAL A  58      -6.872  20.037   8.727  1.00  0.220          H  
ATOM    905 2HG2 VAL A  58      -6.352  20.650  10.290  1.00  0.220          H  
ATOM    906 3HG2 VAL A  58      -6.817  18.963  10.133  1.00  0.220          H  
ATOM    907  N   GLN A  59      -7.356  18.553  12.798  1.00  0.110          N  
ATOM    908  CA  GLN A  59      -7.179  17.257  13.447  1.00  0.120          C  
ATOM    909  C   GLN A  59      -8.052  17.158  14.711  1.00  0.110          C  
ATOM    910  O   GLN A  59      -8.690  16.128  14.936  1.00  0.110          O  
ATOM    911  CB  GLN A  59      -5.710  17.027  13.797  1.00  0.160          C  
ATOM    912  CG  GLN A  59      -4.805  16.804  12.597  1.00  0.160          C  
ATOM    913  CD  GLN A  59      -3.357  16.751  13.004  1.00  0.160          C  
ATOM    914  OE1 GLN A  59      -3.031  17.086  14.146  1.00  0.160          O  
ATOM    915  NE2 GLN A  59      -2.487  16.333  12.094  1.00  0.160          N  
ATOM    916  H   GLN A  59      -6.565  19.204  12.724  1.00  0.130          H  
ATOM    917  HA  GLN A  59      -7.494  16.479  12.754  1.00  0.140          H  
ATOM    918 1HB  GLN A  59      -5.336  17.889  14.337  1.00  0.200          H  
ATOM    919 2HB  GLN A  59      -5.623  16.165  14.456  1.00  0.200          H  
ATOM    920 1HG  GLN A  59      -5.065  15.853  12.139  1.00  0.200          H  
ATOM    921 2HG  GLN A  59      -4.942  17.604  11.881  1.00  0.200          H  
ATOM    922 1HE2 GLN A  59      -1.514  16.279  12.320  1.00  0.200          H  
ATOM    923 2HE2 GLN A  59      -2.800  16.069  11.181  1.00  0.200          H  
ATOM    924  N   LEU A  60      -8.129  18.247  15.502  1.00  0.100          N  
ATOM    925  CA  LEU A  60      -8.972  18.300  16.702  1.00  0.090          C  
ATOM    926  C   LEU A  60     -10.455  18.171  16.341  1.00  0.100          C  
ATOM    927  O   LEU A  60     -11.221  17.502  17.055  1.00  0.140          O  
ATOM    928  CB  LEU A  60      -8.754  19.624  17.480  1.00  0.130          C  
ATOM    929  CG  LEU A  60      -7.374  19.835  18.229  1.00  0.130          C  
ATOM    930  CD1 LEU A  60      -7.276  21.307  18.714  1.00  0.130          C  
ATOM    931  CD2 LEU A  60      -7.269  18.884  19.422  1.00  0.130          C  
ATOM    932  H   LEU A  60      -7.518  19.040  15.294  1.00  0.120          H  
ATOM    933  HA  LEU A  60      -8.711  17.459  17.337  1.00  0.110          H  
ATOM    934 1HB  LEU A  60      -8.856  20.442  16.769  1.00  0.160          H  
ATOM    935 2HB  LEU A  60      -9.549  19.722  18.215  1.00  0.160          H  
ATOM    936  HG  LEU A  60      -6.560  19.638  17.558  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60      -6.327  21.459  19.220  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60      -7.337  21.978  17.860  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60      -8.094  21.522  19.399  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60      -6.315  19.045  19.933  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60      -8.086  19.078  20.117  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60      -7.319  17.854  19.088  1.00  0.160          H  
ATOM    943  N   LEU A  61     -10.856  18.789  15.214  1.00  0.090          N  
ATOM    944  CA  LEU A  61     -12.243  18.722  14.754  1.00  0.110          C  
ATOM    945  C   LEU A  61     -12.569  17.372  14.114  1.00  0.100          C  
ATOM    946  O   LEU A  61     -13.742  16.964  14.070  1.00  0.120          O  
ATOM    947  CB  LEU A  61     -12.577  19.827  13.740  1.00  0.150          C  
ATOM    948  CG  LEU A  61     -12.551  21.316  14.214  1.00  0.150          C  
ATOM    949  CD1 LEU A  61     -12.916  22.194  13.020  1.00  0.150          C  
ATOM    950  CD2 LEU A  61     -13.506  21.534  15.340  1.00  0.150          C  
ATOM    951  H   LEU A  61     -10.178  19.371  14.712  1.00  0.110          H  
ATOM    952  HA  LEU A  61     -12.890  18.827  15.614  1.00  0.130          H  
ATOM    953 1HB  LEU A  61     -11.857  19.746  12.927  1.00  0.180          H  
ATOM    954 2HB  LEU A  61     -13.566  19.628  13.338  1.00  0.180          H  
ATOM    955  HG  LEU A  61     -11.550  21.591  14.540  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61     -12.911  23.226  13.324  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61     -12.193  22.045  12.222  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61     -13.915  21.938  12.665  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61     -13.492  22.585  15.632  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61     -14.472  21.258  14.987  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61     -13.238  20.925  16.198  1.00  0.180          H  
ATOM    962  N   GLY A  62     -11.546  16.669  13.621  1.00  0.100          N  
ATOM    963  CA  GLY A  62     -11.766  15.383  13.002  1.00  0.110          C  
ATOM    964  C   GLY A  62     -12.224  15.505  11.569  1.00  0.110          C  
ATOM    965  O   GLY A  62     -12.978  14.674  11.079  1.00  0.120          O  
ATOM    966  H   GLY A  62     -10.596  17.043  13.615  1.00  0.120          H  
ATOM    967 1HA  GLY A  62     -10.848  14.796  13.055  1.00  0.130          H  
ATOM    968 2HA  GLY A  62     -12.514  14.856  13.571  1.00  0.130          H  
ATOM    969  N   ILE A  63     -11.816  16.558  10.883  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -12.274  16.706   9.514  1.00  0.110          C  
ATOM    971  C   ILE A  63     -11.636  15.648   8.602  1.00  0.100          C  
ATOM    972  O   ILE A  63     -10.412  15.528   8.582  1.00  0.100          O  
ATOM    973  CB  ILE A  63     -11.971  18.117   8.981  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -12.769  19.106   9.780  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -12.360  18.193   7.551  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -12.454  20.568   9.596  1.00  0.150          C  
ATOM    977  H   ILE A  63     -11.161  17.214  11.319  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -13.347  16.623   9.526  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -10.917  18.342   9.101  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -13.788  18.954   9.497  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -12.658  18.866  10.831  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -12.172  19.180   7.154  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -11.803  17.482   6.969  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -13.408  17.964   7.492  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -13.125  21.155  10.219  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -11.444  20.743   9.895  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -12.585  20.871   8.565  1.00  0.180          H  
ATOM    988  N   PRO A  64     -12.428  14.867   7.827  1.00  0.110          N  
ATOM    989  CA  PRO A  64     -11.945  13.856   6.902  1.00  0.120          C  
ATOM    990  C   PRO A  64     -11.063  14.499   5.844  1.00  0.100          C  
ATOM    991  O   PRO A  64     -11.322  15.630   5.443  1.00  0.090          O  
ATOM    992  CB  PRO A  64     -13.243  13.331   6.260  1.00  0.180          C  
ATOM    993  CG  PRO A  64     -14.331  13.622   7.270  1.00  0.180          C  
ATOM    994  CD  PRO A  64     -13.920  14.912   7.941  1.00  0.180          C  
ATOM    995  HA  PRO A  64     -11.410  13.073   7.453  1.00  0.140          H  
ATOM    996 1HB  PRO A  64     -13.409  13.815   5.298  1.00  0.220          H  
ATOM    997 2HB  PRO A  64     -13.142  12.254   6.055  1.00  0.220          H  
ATOM    998 1HG  PRO A  64     -15.301  13.714   6.756  1.00  0.220          H  
ATOM    999 2HG  PRO A  64     -14.432  12.790   7.976  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64     -14.343  15.784   7.431  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64     -14.258  14.822   8.978  1.00  0.220          H  
ATOM   1002  N   HIS A  65     -10.064  13.763   5.362  1.00  0.120          N  
ATOM   1003  CA  HIS A  65      -9.176  14.259   4.311  1.00  0.140          C  
ATOM   1004  C   HIS A  65      -9.921  14.814   3.110  1.00  0.110          C  
ATOM   1005  O   HIS A  65      -9.690  15.952   2.694  1.00  0.180          O  
ATOM   1006  CB  HIS A  65      -8.242  13.150   3.824  1.00  0.190          C  
ATOM   1007  CG  HIS A  65      -7.398  13.565   2.663  1.00  0.190          C  
ATOM   1008  ND1 HIS A  65      -6.308  14.395   2.791  1.00  0.190          N  
ATOM   1009  CD2 HIS A  65      -7.497  13.271   1.344  1.00  0.190          C  
ATOM   1010  CE1 HIS A  65      -5.770  14.593   1.600  1.00  0.190          C  
ATOM   1011  NE2 HIS A  65      -6.474  13.921   0.706  1.00  0.190          N  
ATOM   1012  H   HIS A  65      -9.900  12.844   5.749  1.00  0.140          H  
ATOM   1013  HA  HIS A  65      -8.563  15.065   4.714  1.00  0.170          H  
ATOM   1014 1HB  HIS A  65      -7.581  12.846   4.635  1.00  0.230          H  
ATOM   1015 2HB  HIS A  65      -8.823  12.278   3.528  1.00  0.230          H  
ATOM   1016  HD1 HIS A  65      -5.929  14.752   3.644  1.00  0.230          H  
ATOM   1017  HD2 HIS A  65      -8.198  12.662   0.773  1.00  0.230          H  
ATOM   1018  HE1 HIS A  65      -4.891  15.226   1.486  1.00  0.230          H  
ATOM   1019  N   LYS A  66     -10.781  13.988   2.515  1.00  0.110          N  
ATOM   1020  CA  LYS A  66     -11.496  14.393   1.314  1.00  0.110          C  
ATOM   1021  C   LYS A  66     -12.375  15.607   1.562  1.00  0.090          C  
ATOM   1022  O   LYS A  66     -12.495  16.484   0.701  1.00  0.100          O  
ATOM   1023  CB  LYS A  66     -12.331  13.236   0.778  1.00  0.150          C  
ATOM   1024  CG  LYS A  66     -11.506  12.105   0.170  1.00  0.150          C  
ATOM   1025  CD  LYS A  66     -12.398  10.969  -0.328  1.00  0.150          C  
ATOM   1026  CE  LYS A  66     -11.576   9.834  -0.935  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66     -12.438   8.704  -1.392  1.00  0.150          N  
ATOM   1028  H   LYS A  66     -10.924  13.071   2.909  1.00  0.130          H  
ATOM   1029  HA  LYS A  66     -10.761  14.666   0.557  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66     -12.935  12.820   1.584  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66     -13.014  13.605   0.013  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66     -10.924  12.497  -0.666  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66     -10.814  11.719   0.917  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66     -12.984  10.575   0.504  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66     -13.085  11.350  -1.084  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66     -11.015  10.216  -1.786  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66     -10.875   9.462  -0.188  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66     -11.859   7.976  -1.786  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66     -12.956   8.333  -0.607  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66     -13.085   9.035  -2.094  1.00  0.180          H  
ATOM   1041  N   PHE A  67     -12.997  15.651   2.736  1.00  0.090          N  
ATOM   1042  CA  PHE A  67     -13.860  16.757   3.093  1.00  0.090          C  
ATOM   1043  C   PHE A  67     -13.017  18.023   3.107  1.00  0.090          C  
ATOM   1044  O   PHE A  67     -13.370  19.013   2.466  1.00  0.090          O  
ATOM   1045  CB  PHE A  67     -14.478  16.548   4.467  1.00  0.130          C  
ATOM   1046  CG  PHE A  67     -15.488  17.580   4.870  1.00  0.130          C  
ATOM   1047  CD1 PHE A  67     -16.824  17.369   4.593  1.00  0.130          C  
ATOM   1048  CD2 PHE A  67     -15.134  18.750   5.492  1.00  0.130          C  
ATOM   1049  CE1 PHE A  67     -17.773  18.291   4.953  1.00  0.130          C  
ATOM   1050  CE2 PHE A  67     -16.070  19.660   5.856  1.00  0.130          C  
ATOM   1051  CZ  PHE A  67     -17.397  19.432   5.591  1.00  0.130          C  
ATOM   1052  H   PHE A  67     -12.858  14.885   3.376  1.00  0.110          H  
ATOM   1053  HA  PHE A  67     -14.645  16.861   2.343  1.00  0.110          H  
ATOM   1054 1HB  PHE A  67     -14.959  15.578   4.500  1.00  0.150          H  
ATOM   1055 2HB  PHE A  67     -13.688  16.543   5.210  1.00  0.150          H  
ATOM   1056  HD1 PHE A  67     -17.127  16.449   4.088  1.00  0.150          H  
ATOM   1057  HD2 PHE A  67     -14.100  18.954   5.688  1.00  0.150          H  
ATOM   1058  HE1 PHE A  67     -18.826  18.108   4.735  1.00  0.150          H  
ATOM   1059  HE2 PHE A  67     -15.762  20.573   6.356  1.00  0.150          H  
ATOM   1060  HZ  PHE A  67     -18.149  20.161   5.884  1.00  0.150          H  
ATOM   1061  N   ALA A  68     -11.884  17.987   3.829  1.00  0.080          N  
ATOM   1062  CA  ALA A  68     -11.022  19.156   3.946  1.00  0.080          C  
ATOM   1063  C   ALA A  68     -10.533  19.611   2.588  1.00  0.090          C  
ATOM   1064  O   ALA A  68     -10.510  20.814   2.322  1.00  0.090          O  
ATOM   1065  CB  ALA A  68      -9.823  18.846   4.820  1.00  0.110          C  
ATOM   1066  H   ALA A  68     -11.627  17.128   4.326  1.00  0.100          H  
ATOM   1067  HA  ALA A  68     -11.600  19.961   4.393  1.00  0.100          H  
ATOM   1068 1HB  ALA A  68      -9.209  19.729   4.905  1.00  0.130          H  
ATOM   1069 2HB  ALA A  68     -10.140  18.538   5.800  1.00  0.130          H  
ATOM   1070 3HB  ALA A  68      -9.246  18.040   4.365  1.00  0.130          H  
ATOM   1071  N   SER A  69     -10.199  18.660   1.709  1.00  0.090          N  
ATOM   1072  CA  SER A  69      -9.718  18.985   0.379  1.00  0.100          C  
ATOM   1073  C   SER A  69     -10.775  19.778  -0.368  1.00  0.100          C  
ATOM   1074  O   SER A  69     -10.479  20.830  -0.937  1.00  0.140          O  
ATOM   1075  CB  SER A  69      -9.362  17.723  -0.375  1.00  0.140          C  
ATOM   1076  OG  SER A  69      -8.897  18.016  -1.663  1.00  0.140          O  
ATOM   1077  H   SER A  69     -10.225  17.678   2.000  1.00  0.110          H  
ATOM   1078  HA  SER A  69      -8.824  19.601   0.473  1.00  0.120          H  
ATOM   1079 1HB  SER A  69      -8.601  17.173   0.181  1.00  0.160          H  
ATOM   1080 2HB  SER A  69     -10.237  17.083  -0.441  1.00  0.160          H  
ATOM   1081  HG  SER A  69      -8.664  17.170  -2.052  1.00  0.160          H  
ATOM   1082  N   PHE A  70     -12.022  19.303  -0.331  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -13.142  19.998  -0.950  1.00  0.100          C  
ATOM   1084  C   PHE A  70     -13.325  21.413  -0.414  1.00  0.090          C  
ATOM   1085  O   PHE A  70     -13.473  22.371  -1.190  1.00  0.090          O  
ATOM   1086  CB  PHE A  70     -14.424  19.191  -0.794  1.00  0.140          C  
ATOM   1087  CG  PHE A  70     -15.645  19.940  -1.178  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70     -15.939  20.237  -2.495  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70     -16.521  20.336  -0.196  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70     -17.085  20.936  -2.808  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70     -17.659  21.027  -0.500  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70     -17.944  21.334  -1.805  1.00  0.140          C  
ATOM   1093  H   PHE A  70     -12.187  18.400   0.134  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -12.930  20.075  -2.017  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70     -14.365  18.290  -1.401  1.00  0.170          H  
ATOM   1096 2HB  PHE A  70     -14.527  18.873   0.241  1.00  0.170          H  
ATOM   1097  HD1 PHE A  70     -15.256  19.924  -3.285  1.00  0.170          H  
ATOM   1098  HD2 PHE A  70     -16.291  20.087   0.843  1.00  0.170          H  
ATOM   1099  HE1 PHE A  70     -17.311  21.177  -3.846  1.00  0.170          H  
ATOM   1100  HE2 PHE A  70     -18.336  21.330   0.293  1.00  0.170          H  
ATOM   1101  HZ  PHE A  70     -18.849  21.887  -2.050  1.00  0.170          H  
ATOM   1102  N   ILE A  71     -13.351  21.549   0.906  1.00  0.090          N  
ATOM   1103  CA  ILE A  71     -13.604  22.842   1.513  1.00  0.080          C  
ATOM   1104  C   ILE A  71     -12.518  23.825   1.105  1.00  0.080          C  
ATOM   1105  O   ILE A  71     -12.812  24.990   0.820  1.00  0.080          O  
ATOM   1106  CB  ILE A  71     -13.671  22.730   3.052  1.00  0.120          C  
ATOM   1107  CG1 ILE A  71     -14.828  21.787   3.467  1.00  0.120          C  
ATOM   1108  CG2 ILE A  71     -13.810  24.124   3.736  1.00  0.120          C  
ATOM   1109  CD1 ILE A  71     -16.199  22.123   2.989  1.00  0.120          C  
ATOM   1110  H   ILE A  71     -13.218  20.717   1.493  1.00  0.110          H  
ATOM   1111  HA  ILE A  71     -14.540  23.228   1.129  1.00  0.100          H  
ATOM   1112  HB  ILE A  71     -12.746  22.258   3.400  1.00  0.140          H  
ATOM   1113 1HG1 ILE A  71     -14.621  20.816   3.121  1.00  0.140          H  
ATOM   1114 2HG1 ILE A  71     -14.833  21.766   4.536  1.00  0.140          H  
ATOM   1115 1HG2 ILE A  71     -13.826  24.005   4.814  1.00  0.140          H  
ATOM   1116 2HG2 ILE A  71     -12.962  24.734   3.466  1.00  0.140          H  
ATOM   1117 3HG2 ILE A  71     -14.723  24.620   3.417  1.00  0.140          H  
ATOM   1118 1HD1 ILE A  71     -16.902  21.386   3.368  1.00  0.140          H  
ATOM   1119 2HD1 ILE A  71     -16.474  23.075   3.325  1.00  0.140          H  
ATOM   1120 3HD1 ILE A  71     -16.231  22.109   1.930  1.00  0.140          H  
ATOM   1121  N   TRP A  72     -11.265  23.368   1.108  1.00  0.080          N  
ATOM   1122  CA  TRP A  72     -10.131  24.181   0.710  1.00  0.080          C  
ATOM   1123  C   TRP A  72     -10.140  24.502  -0.802  1.00  0.080          C  
ATOM   1124  O   TRP A  72      -9.859  25.633  -1.197  1.00  0.080          O  
ATOM   1125  CB  TRP A  72      -8.852  23.461   1.115  1.00  0.110          C  
ATOM   1126  CG  TRP A  72      -8.694  23.329   2.636  1.00  0.110          C  
ATOM   1127  CD1 TRP A  72      -9.320  24.064   3.608  1.00  0.110          C  
ATOM   1128  CD2 TRP A  72      -7.860  22.382   3.343  1.00  0.110          C  
ATOM   1129  NE1 TRP A  72      -8.917  23.655   4.844  1.00  0.110          N  
ATOM   1130  CE2 TRP A  72      -8.026  22.634   4.709  1.00  0.110          C  
ATOM   1131  CE3 TRP A  72      -6.999  21.361   2.936  1.00  0.110          C  
ATOM   1132  CZ2 TRP A  72      -7.354  21.911   5.673  1.00  0.110          C  
ATOM   1133  CZ3 TRP A  72      -6.331  20.628   3.909  1.00  0.110          C  
ATOM   1134  CH2 TRP A  72      -6.503  20.901   5.245  1.00  0.110          C  
ATOM   1135  H   TRP A  72     -11.083  22.406   1.414  1.00  0.100          H  
ATOM   1136  HA  TRP A  72     -10.180  25.123   1.241  1.00  0.100          H  
ATOM   1137 1HB  TRP A  72      -8.856  22.457   0.685  1.00  0.130          H  
ATOM   1138 2HB  TRP A  72      -7.990  23.990   0.720  1.00  0.130          H  
ATOM   1139  HD1 TRP A  72     -10.031  24.853   3.440  1.00  0.130          H  
ATOM   1140  HE1 TRP A  72      -9.234  24.042   5.714  1.00  0.130          H  
ATOM   1141  HE3 TRP A  72      -6.857  21.143   1.880  1.00  0.130          H  
ATOM   1142  HZ2 TRP A  72      -7.473  22.111   6.724  1.00  0.130          H  
ATOM   1143  HZ3 TRP A  72      -5.663  19.834   3.584  1.00  0.130          H  
ATOM   1144  HH2 TRP A  72      -5.959  20.311   5.982  1.00  0.130          H  
ATOM   1145  N   LEU A  73     -10.518  23.534  -1.657  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -10.582  23.740  -3.113  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -11.556  24.857  -3.458  1.00  0.080          C  
ATOM   1148  O   LEU A  73     -11.357  25.595  -4.430  1.00  0.090          O  
ATOM   1149  CB  LEU A  73     -11.003  22.459  -3.851  1.00  0.110          C  
ATOM   1150  CG  LEU A  73     -10.996  22.503  -5.442  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73      -9.567  22.776  -6.004  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73     -11.550  21.182  -5.961  1.00  0.110          C  
ATOM   1153  H   LEU A  73     -10.705  22.596  -1.301  1.00  0.100          H  
ATOM   1154  HA  LEU A  73      -9.592  24.032  -3.447  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -10.342  21.652  -3.532  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73     -12.017  22.206  -3.527  1.00  0.130          H  
ATOM   1157  HG  LEU A  73     -11.626  23.311  -5.779  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73      -9.609  22.805  -7.096  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73      -9.195  23.732  -5.647  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73      -8.888  21.983  -5.691  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73     -11.576  21.197  -7.052  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73     -10.917  20.364  -5.622  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73     -12.559  21.040  -5.574  1.00  0.130          H  
ATOM   1164  N   CYS A  74     -12.616  24.979  -2.666  1.00  0.080          N  
ATOM   1165  CA  CYS A  74     -13.611  26.004  -2.889  1.00  0.090          C  
ATOM   1166  C   CYS A  74     -13.032  27.421  -2.756  1.00  0.080          C  
ATOM   1167  O   CYS A  74     -13.680  28.388  -3.172  1.00  0.090          O  
ATOM   1168  CB  CYS A  74     -14.775  25.811  -1.943  1.00  0.120          C  
ATOM   1169  SG  CYS A  74     -15.701  24.279  -2.232  1.00  0.120          S  
ATOM   1170  H   CYS A  74     -12.758  24.285  -1.923  1.00  0.100          H  
ATOM   1171  HA  CYS A  74     -13.997  25.878  -3.887  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74     -14.385  25.775  -0.949  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74     -15.462  26.653  -2.006  1.00  0.150          H  
ATOM   1174  HG  CYS A  74     -14.728  23.421  -1.829  1.00  0.150          H  
ATOM   1175  N   GLY A  75     -11.833  27.561  -2.172  1.00  0.080          N  
ATOM   1176  CA  GLY A  75     -11.180  28.856  -2.041  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -10.871  29.473  -3.409  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -11.406  30.541  -3.723  1.00  0.100          O  
ATOM   1179  H   GLY A  75     -11.328  26.741  -1.827  1.00  0.100          H  
ATOM   1180 1HA  GLY A  75     -11.846  29.523  -1.502  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -10.275  28.757  -1.441  1.00  0.110          H  
ATOM   1182  N   PRO A  76      -9.995  28.872  -4.251  1.00  0.080          N  
ATOM   1183  CA  PRO A  76      -9.739  29.321  -5.606  1.00  0.100          C  
ATOM   1184  C   PRO A  76     -10.992  29.268  -6.485  1.00  0.090          C  
ATOM   1185  O   PRO A  76     -11.108  30.065  -7.414  1.00  0.100          O  
ATOM   1186  CB  PRO A  76      -8.612  28.394  -6.068  1.00  0.150          C  
ATOM   1187  CG  PRO A  76      -8.655  27.207  -5.138  1.00  0.150          C  
ATOM   1188  CD  PRO A  76      -9.113  27.780  -3.804  1.00  0.150          C  
ATOM   1189  HA  PRO A  76      -9.363  30.354  -5.561  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76      -8.792  28.119  -7.098  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76      -7.651  28.928  -6.050  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76      -9.339  26.443  -5.532  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76      -7.662  26.736  -5.080  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76      -9.620  27.011  -3.259  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76      -8.260  28.186  -3.239  1.00  0.180          H  
ATOM   1196  N   ILE A  77     -11.972  28.406  -6.168  1.00  0.100          N  
ATOM   1197  CA  ILE A  77     -13.194  28.428  -6.966  1.00  0.110          C  
ATOM   1198  C   ILE A  77     -13.907  29.754  -6.694  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -14.364  30.431  -7.623  1.00  0.110          O  
ATOM   1200  CB  ILE A  77     -14.113  27.229  -6.686  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77     -13.406  25.927  -7.178  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77     -15.467  27.431  -7.403  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77     -14.036  24.614  -6.719  1.00  0.150          C  
ATOM   1204  H   ILE A  77     -11.863  27.689  -5.439  1.00  0.120          H  
ATOM   1205  HA  ILE A  77     -12.922  28.395  -8.020  1.00  0.130          H  
ATOM   1206  HB  ILE A  77     -14.284  27.151  -5.635  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77     -13.401  25.939  -8.267  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77     -12.371  25.940  -6.831  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77     -16.121  26.590  -7.204  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77     -15.955  28.338  -7.047  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77     -15.302  27.512  -8.475  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77     -13.465  23.787  -7.132  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77     -14.026  24.546  -5.642  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77     -15.058  24.542  -7.070  1.00  0.180          H  
ATOM   1215  N   SER A  78     -14.028  30.109  -5.409  1.00  0.100          N  
ATOM   1216  CA  SER A  78     -14.648  31.358  -5.002  1.00  0.110          C  
ATOM   1217  C   SER A  78     -13.867  32.513  -5.613  1.00  0.090          C  
ATOM   1218  O   SER A  78     -14.448  33.500  -6.041  1.00  0.140          O  
ATOM   1219  CB  SER A  78     -14.673  31.473  -3.486  1.00  0.150          C  
ATOM   1220  OG  SER A  78     -15.489  30.478  -2.924  1.00  0.150          O  
ATOM   1221  H   SER A  78     -13.691  29.478  -4.681  1.00  0.120          H  
ATOM   1222  HA  SER A  78     -15.670  31.384  -5.378  1.00  0.130          H  
ATOM   1223 1HB  SER A  78     -13.667  31.385  -3.089  1.00  0.180          H  
ATOM   1224 2HB  SER A  78     -15.050  32.456  -3.208  1.00  0.180          H  
ATOM   1225  HG  SER A  78     -14.966  29.646  -2.983  1.00  0.180          H  
ATOM   1226  N   GLY A  79     -12.540  32.390  -5.694  1.00  0.100          N  
ATOM   1227  CA  GLY A  79     -11.706  33.415  -6.312  1.00  0.090          C  
ATOM   1228  C   GLY A  79     -12.156  33.667  -7.748  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -12.491  34.796  -8.133  1.00  0.140          O  
ATOM   1230  H   GLY A  79     -12.104  31.570  -5.264  1.00  0.120          H  
ATOM   1231 1HA  GLY A  79     -11.760  34.336  -5.752  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79     -10.667  33.084  -6.303  1.00  0.110          H  
ATOM   1233  N   MET A  80     -12.237  32.586  -8.523  1.00  0.110          N  
ATOM   1234  CA  MET A  80     -12.641  32.632  -9.923  1.00  0.150          C  
ATOM   1235  C   MET A  80     -13.988  33.322 -10.145  1.00  0.140          C  
ATOM   1236  O   MET A  80     -14.142  34.093 -11.094  1.00  0.190          O  
ATOM   1237  CB  MET A  80     -12.677  31.206 -10.468  1.00  0.190          C  
ATOM   1238  CG  MET A  80     -13.151  31.034 -11.904  1.00  0.190          C  
ATOM   1239  SD  MET A  80     -13.168  29.293 -12.398  1.00  0.190          S  
ATOM   1240  CE  MET A  80     -14.520  28.620 -11.405  1.00  0.190          C  
ATOM   1241  H   MET A  80     -11.971  31.685  -8.106  1.00  0.130          H  
ATOM   1242  HA  MET A  80     -11.890  33.191 -10.457  1.00  0.180          H  
ATOM   1243 1HB  MET A  80     -11.690  30.767 -10.395  1.00  0.230          H  
ATOM   1244 2HB  MET A  80     -13.317  30.630  -9.831  1.00  0.230          H  
ATOM   1245 1HG  MET A  80     -14.160  31.432 -12.014  1.00  0.230          H  
ATOM   1246 2HG  MET A  80     -12.502  31.573 -12.577  1.00  0.230          H  
ATOM   1247 1HE  MET A  80     -14.639  27.561 -11.627  1.00  0.230          H  
ATOM   1248 2HE  MET A  80     -14.306  28.734 -10.346  1.00  0.230          H  
ATOM   1249 3HE  MET A  80     -15.443  29.144 -11.646  1.00  0.230          H  
ATOM   1250  N   ILE A  81     -14.961  33.042  -9.290  1.00  0.140          N  
ATOM   1251  CA  ILE A  81     -16.268  33.665  -9.437  1.00  0.190          C  
ATOM   1252  C   ILE A  81     -16.394  35.050  -8.780  1.00  0.190          C  
ATOM   1253  O   ILE A  81     -16.916  35.975  -9.393  1.00  0.290          O  
ATOM   1254  CB  ILE A  81     -17.377  32.710  -8.951  1.00  0.250          C  
ATOM   1255  CG1 ILE A  81     -17.351  31.356  -9.800  1.00  0.250          C  
ATOM   1256  CG2 ILE A  81     -18.737  33.390  -9.037  1.00  0.250          C  
ATOM   1257  CD1 ILE A  81     -17.538  31.497 -11.347  1.00  0.250          C  
ATOM   1258  H   ILE A  81     -14.779  32.340  -8.562  1.00  0.170          H  
ATOM   1259  HA  ILE A  81     -16.432  33.832 -10.495  1.00  0.230          H  
ATOM   1260  HB  ILE A  81     -17.177  32.435  -7.913  1.00  0.300          H  
ATOM   1261 1HG1 ILE A  81     -16.394  30.859  -9.617  1.00  0.300          H  
ATOM   1262 2HG1 ILE A  81     -18.149  30.711  -9.428  1.00  0.300          H  
ATOM   1263 1HG2 ILE A  81     -19.514  32.711  -8.689  1.00  0.300          H  
ATOM   1264 2HG2 ILE A  81     -18.761  34.290  -8.429  1.00  0.300          H  
ATOM   1265 3HG2 ILE A  81     -18.921  33.655 -10.058  1.00  0.300          H  
ATOM   1266 1HD1 ILE A  81     -17.508  30.508 -11.797  1.00  0.300          H  
ATOM   1267 2HD1 ILE A  81     -18.497  31.954 -11.568  1.00  0.300          H  
ATOM   1268 3HD1 ILE A  81     -16.745  32.097 -11.781  1.00  0.300          H  
ATOM   1269  N   VAL A  82     -15.967  35.197  -7.539  1.00  0.120          N  
ATOM   1270  CA  VAL A  82     -16.126  36.442  -6.811  1.00  0.120          C  
ATOM   1271  C   VAL A  82     -15.269  37.591  -7.327  1.00  0.120          C  
ATOM   1272  O   VAL A  82     -15.764  38.716  -7.423  1.00  0.150          O  
ATOM   1273  CB  VAL A  82     -15.825  36.238  -5.299  1.00  0.170          C  
ATOM   1274  CG1 VAL A  82     -15.846  37.599  -4.517  1.00  0.170          C  
ATOM   1275  CG2 VAL A  82     -16.847  35.276  -4.703  1.00  0.170          C  
ATOM   1276  H   VAL A  82     -15.520  34.418  -7.075  1.00  0.140          H  
ATOM   1277  HA  VAL A  82     -17.171  36.738  -6.902  1.00  0.140          H  
ATOM   1278  HB  VAL A  82     -14.828  35.817  -5.195  1.00  0.200          H  
ATOM   1279 1HG1 VAL A  82     -15.628  37.419  -3.462  1.00  0.200          H  
ATOM   1280 2HG1 VAL A  82     -15.104  38.291  -4.914  1.00  0.200          H  
ATOM   1281 3HG1 VAL A  82     -16.833  38.049  -4.603  1.00  0.200          H  
ATOM   1282 1HG2 VAL A  82     -16.616  35.120  -3.658  1.00  0.200          H  
ATOM   1283 2HG2 VAL A  82     -17.846  35.698  -4.801  1.00  0.200          H  
ATOM   1284 3HG2 VAL A  82     -16.802  34.323  -5.231  1.00  0.200          H  
ATOM   1285  N   GLN A  83     -13.979  37.386  -7.618  1.00  0.100          N  
ATOM   1286  CA  GLN A  83     -13.230  38.591  -7.928  1.00  0.110          C  
ATOM   1287  C   GLN A  83     -13.630  39.358  -9.198  1.00  0.100          C  
ATOM   1288  O   GLN A  83     -13.709  40.583  -9.111  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -11.722  38.346  -7.933  1.00  0.150          C  
ATOM   1290  CG  GLN A  83     -11.141  38.071  -6.589  1.00  0.150          C  
ATOM   1291  CD  GLN A  83      -9.663  37.958  -6.665  1.00  0.150          C  
ATOM   1292  OE1 GLN A  83      -9.100  38.566  -7.580  1.00  0.150          O  
ATOM   1293  NE2 GLN A  83      -9.030  37.222  -5.757  1.00  0.150          N  
ATOM   1294  H   GLN A  83     -13.534  36.460  -7.609  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -13.401  39.277  -7.097  1.00  0.130          H  
ATOM   1296 1HB  GLN A  83     -11.460  37.493  -8.535  1.00  0.180          H  
ATOM   1297 2HB  GLN A  83     -11.222  39.211  -8.348  1.00  0.180          H  
ATOM   1298 1HG  GLN A  83     -11.398  38.876  -5.909  1.00  0.180          H  
ATOM   1299 2HG  GLN A  83     -11.536  37.123  -6.233  1.00  0.180          H  
ATOM   1300 1HE2 GLN A  83      -8.033  37.132  -5.786  1.00  0.180          H  
ATOM   1301 2HE2 GLN A  83      -9.558  36.752  -5.020  1.00  0.180          H  
ATOM   1302  N   PRO A  84     -13.857  38.752 -10.393  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -14.286  39.485 -11.581  1.00  0.110          C  
ATOM   1304  C   PRO A  84     -15.650  40.161 -11.394  1.00  0.110          C  
ATOM   1305  O   PRO A  84     -15.891  41.234 -11.949  1.00  0.130          O  
ATOM   1306  CB  PRO A  84     -14.343  38.384 -12.648  1.00  0.170          C  
ATOM   1307  CG  PRO A  84     -13.417  37.292 -12.123  1.00  0.170          C  
ATOM   1308  CD  PRO A  84     -13.612  37.316 -10.622  1.00  0.170          C  
ATOM   1309  HA  PRO A  84     -13.523  40.233 -11.837  1.00  0.130          H  
ATOM   1310 1HB  PRO A  84     -15.385  38.037 -12.775  1.00  0.200          H  
ATOM   1311 2HB  PRO A  84     -14.018  38.789 -13.622  1.00  0.200          H  
ATOM   1312 1HG  PRO A  84     -13.677  36.314 -12.543  1.00  0.200          H  
ATOM   1313 2HG  PRO A  84     -12.372  37.489 -12.417  1.00  0.200          H  
ATOM   1314 1HD  PRO A  84     -14.491  36.714 -10.343  1.00  0.200          H  
ATOM   1315 2HD  PRO A  84     -12.713  36.946 -10.159  1.00  0.200          H  
ATOM   1316  N   VAL A  85     -16.477  39.605 -10.504  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -17.791  40.151 -10.206  1.00  0.120          C  
ATOM   1318  C   VAL A  85     -17.657  41.404  -9.379  1.00  0.120          C  
ATOM   1319  O   VAL A  85     -18.220  42.449  -9.719  1.00  0.130          O  
ATOM   1320  CB  VAL A  85     -18.651  39.100  -9.479  1.00  0.170          C  
ATOM   1321  CG1 VAL A  85     -19.964  39.696  -9.002  1.00  0.170          C  
ATOM   1322  CG2 VAL A  85     -18.937  37.967 -10.435  1.00  0.170          C  
ATOM   1323  H   VAL A  85     -16.239  38.712 -10.082  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -18.281  40.408 -11.145  1.00  0.140          H  
ATOM   1325  HB  VAL A  85     -18.102  38.725  -8.616  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85     -20.547  38.926  -8.504  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85     -19.783  40.510  -8.306  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85     -20.510  40.068  -9.871  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85     -19.518  37.216  -9.916  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85     -19.498  38.349 -11.298  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85     -18.014  37.534 -10.788  1.00  0.200          H  
ATOM   1332  N   VAL A  86     -16.894  41.309  -8.294  1.00  0.110          N  
ATOM   1333  CA  VAL A  86     -16.688  42.464  -7.449  1.00  0.110          C  
ATOM   1334  C   VAL A  86     -15.993  43.537  -8.251  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -16.370  44.700  -8.164  1.00  0.110          O  
ATOM   1336  CB  VAL A  86     -15.880  42.119  -6.197  1.00  0.150          C  
ATOM   1337  CG1 VAL A  86     -15.508  43.422  -5.420  1.00  0.150          C  
ATOM   1338  CG2 VAL A  86     -16.713  41.191  -5.338  1.00  0.150          C  
ATOM   1339  H   VAL A  86     -16.448  40.412  -8.070  1.00  0.130          H  
ATOM   1340  HA  VAL A  86     -17.661  42.840  -7.134  1.00  0.130          H  
ATOM   1341  HB  VAL A  86     -14.955  41.613  -6.488  1.00  0.180          H  
ATOM   1342 1HG1 VAL A  86     -14.940  43.179  -4.527  1.00  0.180          H  
ATOM   1343 2HG1 VAL A  86     -14.908  44.084  -6.043  1.00  0.180          H  
ATOM   1344 3HG1 VAL A  86     -16.417  43.929  -5.141  1.00  0.180          H  
ATOM   1345 1HG2 VAL A  86     -16.154  40.916  -4.476  1.00  0.180          H  
ATOM   1346 2HG2 VAL A  86     -17.634  41.692  -5.042  1.00  0.180          H  
ATOM   1347 3HG2 VAL A  86     -16.956  40.297  -5.899  1.00  0.180          H  
ATOM   1348  N   GLY A  87     -14.975  43.161  -9.033  1.00  0.110          N  
ATOM   1349  CA  GLY A  87     -14.258  44.111  -9.867  1.00  0.110          C  
ATOM   1350  C   GLY A  87     -15.247  44.913 -10.706  1.00  0.120          C  
ATOM   1351  O   GLY A  87     -15.272  46.148 -10.632  1.00  0.130          O  
ATOM   1352  H   GLY A  87     -14.669  42.187  -9.031  1.00  0.130          H  
ATOM   1353 1HA  GLY A  87     -13.664  44.776  -9.243  1.00  0.130          H  
ATOM   1354 2HA  GLY A  87     -13.576  43.563 -10.516  1.00  0.130          H  
ATOM   1355  N   TYR A  88     -16.086  44.216 -11.478  1.00  0.120          N  
ATOM   1356  CA  TYR A  88     -17.078  44.874 -12.308  1.00  0.130          C  
ATOM   1357  C   TYR A  88     -17.972  45.812 -11.503  1.00  0.130          C  
ATOM   1358  O   TYR A  88     -18.219  46.957 -11.900  1.00  0.130          O  
ATOM   1359  CB  TYR A  88     -17.957  43.853 -13.020  1.00  0.180          C  
ATOM   1360  CG  TYR A  88     -19.076  44.507 -13.757  1.00  0.180          C  
ATOM   1361  CD1 TYR A  88     -18.848  45.075 -14.993  1.00  0.180          C  
ATOM   1362  CD2 TYR A  88     -20.344  44.561 -13.180  1.00  0.180          C  
ATOM   1363  CE1 TYR A  88     -19.877  45.693 -15.659  1.00  0.180          C  
ATOM   1364  CE2 TYR A  88     -21.370  45.181 -13.841  1.00  0.180          C  
ATOM   1365  CZ  TYR A  88     -21.142  45.747 -15.081  1.00  0.180          C  
ATOM   1366  OH  TYR A  88     -22.167  46.365 -15.759  1.00  0.180          O  
ATOM   1367  H   TYR A  88     -16.023  43.192 -11.509  1.00  0.140          H  
ATOM   1368  HA  TYR A  88     -16.554  45.472 -13.052  1.00  0.160          H  
ATOM   1369 1HB  TYR A  88     -17.364  43.275 -13.727  1.00  0.210          H  
ATOM   1370 2HB  TYR A  88     -18.378  43.150 -12.296  1.00  0.210          H  
ATOM   1371  HD1 TYR A  88     -17.858  45.035 -15.439  1.00  0.210          H  
ATOM   1372  HD2 TYR A  88     -20.520  44.110 -12.202  1.00  0.210          H  
ATOM   1373  HE1 TYR A  88     -19.702  46.143 -16.636  1.00  0.210          H  
ATOM   1374  HE2 TYR A  88     -22.361  45.222 -13.389  1.00  0.210          H  
ATOM   1375  HH  TYR A  88     -22.970  46.333 -15.235  1.00  0.210          H  
ATOM   1376  N   TYR A  89     -18.524  45.336 -10.386  1.00  0.130          N  
ATOM   1377  CA  TYR A  89     -19.400  46.211  -9.624  1.00  0.150          C  
ATOM   1378  C   TYR A  89     -18.678  47.417  -9.031  1.00  0.120          C  
ATOM   1379  O   TYR A  89     -19.204  48.522  -9.068  1.00  0.140          O  
ATOM   1380  CB  TYR A  89     -20.144  45.445  -8.538  1.00  0.200          C  
ATOM   1381  CG  TYR A  89     -21.291  44.644  -9.094  1.00  0.200          C  
ATOM   1382  CD1 TYR A  89     -21.269  43.270  -9.066  1.00  0.200          C  
ATOM   1383  CD2 TYR A  89     -22.376  45.309  -9.658  1.00  0.200          C  
ATOM   1384  CE1 TYR A  89     -22.323  42.555  -9.597  1.00  0.200          C  
ATOM   1385  CE2 TYR A  89     -23.423  44.597 -10.185  1.00  0.200          C  
ATOM   1386  CZ  TYR A  89     -23.400  43.224 -10.156  1.00  0.200          C  
ATOM   1387  OH  TYR A  89     -24.451  42.511 -10.682  1.00  0.200          O  
ATOM   1388  H   TYR A  89     -18.335  44.374 -10.079  1.00  0.160          H  
ATOM   1389  HA  TYR A  89     -20.142  46.604 -10.315  1.00  0.180          H  
ATOM   1390 1HB  TYR A  89     -19.450  44.761  -8.039  1.00  0.240          H  
ATOM   1391 2HB  TYR A  89     -20.529  46.137  -7.791  1.00  0.240          H  
ATOM   1392  HD1 TYR A  89     -20.424  42.750  -8.629  1.00  0.240          H  
ATOM   1393  HD2 TYR A  89     -22.398  46.399  -9.684  1.00  0.240          H  
ATOM   1394  HE1 TYR A  89     -22.314  41.470  -9.577  1.00  0.240          H  
ATOM   1395  HE2 TYR A  89     -24.273  45.118 -10.625  1.00  0.240          H  
ATOM   1396  HH  TYR A  89     -24.265  41.570 -10.612  1.00  0.240          H  
ATOM   1397  N   SER A  90     -17.458  47.254  -8.529  1.00  0.120          N  
ATOM   1398  CA  SER A  90     -16.711  48.381  -7.958  1.00  0.110          C  
ATOM   1399  C   SER A  90     -16.488  49.478  -8.988  1.00  0.120          C  
ATOM   1400  O   SER A  90     -16.771  50.662  -8.756  1.00  0.190          O  
ATOM   1401  CB  SER A  90     -15.390  47.921  -7.363  1.00  0.160          C  
ATOM   1402  OG  SER A  90     -14.638  49.027  -6.876  1.00  0.160          O  
ATOM   1403  H   SER A  90     -17.051  46.319  -8.501  1.00  0.140          H  
ATOM   1404  HA  SER A  90     -17.300  48.808  -7.163  1.00  0.130          H  
ATOM   1405 1HB  SER A  90     -15.585  47.218  -6.551  1.00  0.190          H  
ATOM   1406 2HB  SER A  90     -14.819  47.389  -8.124  1.00  0.190          H  
ATOM   1407  HG  SER A  90     -15.182  49.465  -6.178  1.00  0.190          H  
ATOM   1408  N   ASP A  91     -16.123  49.077 -10.198  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -15.885  50.002 -11.303  1.00  0.130          C  
ATOM   1410  C   ASP A  91     -17.151  50.799 -11.675  1.00  0.140          C  
ATOM   1411  O   ASP A  91     -17.078  51.770 -12.433  1.00  0.200          O  
ATOM   1412  CB  ASP A  91     -15.405  49.227 -12.537  1.00  0.180          C  
ATOM   1413  CG  ASP A  91     -13.931  48.633 -12.469  1.00  0.180          C  
ATOM   1414  OD1 ASP A  91     -13.048  49.095 -11.708  1.00  0.180          O  
ATOM   1415  OD2 ASP A  91     -13.746  47.646 -13.178  1.00  0.180          O  
ATOM   1416  H   ASP A  91     -15.933  48.076 -10.332  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -15.115  50.708 -11.002  1.00  0.160          H  
ATOM   1418 1HB  ASP A  91     -16.091  48.389 -12.696  1.00  0.220          H  
ATOM   1419 2HB  ASP A  91     -15.487  49.871 -13.413  1.00  0.220          H  
ATOM   1420  N   ASN A  92     -18.318  50.336 -11.209  1.00  0.180          N  
ATOM   1421  CA  ASN A  92     -19.615  50.917 -11.466  1.00  0.180          C  
ATOM   1422  C   ASN A  92     -20.381  51.107 -10.145  1.00  0.170          C  
ATOM   1423  O   ASN A  92     -21.613  51.122 -10.134  1.00  0.200          O  
ATOM   1424  CB  ASN A  92     -20.365  49.982 -12.392  1.00  0.250          C  
ATOM   1425  CG  ASN A  92     -19.736  49.901 -13.756  1.00  0.250          C  
ATOM   1426  OD1 ASN A  92     -19.968  50.788 -14.587  1.00  0.250          O  
ATOM   1427  ND2 ASN A  92     -18.935  48.884 -14.008  1.00  0.250          N  
ATOM   1428  H   ASN A  92     -18.323  49.556 -10.552  1.00  0.220          H  
ATOM   1429  HA  ASN A  92     -19.487  51.894 -11.931  1.00  0.220          H  
ATOM   1430 1HB  ASN A  92     -20.376  48.978 -11.951  1.00  0.300          H  
ATOM   1431 2HB  ASN A  92     -21.397  50.310 -12.494  1.00  0.300          H  
ATOM   1432 1HD2 ASN A  92     -18.495  48.806 -14.901  1.00  0.300          H  
ATOM   1433 2HD2 ASN A  92     -18.735  48.190 -13.285  1.00  0.300          H  
ATOM   1434  N   CYS A  93     -19.652  51.285  -9.039  1.00  0.170          N  
ATOM   1435  CA  CYS A  93     -20.238  51.402  -7.698  1.00  0.170          C  
ATOM   1436  C   CYS A  93     -21.270  52.515  -7.499  1.00  0.170          C  
ATOM   1437  O   CYS A  93     -22.315  52.295  -6.884  1.00  0.180          O  
ATOM   1438  CB  CYS A  93     -19.117  51.654  -6.698  1.00  0.240          C  
ATOM   1439  SG  CYS A  93     -19.628  51.765  -4.982  1.00  0.240          S  
ATOM   1440  H   CYS A  93     -18.632  51.255  -9.118  1.00  0.200          H  
ATOM   1441  HA  CYS A  93     -20.708  50.446  -7.468  1.00  0.200          H  
ATOM   1442 1HB  CYS A  93     -18.368  50.880  -6.778  1.00  0.290          H  
ATOM   1443 2HB  CYS A  93     -18.641  52.581  -6.965  1.00  0.290          H  
ATOM   1444  HG  CYS A  93     -18.535  52.434  -4.516  1.00  0.290          H  
ATOM   1445  N   SER A  94     -20.920  53.726  -7.929  1.00  0.180          N  
ATOM   1446  CA  SER A  94     -21.726  54.955  -7.812  1.00  0.210          C  
ATOM   1447  C   SER A  94     -22.211  55.317  -6.398  1.00  0.260          C  
ATOM   1448  O   SER A  94     -23.185  56.058  -6.248  1.00  0.490          O  
ATOM   1449  CB  SER A  94     -22.903  54.891  -8.767  1.00  0.280          C  
ATOM   1450  OG  SER A  94     -22.467  54.801 -10.103  1.00  0.280          O  
ATOM   1451  H   SER A  94     -20.047  53.789  -8.424  1.00  0.220          H  
ATOM   1452  HA  SER A  94     -21.110  55.787  -8.133  1.00  0.250          H  
ATOM   1453 1HB  SER A  94     -23.524  54.029  -8.524  1.00  0.340          H  
ATOM   1454 2HB  SER A  94     -23.516  55.782  -8.645  1.00  0.340          H  
ATOM   1455  HG  SER A  94     -23.265  54.777 -10.634  1.00  0.340          H  
ATOM   1456  N   SER A  95     -21.486  54.884  -5.374  1.00  0.180          N  
ATOM   1457  CA  SER A  95     -21.825  55.208  -3.994  1.00  0.180          C  
ATOM   1458  C   SER A  95     -21.212  56.510  -3.540  1.00  0.230          C  
ATOM   1459  O   SER A  95     -20.105  56.873  -3.947  1.00  0.250          O  
ATOM   1460  CB  SER A  95     -21.379  54.143  -3.030  1.00  0.250          C  
ATOM   1461  OG  SER A  95     -21.605  54.568  -1.705  1.00  0.250          O  
ATOM   1462  H   SER A  95     -20.704  54.274  -5.564  1.00  0.220          H  
ATOM   1463  HA  SER A  95     -22.910  55.299  -3.926  1.00  0.220          H  
ATOM   1464 1HB  SER A  95     -21.915  53.215  -3.227  1.00  0.300          H  
ATOM   1465 2HB  SER A  95     -20.318  53.956  -3.168  1.00  0.300          H  
ATOM   1466  HG  SER A  95     -21.394  53.804  -1.154  1.00  0.300          H  
ATOM   1467  N   ARG A  96     -21.916  57.201  -2.651  1.00  0.290          N  
ATOM   1468  CA  ARG A  96     -21.447  58.452  -2.056  1.00  0.380          C  
ATOM   1469  C   ARG A  96     -20.193  58.254  -1.212  1.00  0.330          C  
ATOM   1470  O   ARG A  96     -19.510  59.212  -0.855  1.00  0.340          O  
ATOM   1471  CB  ARG A  96     -22.530  59.104  -1.209  1.00  0.500          C  
ATOM   1472  CG  ARG A  96     -22.932  58.378   0.080  1.00  0.500          C  
ATOM   1473  CD  ARG A  96     -24.077  59.084   0.724  1.00  0.500          C  
ATOM   1474  NE  ARG A  96     -24.504  58.473   1.980  1.00  0.500          N  
ATOM   1475  CZ  ARG A  96     -25.368  57.434   2.103  1.00  0.500          C  
ATOM   1476  NH1 ARG A  96     -25.896  56.862   1.038  1.00  0.500          N  
ATOM   1477  NH2 ARG A  96     -25.688  56.991   3.309  1.00  0.500          N  
ATOM   1478  H   ARG A  96     -22.816  56.829  -2.383  1.00  0.350          H  
ATOM   1479  HA  ARG A  96     -21.204  59.140  -2.869  1.00  0.460          H  
ATOM   1480 1HB  ARG A  96     -22.201  60.103  -0.927  1.00  0.600          H  
ATOM   1481 2HB  ARG A  96     -23.429  59.219  -1.811  1.00  0.600          H  
ATOM   1482 1HG  ARG A  96     -23.213  57.350  -0.135  1.00  0.600          H  
ATOM   1483 2HG  ARG A  96     -22.096  58.385   0.784  1.00  0.600          H  
ATOM   1484 1HD  ARG A  96     -23.766  60.106   0.944  1.00  0.600          H  
ATOM   1485 2HD  ARG A  96     -24.926  59.114   0.045  1.00  0.600          H  
ATOM   1486  HE  ARG A  96     -24.134  58.876   2.832  1.00  0.600          H  
ATOM   1487 1HH1 ARG A  96     -25.661  57.190   0.115  1.00  0.600          H  
ATOM   1488 2HH1 ARG A  96     -26.541  56.090   1.145  1.00  0.600          H  
ATOM   1489 1HH2 ARG A  96     -25.291  57.427   4.130  1.00  0.600          H  
ATOM   1490 2HH2 ARG A  96     -26.333  56.220   3.413  1.00  0.600          H  
ATOM   1491  N   PHE A  97     -19.908  57.005  -0.856  1.00  0.300          N  
ATOM   1492  CA  PHE A  97     -18.754  56.703  -0.040  1.00  0.280          C  
ATOM   1493  C   PHE A  97     -17.542  56.291  -0.864  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -16.513  55.934  -0.294  1.00  0.280          O  
ATOM   1495  CB  PHE A  97     -19.073  55.578   0.936  1.00  0.400          C  
ATOM   1496  CG  PHE A  97     -20.120  55.932   1.930  1.00  0.400          C  
ATOM   1497  CD1 PHE A  97     -21.387  55.380   1.844  1.00  0.400          C  
ATOM   1498  CD2 PHE A  97     -19.851  56.824   2.952  1.00  0.400          C  
ATOM   1499  CE1 PHE A  97     -22.349  55.702   2.761  1.00  0.400          C  
ATOM   1500  CE2 PHE A  97     -20.819  57.151   3.869  1.00  0.400          C  
ATOM   1501  CZ  PHE A  97     -22.068  56.588   3.775  1.00  0.400          C  
ATOM   1502  H   PHE A  97     -20.516  56.253  -1.173  1.00  0.360          H  
ATOM   1503  HA  PHE A  97     -18.491  57.597   0.524  1.00  0.340          H  
ATOM   1504 1HB  PHE A  97     -19.405  54.703   0.380  1.00  0.480          H  
ATOM   1505 2HB  PHE A  97     -18.172  55.297   1.476  1.00  0.480          H  
ATOM   1506  HD1 PHE A  97     -21.618  54.679   1.048  1.00  0.480          H  
ATOM   1507  HD2 PHE A  97     -18.857  57.268   3.028  1.00  0.480          H  
ATOM   1508  HE1 PHE A  97     -23.337  55.253   2.685  1.00  0.480          H  
ATOM   1509  HE2 PHE A  97     -20.597  57.854   4.673  1.00  0.480          H  
ATOM   1510  HZ  PHE A  97     -22.831  56.841   4.505  1.00  0.480          H  
ATOM   1511  N   GLY A  98     -17.631  56.350  -2.190  1.00  0.190          N  
ATOM   1512  CA  GLY A  98     -16.487  55.979  -3.007  1.00  0.210          C  
ATOM   1513  C   GLY A  98     -16.680  54.702  -3.802  1.00  0.190          C  
ATOM   1514  O   GLY A  98     -17.647  53.954  -3.630  1.00  0.390          O  
ATOM   1515  H   GLY A  98     -18.493  56.659  -2.652  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98     -16.260  56.799  -3.694  1.00  0.250          H  
ATOM   1517 2HA  GLY A  98     -15.617  55.860  -2.369  1.00  0.250          H  
ATOM   1518  N   ARG A  99     -15.733  54.458  -4.692  1.00  0.250          N  
ATOM   1519  CA  ARG A  99     -15.789  53.337  -5.600  1.00  0.230          C  
ATOM   1520  C   ARG A  99     -15.249  52.035  -5.027  1.00  0.230          C  
ATOM   1521  O   ARG A  99     -15.671  50.950  -5.434  1.00  0.360          O  
ATOM   1522  CB  ARG A  99     -14.964  53.667  -6.831  1.00  0.330          C  
ATOM   1523  CG  ARG A  99     -15.474  54.754  -7.665  1.00  0.330          C  
ATOM   1524  CD  ARG A  99     -14.560  55.061  -8.827  1.00  0.330          C  
ATOM   1525  NE  ARG A  99     -13.340  55.730  -8.452  1.00  0.330          N  
ATOM   1526  CZ  ARG A  99     -12.405  56.146  -9.338  1.00  0.330          C  
ATOM   1527  NH1 ARG A  99     -12.565  55.938 -10.633  1.00  0.330          N  
ATOM   1528  NH2 ARG A  99     -11.330  56.775  -8.909  1.00  0.330          N  
ATOM   1529  H   ARG A  99     -14.948  55.096  -4.737  1.00  0.300          H  
ATOM   1530  HA  ARG A  99     -16.820  53.196  -5.888  1.00  0.280          H  
ATOM   1531 1HB  ARG A  99     -13.964  53.947  -6.533  1.00  0.400          H  
ATOM   1532 2HB  ARG A  99     -14.895  52.784  -7.469  1.00  0.400          H  
ATOM   1533 1HG  ARG A  99     -16.440  54.458  -8.023  1.00  0.400          H  
ATOM   1534 2HG  ARG A  99     -15.577  55.657  -7.072  1.00  0.400          H  
ATOM   1535 1HD  ARG A  99     -14.296  54.123  -9.318  1.00  0.400          H  
ATOM   1536 2HD  ARG A  99     -15.048  55.693  -9.516  1.00  0.400          H  
ATOM   1537  HE  ARG A  99     -13.178  55.916  -7.473  1.00  0.400          H  
ATOM   1538 1HH1 ARG A  99     -13.380  55.461 -10.980  1.00  0.400          H  
ATOM   1539 2HH1 ARG A  99     -11.859  56.252 -11.285  1.00  0.400          H  
ATOM   1540 1HH2 ARG A  99     -11.200  56.923  -7.923  1.00  0.400          H  
ATOM   1541 2HH2 ARG A  99     -10.629  57.081  -9.568  1.00  0.400          H  
ATOM   1542  N   ARG A 100     -14.281  52.123  -4.116  1.00  0.190          N  
ATOM   1543  CA  ARG A 100     -13.624  50.919  -3.626  1.00  0.170          C  
ATOM   1544  C   ARG A 100     -13.886  50.746  -2.132  1.00  0.140          C  
ATOM   1545  O   ARG A 100     -14.060  49.619  -1.651  1.00  0.130          O  
ATOM   1546  CB  ARG A 100     -12.122  50.995  -3.941  1.00  0.250          C  
ATOM   1547  CG  ARG A 100     -11.703  50.679  -5.452  1.00  0.250          C  
ATOM   1548  CD  ARG A 100     -12.187  51.723  -6.349  1.00  0.250          C  
ATOM   1549  NE  ARG A 100     -11.592  51.826  -7.657  1.00  0.250          N  
ATOM   1550  CZ  ARG A 100     -11.981  51.184  -8.788  1.00  0.250          C  
ATOM   1551  NH1 ARG A 100     -12.927  50.274  -8.828  1.00  0.250          N  
ATOM   1552  NH2 ARG A 100     -11.406  51.477  -9.929  1.00  0.250          N  
ATOM   1553  H   ARG A 100     -13.976  53.032  -3.759  1.00  0.230          H  
ATOM   1554  HA  ARG A 100     -14.032  50.056  -4.148  1.00  0.200          H  
ATOM   1555 1HB  ARG A 100     -11.756  51.995  -3.697  1.00  0.300          H  
ATOM   1556 2HB  ARG A 100     -11.583  50.297  -3.305  1.00  0.300          H  
ATOM   1557 1HG  ARG A 100     -10.633  50.630  -5.548  1.00  0.300          H  
ATOM   1558 2HG  ARG A 100     -12.148  49.743  -5.765  1.00  0.300          H  
ATOM   1559 1HD  ARG A 100     -13.196  51.498  -6.525  1.00  0.300          H  
ATOM   1560 2HD  ARG A 100     -12.085  52.691  -5.861  1.00  0.300          H  
ATOM   1561  HE  ARG A 100     -10.869  52.546  -7.760  1.00  0.300          H  
ATOM   1562 1HH1 ARG A 100     -13.429  49.972  -7.994  1.00  0.300          H  
ATOM   1563 2HH1 ARG A 100     -13.131  49.856  -9.754  1.00  0.300          H  
ATOM   1564 1HH2 ARG A 100     -10.657  52.210  -9.971  1.00  0.300          H  
ATOM   1565 2HH2 ARG A 100     -11.748  50.982 -10.761  1.00  0.300          H  
ATOM   1566  N   ARG A 101     -13.976  51.868  -1.411  1.00  0.150          N  
ATOM   1567  CA  ARG A 101     -14.153  51.879   0.038  1.00  0.150          C  
ATOM   1568  C   ARG A 101     -15.226  50.951   0.599  1.00  0.150          C  
ATOM   1569  O   ARG A 101     -14.920  50.252   1.563  1.00  0.150          O  
ATOM   1570  CB  ARG A 101     -14.403  53.294   0.563  1.00  0.210          C  
ATOM   1571  CG  ARG A 101     -14.701  53.375   2.067  1.00  0.210          C  
ATOM   1572  CD  ARG A 101     -14.806  54.759   2.564  1.00  0.210          C  
ATOM   1573  NE  ARG A 101     -15.125  54.783   3.996  1.00  0.210          N  
ATOM   1574  CZ  ARG A 101     -15.181  55.890   4.775  1.00  0.210          C  
ATOM   1575  NH1 ARG A 101     -14.934  57.081   4.273  1.00  0.210          N  
ATOM   1576  NH2 ARG A 101     -15.487  55.770   6.058  1.00  0.210          N  
ATOM   1577  H   ARG A 101     -13.831  52.763  -1.889  1.00  0.180          H  
ATOM   1578  HA  ARG A 101     -13.201  51.568   0.468  1.00  0.180          H  
ATOM   1579 1HB  ARG A 101     -13.506  53.881   0.417  1.00  0.250          H  
ATOM   1580 2HB  ARG A 101     -15.188  53.787   0.012  1.00  0.250          H  
ATOM   1581 1HG  ARG A 101     -15.653  52.892   2.279  1.00  0.250          H  
ATOM   1582 2HG  ARG A 101     -13.937  52.888   2.611  1.00  0.250          H  
ATOM   1583 1HD  ARG A 101     -13.850  55.266   2.412  1.00  0.250          H  
ATOM   1584 2HD  ARG A 101     -15.594  55.281   2.024  1.00  0.250          H  
ATOM   1585  HE  ARG A 101     -15.324  53.895   4.437  1.00  0.250          H  
ATOM   1586 1HH1 ARG A 101     -14.692  57.180   3.299  1.00  0.250          H  
ATOM   1587 2HH1 ARG A 101     -14.969  57.899   4.865  1.00  0.250          H  
ATOM   1588 1HH2 ARG A 101     -15.677  54.858   6.449  1.00  0.250          H  
ATOM   1589 2HH2 ARG A 101     -15.528  56.588   6.648  1.00  0.250          H  
ATOM   1590  N   PRO A 102     -16.495  50.933   0.115  1.00  0.160          N  
ATOM   1591  CA  PRO A 102     -17.541  50.060   0.628  1.00  0.170          C  
ATOM   1592  C   PRO A 102     -17.264  48.570   0.433  1.00  0.140          C  
ATOM   1593  O   PRO A 102     -17.825  47.736   1.143  1.00  0.150          O  
ATOM   1594  CB  PRO A 102     -18.784  50.507  -0.156  1.00  0.260          C  
ATOM   1595  CG  PRO A 102     -18.253  51.168  -1.401  1.00  0.260          C  
ATOM   1596  CD  PRO A 102     -16.984  51.850  -0.977  1.00  0.260          C  
ATOM   1597  HA  PRO A 102     -17.677  50.275   1.698  1.00  0.200          H  
ATOM   1598 1HB  PRO A 102     -19.411  49.630  -0.386  1.00  0.310          H  
ATOM   1599 2HB  PRO A 102     -19.393  51.184   0.461  1.00  0.310          H  
ATOM   1600 1HG  PRO A 102     -18.092  50.422  -2.191  1.00  0.310          H  
ATOM   1601 2HG  PRO A 102     -18.984  51.886  -1.802  1.00  0.310          H  
ATOM   1602 1HD  PRO A 102     -16.379  51.885  -1.860  1.00  0.310          H  
ATOM   1603 2HD  PRO A 102     -17.207  52.858  -0.590  1.00  0.310          H  
ATOM   1604  N   PHE A 103     -16.390  48.220  -0.508  1.00  0.130          N  
ATOM   1605  CA  PHE A 103     -16.094  46.824  -0.755  1.00  0.120          C  
ATOM   1606  C   PHE A 103     -15.015  46.424   0.212  1.00  0.120          C  
ATOM   1607  O   PHE A 103     -15.021  45.317   0.755  1.00  0.130          O  
ATOM   1608  CB  PHE A 103     -15.633  46.627  -2.183  1.00  0.170          C  
ATOM   1609  CG  PHE A 103     -16.705  46.898  -3.157  1.00  0.170          C  
ATOM   1610  CD1 PHE A 103     -16.843  48.164  -3.675  1.00  0.170          C  
ATOM   1611  CD2 PHE A 103     -17.578  45.909  -3.569  1.00  0.170          C  
ATOM   1612  CE1 PHE A 103     -17.818  48.451  -4.562  1.00  0.170          C  
ATOM   1613  CE2 PHE A 103     -18.571  46.193  -4.489  1.00  0.170          C  
ATOM   1614  CZ  PHE A 103     -18.691  47.475  -4.985  1.00  0.170          C  
ATOM   1615  H   PHE A 103     -15.890  48.910  -1.064  1.00  0.160          H  
ATOM   1616  HA  PHE A 103     -16.984  46.223  -0.571  1.00  0.140          H  
ATOM   1617 1HB  PHE A 103     -14.795  47.288  -2.396  1.00  0.210          H  
ATOM   1618 2HB  PHE A 103     -15.299  45.598  -2.313  1.00  0.210          H  
ATOM   1619  HD1 PHE A 103     -16.160  48.952  -3.361  1.00  0.210          H  
ATOM   1620  HD2 PHE A 103     -17.475  44.900  -3.164  1.00  0.210          H  
ATOM   1621  HE1 PHE A 103     -17.893  49.462  -4.940  1.00  0.210          H  
ATOM   1622  HE2 PHE A 103     -19.258  45.411  -4.817  1.00  0.210          H  
ATOM   1623  HZ  PHE A 103     -19.470  47.716  -5.710  1.00  0.210          H  
ATOM   1624  N   ILE A 104     -14.080  47.347   0.429  1.00  0.110          N  
ATOM   1625  CA  ILE A 104     -12.970  47.101   1.324  1.00  0.110          C  
ATOM   1626  C   ILE A 104     -13.533  46.966   2.728  1.00  0.110          C  
ATOM   1627  O   ILE A 104     -13.184  46.031   3.454  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -11.940  48.242   1.271  1.00  0.150          C  
ATOM   1629  CG1 ILE A 104     -11.301  48.262  -0.141  1.00  0.150          C  
ATOM   1630  CG2 ILE A 104     -10.861  48.002   2.364  1.00  0.150          C  
ATOM   1631  CD1 ILE A 104     -10.473  49.504  -0.475  1.00  0.150          C  
ATOM   1632  H   ILE A 104     -14.139  48.225  -0.094  1.00  0.130          H  
ATOM   1633  HA  ILE A 104     -12.484  46.167   1.045  1.00  0.130          H  
ATOM   1634  HB  ILE A 104     -12.434  49.200   1.435  1.00  0.180          H  
ATOM   1635 1HG1 ILE A 104     -10.686  47.384  -0.247  1.00  0.180          H  
ATOM   1636 2HG1 ILE A 104     -12.096  48.198  -0.871  1.00  0.180          H  
ATOM   1637 1HG2 ILE A 104     -10.120  48.790   2.338  1.00  0.180          H  
ATOM   1638 2HG2 ILE A 104     -11.312  47.986   3.354  1.00  0.180          H  
ATOM   1639 3HG2 ILE A 104     -10.376  47.048   2.182  1.00  0.180          H  
ATOM   1640 1HD1 ILE A 104     -10.091  49.414  -1.490  1.00  0.180          H  
ATOM   1641 2HD1 ILE A 104     -11.101  50.394  -0.408  1.00  0.180          H  
ATOM   1642 3HD1 ILE A 104      -9.638  49.602   0.209  1.00  0.180          H  
ATOM   1643  N   ALA A 105     -14.395  47.915   3.117  1.00  0.110          N  
ATOM   1644  CA  ALA A 105     -15.016  47.886   4.425  1.00  0.100          C  
ATOM   1645  C   ALA A 105     -15.878  46.642   4.623  1.00  0.100          C  
ATOM   1646  O   ALA A 105     -15.788  45.998   5.673  1.00  0.100          O  
ATOM   1647  CB  ALA A 105     -15.877  49.117   4.604  1.00  0.140          C  
ATOM   1648  H   ALA A 105     -14.605  48.688   2.483  1.00  0.130          H  
ATOM   1649  HA  ALA A 105     -14.225  47.880   5.175  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105     -16.323  49.109   5.596  1.00  0.170          H  
ATOM   1651 2HB  ALA A 105     -15.268  50.004   4.484  1.00  0.170          H  
ATOM   1652 3HB  ALA A 105     -16.663  49.115   3.851  1.00  0.170          H  
ATOM   1653  N   ALA A 106     -16.698  46.275   3.617  1.00  0.110          N  
ATOM   1654  CA  ALA A 106     -17.521  45.081   3.735  1.00  0.120          C  
ATOM   1655  C   ALA A 106     -16.647  43.853   3.857  1.00  0.120          C  
ATOM   1656  O   ALA A 106     -16.945  42.953   4.647  1.00  0.120          O  
ATOM   1657  CB  ALA A 106     -18.436  44.952   2.543  1.00  0.160          C  
ATOM   1658  H   ALA A 106     -16.800  46.836   2.767  1.00  0.130          H  
ATOM   1659  HA  ALA A 106     -18.120  45.166   4.639  1.00  0.140          H  
ATOM   1660 1HB  ALA A 106     -19.055  44.065   2.652  1.00  0.200          H  
ATOM   1661 2HB  ALA A 106     -19.070  45.836   2.476  1.00  0.200          H  
ATOM   1662 3HB  ALA A 106     -17.834  44.873   1.641  1.00  0.200          H  
ATOM   1663  N   GLY A 107     -15.552  43.830   3.096  1.00  0.120          N  
ATOM   1664  CA  GLY A 107     -14.608  42.742   3.110  1.00  0.130          C  
ATOM   1665  C   GLY A 107     -14.071  42.577   4.515  1.00  0.110          C  
ATOM   1666  O   GLY A 107     -14.133  41.484   5.077  1.00  0.100          O  
ATOM   1667  H   GLY A 107     -15.378  44.582   2.428  1.00  0.140          H  
ATOM   1668 1HA  GLY A 107     -15.086  41.822   2.771  1.00  0.160          H  
ATOM   1669 2HA  GLY A 107     -13.796  42.967   2.420  1.00  0.160          H  
ATOM   1670  N   ALA A 108     -13.545  43.657   5.099  1.00  0.100          N  
ATOM   1671  CA  ALA A 108     -12.983  43.574   6.435  1.00  0.100          C  
ATOM   1672  C   ALA A 108     -14.023  43.113   7.455  1.00  0.090          C  
ATOM   1673  O   ALA A 108     -13.699  42.325   8.350  1.00  0.100          O  
ATOM   1674  CB  ALA A 108     -12.411  44.919   6.837  1.00  0.140          C  
ATOM   1675  H   ALA A 108     -13.527  44.544   4.583  1.00  0.120          H  
ATOM   1676  HA  ALA A 108     -12.184  42.839   6.413  1.00  0.120          H  
ATOM   1677 1HB  ALA A 108     -11.959  44.853   7.823  1.00  0.170          H  
ATOM   1678 2HB  ALA A 108     -11.654  45.223   6.111  1.00  0.170          H  
ATOM   1679 3HB  ALA A 108     -13.217  45.656   6.850  1.00  0.170          H  
ATOM   1680  N   ALA A 109     -15.275  43.582   7.327  1.00  0.100          N  
ATOM   1681  CA  ALA A 109     -16.314  43.159   8.256  1.00  0.110          C  
ATOM   1682  C   ALA A 109     -16.539  41.660   8.167  1.00  0.100          C  
ATOM   1683  O   ALA A 109     -16.615  40.980   9.196  1.00  0.110          O  
ATOM   1684  CB  ALA A 109     -17.607  43.889   7.961  1.00  0.150          C  
ATOM   1685  H   ALA A 109     -15.488  44.278   6.604  1.00  0.120          H  
ATOM   1686  HA  ALA A 109     -15.994  43.395   9.262  1.00  0.130          H  
ATOM   1687 1HB  ALA A 109     -18.370  43.580   8.672  1.00  0.180          H  
ATOM   1688 2HB  ALA A 109     -17.439  44.962   8.042  1.00  0.180          H  
ATOM   1689 3HB  ALA A 109     -17.933  43.650   6.951  1.00  0.180          H  
ATOM   1690  N   LEU A 110     -16.591  41.143   6.938  1.00  0.100          N  
ATOM   1691  CA  LEU A 110     -16.784  39.727   6.699  1.00  0.090          C  
ATOM   1692  C   LEU A 110     -15.605  38.915   7.205  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -15.800  37.810   7.719  1.00  0.090          O  
ATOM   1694  CB  LEU A 110     -17.036  39.488   5.222  1.00  0.130          C  
ATOM   1695  CG  LEU A 110     -18.355  39.988   4.640  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110     -18.257  39.867   3.132  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110     -19.535  39.161   5.177  1.00  0.130          C  
ATOM   1698  H   LEU A 110     -16.551  41.780   6.134  1.00  0.120          H  
ATOM   1699  HA  LEU A 110     -17.652  39.406   7.255  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110     -16.248  39.985   4.671  1.00  0.160          H  
ATOM   1701 2HB  LEU A 110     -16.994  38.429   5.039  1.00  0.160          H  
ATOM   1702  HG  LEU A 110     -18.502  41.034   4.896  1.00  0.160          H  
ATOM   1703 1HD1 LEU A 110     -19.176  40.231   2.674  1.00  0.160          H  
ATOM   1704 2HD1 LEU A 110     -17.417  40.472   2.790  1.00  0.160          H  
ATOM   1705 3HD1 LEU A 110     -18.096  38.827   2.849  1.00  0.160          H  
ATOM   1706 1HD2 LEU A 110     -20.458  39.527   4.731  1.00  0.160          H  
ATOM   1707 2HD2 LEU A 110     -19.399  38.117   4.914  1.00  0.160          H  
ATOM   1708 3HD2 LEU A 110     -19.610  39.249   6.250  1.00  0.160          H  
ATOM   1709  N   VAL A 111     -14.384  39.455   7.094  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -13.228  38.740   7.612  1.00  0.090          C  
ATOM   1711  C   VAL A 111     -13.391  38.571   9.107  1.00  0.090          C  
ATOM   1712  O   VAL A 111     -13.195  37.476   9.621  1.00  0.100          O  
ATOM   1713  CB  VAL A 111     -11.885  39.488   7.370  1.00  0.120          C  
ATOM   1714  CG1 VAL A 111     -10.743  38.793   8.145  1.00  0.120          C  
ATOM   1715  CG2 VAL A 111     -11.539  39.511   5.891  1.00  0.120          C  
ATOM   1716  H   VAL A 111     -14.287  40.349   6.601  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -13.182  37.758   7.142  1.00  0.110          H  
ATOM   1718  HB  VAL A 111     -11.975  40.506   7.737  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111      -9.817  39.327   7.971  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111     -10.945  38.787   9.214  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111     -10.636  37.782   7.804  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111     -10.601  40.045   5.745  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111     -11.441  38.493   5.520  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111     -12.304  40.008   5.354  1.00  0.150          H  
ATOM   1725  N   MET A 112     -13.746  39.648   9.806  1.00  0.100          N  
ATOM   1726  CA  MET A 112     -13.900  39.597  11.251  1.00  0.110          C  
ATOM   1727  C   MET A 112     -15.008  38.605  11.658  1.00  0.110          C  
ATOM   1728  O   MET A 112     -14.835  37.840  12.615  1.00  0.120          O  
ATOM   1729  CB  MET A 112     -14.092  41.032  11.735  1.00  0.150          C  
ATOM   1730  CG  MET A 112     -12.762  41.851  11.589  1.00  0.150          C  
ATOM   1731  SD  MET A 112     -12.773  43.535  12.265  1.00  0.150          S  
ATOM   1732  CE  MET A 112     -13.557  44.438  10.940  1.00  0.150          C  
ATOM   1733  H   MET A 112     -13.872  40.539   9.307  1.00  0.120          H  
ATOM   1734  HA  MET A 112     -12.968  39.230  11.675  1.00  0.130          H  
ATOM   1735 1HB  MET A 112     -14.870  41.515  11.143  1.00  0.180          H  
ATOM   1736 2HB  MET A 112     -14.400  41.038  12.780  1.00  0.180          H  
ATOM   1737 1HG  MET A 112     -11.957  41.305  12.063  1.00  0.180          H  
ATOM   1738 2HG  MET A 112     -12.519  41.920  10.533  1.00  0.180          H  
ATOM   1739 1HE  MET A 112     -13.629  45.488  11.201  1.00  0.180          H  
ATOM   1740 2HE  MET A 112     -12.970  44.330  10.030  1.00  0.180          H  
ATOM   1741 3HE  MET A 112     -14.543  44.043  10.781  1.00  0.180          H  
ATOM   1742  N   ILE A 113     -16.103  38.553  10.890  1.00  0.110          N  
ATOM   1743  CA  ILE A 113     -17.177  37.595  11.143  1.00  0.110          C  
ATOM   1744  C   ILE A 113     -16.661  36.174  10.989  1.00  0.090          C  
ATOM   1745  O   ILE A 113     -16.908  35.317  11.847  1.00  0.100          O  
ATOM   1746  CB  ILE A 113     -18.364  37.822  10.180  1.00  0.150          C  
ATOM   1747  CG1 ILE A 113     -19.047  39.177  10.524  1.00  0.150          C  
ATOM   1748  CG2 ILE A 113     -19.353  36.611  10.214  1.00  0.150          C  
ATOM   1749  CD1 ILE A 113     -20.014  39.705   9.469  1.00  0.150          C  
ATOM   1750  H   ILE A 113     -16.202  39.241  10.133  1.00  0.130          H  
ATOM   1751  HA  ILE A 113     -17.523  37.727  12.170  1.00  0.130          H  
ATOM   1752  HB  ILE A 113     -17.975  37.917   9.170  1.00  0.180          H  
ATOM   1753 1HG1 ILE A 113     -19.599  39.051  11.454  1.00  0.180          H  
ATOM   1754 2HG1 ILE A 113     -18.279  39.925  10.687  1.00  0.180          H  
ATOM   1755 1HG2 ILE A 113     -20.164  36.777   9.515  1.00  0.180          H  
ATOM   1756 2HG2 ILE A 113     -18.847  35.689   9.934  1.00  0.180          H  
ATOM   1757 3HG2 ILE A 113     -19.760  36.502  11.220  1.00  0.180          H  
ATOM   1758 1HD1 ILE A 113     -20.433  40.650   9.812  1.00  0.180          H  
ATOM   1759 2HD1 ILE A 113     -19.482  39.872   8.545  1.00  0.180          H  
ATOM   1760 3HD1 ILE A 113     -20.819  38.999   9.302  1.00  0.180          H  
ATOM   1761  N   ALA A 114     -15.961  35.919   9.877  1.00  0.080          N  
ATOM   1762  CA  ALA A 114     -15.409  34.605   9.608  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -14.439  34.184  10.686  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -14.461  33.042  11.140  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -14.697  34.601   8.299  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -15.818  36.665   9.191  1.00  0.100          H  
ATOM   1767  HA  ALA A 114     -16.227  33.890   9.576  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -14.327  33.618   8.148  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -15.375  34.871   7.517  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -13.873  35.311   8.324  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -13.626  35.122  11.158  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -12.669  34.823  12.197  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -13.354  34.341  13.464  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -12.932  33.338  14.052  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -11.772  36.046  12.438  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -10.995  35.871  13.630  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -10.786  36.162  11.269  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -13.639  36.053  10.731  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -12.027  34.018  11.839  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -12.378  36.942  12.525  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -10.330  36.718  13.771  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -11.634  35.772  14.504  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -10.443  34.992  13.494  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -10.137  37.023  11.426  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -10.183  35.255  11.216  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -11.312  36.278  10.340  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -14.425  35.011  13.889  1.00  0.080          N  
ATOM   1788  CA  PHE A 116     -15.124  34.513  15.063  1.00  0.100          C  
ATOM   1789  C   PHE A 116     -15.709  33.117  14.813  1.00  0.100          C  
ATOM   1790  O   PHE A 116     -15.602  32.232  15.670  1.00  0.150          O  
ATOM   1791  CB  PHE A 116     -16.234  35.465  15.492  1.00  0.130          C  
ATOM   1792  CG  PHE A 116     -15.739  36.668  16.227  1.00  0.130          C  
ATOM   1793  CD1 PHE A 116     -15.730  37.913  15.633  1.00  0.130          C  
ATOM   1794  CD2 PHE A 116     -15.277  36.547  17.530  1.00  0.130          C  
ATOM   1795  CE1 PHE A 116     -15.273  39.015  16.320  1.00  0.130          C  
ATOM   1796  CE2 PHE A 116     -14.814  37.640  18.224  1.00  0.130          C  
ATOM   1797  CZ  PHE A 116     -14.813  38.879  17.619  1.00  0.130          C  
ATOM   1798  H   PHE A 116     -14.711  35.874  13.410  1.00  0.100          H  
ATOM   1799  HA  PHE A 116     -14.404  34.439  15.876  1.00  0.120          H  
ATOM   1800 1HB  PHE A 116     -16.773  35.805  14.601  1.00  0.160          H  
ATOM   1801 2HB  PHE A 116     -16.944  34.940  16.125  1.00  0.160          H  
ATOM   1802  HD1 PHE A 116     -16.093  38.022  14.614  1.00  0.160          H  
ATOM   1803  HD2 PHE A 116     -15.290  35.570  18.000  1.00  0.160          H  
ATOM   1804  HE1 PHE A 116     -15.273  39.993  15.839  1.00  0.160          H  
ATOM   1805  HE2 PHE A 116     -14.454  37.531  19.248  1.00  0.160          H  
ATOM   1806  HZ  PHE A 116     -14.450  39.751  18.163  1.00  0.160          H  
ATOM   1807  N   LEU A 117     -16.292  32.890  13.634  1.00  0.090          N  
ATOM   1808  CA  LEU A 117     -16.866  31.579  13.348  1.00  0.100          C  
ATOM   1809  C   LEU A 117     -15.830  30.463  13.339  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -16.078  29.389  13.884  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -17.559  31.606  11.987  1.00  0.140          C  
ATOM   1812  CG  LEU A 117     -18.848  32.416  11.884  1.00  0.140          C  
ATOM   1813  CD1 LEU A 117     -19.196  32.554  10.441  1.00  0.140          C  
ATOM   1814  CD2 LEU A 117     -19.982  31.691  12.615  1.00  0.140          C  
ATOM   1815  H   LEU A 117     -16.375  33.654  12.951  1.00  0.110          H  
ATOM   1816  HA  LEU A 117     -17.585  31.351  14.128  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117     -16.859  32.021  11.272  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117     -17.780  30.578  11.694  1.00  0.160          H  
ATOM   1819  HG  LEU A 117     -18.703  33.411  12.311  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117     -20.114  33.130  10.338  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117     -18.392  33.072   9.934  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117     -19.332  31.568  10.007  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117     -20.899  32.271  12.514  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117     -20.127  30.705  12.171  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117     -19.751  31.579  13.668  1.00  0.160          H  
ATOM   1826  N   ILE A 118     -14.650  30.711  12.773  1.00  0.080          N  
ATOM   1827  CA  ILE A 118     -13.639  29.663  12.738  1.00  0.090          C  
ATOM   1828  C   ILE A 118     -13.102  29.401  14.137  1.00  0.090          C  
ATOM   1829  O   ILE A 118     -13.103  28.256  14.610  1.00  0.100          O  
ATOM   1830  CB  ILE A 118     -12.453  30.050  11.817  1.00  0.120          C  
ATOM   1831  CG1 ILE A 118     -12.949  30.130  10.344  1.00  0.120          C  
ATOM   1832  CG2 ILE A 118     -11.279  28.998  11.976  1.00  0.120          C  
ATOM   1833  CD1 ILE A 118     -11.985  30.806   9.388  1.00  0.120          C  
ATOM   1834  H   ILE A 118     -14.491  31.617  12.322  1.00  0.100          H  
ATOM   1835  HA  ILE A 118     -14.096  28.749  12.365  1.00  0.110          H  
ATOM   1836  HB  ILE A 118     -12.092  31.047  12.093  1.00  0.150          H  
ATOM   1837 1HG1 ILE A 118     -13.160  29.122   9.977  1.00  0.150          H  
ATOM   1838 2HG1 ILE A 118     -13.868  30.697  10.331  1.00  0.150          H  
ATOM   1839 1HG2 ILE A 118     -10.448  29.265  11.338  1.00  0.150          H  
ATOM   1840 2HG2 ILE A 118     -10.930  28.964  13.001  1.00  0.150          H  
ATOM   1841 3HG2 ILE A 118     -11.627  28.027  11.706  1.00  0.150          H  
ATOM   1842 1HD1 ILE A 118     -12.427  30.841   8.405  1.00  0.150          H  
ATOM   1843 2HD1 ILE A 118     -11.797  31.827   9.732  1.00  0.150          H  
ATOM   1844 3HD1 ILE A 118     -11.048  30.263   9.339  1.00  0.150          H  
ATOM   1845  N   GLY A 119     -12.676  30.468  14.820  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -12.055  30.352  16.132  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -12.900  29.651  17.179  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -12.372  28.879  17.976  1.00  0.100          O  
ATOM   1849  H   GLY A 119     -12.741  31.395  14.387  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -11.110  29.822  16.030  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -11.814  31.353  16.487  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -14.211  29.850  17.152  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -15.080  29.234  18.139  1.00  0.100          C  
ATOM   1854  C   PHE A 120     -15.854  28.007  17.652  1.00  0.100          C  
ATOM   1855  O   PHE A 120     -16.735  27.513  18.364  1.00  0.110          O  
ATOM   1856  CB  PHE A 120     -16.030  30.309  18.669  1.00  0.140          C  
ATOM   1857  CG  PHE A 120     -15.299  31.375  19.480  1.00  0.140          C  
ATOM   1858  CD1 PHE A 120     -14.791  32.530  18.886  1.00  0.140          C  
ATOM   1859  CD2 PHE A 120     -15.131  31.222  20.847  1.00  0.140          C  
ATOM   1860  CE1 PHE A 120     -14.134  33.479  19.628  1.00  0.140          C  
ATOM   1861  CE2 PHE A 120     -14.478  32.185  21.586  1.00  0.140          C  
ATOM   1862  CZ  PHE A 120     -13.981  33.308  20.974  1.00  0.140          C  
ATOM   1863  H   PHE A 120     -14.613  30.520  16.484  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -14.455  28.915  18.973  1.00  0.120          H  
ATOM   1865 1HB  PHE A 120     -16.528  30.799  17.826  1.00  0.160          H  
ATOM   1866 2HB  PHE A 120     -16.796  29.860  19.295  1.00  0.160          H  
ATOM   1867  HD1 PHE A 120     -14.909  32.677  17.828  1.00  0.160          H  
ATOM   1868  HD2 PHE A 120     -15.523  30.326  21.340  1.00  0.160          H  
ATOM   1869  HE1 PHE A 120     -13.739  34.367  19.145  1.00  0.160          H  
ATOM   1870  HE2 PHE A 120     -14.357  32.054  22.660  1.00  0.160          H  
ATOM   1871  HZ  PHE A 120     -13.473  34.058  21.562  1.00  0.160          H  
ATOM   1872  N   ALA A 121     -15.508  27.448  16.485  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -16.269  26.306  15.966  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -16.286  25.135  16.939  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -17.316  24.484  17.141  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -15.671  25.846  14.652  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -14.740  27.845  15.927  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -17.294  26.628  15.808  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -16.244  25.030  14.262  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -15.678  26.675  13.938  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -14.649  25.521  14.815  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -15.154  24.882  17.592  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -15.028  23.762  18.515  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -16.008  23.849  19.680  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -16.584  22.832  20.095  1.00  0.120          O  
ATOM   1886  CB  ALA A 122     -13.611  23.713  19.054  1.00  0.160          C  
ATOM   1887  H   ALA A 122     -14.354  25.475  17.415  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -15.237  22.845  17.966  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -13.509  22.859  19.716  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122     -12.908  23.617  18.229  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122     -13.396  24.626  19.611  1.00  0.190          H  
ATOM   1892  N   ASP A 123     -16.241  25.070  20.175  1.00  0.110          N  
ATOM   1893  CA  ASP A 123     -17.109  25.258  21.325  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -18.553  25.314  20.912  1.00  0.110          C  
ATOM   1895  O   ASP A 123     -19.427  24.847  21.645  1.00  0.120          O  
ATOM   1896  CB  ASP A 123     -16.770  26.553  22.046  1.00  0.160          C  
ATOM   1897  CG  ASP A 123     -15.423  26.532  22.705  1.00  0.160          C  
ATOM   1898  OD1 ASP A 123     -15.237  25.784  23.637  1.00  0.160          O  
ATOM   1899  OD2 ASP A 123     -14.572  27.281  22.275  1.00  0.160          O  
ATOM   1900  H   ASP A 123     -15.779  25.874  19.758  1.00  0.130          H  
ATOM   1901  HA  ASP A 123     -16.971  24.420  22.007  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -16.800  27.378  21.327  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -17.529  26.753  22.802  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -18.820  25.887  19.742  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -20.183  25.981  19.257  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -20.701  24.574  18.992  1.00  0.110          C  
ATOM   1907  O   LEU A 124     -21.846  24.242  19.328  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -20.187  26.833  17.979  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -19.874  28.357  18.175  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -19.599  28.990  16.819  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -21.053  29.052  18.846  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -18.055  26.296  19.196  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -20.802  26.434  20.024  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -19.434  26.430  17.303  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -21.161  26.743  17.503  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -18.992  28.474  18.797  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -19.369  30.047  16.949  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -18.747  28.497  16.380  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -20.466  28.883  16.169  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -20.819  30.109  18.970  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -21.941  28.948  18.223  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -21.245  28.618  19.820  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -19.835  23.743  18.406  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -20.141  22.360  18.089  1.00  0.110          C  
ATOM   1925  C   GLY A 125     -20.426  21.566  19.341  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -21.468  20.914  19.447  1.00  0.130          O  
ATOM   1927  H   GLY A 125     -18.917  24.105  18.134  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -20.999  22.328  17.426  1.00  0.130          H  
ATOM   1929 2HA  GLY A 125     -19.317  21.911  17.560  1.00  0.130          H  
ATOM   1930  N   HIS A 126     -19.501  21.612  20.303  1.00  0.110          N  
ATOM   1931  CA  HIS A 126     -19.675  20.897  21.556  1.00  0.140          C  
ATOM   1932  C   HIS A 126     -20.921  21.355  22.301  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -21.759  20.539  22.695  1.00  0.170          O  
ATOM   1934  CB  HIS A 126     -18.438  21.041  22.428  1.00  0.180          C  
ATOM   1935  CG  HIS A 126     -18.600  20.406  23.740  1.00  0.180          C  
ATOM   1936  ND1 HIS A 126     -18.778  19.059  23.883  1.00  0.180          N  
ATOM   1937  CD2 HIS A 126     -18.591  20.924  24.988  1.00  0.180          C  
ATOM   1938  CE1 HIS A 126     -18.891  18.767  25.169  1.00  0.180          C  
ATOM   1939  NE2 HIS A 126     -18.773  19.884  25.863  1.00  0.180          N  
ATOM   1940  H   HIS A 126     -18.633  22.133  20.147  1.00  0.130          H  
ATOM   1941  HA  HIS A 126     -19.796  19.839  21.346  1.00  0.170          H  
ATOM   1942 1HB  HIS A 126     -17.588  20.589  21.922  1.00  0.220          H  
ATOM   1943 2HB  HIS A 126     -18.214  22.100  22.571  1.00  0.220          H  
ATOM   1944  HD1 HIS A 126     -18.968  18.408  23.108  1.00  0.220          H  
ATOM   1945  HD2 HIS A 126     -18.471  21.942  25.362  1.00  0.220          H  
ATOM   1946  HE1 HIS A 126     -19.043  17.739  25.490  1.00  0.220          H  
ATOM   1947  N   ALA A 127     -21.095  22.666  22.459  1.00  0.130          N  
ATOM   1948  CA  ALA A 127     -22.252  23.196  23.164  1.00  0.160          C  
ATOM   1949  C   ALA A 127     -23.559  22.749  22.507  1.00  0.180          C  
ATOM   1950  O   ALA A 127     -24.557  22.509  23.192  1.00  0.210          O  
ATOM   1951  CB  ALA A 127     -22.180  24.708  23.198  1.00  0.210          C  
ATOM   1952  H   ALA A 127     -20.396  23.329  22.116  1.00  0.160          H  
ATOM   1953  HA  ALA A 127     -22.233  22.810  24.182  1.00  0.190          H  
ATOM   1954 1HB  ALA A 127     -23.033  25.102  23.746  1.00  0.250          H  
ATOM   1955 2HB  ALA A 127     -21.255  25.017  23.684  1.00  0.250          H  
ATOM   1956 3HB  ALA A 127     -22.194  25.088  22.173  1.00  0.250          H  
ATOM   1957  N   SER A 128     -23.539  22.597  21.182  1.00  0.180          N  
ATOM   1958  CA  SER A 128     -24.693  22.200  20.397  1.00  0.200          C  
ATOM   1959  C   SER A 128     -24.914  20.674  20.312  1.00  0.230          C  
ATOM   1960  O   SER A 128     -25.881  20.235  19.680  1.00  0.250          O  
ATOM   1961  CB  SER A 128     -24.555  22.763  19.000  1.00  0.270          C  
ATOM   1962  OG  SER A 128     -24.531  24.161  19.013  1.00  0.270          O  
ATOM   1963  H   SER A 128     -22.700  22.858  20.660  1.00  0.220          H  
ATOM   1964  HA  SER A 128     -25.574  22.641  20.860  1.00  0.240          H  
ATOM   1965 1HB  SER A 128     -23.637  22.389  18.550  1.00  0.330          H  
ATOM   1966 2HB  SER A 128     -25.390  22.422  18.396  1.00  0.330          H  
ATOM   1967  HG  SER A 128     -23.611  24.396  19.264  1.00  0.330          H  
ATOM   1968  N   GLY A 129     -24.032  19.858  20.915  1.00  0.220          N  
ATOM   1969  CA  GLY A 129     -24.204  18.403  20.863  1.00  0.260          C  
ATOM   1970  C   GLY A 129     -23.027  17.536  20.374  1.00  0.260          C  
ATOM   1971  O   GLY A 129     -23.142  16.303  20.383  1.00  0.330          O  
ATOM   1972  H   GLY A 129     -23.251  20.251  21.448  1.00  0.260          H  
ATOM   1973 1HA  GLY A 129     -24.478  18.070  21.862  1.00  0.310          H  
ATOM   1974 2HA  GLY A 129     -25.065  18.185  20.237  1.00  0.310          H  
ATOM   1975  N   ASP A 130     -21.892  18.113  19.977  1.00  0.220          N  
ATOM   1976  CA  ASP A 130     -20.792  17.241  19.555  1.00  0.240          C  
ATOM   1977  C   ASP A 130     -19.997  16.692  20.738  1.00  0.280          C  
ATOM   1978  O   ASP A 130     -19.292  17.416  21.451  1.00  0.540          O  
ATOM   1979  CB  ASP A 130     -19.842  17.927  18.566  1.00  0.330          C  
ATOM   1980  CG  ASP A 130     -20.457  18.124  17.169  1.00  0.330          C  
ATOM   1981  OD1 ASP A 130     -21.430  17.466  16.852  1.00  0.330          O  
ATOM   1982  OD2 ASP A 130     -19.946  18.923  16.392  1.00  0.330          O  
ATOM   1983  H   ASP A 130     -21.794  19.130  19.933  1.00  0.260          H  
ATOM   1984  HA  ASP A 130     -21.224  16.387  19.033  1.00  0.290          H  
ATOM   1985 1HB  ASP A 130     -19.539  18.889  18.960  1.00  0.390          H  
ATOM   1986 2HB  ASP A 130     -18.941  17.321  18.465  1.00  0.390          H  
ATOM   1987  N   THR A 131     -20.146  15.386  20.930  1.00  0.250          N  
ATOM   1988  CA  THR A 131     -19.528  14.607  21.996  1.00  0.270          C  
ATOM   1989  C   THR A 131     -18.010  14.614  21.833  1.00  0.180          C  
ATOM   1990  O   THR A 131     -17.486  14.327  20.757  1.00  0.190          O  
ATOM   1991  CB  THR A 131     -20.152  13.187  22.007  1.00  0.370          C  
ATOM   1992  OG1 THR A 131     -21.552  13.298  22.301  1.00  0.370          O  
ATOM   1993  CG2 THR A 131     -19.502  12.266  23.010  1.00  0.370          C  
ATOM   1994  H   THR A 131     -20.753  14.901  20.283  1.00  0.300          H  
ATOM   1995  HA  THR A 131     -19.766  15.080  22.948  1.00  0.320          H  
ATOM   1996  HB  THR A 131     -20.054  12.760  21.021  1.00  0.440          H  
ATOM   1997  HG1 THR A 131     -22.001  13.773  21.595  1.00  0.440          H  
ATOM   1998 1HG2 THR A 131     -19.990  11.294  22.966  1.00  0.440          H  
ATOM   1999 2HG2 THR A 131     -18.477  12.143  22.772  1.00  0.440          H  
ATOM   2000 3HG2 THR A 131     -19.607  12.680  24.012  1.00  0.440          H  
ATOM   2001  N   LEU A 132     -17.276  14.869  22.917  1.00  0.190          N  
ATOM   2002  CA  LEU A 132     -15.820  14.989  22.791  1.00  0.200          C  
ATOM   2003  C   LEU A 132     -15.110  13.649  22.741  1.00  0.200          C  
ATOM   2004  O   LEU A 132     -13.907  13.574  22.503  1.00  0.290          O  
ATOM   2005  CB  LEU A 132     -15.262  15.828  23.945  1.00  0.280          C  
ATOM   2006  CG  LEU A 132     -15.782  17.295  24.021  1.00  0.280          C  
ATOM   2007  CD1 LEU A 132     -15.221  17.969  25.262  1.00  0.280          C  
ATOM   2008  CD2 LEU A 132     -15.425  18.095  22.765  1.00  0.280          C  
ATOM   2009  H   LEU A 132     -17.731  15.054  23.799  1.00  0.230          H  
ATOM   2010  HA  LEU A 132     -15.603  15.486  21.853  1.00  0.240          H  
ATOM   2011 1HB  LEU A 132     -15.504  15.334  24.884  1.00  0.330          H  
ATOM   2012 2HB  LEU A 132     -14.176  15.868  23.852  1.00  0.330          H  
ATOM   2013  HG  LEU A 132     -16.837  17.267  24.115  1.00  0.330          H  
ATOM   2014 1HD1 LEU A 132     -15.614  18.986  25.334  1.00  0.330          H  
ATOM   2015 2HD1 LEU A 132     -15.510  17.410  26.150  1.00  0.330          H  
ATOM   2016 3HD1 LEU A 132     -14.139  18.001  25.193  1.00  0.330          H  
ATOM   2017 1HD2 LEU A 132     -15.820  19.099  22.866  1.00  0.330          H  
ATOM   2018 2HD2 LEU A 132     -14.344  18.135  22.652  1.00  0.330          H  
ATOM   2019 3HD2 LEU A 132     -15.866  17.644  21.888  1.00  0.330          H  
ATOM   2020  N   GLY A 133     -15.872  12.588  22.917  1.00  0.210          N  
ATOM   2021  CA  GLY A 133     -15.365  11.233  22.838  1.00  0.280          C  
ATOM   2022  C   GLY A 133     -15.404  10.714  21.395  1.00  0.240          C  
ATOM   2023  O   GLY A 133     -15.027   9.570  21.136  1.00  0.300          O  
ATOM   2024  H   GLY A 133     -16.845  12.745  23.111  1.00  0.250          H  
ATOM   2025 1HA  GLY A 133     -14.342  11.204  23.213  1.00  0.340          H  
ATOM   2026 2HA  GLY A 133     -15.962  10.585  23.477  1.00  0.340          H  
ATOM   2027  N   LYS A 134     -15.877  11.536  20.450  1.00  0.170          N  
ATOM   2028  CA  LYS A 134     -15.972  11.089  19.068  1.00  0.160          C  
ATOM   2029  C   LYS A 134     -14.819  11.628  18.226  1.00  0.170          C  
ATOM   2030  O   LYS A 134     -14.300  12.722  18.459  1.00  0.230          O  
ATOM   2031  CB  LYS A 134     -17.319  11.499  18.477  1.00  0.230          C  
ATOM   2032  CG  LYS A 134     -18.539  10.972  19.260  1.00  0.230          C  
ATOM   2033  CD  LYS A 134     -18.644   9.444  19.260  1.00  0.230          C  
ATOM   2034  CE  LYS A 134     -19.927   8.983  19.943  1.00  0.230          C  
ATOM   2035  NZ  LYS A 134     -20.026   7.493  20.001  1.00  0.230          N  
ATOM   2036  H   LYS A 134     -16.191  12.481  20.688  1.00  0.200          H  
ATOM   2037  HA  LYS A 134     -15.896  10.005  19.045  1.00  0.190          H  
ATOM   2038 1HB  LYS A 134     -17.386  12.593  18.460  1.00  0.270          H  
ATOM   2039 2HB  LYS A 134     -17.395  11.154  17.448  1.00  0.270          H  
ATOM   2040 1HG  LYS A 134     -18.441  11.297  20.287  1.00  0.270          H  
ATOM   2041 2HG  LYS A 134     -19.450  11.401  18.844  1.00  0.270          H  
ATOM   2042 1HD  LYS A 134     -18.621   9.067  18.238  1.00  0.270          H  
ATOM   2043 2HD  LYS A 134     -17.807   9.016  19.811  1.00  0.270          H  
ATOM   2044 1HE  LYS A 134     -19.948   9.378  20.959  1.00  0.270          H  
ATOM   2045 2HE  LYS A 134     -20.784   9.373  19.396  1.00  0.270          H  
ATOM   2046 1HZ  LYS A 134     -20.886   7.229  20.462  1.00  0.270          H  
ATOM   2047 2HZ  LYS A 134     -20.020   7.116  19.063  1.00  0.270          H  
ATOM   2048 3HZ  LYS A 134     -19.240   7.122  20.518  1.00  0.270          H  
ATOM   2049  N   GLY A 135     -14.446  10.867  17.193  1.00  0.140          N  
ATOM   2050  CA  GLY A 135     -13.364  11.267  16.291  1.00  0.210          C  
ATOM   2051  C   GLY A 135     -13.768  12.271  15.223  1.00  0.380          C  
ATOM   2052  O   GLY A 135     -12.911  12.793  14.525  1.00  1.020          O  
ATOM   2053  H   GLY A 135     -14.902   9.977  17.051  1.00  0.170          H  
ATOM   2054 1HA  GLY A 135     -12.548  11.681  16.883  1.00  0.250          H  
ATOM   2055 2HA  GLY A 135     -12.968  10.378  15.803  1.00  0.250          H  
ATOM   2056  N   PHE A 136     -15.059  12.536  15.102  1.00  0.250          N  
ATOM   2057  CA  PHE A 136     -15.577  13.469  14.111  1.00  0.180          C  
ATOM   2058  C   PHE A 136     -16.579  14.354  14.817  1.00  0.150          C  
ATOM   2059  O   PHE A 136     -17.473  13.830  15.487  1.00  0.200          O  
ATOM   2060  CB  PHE A 136     -16.284  12.708  12.982  1.00  0.280          C  
ATOM   2061  CG  PHE A 136     -15.395  11.730  12.263  1.00  0.280          C  
ATOM   2062  CD1 PHE A 136     -15.310  10.406  12.690  1.00  0.280          C  
ATOM   2063  CD2 PHE A 136     -14.643  12.120  11.183  1.00  0.280          C  
ATOM   2064  CE1 PHE A 136     -14.484   9.512  12.046  1.00  0.280          C  
ATOM   2065  CE2 PHE A 136     -13.811  11.233  10.537  1.00  0.280          C  
ATOM   2066  CZ  PHE A 136     -13.732   9.924  10.970  1.00  0.280          C  
ATOM   2067  H   PHE A 136     -15.696  12.075  15.731  1.00  0.300          H  
ATOM   2068  HA  PHE A 136     -14.769  14.085  13.712  1.00  0.220          H  
ATOM   2069 1HB  PHE A 136     -17.138  12.167  13.384  1.00  0.340          H  
ATOM   2070 2HB  PHE A 136     -16.663  13.422  12.253  1.00  0.340          H  
ATOM   2071  HD1 PHE A 136     -15.902  10.083  13.544  1.00  0.340          H  
ATOM   2072  HD2 PHE A 136     -14.705  13.148  10.845  1.00  0.340          H  
ATOM   2073  HE1 PHE A 136     -14.425   8.480  12.390  1.00  0.340          H  
ATOM   2074  HE2 PHE A 136     -13.215  11.568   9.691  1.00  0.340          H  
ATOM   2075  HZ  PHE A 136     -13.076   9.220  10.462  1.00  0.340          H  
ATOM   2076  N   LYS A 137     -16.486  15.671  14.627  1.00  0.140          N  
ATOM   2077  CA  LYS A 137     -17.435  16.610  15.241  1.00  0.170          C  
ATOM   2078  C   LYS A 137     -18.192  17.445  14.180  1.00  0.180          C  
ATOM   2079  O   LYS A 137     -17.819  18.599  13.962  1.00  0.260          O  
ATOM   2080  CB  LYS A 137     -16.630  17.550  16.145  1.00  0.230          C  
ATOM   2081  CG  LYS A 137     -15.887  16.858  17.299  1.00  0.230          C  
ATOM   2082  CD  LYS A 137     -15.011  17.859  18.066  1.00  0.230          C  
ATOM   2083  CE  LYS A 137     -14.231  17.210  19.224  1.00  0.230          C  
ATOM   2084  NZ  LYS A 137     -13.154  16.252  18.760  1.00  0.230          N  
ATOM   2085  H   LYS A 137     -15.673  16.034  14.114  1.00  0.170          H  
ATOM   2086  HA  LYS A 137     -18.149  16.057  15.850  1.00  0.200          H  
ATOM   2087 1HB  LYS A 137     -15.881  18.074  15.542  1.00  0.270          H  
ATOM   2088 2HB  LYS A 137     -17.295  18.305  16.569  1.00  0.270          H  
ATOM   2089 1HG  LYS A 137     -16.612  16.406  17.979  1.00  0.270          H  
ATOM   2090 2HG  LYS A 137     -15.256  16.069  16.893  1.00  0.270          H  
ATOM   2091 1HD  LYS A 137     -14.297  18.305  17.378  1.00  0.270          H  
ATOM   2092 2HD  LYS A 137     -15.641  18.651  18.468  1.00  0.270          H  
ATOM   2093 1HE  LYS A 137     -13.766  18.002  19.810  1.00  0.270          H  
ATOM   2094 2HE  LYS A 137     -14.928  16.665  19.855  1.00  0.270          H  
ATOM   2095 1HZ  LYS A 137     -12.685  15.873  19.572  1.00  0.270          H  
ATOM   2096 2HZ  LYS A 137     -13.570  15.489  18.233  1.00  0.270          H  
ATOM   2097 3HZ  LYS A 137     -12.450  16.738  18.153  1.00  0.270          H  
ATOM   2098  N   PRO A 138     -19.280  16.924  13.558  1.00  0.170          N  
ATOM   2099  CA  PRO A 138     -20.008  17.508  12.434  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -20.624  18.897  12.622  1.00  0.140          C  
ATOM   2101  O   PRO A 138     -20.846  19.588  11.624  1.00  0.130          O  
ATOM   2102  CB  PRO A 138     -21.152  16.503  12.223  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -20.651  15.221  12.792  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -19.837  15.633  13.985  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -19.352  17.503  11.557  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -22.062  16.863  12.732  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -21.393  16.429  11.151  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -21.495  14.571  13.065  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -20.057  14.674  12.042  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -20.467  15.762  14.888  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -19.093  14.888  14.112  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -20.905  19.338  13.854  1.00  0.150          N  
ATOM   2113  CA  ARG A 139     -21.510  20.647  14.004  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -20.379  21.643  13.956  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -20.460  22.657  13.259  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -22.289  20.732  15.298  1.00  0.190          C  
ATOM   2117  CG  ARG A 139     -23.525  19.842  15.348  1.00  0.190          C  
ATOM   2118  CD  ARG A 139     -24.113  19.854  16.695  1.00  0.190          C  
ATOM   2119  NE  ARG A 139     -25.336  19.076  16.808  1.00  0.190          N  
ATOM   2120  CZ  ARG A 139     -25.422  17.743  17.044  1.00  0.190          C  
ATOM   2121  NH1 ARG A 139     -24.346  16.980  17.152  1.00  0.190          N  
ATOM   2122  NH2 ARG A 139     -26.623  17.194  17.169  1.00  0.190          N  
ATOM   2123  H   ARG A 139     -20.704  18.827  14.724  1.00  0.180          H  
ATOM   2124  HA  ARG A 139     -22.190  20.832  13.172  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -21.669  20.476  16.132  1.00  0.230          H  
ATOM   2126 2HB  ARG A 139     -22.621  21.757  15.449  1.00  0.230          H  
ATOM   2127 1HG  ARG A 139     -24.268  20.193  14.635  1.00  0.230          H  
ATOM   2128 2HG  ARG A 139     -23.235  18.818  15.104  1.00  0.230          H  
ATOM   2129 1HD  ARG A 139     -23.389  19.485  17.430  1.00  0.230          H  
ATOM   2130 2HD  ARG A 139     -24.358  20.870  16.926  1.00  0.230          H  
ATOM   2131  HE  ARG A 139     -26.205  19.591  16.753  1.00  0.230          H  
ATOM   2132 1HH1 ARG A 139     -23.390  17.365  17.041  1.00  0.230          H  
ATOM   2133 2HH1 ARG A 139     -24.446  15.995  17.334  1.00  0.230          H  
ATOM   2134 1HH2 ARG A 139     -27.452  17.769  17.092  1.00  0.230          H  
ATOM   2135 2HH2 ARG A 139     -26.712  16.206  17.347  1.00  0.230          H  
ATOM   2136  N   ALA A 140     -19.308  21.338  14.697  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -18.133  22.203  14.689  1.00  0.080          C  
ATOM   2138  C   ALA A 140     -17.564  22.271  13.274  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -17.111  23.325  12.820  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -17.064  21.707  15.635  1.00  0.120          C  
ATOM   2141  H   ALA A 140     -19.360  20.489  15.285  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -18.441  23.205  14.993  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140     -16.243  22.401  15.589  1.00  0.140          H  
ATOM   2144 2HB  ALA A 140     -17.414  21.659  16.643  1.00  0.140          H  
ATOM   2145 3HB  ALA A 140     -16.743  20.713  15.323  1.00  0.140          H  
ATOM   2146  N   ILE A 141     -17.613  21.146  12.559  1.00  0.100          N  
ATOM   2147  CA  ILE A 141     -17.099  21.115  11.209  1.00  0.140          C  
ATOM   2148  C   ILE A 141     -17.943  22.014  10.322  1.00  0.100          C  
ATOM   2149  O   ILE A 141     -17.383  22.782   9.538  1.00  0.110          O  
ATOM   2150  CB  ILE A 141     -17.004  19.687  10.661  1.00  0.180          C  
ATOM   2151  CG1 ILE A 141     -15.906  18.935  11.476  1.00  0.180          C  
ATOM   2152  CG2 ILE A 141     -16.664  19.729   9.159  1.00  0.180          C  
ATOM   2153  CD1 ILE A 141     -15.844  17.415  11.265  1.00  0.180          C  
ATOM   2154  H   ILE A 141     -17.978  20.293  12.994  1.00  0.120          H  
ATOM   2155  HA  ILE A 141     -16.088  21.514  11.222  1.00  0.170          H  
ATOM   2156  HB  ILE A 141     -17.942  19.175  10.810  1.00  0.220          H  
ATOM   2157 1HG1 ILE A 141     -14.980  19.371  11.247  1.00  0.220          H  
ATOM   2158 2HG1 ILE A 141     -16.073  19.116  12.518  1.00  0.220          H  
ATOM   2159 1HG2 ILE A 141     -16.586  18.721   8.764  1.00  0.220          H  
ATOM   2160 2HG2 ILE A 141     -17.446  20.252   8.613  1.00  0.220          H  
ATOM   2161 3HG2 ILE A 141     -15.720  20.250   9.012  1.00  0.220          H  
ATOM   2162 1HD1 ILE A 141     -15.052  16.999  11.884  1.00  0.220          H  
ATOM   2163 2HD1 ILE A 141     -16.796  16.970  11.551  1.00  0.220          H  
ATOM   2164 3HD1 ILE A 141     -15.638  17.184  10.230  1.00  0.220          H  
ATOM   2165  N   ALA A 142     -19.276  21.928  10.414  1.00  0.090          N  
ATOM   2166  CA  ALA A 142     -20.115  22.800   9.611  1.00  0.090          C  
ATOM   2167  C   ALA A 142     -19.825  24.276   9.903  1.00  0.090          C  
ATOM   2168  O   ALA A 142     -19.783  25.085   8.970  1.00  0.090          O  
ATOM   2169  CB  ALA A 142     -21.574  22.508   9.887  1.00  0.130          C  
ATOM   2170  H   ALA A 142     -19.719  21.234  11.025  1.00  0.110          H  
ATOM   2171  HA  ALA A 142     -19.898  22.608   8.562  1.00  0.110          H  
ATOM   2172 1HB  ALA A 142     -22.199  23.147   9.268  1.00  0.150          H  
ATOM   2173 2HB  ALA A 142     -21.781  21.461   9.664  1.00  0.150          H  
ATOM   2174 3HB  ALA A 142     -21.784  22.700  10.940  1.00  0.150          H  
ATOM   2175  N   VAL A 143     -19.577  24.628  11.181  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -19.264  26.019  11.511  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -17.964  26.423  10.844  1.00  0.080          C  
ATOM   2178  O   VAL A 143     -17.877  27.521  10.280  1.00  0.080          O  
ATOM   2179  CB  VAL A 143     -19.114  26.276  13.022  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -18.591  27.720  13.239  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -20.433  26.095  13.729  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -19.672  23.919  11.917  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -20.064  26.652  11.130  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -18.391  25.583  13.432  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -18.469  27.910  14.277  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -17.632  27.861  12.757  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -19.300  28.432  12.828  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -20.300  26.279  14.795  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -21.162  26.795  13.325  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -20.789  25.082  13.582  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -16.943  25.557  10.927  1.00  0.080          N  
ATOM   2192  CA  PHE A 144     -15.670  25.840  10.289  1.00  0.090          C  
ATOM   2193  C   PHE A 144     -15.864  26.157   8.839  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -15.315  27.142   8.350  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -14.659  24.706  10.398  1.00  0.120          C  
ATOM   2196  CG  PHE A 144     -13.468  24.960   9.490  1.00  0.120          C  
ATOM   2197  CD1 PHE A 144     -12.563  25.941   9.789  1.00  0.120          C  
ATOM   2198  CD2 PHE A 144     -13.269  24.209   8.331  1.00  0.120          C  
ATOM   2199  CE1 PHE A 144     -11.475  26.196   8.977  1.00  0.120          C  
ATOM   2200  CE2 PHE A 144     -12.186  24.457   7.509  1.00  0.120          C  
ATOM   2201  CZ  PHE A 144     -11.287  25.453   7.836  1.00  0.120          C  
ATOM   2202  H   PHE A 144     -17.060  24.688  11.460  1.00  0.100          H  
ATOM   2203  HA  PHE A 144     -15.240  26.716  10.773  1.00  0.110          H  
ATOM   2204 1HB  PHE A 144     -14.307  24.622  11.428  1.00  0.150          H  
ATOM   2205 2HB  PHE A 144     -15.119  23.763  10.122  1.00  0.150          H  
ATOM   2206  HD1 PHE A 144     -12.727  26.520  10.685  1.00  0.150          H  
ATOM   2207  HD2 PHE A 144     -13.983  23.424   8.074  1.00  0.150          H  
ATOM   2208  HE1 PHE A 144     -10.768  26.987   9.240  1.00  0.150          H  
ATOM   2209  HE2 PHE A 144     -12.041  23.870   6.602  1.00  0.150          H  
ATOM   2210  HZ  PHE A 144     -10.436  25.653   7.190  1.00  0.150          H  
ATOM   2211  N   VAL A 145     -16.626  25.323   8.140  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -16.844  25.538   6.728  1.00  0.090          C  
ATOM   2213  C   VAL A 145     -17.502  26.863   6.432  1.00  0.090          C  
ATOM   2214  O   VAL A 145     -17.063  27.567   5.521  1.00  0.100          O  
ATOM   2215  CB  VAL A 145     -17.709  24.433   6.144  1.00  0.130          C  
ATOM   2216  CG1 VAL A 145     -18.112  24.795   4.710  1.00  0.130          C  
ATOM   2217  CG2 VAL A 145     -16.930  23.180   6.198  1.00  0.130          C  
ATOM   2218  H   VAL A 145     -17.034  24.511   8.618  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -15.872  25.515   6.235  1.00  0.110          H  
ATOM   2220  HB  VAL A 145     -18.623  24.315   6.728  1.00  0.150          H  
ATOM   2221 1HG1 VAL A 145     -18.710  23.993   4.287  1.00  0.150          H  
ATOM   2222 2HG1 VAL A 145     -18.699  25.709   4.683  1.00  0.150          H  
ATOM   2223 3HG1 VAL A 145     -17.221  24.944   4.116  1.00  0.150          H  
ATOM   2224 1HG2 VAL A 145     -17.521  22.380   5.783  1.00  0.150          H  
ATOM   2225 2HG2 VAL A 145     -16.036  23.316   5.633  1.00  0.150          H  
ATOM   2226 3HG2 VAL A 145     -16.668  22.944   7.217  1.00  0.150          H  
ATOM   2227  N   VAL A 146     -18.544  27.217   7.178  1.00  0.090          N  
ATOM   2228  CA  VAL A 146     -19.200  28.485   6.923  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -18.219  29.621   7.136  1.00  0.090          C  
ATOM   2230  O   VAL A 146     -18.155  30.545   6.324  1.00  0.110          O  
ATOM   2231  CB  VAL A 146     -20.430  28.667   7.833  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -20.996  30.098   7.703  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -21.486  27.641   7.446  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -18.888  26.574   7.903  1.00  0.110          H  
ATOM   2235  HA  VAL A 146     -19.530  28.498   5.883  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -20.130  28.512   8.876  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 146     -21.859  30.208   8.357  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 146     -20.249  30.826   7.985  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 146     -21.297  30.279   6.671  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 146     -22.354  27.748   8.093  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 146     -21.781  27.799   6.410  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 146     -21.082  26.640   7.552  1.00  0.160          H  
ATOM   2243  N   GLY A 147     -17.468  29.567   8.236  1.00  0.080          N  
ATOM   2244  CA  GLY A 147     -16.489  30.587   8.547  1.00  0.080          C  
ATOM   2245  C   GLY A 147     -15.458  30.699   7.432  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -15.183  31.791   6.932  1.00  0.080          O  
ATOM   2247  H   GLY A 147     -17.584  28.781   8.884  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147     -16.986  31.542   8.685  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147     -16.000  30.330   9.485  1.00  0.100          H  
ATOM   2250  N   PHE A 148     -14.874  29.570   7.053  1.00  0.080          N  
ATOM   2251  CA  PHE A 148     -13.848  29.502   6.038  1.00  0.090          C  
ATOM   2252  C   PHE A 148     -14.351  30.082   4.711  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -13.655  30.880   4.078  1.00  0.090          O  
ATOM   2254  CB  PHE A 148     -13.376  28.057   5.904  1.00  0.120          C  
ATOM   2255  CG  PHE A 148     -12.245  27.881   4.996  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148     -10.958  28.163   5.431  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148     -12.433  27.452   3.725  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148      -9.890  28.013   4.584  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148     -11.382  27.304   2.868  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148     -10.105  27.585   3.293  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -15.148  28.701   7.507  1.00  0.100          H  
ATOM   2262  HA  PHE A 148     -13.002  30.102   6.358  1.00  0.110          H  
ATOM   2263 1HB  PHE A 148     -13.101  27.676   6.885  1.00  0.150          H  
ATOM   2264 2HB  PHE A 148     -14.205  27.443   5.547  1.00  0.150          H  
ATOM   2265  HD1 PHE A 148     -10.804  28.510   6.456  1.00  0.150          H  
ATOM   2266  HD2 PHE A 148     -13.431  27.230   3.393  1.00  0.150          H  
ATOM   2267  HE1 PHE A 148      -8.879  28.238   4.926  1.00  0.150          H  
ATOM   2268  HE2 PHE A 148     -11.562  26.972   1.841  1.00  0.150          H  
ATOM   2269  HZ  PHE A 148      -9.268  27.472   2.605  1.00  0.150          H  
ATOM   2270  N   TRP A 149     -15.548  29.687   4.268  1.00  0.080          N  
ATOM   2271  CA  TRP A 149     -16.058  30.219   3.016  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -16.339  31.720   3.098  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -16.059  32.435   2.130  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -17.249  29.400   2.538  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -16.818  28.017   2.035  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -15.538  27.609   1.743  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -17.659  26.887   1.742  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -15.533  26.338   1.319  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -16.819  25.866   1.294  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -19.030  26.661   1.813  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -17.308  24.637   0.913  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -19.518  25.420   1.431  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -18.675  24.437   0.992  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -16.103  29.007   4.798  1.00  0.100          H  
ATOM   2285  HA  TRP A 149     -15.282  30.121   2.267  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -17.947  29.264   3.370  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -17.768  29.923   1.741  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -14.634  28.201   1.832  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -14.656  25.833   1.052  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -19.702  27.442   2.159  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -16.664  23.847   0.555  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -20.592  25.250   1.487  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -19.094  23.482   0.698  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -16.839  32.223   4.238  1.00  0.100          N  
ATOM   2295  CA  ILE A 150     -17.036  33.664   4.365  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -15.693  34.356   4.243  1.00  0.120          C  
ATOM   2297  O   ILE A 150     -15.599  35.388   3.579  1.00  0.130          O  
ATOM   2298  CB  ILE A 150     -17.697  34.083   5.696  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -19.150  33.605   5.720  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -17.608  35.656   5.873  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -19.782  33.682   7.073  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -17.120  31.596   5.001  1.00  0.120          H  
ATOM   2303  HA  ILE A 150     -17.670  34.001   3.549  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -17.182  33.588   6.518  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -19.733  34.211   5.030  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -19.187  32.573   5.382  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -18.056  35.967   6.811  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -16.575  35.993   5.874  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -18.129  36.132   5.048  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -20.805  33.315   7.015  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -19.210  33.056   7.735  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -19.791  34.697   7.445  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -14.664  33.814   4.907  1.00  0.120          N  
ATOM   2314  CA  LEU A 151     -13.335  34.398   4.875  1.00  0.120          C  
ATOM   2315  C   LEU A 151     -12.817  34.486   3.434  1.00  0.100          C  
ATOM   2316  O   LEU A 151     -12.281  35.527   3.037  1.00  0.120          O  
ATOM   2317  CB  LEU A 151     -12.373  33.541   5.722  1.00  0.170          C  
ATOM   2318  CG  LEU A 151     -10.940  34.001   5.872  1.00  0.170          C  
ATOM   2319  CD1 LEU A 151     -10.885  35.347   6.568  1.00  0.170          C  
ATOM   2320  CD2 LEU A 151     -10.167  32.938   6.673  1.00  0.170          C  
ATOM   2321  H   LEU A 151     -14.828  32.979   5.480  1.00  0.140          H  
ATOM   2322  HA  LEU A 151     -13.406  35.399   5.289  1.00  0.140          H  
ATOM   2323 1HB  LEU A 151     -12.770  33.404   6.692  1.00  0.200          H  
ATOM   2324 2HB  LEU A 151     -12.322  32.562   5.259  1.00  0.200          H  
ATOM   2325  HG  LEU A 151     -10.506  34.117   4.906  1.00  0.200          H  
ATOM   2326 1HD1 LEU A 151      -9.842  35.655   6.662  1.00  0.200          H  
ATOM   2327 2HD1 LEU A 151     -11.417  36.091   5.989  1.00  0.200          H  
ATOM   2328 3HD1 LEU A 151     -11.333  35.269   7.562  1.00  0.200          H  
ATOM   2329 1HD2 LEU A 151      -9.124  33.250   6.776  1.00  0.200          H  
ATOM   2330 2HD2 LEU A 151     -10.613  32.830   7.658  1.00  0.200          H  
ATOM   2331 3HD2 LEU A 151     -10.212  31.982   6.144  1.00  0.200          H  
ATOM   2332  N   ASP A 152     -12.978  33.413   2.639  1.00  0.080          N  
ATOM   2333  CA  ASP A 152     -12.539  33.465   1.245  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -13.288  34.509   0.436  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -12.670  35.260  -0.327  1.00  0.110          O  
ATOM   2336  CB  ASP A 152     -12.708  32.113   0.566  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -11.671  31.095   0.936  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -10.628  31.455   1.404  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -11.943  29.952   0.744  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -13.373  32.550   3.030  1.00  0.100          H  
ATOM   2341  HA  ASP A 152     -11.481  33.724   1.236  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -13.691  31.710   0.822  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -12.689  32.247  -0.516  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -14.604  34.608   0.620  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -15.353  35.604  -0.125  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -14.894  36.984   0.281  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -14.725  37.854  -0.574  1.00  0.110          O  
ATOM   2348  CB  VAL A 153     -16.871  35.472   0.080  1.00  0.120          C  
ATOM   2349  CG1 VAL A 153     -17.605  36.682  -0.568  1.00  0.120          C  
ATOM   2350  CG2 VAL A 153     -17.339  34.169  -0.551  1.00  0.120          C  
ATOM   2351  H   VAL A 153     -15.080  33.950   1.250  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -15.146  35.468  -1.185  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -17.094  35.466   1.153  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -18.677  36.576  -0.419  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -17.280  37.614  -0.112  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -17.391  36.714  -1.636  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -18.411  34.058  -0.405  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -17.117  34.175  -1.610  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -16.825  33.332  -0.086  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -14.728  37.194   1.587  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -14.312  38.470   2.113  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -12.973  38.905   1.547  1.00  0.110          C  
ATOM   2363  O   ALA A 154     -12.807  40.065   1.153  1.00  0.130          O  
ATOM   2364  CB  ALA A 154     -14.196  38.358   3.607  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -14.921  36.437   2.245  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -15.069  39.206   1.848  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -13.928  39.310   4.009  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -15.123  38.036   3.999  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -13.439  37.627   3.861  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -12.034  37.960   1.437  1.00  0.110          N  
ATOM   2371  CA  ASN A 155     -10.730  38.261   0.885  1.00  0.130          C  
ATOM   2372  C   ASN A 155     -10.846  38.601  -0.591  1.00  0.110          C  
ATOM   2373  O   ASN A 155     -10.234  39.560  -1.063  1.00  0.150          O  
ATOM   2374  CB  ASN A 155      -9.773  37.106   1.102  1.00  0.170          C  
ATOM   2375  CG  ASN A 155      -8.368  37.436   0.671  1.00  0.170          C  
ATOM   2376  OD1 ASN A 155      -7.751  38.384   1.189  1.00  0.170          O  
ATOM   2377  ND2 ASN A 155      -7.855  36.672  -0.258  1.00  0.170          N  
ATOM   2378  H   ASN A 155     -12.214  37.027   1.823  1.00  0.130          H  
ATOM   2379  HA  ASN A 155     -10.333  39.140   1.392  1.00  0.160          H  
ATOM   2380 1HB  ASN A 155      -9.773  36.836   2.159  1.00  0.210          H  
ATOM   2381 2HB  ASN A 155     -10.127  36.234   0.545  1.00  0.210          H  
ATOM   2382 1HD2 ASN A 155      -6.924  36.826  -0.594  1.00  0.210          H  
ATOM   2383 2HD2 ASN A 155      -8.403  35.927  -0.639  1.00  0.210          H  
ATOM   2384  N   ASN A 156     -11.647  37.843  -1.331  1.00  0.100          N  
ATOM   2385  CA  ASN A 156     -11.778  38.115  -2.749  1.00  0.130          C  
ATOM   2386  C   ASN A 156     -12.402  39.494  -2.971  1.00  0.130          C  
ATOM   2387  O   ASN A 156     -11.964  40.252  -3.844  1.00  0.150          O  
ATOM   2388  CB  ASN A 156     -12.597  37.008  -3.356  1.00  0.170          C  
ATOM   2389  CG  ASN A 156     -11.823  35.744  -3.434  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156     -10.611  35.717  -3.734  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156     -12.476  34.658  -3.121  1.00  0.170          N  
ATOM   2392  H   ASN A 156     -12.122  37.036  -0.912  1.00  0.120          H  
ATOM   2393  HA  ASN A 156     -10.785  38.125  -3.196  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156     -13.470  36.832  -2.735  1.00  0.200          H  
ATOM   2395 2HB  ASN A 156     -12.936  37.290  -4.341  1.00  0.200          H  
ATOM   2396 1HD2 ASN A 156     -11.998  33.778  -3.106  1.00  0.200          H  
ATOM   2397 2HD2 ASN A 156     -13.439  34.704  -2.860  1.00  0.200          H  
ATOM   2398  N   MET A 157     -13.375  39.863  -2.125  1.00  0.130          N  
ATOM   2399  CA  MET A 157     -13.988  41.178  -2.212  1.00  0.150          C  
ATOM   2400  C   MET A 157     -13.010  42.296  -1.931  1.00  0.160          C  
ATOM   2401  O   MET A 157     -13.028  43.311  -2.613  1.00  0.190          O  
ATOM   2402  CB  MET A 157     -15.138  41.342  -1.234  1.00  0.200          C  
ATOM   2403  CG  MET A 157     -16.387  40.578  -1.522  1.00  0.200          C  
ATOM   2404  SD  MET A 157     -17.548  40.689  -0.181  1.00  0.200          S  
ATOM   2405  CE  MET A 157     -18.015  42.433  -0.193  1.00  0.200          C  
ATOM   2406  H   MET A 157     -13.719  39.187  -1.437  1.00  0.160          H  
ATOM   2407  HA  MET A 157     -14.353  41.311  -3.222  1.00  0.180          H  
ATOM   2408 1HB  MET A 157     -14.803  41.041  -0.243  1.00  0.240          H  
ATOM   2409 2HB  MET A 157     -15.380  42.395  -1.185  1.00  0.240          H  
ATOM   2410 1HG  MET A 157     -16.864  40.988  -2.392  1.00  0.240          H  
ATOM   2411 2HG  MET A 157     -16.161  39.534  -1.715  1.00  0.240          H  
ATOM   2412 1HE  MET A 157     -18.752  42.606   0.588  1.00  0.240          H  
ATOM   2413 2HE  MET A 157     -17.145  43.065   0.000  1.00  0.240          H  
ATOM   2414 3HE  MET A 157     -18.448  42.692  -1.160  1.00  0.240          H  
ATOM   2415  N   LEU A 158     -12.190  42.138  -0.899  1.00  0.170          N  
ATOM   2416  CA  LEU A 158     -11.217  43.145  -0.506  1.00  0.180          C  
ATOM   2417  C   LEU A 158     -10.030  43.331  -1.475  1.00  0.160          C  
ATOM   2418  O   LEU A 158      -9.629  44.470  -1.748  1.00  0.190          O  
ATOM   2419  CB  LEU A 158     -10.721  42.819   0.918  1.00  0.250          C  
ATOM   2420  CG  LEU A 158      -9.791  43.855   1.619  1.00  0.250          C  
ATOM   2421  CD1 LEU A 158     -10.059  43.827   3.152  1.00  0.250          C  
ATOM   2422  CD2 LEU A 158      -8.313  43.501   1.343  1.00  0.250          C  
ATOM   2423  H   LEU A 158     -12.280  41.293  -0.325  1.00  0.200          H  
ATOM   2424  HA  LEU A 158     -11.745  44.094  -0.455  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158     -11.588  42.668   1.551  1.00  0.300          H  
ATOM   2426 2HB  LEU A 158     -10.181  41.870   0.869  1.00  0.300          H  
ATOM   2427  HG  LEU A 158     -10.009  44.854   1.250  1.00  0.300          H  
ATOM   2428 1HD1 LEU A 158      -9.413  44.552   3.649  1.00  0.300          H  
ATOM   2429 2HD1 LEU A 158     -11.106  44.087   3.341  1.00  0.300          H  
ATOM   2430 3HD1 LEU A 158      -9.855  42.833   3.548  1.00  0.300          H  
ATOM   2431 1HD2 LEU A 158      -7.677  44.228   1.850  1.00  0.300          H  
ATOM   2432 2HD2 LEU A 158      -8.111  42.501   1.721  1.00  0.300          H  
ATOM   2433 3HD2 LEU A 158      -8.079  43.521   0.295  1.00  0.300          H  
ATOM   2434  N   GLN A 159      -9.420  42.234  -1.952  1.00  0.130          N  
ATOM   2435  CA  GLN A 159      -8.180  42.347  -2.733  1.00  0.120          C  
ATOM   2436  C   GLN A 159      -8.284  43.147  -4.038  1.00  0.100          C  
ATOM   2437  O   GLN A 159      -7.377  43.931  -4.361  1.00  0.110          O  
ATOM   2438  CB  GLN A 159      -7.690  40.935  -3.112  1.00  0.170          C  
ATOM   2439  CG  GLN A 159      -7.161  40.016  -1.969  1.00  0.170          C  
ATOM   2440  CD  GLN A 159      -5.849  40.425  -1.346  1.00  0.170          C  
ATOM   2441  OE1 GLN A 159      -4.998  41.066  -1.972  1.00  0.170          O  
ATOM   2442  NE2 GLN A 159      -5.646  40.008  -0.104  1.00  0.170          N  
ATOM   2443  H   GLN A 159      -9.791  41.307  -1.718  1.00  0.160          H  
ATOM   2444  HA  GLN A 159      -7.432  42.830  -2.103  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159      -8.526  40.394  -3.565  1.00  0.210          H  
ATOM   2446 2HB  GLN A 159      -6.920  41.010  -3.870  1.00  0.210          H  
ATOM   2447 1HG  GLN A 159      -7.884  40.036  -1.167  1.00  0.210          H  
ATOM   2448 2HG  GLN A 159      -7.066  38.999  -2.346  1.00  0.210          H  
ATOM   2449 1HE2 GLN A 159      -4.786  40.220   0.361  1.00  0.210          H  
ATOM   2450 2HE2 GLN A 159      -6.357  39.444   0.367  1.00  0.210          H  
ATOM   2451  N   GLY A 160      -9.384  42.986  -4.770  1.00  0.090          N  
ATOM   2452  CA  GLY A 160      -9.548  43.682  -6.044  1.00  0.090          C  
ATOM   2453  C   GLY A 160      -9.591  45.205  -5.873  1.00  0.090          C  
ATOM   2454  O   GLY A 160      -8.728  45.904  -6.415  1.00  0.090          O  
ATOM   2455  H   GLY A 160     -10.095  42.340  -4.439  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160      -8.707  43.425  -6.689  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -10.436  43.317  -6.558  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -10.603  45.740  -5.158  1.00  0.090          N  
ATOM   2459  CA  PRO A 161     -10.785  47.129  -4.781  1.00  0.100          C  
ATOM   2460  C   PRO A 161      -9.573  47.757  -4.106  1.00  0.100          C  
ATOM   2461  O   PRO A 161      -9.310  48.937  -4.321  1.00  0.100          O  
ATOM   2462  CB  PRO A 161     -11.975  47.044  -3.826  1.00  0.150          C  
ATOM   2463  CG  PRO A 161     -12.746  45.889  -4.329  1.00  0.150          C  
ATOM   2464  CD  PRO A 161     -11.703  44.891  -4.738  1.00  0.150          C  
ATOM   2465  HA  PRO A 161     -11.062  47.691  -5.676  1.00  0.120          H  
ATOM   2466 1HB  PRO A 161     -11.615  46.875  -2.801  1.00  0.180          H  
ATOM   2467 2HB  PRO A 161     -12.546  47.975  -3.820  1.00  0.180          H  
ATOM   2468 1HG  PRO A 161     -13.379  45.502  -3.542  1.00  0.180          H  
ATOM   2469 2HG  PRO A 161     -13.411  46.194  -5.150  1.00  0.180          H  
ATOM   2470 1HD  PRO A 161     -11.397  44.326  -3.875  1.00  0.180          H  
ATOM   2471 2HD  PRO A 161     -12.103  44.265  -5.536  1.00  0.180          H  
ATOM   2472  N   CYS A 162      -8.797  47.003  -3.317  1.00  0.090          N  
ATOM   2473  CA  CYS A 162      -7.636  47.646  -2.700  1.00  0.090          C  
ATOM   2474  C   CYS A 162      -6.605  48.024  -3.750  1.00  0.090          C  
ATOM   2475  O   CYS A 162      -6.128  49.165  -3.785  1.00  0.090          O  
ATOM   2476  CB  CYS A 162      -6.982  46.761  -1.649  1.00  0.130          C  
ATOM   2477  SG  CYS A 162      -7.958  46.562  -0.182  1.00  0.130          S  
ATOM   2478  H   CYS A 162      -9.028  46.032  -3.078  1.00  0.110          H  
ATOM   2479  HA  CYS A 162      -7.969  48.556  -2.207  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162      -6.796  45.766  -2.068  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162      -6.024  47.188  -1.364  1.00  0.150          H  
ATOM   2482  HG  CYS A 162      -8.792  45.622  -0.698  1.00  0.150          H  
ATOM   2483  N   ARG A 163      -6.253  47.077  -4.612  1.00  0.090          N  
ATOM   2484  CA  ARG A 163      -5.289  47.391  -5.650  1.00  0.090          C  
ATOM   2485  C   ARG A 163      -5.863  48.405  -6.649  1.00  0.090          C  
ATOM   2486  O   ARG A 163      -5.128  49.257  -7.169  1.00  0.100          O  
ATOM   2487  CB  ARG A 163      -4.835  46.134  -6.339  1.00  0.130          C  
ATOM   2488  CG  ARG A 163      -3.924  45.238  -5.540  1.00  0.130          C  
ATOM   2489  CD  ARG A 163      -3.567  44.045  -6.343  1.00  0.130          C  
ATOM   2490  NE  ARG A 163      -2.677  43.139  -5.646  1.00  0.130          N  
ATOM   2491  CZ  ARG A 163      -3.066  42.206  -4.756  1.00  0.130          C  
ATOM   2492  NH1 ARG A 163      -4.333  42.101  -4.422  1.00  0.130          N  
ATOM   2493  NH2 ARG A 163      -2.162  41.409  -4.213  1.00  0.130          N  
ATOM   2494  H   ARG A 163      -6.664  46.136  -4.538  1.00  0.110          H  
ATOM   2495  HA  ARG A 163      -4.416  47.837  -5.177  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163      -5.717  45.535  -6.517  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163      -4.366  46.362  -7.294  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163      -3.009  45.773  -5.283  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163      -4.431  44.926  -4.625  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163      -4.468  43.503  -6.630  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163      -3.058  44.383  -7.244  1.00  0.150          H  
ATOM   2502  HE  ARG A 163      -1.686  43.202  -5.861  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163      -5.025  42.722  -4.823  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163      -4.629  41.438  -3.702  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163      -1.192  41.511  -4.473  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163      -2.431  40.699  -3.542  1.00  0.150          H  
ATOM   2507  N   ALA A 164      -7.168  48.298  -6.952  1.00  0.090          N  
ATOM   2508  CA  ALA A 164      -7.796  49.230  -7.874  1.00  0.100          C  
ATOM   2509  C   ALA A 164      -7.708  50.654  -7.317  1.00  0.100          C  
ATOM   2510  O   ALA A 164      -7.440  51.593  -8.067  1.00  0.100          O  
ATOM   2511  CB  ALA A 164      -9.230  48.827  -8.129  1.00  0.140          C  
ATOM   2512  H   ALA A 164      -7.728  47.544  -6.542  1.00  0.110          H  
ATOM   2513  HA  ALA A 164      -7.247  49.199  -8.814  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164      -9.671  49.509  -8.835  1.00  0.160          H  
ATOM   2515 2HB  ALA A 164      -9.251  47.819  -8.533  1.00  0.160          H  
ATOM   2516 3HB  ALA A 164      -9.776  48.858  -7.201  1.00  0.160          H  
ATOM   2517  N   LEU A 165      -7.875  50.806  -5.991  1.00  0.090          N  
ATOM   2518  CA  LEU A 165      -7.755  52.103  -5.340  1.00  0.100          C  
ATOM   2519  C   LEU A 165      -6.348  52.648  -5.491  1.00  0.100          C  
ATOM   2520  O   LEU A 165      -6.162  53.833  -5.775  1.00  0.120          O  
ATOM   2521  CB  LEU A 165      -8.147  52.016  -3.857  1.00  0.140          C  
ATOM   2522  CG  LEU A 165      -8.016  53.318  -3.003  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165      -8.834  54.439  -3.606  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165      -8.541  53.014  -1.589  1.00  0.140          C  
ATOM   2525  H   LEU A 165      -8.168  50.007  -5.424  1.00  0.110          H  
ATOM   2526  HA  LEU A 165      -8.448  52.778  -5.839  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165      -9.175  51.683  -3.798  1.00  0.160          H  
ATOM   2528 2HB  LEU A 165      -7.529  51.252  -3.389  1.00  0.160          H  
ATOM   2529  HG  LEU A 165      -6.974  53.633  -2.957  1.00  0.160          H  
ATOM   2530 1HD1 LEU A 165      -8.735  55.325  -2.980  1.00  0.160          H  
ATOM   2531 2HD1 LEU A 165      -8.483  54.679  -4.605  1.00  0.160          H  
ATOM   2532 3HD1 LEU A 165      -9.879  54.136  -3.654  1.00  0.160          H  
ATOM   2533 1HD2 LEU A 165      -8.472  53.909  -0.966  1.00  0.160          H  
ATOM   2534 2HD2 LEU A 165      -9.579  52.702  -1.652  1.00  0.160          H  
ATOM   2535 3HD2 LEU A 165      -7.969  52.218  -1.144  1.00  0.160          H  
ATOM   2536  N   LEU A 166      -5.334  51.801  -5.325  1.00  0.090          N  
ATOM   2537  CA  LEU A 166      -3.983  52.309  -5.491  1.00  0.090          C  
ATOM   2538  C   LEU A 166      -3.802  52.849  -6.924  1.00  0.100          C  
ATOM   2539  O   LEU A 166      -3.167  53.898  -7.126  1.00  0.110          O  
ATOM   2540  CB  LEU A 166      -2.956  51.195  -5.214  1.00  0.130          C  
ATOM   2541  CG  LEU A 166      -2.835  50.680  -3.723  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166      -1.894  49.449  -3.668  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166      -2.299  51.776  -2.808  1.00  0.130          C  
ATOM   2544  H   LEU A 166      -5.521  50.837  -5.024  1.00  0.110          H  
ATOM   2545  HA  LEU A 166      -3.831  53.131  -4.803  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166      -3.227  50.335  -5.824  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166      -2.000  51.539  -5.543  1.00  0.150          H  
ATOM   2548  HG  LEU A 166      -3.822  50.373  -3.374  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166      -1.835  49.100  -2.647  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166      -2.282  48.655  -4.302  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166      -0.901  49.722  -4.007  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166      -2.235  51.393  -1.801  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166      -1.324  52.068  -3.126  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166      -2.951  52.639  -2.811  1.00  0.150          H  
ATOM   2555  N   ALA A 167      -4.357  52.148  -7.926  1.00  0.100          N  
ATOM   2556  CA  ALA A 167      -4.279  52.640  -9.303  1.00  0.120          C  
ATOM   2557  C   ALA A 167      -5.021  53.987  -9.460  1.00  0.130          C  
ATOM   2558  O   ALA A 167      -4.537  54.895 -10.153  1.00  0.140          O  
ATOM   2559  CB  ALA A 167      -4.839  51.615 -10.262  1.00  0.160          C  
ATOM   2560  H   ALA A 167      -4.804  51.245  -7.714  1.00  0.120          H  
ATOM   2561  HA  ALA A 167      -3.231  52.801  -9.542  1.00  0.140          H  
ATOM   2562 1HB  ALA A 167      -4.745  51.982 -11.281  1.00  0.190          H  
ATOM   2563 2HB  ALA A 167      -4.295  50.682 -10.160  1.00  0.190          H  
ATOM   2564 3HB  ALA A 167      -5.882  51.444 -10.032  1.00  0.190          H  
ATOM   2565  N   ASP A 168      -6.176  54.135  -8.799  1.00  0.140          N  
ATOM   2566  CA  ASP A 168      -6.936  55.379  -8.887  1.00  0.180          C  
ATOM   2567  C   ASP A 168      -6.136  56.547  -8.319  1.00  0.150          C  
ATOM   2568  O   ASP A 168      -6.104  57.635  -8.903  1.00  0.160          O  
ATOM   2569  CB  ASP A 168      -8.195  55.297  -8.039  1.00  0.240          C  
ATOM   2570  CG  ASP A 168      -9.268  54.350  -8.506  1.00  0.240          C  
ATOM   2571  OD1 ASP A 168      -9.324  53.912  -9.641  1.00  0.240          O  
ATOM   2572  OD2 ASP A 168     -10.071  54.062  -7.661  1.00  0.240          O  
ATOM   2573  H   ASP A 168      -6.572  53.326  -8.305  1.00  0.170          H  
ATOM   2574  HA  ASP A 168      -7.180  55.577  -9.929  1.00  0.220          H  
ATOM   2575 1HB  ASP A 168      -7.917  55.013  -7.034  1.00  0.280          H  
ATOM   2576 2HB  ASP A 168      -8.624  56.289  -7.967  1.00  0.280          H  
ATOM   2577  N   LEU A 169      -5.461  56.299  -7.186  1.00  0.120          N  
ATOM   2578  CA  LEU A 169      -4.642  57.300  -6.509  1.00  0.110          C  
ATOM   2579  C   LEU A 169      -3.455  57.696  -7.380  1.00  0.110          C  
ATOM   2580  O   LEU A 169      -3.065  58.867  -7.449  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -4.130  56.743  -5.164  1.00  0.160          C  
ATOM   2582  CG  LEU A 169      -5.174  56.495  -4.025  1.00  0.160          C  
ATOM   2583  CD1 LEU A 169      -4.490  55.785  -2.886  1.00  0.160          C  
ATOM   2584  CD2 LEU A 169      -5.746  57.784  -3.513  1.00  0.160          C  
ATOM   2585  H   LEU A 169      -5.579  55.374  -6.759  1.00  0.140          H  
ATOM   2586  HA  LEU A 169      -5.246  58.186  -6.341  1.00  0.130          H  
ATOM   2587 1HB  LEU A 169      -3.660  55.783  -5.369  1.00  0.190          H  
ATOM   2588 2HB  LEU A 169      -3.376  57.402  -4.785  1.00  0.190          H  
ATOM   2589  HG  LEU A 169      -5.976  55.871  -4.403  1.00  0.190          H  
ATOM   2590 1HD1 LEU A 169      -5.204  55.610  -2.112  1.00  0.190          H  
ATOM   2591 2HD1 LEU A 169      -4.084  54.841  -3.226  1.00  0.190          H  
ATOM   2592 3HD1 LEU A 169      -3.697  56.414  -2.507  1.00  0.190          H  
ATOM   2593 1HD2 LEU A 169      -6.460  57.564  -2.724  1.00  0.190          H  
ATOM   2594 2HD2 LEU A 169      -4.945  58.394  -3.113  1.00  0.190          H  
ATOM   2595 3HD2 LEU A 169      -6.257  58.314  -4.311  1.00  0.190          H  
ATOM   2596  N   SER A 170      -2.888  56.712  -8.076  1.00  0.110          N  
ATOM   2597  CA  SER A 170      -1.748  56.925  -8.957  1.00  0.130          C  
ATOM   2598  C   SER A 170      -2.128  57.888 -10.097  1.00  0.150          C  
ATOM   2599  O   SER A 170      -1.294  58.642 -10.611  1.00  0.190          O  
ATOM   2600  CB  SER A 170      -1.279  55.596  -9.474  1.00  0.170          C  
ATOM   2601  OG  SER A 170      -0.816  54.781  -8.413  1.00  0.170          O  
ATOM   2602  H   SER A 170      -3.225  55.758  -7.925  1.00  0.130          H  
ATOM   2603  HA  SER A 170      -0.943  57.376  -8.377  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -2.076  55.100 -10.000  1.00  0.210          H  
ATOM   2605 2HB  SER A 170      -0.473  55.770 -10.180  1.00  0.210          H  
ATOM   2606  HG  SER A 170      -1.618  54.479  -7.926  1.00  0.210          H  
ATOM   2607  N   GLY A 171      -3.377  57.807 -10.562  1.00  0.150          N  
ATOM   2608  CA  GLY A 171      -3.885  58.761 -11.541  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -3.307  58.641 -12.939  1.00  0.280          C  
ATOM   2610  O   GLY A 171      -3.252  59.631 -13.684  1.00  0.550          O  
ATOM   2611  H   GLY A 171      -4.001  57.083 -10.183  1.00  0.180          H  
ATOM   2612 1HA  GLY A 171      -4.969  58.644 -11.590  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -3.706  59.767 -11.164  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -2.878  57.450 -13.309  1.00  0.170          N  
ATOM   2615  CA  GLY A 172      -2.279  57.214 -14.609  1.00  0.180          C  
ATOM   2616  C   GLY A 172      -0.754  57.271 -14.607  1.00  0.170          C  
ATOM   2617  O   GLY A 172      -0.132  56.919 -15.612  1.00  0.200          O  
ATOM   2618  H   GLY A 172      -2.975  56.670 -12.673  1.00  0.200          H  
ATOM   2619 1HA  GLY A 172      -2.600  56.239 -14.974  1.00  0.220          H  
ATOM   2620 2HA  GLY A 172      -2.663  57.947 -15.317  1.00  0.220          H  
ATOM   2621  N   LYS A 173      -0.121  57.695 -13.508  1.00  0.160          N  
ATOM   2622  CA  LYS A 173       1.332  57.719 -13.557  1.00  0.170          C  
ATOM   2623  C   LYS A 173       1.879  56.332 -13.245  1.00  0.170          C  
ATOM   2624  O   LYS A 173       1.682  55.808 -12.142  1.00  0.210          O  
ATOM   2625  CB  LYS A 173       1.906  58.739 -12.583  1.00  0.230          C  
ATOM   2626  CG  LYS A 173       3.467  58.897 -12.606  1.00  0.230          C  
ATOM   2627  CD  LYS A 173       3.969  59.590 -13.893  1.00  0.230          C  
ATOM   2628  CE  LYS A 173       5.477  59.875 -13.824  1.00  0.230          C  
ATOM   2629  NZ  LYS A 173       5.987  60.533 -15.068  1.00  0.230          N  
ATOM   2630  H   LYS A 173      -0.627  58.007 -12.671  1.00  0.190          H  
ATOM   2631  HA  LYS A 173       1.639  57.988 -14.566  1.00  0.200          H  
ATOM   2632 1HB  LYS A 173       1.466  59.719 -12.798  1.00  0.280          H  
ATOM   2633 2HB  LYS A 173       1.604  58.464 -11.576  1.00  0.280          H  
ATOM   2634 1HG  LYS A 173       3.788  59.489 -11.755  1.00  0.280          H  
ATOM   2635 2HG  LYS A 173       3.929  57.929 -12.526  1.00  0.280          H  
ATOM   2636 1HD  LYS A 173       3.778  58.958 -14.758  1.00  0.280          H  
ATOM   2637 2HD  LYS A 173       3.432  60.537 -14.027  1.00  0.280          H  
ATOM   2638 1HE  LYS A 173       5.672  60.530 -12.975  1.00  0.280          H  
ATOM   2639 2HE  LYS A 173       6.010  58.936 -13.677  1.00  0.280          H  
ATOM   2640 1HZ  LYS A 173       6.980  60.705 -14.976  1.00  0.280          H  
ATOM   2641 2HZ  LYS A 173       5.826  59.936 -15.867  1.00  0.280          H  
ATOM   2642 3HZ  LYS A 173       5.506  61.412 -15.204  1.00  0.280          H  
ATOM   2643  N   SER A 174       2.596  55.759 -14.216  1.00  0.180          N  
ATOM   2644  CA  SER A 174       3.148  54.412 -14.107  1.00  0.170          C  
ATOM   2645  C   SER A 174       4.162  54.247 -12.985  1.00  0.140          C  
ATOM   2646  O   SER A 174       4.244  53.185 -12.357  1.00  0.130          O  
ATOM   2647  CB  SER A 174       3.820  54.074 -15.414  1.00  0.240          C  
ATOM   2648  OG  SER A 174       4.886  54.957 -15.650  1.00  0.240          O  
ATOM   2649  H   SER A 174       2.719  56.258 -15.089  1.00  0.220          H  
ATOM   2650  HA  SER A 174       2.323  53.725 -13.928  1.00  0.200          H  
ATOM   2651 1HB  SER A 174       4.200  53.068 -15.370  1.00  0.290          H  
ATOM   2652 2HB  SER A 174       3.099  54.124 -16.229  1.00  0.290          H  
ATOM   2653  HG  SER A 174       5.323  54.639 -16.448  1.00  0.290          H  
ATOM   2654  N   GLY A 175       4.892  55.315 -12.686  1.00  0.150          N  
ATOM   2655  CA  GLY A 175       5.868  55.311 -11.608  1.00  0.130          C  
ATOM   2656  C   GLY A 175       5.150  55.059 -10.292  1.00  0.120          C  
ATOM   2657  O   GLY A 175       5.522  54.172  -9.510  1.00  0.120          O  
ATOM   2658  H   GLY A 175       4.793  56.133 -13.269  1.00  0.180          H  
ATOM   2659 1HA  GLY A 175       6.612  54.532 -11.782  1.00  0.160          H  
ATOM   2660 2HA  GLY A 175       6.389  56.268 -11.575  1.00  0.160          H  
ATOM   2661  N   ARG A 176       4.117  55.865 -10.033  1.00  0.120          N  
ATOM   2662  CA  ARG A 176       3.347  55.736  -8.808  1.00  0.120          C  
ATOM   2663  C   ARG A 176       2.683  54.366  -8.722  1.00  0.100          C  
ATOM   2664  O   ARG A 176       2.627  53.795  -7.634  1.00  0.100          O  
ATOM   2665  CB  ARG A 176       2.314  56.844  -8.673  1.00  0.170          C  
ATOM   2666  CG  ARG A 176       2.922  58.234  -8.424  1.00  0.170          C  
ATOM   2667  CD  ARG A 176       1.895  59.274  -8.102  1.00  0.170          C  
ATOM   2668  NE  ARG A 176       2.484  60.638  -8.095  1.00  0.170          N  
ATOM   2669  CZ  ARG A 176       2.541  61.449  -9.186  1.00  0.170          C  
ATOM   2670  NH1 ARG A 176       2.064  61.019 -10.313  1.00  0.170          N  
ATOM   2671  NH2 ARG A 176       3.071  62.666  -9.134  1.00  0.170          N  
ATOM   2672  H   ARG A 176       3.877  56.573 -10.711  1.00  0.140          H  
ATOM   2673  HA  ARG A 176       4.032  55.836  -7.969  1.00  0.140          H  
ATOM   2674 1HB  ARG A 176       1.719  56.896  -9.586  1.00  0.200          H  
ATOM   2675 2HB  ARG A 176       1.634  56.616  -7.852  1.00  0.200          H  
ATOM   2676 1HG  ARG A 176       3.615  58.176  -7.586  1.00  0.200          H  
ATOM   2677 2HG  ARG A 176       3.463  58.551  -9.313  1.00  0.200          H  
ATOM   2678 1HD  ARG A 176       1.073  59.233  -8.819  1.00  0.200          H  
ATOM   2679 2HD  ARG A 176       1.492  59.080  -7.104  1.00  0.200          H  
ATOM   2680  HE  ARG A 176       2.857  60.987  -7.220  1.00  0.200          H  
ATOM   2681 1HH1 ARG A 176       1.649  60.111 -10.365  1.00  0.200          H  
ATOM   2682 2HH1 ARG A 176       2.094  61.607 -11.162  1.00  0.200          H  
ATOM   2683 1HH2 ARG A 176       3.446  63.023  -8.270  1.00  0.200          H  
ATOM   2684 2HH2 ARG A 176       3.075  63.257  -9.995  1.00  0.200          H  
ATOM   2685  N   MET A 177       2.185  53.827  -9.847  1.00  0.100          N  
ATOM   2686  CA  MET A 177       1.559  52.504  -9.793  1.00  0.100          C  
ATOM   2687  C   MET A 177       2.549  51.434  -9.370  1.00  0.090          C  
ATOM   2688  O   MET A 177       2.236  50.599  -8.513  1.00  0.090          O  
ATOM   2689  CB  MET A 177       0.919  52.125 -11.126  1.00  0.140          C  
ATOM   2690  CG  MET A 177      -0.275  52.950 -11.425  1.00  0.140          C  
ATOM   2691  SD  MET A 177      -1.064  52.613 -12.958  1.00  0.140          S  
ATOM   2692  CE  MET A 177      -2.238  53.932 -12.899  1.00  0.140          C  
ATOM   2693  H   MET A 177       2.212  54.366 -10.719  1.00  0.120          H  
ATOM   2694  HA  MET A 177       0.771  52.538  -9.042  1.00  0.120          H  
ATOM   2695 1HB  MET A 177       1.642  52.266 -11.927  1.00  0.170          H  
ATOM   2696 2HB  MET A 177       0.631  51.073 -11.120  1.00  0.170          H  
ATOM   2697 1HG  MET A 177      -0.997  52.829 -10.625  1.00  0.170          H  
ATOM   2698 2HG  MET A 177       0.043  53.979 -11.446  1.00  0.170          H  
ATOM   2699 1HE  MET A 177      -2.843  53.918 -13.797  1.00  0.170          H  
ATOM   2700 2HE  MET A 177      -2.880  53.818 -12.024  1.00  0.170          H  
ATOM   2701 3HE  MET A 177      -1.699  54.873 -12.833  1.00  0.170          H  
ATOM   2702  N   ARG A 178       3.747  51.443  -9.954  1.00  0.090          N  
ATOM   2703  CA  ARG A 178       4.736  50.450  -9.569  1.00  0.100          C  
ATOM   2704  C   ARG A 178       5.140  50.628  -8.108  1.00  0.100          C  
ATOM   2705  O   ARG A 178       5.343  49.641  -7.392  1.00  0.110          O  
ATOM   2706  CB  ARG A 178       5.940  50.477 -10.484  1.00  0.140          C  
ATOM   2707  CG  ARG A 178       5.666  49.930 -11.910  1.00  0.140          C  
ATOM   2708  CD  ARG A 178       6.914  49.670 -12.651  1.00  0.140          C  
ATOM   2709  NE  ARG A 178       7.680  50.870 -12.834  1.00  0.140          N  
ATOM   2710  CZ  ARG A 178       7.601  51.744 -13.861  1.00  0.140          C  
ATOM   2711  NH1 ARG A 178       6.779  51.539 -14.882  1.00  0.140          N  
ATOM   2712  NH2 ARG A 178       8.380  52.818 -13.827  1.00  0.140          N  
ATOM   2713  H   ARG A 178       3.957  52.136 -10.684  1.00  0.110          H  
ATOM   2714  HA  ARG A 178       4.288  49.467  -9.664  1.00  0.120          H  
ATOM   2715 1HB  ARG A 178       6.283  51.511 -10.589  1.00  0.160          H  
ATOM   2716 2HB  ARG A 178       6.758  49.907 -10.045  1.00  0.160          H  
ATOM   2717 1HG  ARG A 178       5.133  48.996 -11.841  1.00  0.160          H  
ATOM   2718 2HG  ARG A 178       5.071  50.653 -12.465  1.00  0.160          H  
ATOM   2719 1HD  ARG A 178       7.524  48.970 -12.078  1.00  0.160          H  
ATOM   2720 2HD  ARG A 178       6.691  49.239 -13.622  1.00  0.160          H  
ATOM   2721  HE  ARG A 178       8.347  51.088 -12.081  1.00  0.160          H  
ATOM   2722 1HH1 ARG A 178       6.192  50.721 -14.903  1.00  0.160          H  
ATOM   2723 2HH1 ARG A 178       6.754  52.194 -15.649  1.00  0.160          H  
ATOM   2724 1HH2 ARG A 178       9.005  52.959 -13.008  1.00  0.160          H  
ATOM   2725 2HH2 ARG A 178       8.357  53.493 -14.570  1.00  0.160          H  
ATOM   2726  N   THR A 179       5.251  51.885  -7.667  1.00  0.090          N  
ATOM   2727  CA  THR A 179       5.624  52.204  -6.300  1.00  0.100          C  
ATOM   2728  C   THR A 179       4.564  51.669  -5.338  1.00  0.090          C  
ATOM   2729  O   THR A 179       4.887  51.048  -4.319  1.00  0.090          O  
ATOM   2730  CB  THR A 179       5.772  53.735  -6.132  1.00  0.140          C  
ATOM   2731  OG1 THR A 179       6.810  54.219  -7.013  1.00  0.140          O  
ATOM   2732  CG2 THR A 179       6.130  54.082  -4.692  1.00  0.140          C  
ATOM   2733  H   THR A 179       5.107  52.654  -8.324  1.00  0.110          H  
ATOM   2734  HA  THR A 179       6.576  51.728  -6.075  1.00  0.120          H  
ATOM   2735  HB  THR A 179       4.840  54.219  -6.388  1.00  0.160          H  
ATOM   2736  HG1 THR A 179       6.514  54.131  -7.955  1.00  0.160          H  
ATOM   2737 1HG2 THR A 179       6.232  55.160  -4.598  1.00  0.160          H  
ATOM   2738 2HG2 THR A 179       5.348  53.741  -4.027  1.00  0.160          H  
ATOM   2739 3HG2 THR A 179       7.070  53.603  -4.424  1.00  0.160          H  
ATOM   2740  N   ALA A 180       3.291  51.922  -5.658  1.00  0.090          N  
ATOM   2741  CA  ALA A 180       2.165  51.501  -4.847  1.00  0.090          C  
ATOM   2742  C   ALA A 180       2.099  49.995  -4.686  1.00  0.080          C  
ATOM   2743  O   ALA A 180       1.843  49.493  -3.584  1.00  0.080          O  
ATOM   2744  CB  ALA A 180       0.886  51.973  -5.492  1.00  0.130          C  
ATOM   2745  H   ALA A 180       3.095  52.467  -6.498  1.00  0.110          H  
ATOM   2746  HA  ALA A 180       2.273  51.951  -3.862  1.00  0.110          H  
ATOM   2747 1HB  ALA A 180       0.076  51.689  -4.873  1.00  0.150          H  
ATOM   2748 2HB  ALA A 180       0.903  53.051  -5.611  1.00  0.150          H  
ATOM   2749 3HB  ALA A 180       0.783  51.513  -6.474  1.00  0.150          H  
ATOM   2750  N   ASN A 181       2.384  49.270  -5.770  1.00  0.080          N  
ATOM   2751  CA  ASN A 181       2.359  47.823  -5.723  1.00  0.080          C  
ATOM   2752  C   ASN A 181       3.567  47.296  -4.959  1.00  0.070          C  
ATOM   2753  O   ASN A 181       3.449  46.300  -4.237  1.00  0.070          O  
ATOM   2754  CB  ASN A 181       2.228  47.271  -7.118  1.00  0.110          C  
ATOM   2755  CG  ASN A 181       0.815  47.440  -7.634  1.00  0.110          C  
ATOM   2756  OD1 ASN A 181      -0.058  46.599  -7.371  1.00  0.110          O  
ATOM   2757  ND2 ASN A 181       0.560  48.516  -8.323  1.00  0.110          N  
ATOM   2758  H   ASN A 181       2.547  49.750  -6.662  1.00  0.100          H  
ATOM   2759  HA  ASN A 181       1.472  47.517  -5.172  1.00  0.100          H  
ATOM   2760 1HB  ASN A 181       2.923  47.791  -7.782  1.00  0.130          H  
ATOM   2761 2HB  ASN A 181       2.487  46.221  -7.126  1.00  0.130          H  
ATOM   2762 1HD2 ASN A 181      -0.362  48.684  -8.666  1.00  0.130          H  
ATOM   2763 2HD2 ASN A 181       1.296  49.191  -8.494  1.00  0.130          H  
ATOM   2764  N   ALA A 182       4.724  47.963  -5.086  1.00  0.080          N  
ATOM   2765  CA  ALA A 182       5.897  47.569  -4.321  1.00  0.080          C  
ATOM   2766  C   ALA A 182       5.595  47.705  -2.823  1.00  0.080          C  
ATOM   2767  O   ALA A 182       5.939  46.815  -2.037  1.00  0.080          O  
ATOM   2768  CB  ALA A 182       7.092  48.418  -4.709  1.00  0.110          C  
ATOM   2769  H   ALA A 182       4.805  48.728  -5.763  1.00  0.100          H  
ATOM   2770  HA  ALA A 182       6.118  46.525  -4.535  1.00  0.100          H  
ATOM   2771 1HB  ALA A 182       7.955  48.113  -4.149  1.00  0.130          H  
ATOM   2772 2HB  ALA A 182       7.286  48.297  -5.775  1.00  0.130          H  
ATOM   2773 3HB  ALA A 182       6.876  49.461  -4.497  1.00  0.130          H  
ATOM   2774  N   PHE A 183       4.888  48.786  -2.432  1.00  0.080          N  
ATOM   2775  CA  PHE A 183       4.508  48.943  -1.034  1.00  0.090          C  
ATOM   2776  C   PHE A 183       3.510  47.894  -0.609  1.00  0.070          C  
ATOM   2777  O   PHE A 183       3.654  47.311   0.460  1.00  0.070          O  
ATOM   2778  CB  PHE A 183       3.940  50.325  -0.712  1.00  0.120          C  
ATOM   2779  CG  PHE A 183       4.973  51.335  -0.371  1.00  0.120          C  
ATOM   2780  CD1 PHE A 183       5.366  52.313  -1.261  1.00  0.120          C  
ATOM   2781  CD2 PHE A 183       5.566  51.295   0.891  1.00  0.120          C  
ATOM   2782  CE1 PHE A 183       6.335  53.230  -0.909  1.00  0.120          C  
ATOM   2783  CE2 PHE A 183       6.526  52.205   1.244  1.00  0.120          C  
ATOM   2784  CZ  PHE A 183       6.915  53.175   0.340  1.00  0.120          C  
ATOM   2785  H   PHE A 183       4.674  49.520  -3.115  1.00  0.100          H  
ATOM   2786  HA  PHE A 183       5.408  48.818  -0.435  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183       3.380  50.688  -1.577  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183       3.246  50.254   0.112  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183       4.906  52.350  -2.244  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183       5.261  50.524   1.604  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183       6.643  53.997  -1.617  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183       6.984  52.162   2.233  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183       7.679  53.900   0.617  1.00  0.150          H  
ATOM   2794  N   PHE A 184       2.527  47.588  -1.450  1.00  0.070          N  
ATOM   2795  CA  PHE A 184       1.536  46.587  -1.082  1.00  0.070          C  
ATOM   2796  C   PHE A 184       2.286  45.278  -0.756  1.00  0.060          C  
ATOM   2797  O   PHE A 184       2.005  44.638   0.261  1.00  0.060          O  
ATOM   2798  CB  PHE A 184       0.529  46.391  -2.220  1.00  0.100          C  
ATOM   2799  CG  PHE A 184      -0.712  45.592  -1.865  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184      -1.831  46.263  -1.365  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184      -0.782  44.229  -2.000  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184      -2.984  45.592  -1.030  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184      -1.937  43.546  -1.648  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184      -3.037  44.226  -1.171  1.00  0.100          C  
ATOM   2805  H   PHE A 184       2.422  48.106  -2.327  1.00  0.080          H  
ATOM   2806  HA  PHE A 184       1.003  46.912  -0.189  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184       0.217  47.368  -2.588  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184       1.029  45.888  -3.050  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184      -1.787  47.333  -1.245  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184       0.079  43.693  -2.381  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184      -3.844  46.139  -0.646  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184      -1.985  42.467  -1.746  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184      -3.942  43.677  -0.904  1.00  0.120          H  
ATOM   2814  N   SER A 185       3.248  44.890  -1.620  1.00  0.060          N  
ATOM   2815  CA  SER A 185       4.056  43.680  -1.423  1.00  0.060          C  
ATOM   2816  C   SER A 185       4.837  43.749  -0.107  1.00  0.060          C  
ATOM   2817  O   SER A 185       4.877  42.766   0.650  1.00  0.050          O  
ATOM   2818  CB  SER A 185       4.975  43.462  -2.606  1.00  0.080          C  
ATOM   2819  OG  SER A 185       5.755  42.311  -2.437  1.00  0.080          O  
ATOM   2820  H   SER A 185       3.412  45.452  -2.462  1.00  0.070          H  
ATOM   2821  HA  SER A 185       3.386  42.832  -1.363  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       4.369  43.366  -3.509  1.00  0.100          H  
ATOM   2823 2HB  SER A 185       5.619  44.328  -2.739  1.00  0.100          H  
ATOM   2824  HG  SER A 185       6.173  42.158  -3.294  1.00  0.100          H  
ATOM   2825  N   PHE A 186       5.440  44.913   0.180  1.00  0.060          N  
ATOM   2826  CA  PHE A 186       6.149  45.137   1.434  1.00  0.060          C  
ATOM   2827  C   PHE A 186       5.253  44.864   2.618  1.00  0.060          C  
ATOM   2828  O   PHE A 186       5.631  44.130   3.537  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       6.628  46.582   1.544  1.00  0.080          C  
ATOM   2830  CG  PHE A 186       7.176  46.928   2.862  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186       8.404  46.464   3.277  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186       6.447  47.758   3.703  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186       8.896  46.805   4.507  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186       6.931  48.105   4.926  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186       8.160  47.629   5.336  1.00  0.080          C  
ATOM   2836  H   PHE A 186       5.433  45.658  -0.525  1.00  0.070          H  
ATOM   2837  HA  PHE A 186       7.003  44.463   1.476  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186       7.354  46.802   0.786  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186       5.811  47.238   1.373  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186       8.984  45.818   2.620  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186       5.474  48.133   3.377  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186       9.869  46.429   4.825  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186       6.348  48.754   5.579  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186       8.550  47.903   6.315  1.00  0.100          H  
ATOM   2845  N   PHE A 187       4.070  45.462   2.607  1.00  0.060          N  
ATOM   2846  CA  PHE A 187       3.152  45.299   3.705  1.00  0.060          C  
ATOM   2847  C   PHE A 187       2.677  43.864   3.827  1.00  0.060          C  
ATOM   2848  O   PHE A 187       2.499  43.380   4.949  1.00  0.060          O  
ATOM   2849  CB  PHE A 187       2.003  46.267   3.575  1.00  0.080          C  
ATOM   2850  CG  PHE A 187       2.405  47.644   3.885  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187       2.390  48.611   2.904  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187       2.814  47.994   5.166  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187       2.765  49.890   3.178  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       3.194  49.278   5.443  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       3.170  50.229   4.448  1.00  0.080          C  
ATOM   2856  H   PHE A 187       3.828  46.070   1.820  1.00  0.070          H  
ATOM   2857  HA  PHE A 187       3.690  45.547   4.616  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187       1.639  46.248   2.547  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187       1.191  45.987   4.229  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187       2.065  48.345   1.904  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187       2.832  47.240   5.957  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       2.737  50.636   2.392  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       3.515  49.550   6.450  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       3.472  51.247   4.675  1.00  0.100          H  
ATOM   2865  N   MET A 188       2.469  43.163   2.704  1.00  0.060          N  
ATOM   2866  CA  MET A 188       2.090  41.764   2.823  1.00  0.060          C  
ATOM   2867  C   MET A 188       3.192  40.998   3.553  1.00  0.060          C  
ATOM   2868  O   MET A 188       2.894  40.159   4.408  1.00  0.060          O  
ATOM   2869  CB  MET A 188       1.836  41.096   1.467  1.00  0.080          C  
ATOM   2870  CG  MET A 188       0.567  41.520   0.755  1.00  0.080          C  
ATOM   2871  SD  MET A 188       0.156  40.473  -0.660  1.00  0.080          S  
ATOM   2872  CE  MET A 188       1.402  40.864  -1.854  1.00  0.080          C  
ATOM   2873  H   MET A 188       2.543  43.619   1.789  1.00  0.070          H  
ATOM   2874  HA  MET A 188       1.181  41.703   3.421  1.00  0.070          H  
ATOM   2875 1HB  MET A 188       2.664  41.353   0.813  1.00  0.100          H  
ATOM   2876 2HB  MET A 188       1.841  40.017   1.570  1.00  0.100          H  
ATOM   2877 1HG  MET A 188      -0.261  41.487   1.454  1.00  0.100          H  
ATOM   2878 2HG  MET A 188       0.677  42.540   0.403  1.00  0.100          H  
ATOM   2879 1HE  MET A 188       1.222  40.284  -2.754  1.00  0.100          H  
ATOM   2880 2HE  MET A 188       1.365  41.916  -2.093  1.00  0.100          H  
ATOM   2881 3HE  MET A 188       2.385  40.612  -1.455  1.00  0.100          H  
ATOM   2882  N   ALA A 189       4.468  41.285   3.226  1.00  0.060          N  
ATOM   2883  CA  ALA A 189       5.579  40.626   3.907  1.00  0.070          C  
ATOM   2884  C   ALA A 189       5.540  40.934   5.404  1.00  0.060          C  
ATOM   2885  O   ALA A 189       5.737  40.031   6.215  1.00  0.060          O  
ATOM   2886  CB  ALA A 189       6.903  41.059   3.317  1.00  0.090          C  
ATOM   2887  H   ALA A 189       4.649  41.938   2.452  1.00  0.070          H  
ATOM   2888  HA  ALA A 189       5.469  39.552   3.774  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189       7.711  40.539   3.822  1.00  0.110          H  
ATOM   2890 2HB  ALA A 189       6.915  40.822   2.256  1.00  0.110          H  
ATOM   2891 3HB  ALA A 189       7.026  42.124   3.445  1.00  0.110          H  
ATOM   2892  N   VAL A 190       5.208  42.180   5.773  1.00  0.060          N  
ATOM   2893  CA  VAL A 190       5.123  42.554   7.186  1.00  0.060          C  
ATOM   2894  C   VAL A 190       4.052  41.727   7.877  1.00  0.060          C  
ATOM   2895  O   VAL A 190       4.270  41.210   8.978  1.00  0.060          O  
ATOM   2896  CB  VAL A 190       4.791  44.057   7.358  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190       4.492  44.378   8.838  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190       5.966  44.904   6.849  1.00  0.080          C  
ATOM   2899  H   VAL A 190       5.102  42.882   5.032  1.00  0.070          H  
ATOM   2900  HA  VAL A 190       6.083  42.351   7.657  1.00  0.070          H  
ATOM   2901  HB  VAL A 190       3.903  44.292   6.788  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190       4.252  45.434   8.934  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190       3.645  43.794   9.197  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190       5.367  44.147   9.446  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190       5.728  45.961   6.953  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190       6.857  44.673   7.428  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190       6.157  44.689   5.810  1.00  0.100          H  
ATOM   2908  N   GLY A 191       2.898  41.607   7.229  1.00  0.060          N  
ATOM   2909  CA  GLY A 191       1.790  40.823   7.739  1.00  0.060          C  
ATOM   2910  C   GLY A 191       2.226  39.383   7.968  1.00  0.050          C  
ATOM   2911  O   GLY A 191       1.989  38.826   9.047  1.00  0.060          O  
ATOM   2912  H   GLY A 191       2.788  42.108   6.341  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191       1.419  41.262   8.665  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191       0.974  40.847   7.022  1.00  0.070          H  
ATOM   2915  N   ASN A 192       2.881  38.785   6.959  1.00  0.050          N  
ATOM   2916  CA  ASN A 192       3.322  37.401   7.049  1.00  0.050          C  
ATOM   2917  C   ASN A 192       4.304  37.182   8.191  1.00  0.050          C  
ATOM   2918  O   ASN A 192       4.188  36.198   8.923  1.00  0.050          O  
ATOM   2919  CB  ASN A 192       3.955  36.966   5.740  1.00  0.070          C  
ATOM   2920  CG  ASN A 192       2.956  36.772   4.622  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192       1.757  36.568   4.847  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192       3.435  36.838   3.405  1.00  0.070          N  
ATOM   2923  H   ASN A 192       3.030  39.308   6.090  1.00  0.060          H  
ATOM   2924  HA  ASN A 192       2.457  36.790   7.240  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192       4.686  37.713   5.431  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192       4.494  36.034   5.895  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192       2.838  36.719   2.615  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192       4.406  37.002   3.249  1.00  0.080          H  
ATOM   2929  N   ILE A 193       5.212  38.133   8.404  1.00  0.050          N  
ATOM   2930  CA  ILE A 193       6.195  38.036   9.474  1.00  0.050          C  
ATOM   2931  C   ILE A 193       5.513  38.056  10.831  1.00  0.050          C  
ATOM   2932  O   ILE A 193       5.817  37.226  11.697  1.00  0.050          O  
ATOM   2933  CB  ILE A 193       7.215  39.191   9.359  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193       8.050  38.968   8.073  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193       8.104  39.284  10.631  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193       8.849  40.156   7.605  1.00  0.070          C  
ATOM   2937  H   ILE A 193       5.263  38.911   7.736  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       6.721  37.092   9.368  1.00  0.060          H  
ATOM   2939  HB  ILE A 193       6.672  40.129   9.230  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193       8.739  38.141   8.237  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193       7.382  38.692   7.292  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193       8.805  40.105  10.529  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193       7.490  39.462  11.513  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193       8.653  38.366  10.764  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193       9.352  39.893   6.697  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193       8.171  40.984   7.403  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193       9.574  40.453   8.354  1.00  0.080          H  
ATOM   2948  N   LEU A 194       4.604  39.018  11.028  1.00  0.050          N  
ATOM   2949  CA  LEU A 194       3.892  39.140  12.290  1.00  0.050          C  
ATOM   2950  C   LEU A 194       3.021  37.917  12.545  1.00  0.050          C  
ATOM   2951  O   LEU A 194       2.895  37.454  13.686  1.00  0.050          O  
ATOM   2952  CB  LEU A 194       2.982  40.373  12.248  1.00  0.070          C  
ATOM   2953  CG  LEU A 194       3.617  41.760  12.219  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194       2.493  42.776  11.962  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194       4.334  42.051  13.525  1.00  0.070          C  
ATOM   2956  H   LEU A 194       4.416  39.689  10.273  1.00  0.060          H  
ATOM   2957  HA  LEU A 194       4.617  39.217  13.095  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194       2.398  40.301  11.333  1.00  0.080          H  
ATOM   2959 2HB  LEU A 194       2.309  40.338  13.096  1.00  0.080          H  
ATOM   2960  HG  LEU A 194       4.329  41.823  11.400  1.00  0.080          H  
ATOM   2961 1HD1 LEU A 194       2.915  43.780  11.916  1.00  0.080          H  
ATOM   2962 2HD1 LEU A 194       2.007  42.545  11.012  1.00  0.080          H  
ATOM   2963 3HD1 LEU A 194       1.760  42.727  12.767  1.00  0.080          H  
ATOM   2964 1HD2 LEU A 194       4.765  43.051  13.479  1.00  0.080          H  
ATOM   2965 2HD2 LEU A 194       3.625  41.999  14.351  1.00  0.080          H  
ATOM   2966 3HD2 LEU A 194       5.131  41.331  13.686  1.00  0.080          H  
ATOM   2967  N   GLY A 195       2.381  37.432  11.477  1.00  0.050          N  
ATOM   2968  CA  GLY A 195       1.490  36.288  11.501  1.00  0.050          C  
ATOM   2969  C   GLY A 195       2.213  35.038  11.911  1.00  0.040          C  
ATOM   2970  O   GLY A 195       1.771  34.334  12.823  1.00  0.050          O  
ATOM   2971  H   GLY A 195       2.501  37.899  10.576  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195       0.664  36.466  12.180  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195       1.059  36.164  10.522  1.00  0.060          H  
ATOM   2974  N   TYR A 196       3.319  34.742  11.233  1.00  0.050          N  
ATOM   2975  CA  TYR A 196       4.085  33.554  11.530  1.00  0.080          C  
ATOM   2976  C   TYR A 196       4.616  33.627  12.954  1.00  0.090          C  
ATOM   2977  O   TYR A 196       4.579  32.626  13.679  1.00  0.120          O  
ATOM   2978  CB  TYR A 196       5.243  33.417  10.541  1.00  0.100          C  
ATOM   2979  CG  TYR A 196       4.856  33.133   9.068  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196       5.746  33.481   8.071  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196       3.639  32.560   8.713  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196       5.441  33.252   6.747  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196       3.336  32.344   7.386  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196       4.226  32.682   6.409  1.00  0.100          C  
ATOM   2985  OH  TYR A 196       3.907  32.448   5.090  1.00  0.100          O  
ATOM   2986  H   TYR A 196       3.630  35.356  10.475  1.00  0.060          H  
ATOM   2987  HA  TYR A 196       3.435  32.685  11.476  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196       5.794  34.352  10.555  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196       5.922  32.634  10.874  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196       6.686  33.932   8.337  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196       2.915  32.278   9.457  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196       6.153  33.523   5.974  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196       2.381  31.896   7.120  1.00  0.120          H  
ATOM   2994  HH  TYR A 196       4.608  32.779   4.523  1.00  0.120          H  
ATOM   2995  N   ALA A 197       5.098  34.805  13.377  1.00  0.090          N  
ATOM   2996  CA  ALA A 197       5.605  34.927  14.727  1.00  0.130          C  
ATOM   2997  C   ALA A 197       4.508  34.630  15.755  1.00  0.140          C  
ATOM   2998  O   ALA A 197       4.756  33.919  16.729  1.00  0.280          O  
ATOM   2999  CB  ALA A 197       6.171  36.317  14.931  1.00  0.170          C  
ATOM   3000  H   ALA A 197       5.152  35.615  12.751  1.00  0.110          H  
ATOM   3001  HA  ALA A 197       6.399  34.194  14.859  1.00  0.160          H  
ATOM   3002 1HB  ALA A 197       6.576  36.402  15.936  1.00  0.200          H  
ATOM   3003 2HB  ALA A 197       6.960  36.496  14.198  1.00  0.200          H  
ATOM   3004 3HB  ALA A 197       5.376  37.050  14.791  1.00  0.200          H  
ATOM   3005  N   ALA A 198       3.279  35.133  15.532  1.00  0.050          N  
ATOM   3006  CA  ALA A 198       2.177  34.840  16.446  1.00  0.050          C  
ATOM   3007  C   ALA A 198       1.770  33.364  16.396  1.00  0.050          C  
ATOM   3008  O   ALA A 198       1.541  32.735  17.427  1.00  0.070          O  
ATOM   3009  CB  ALA A 198       0.968  35.702  16.110  1.00  0.070          C  
ATOM   3010  H   ALA A 198       3.123  35.772  14.744  1.00  0.060          H  
ATOM   3011  HA  ALA A 198       2.511  35.066  17.457  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198       0.163  35.496  16.814  1.00  0.080          H  
ATOM   3013 2HB  ALA A 198       1.248  36.752  16.170  1.00  0.080          H  
ATOM   3014 3HB  ALA A 198       0.636  35.473  15.095  1.00  0.080          H  
ATOM   3015  N   GLY A 199       1.680  32.790  15.192  1.00  0.060          N  
ATOM   3016  CA  GLY A 199       1.226  31.409  15.024  1.00  0.060          C  
ATOM   3017  C   GLY A 199       2.116  30.400  15.745  1.00  0.070          C  
ATOM   3018  O   GLY A 199       1.641  29.439  16.350  1.00  0.080          O  
ATOM   3019  H   GLY A 199       1.880  33.340  14.355  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199       0.206  31.325  15.388  1.00  0.070          H  
ATOM   3021 2HA  GLY A 199       1.195  31.172  13.959  1.00  0.070          H  
ATOM   3022  N   SER A 200       3.416  30.671  15.761  1.00  0.090          N  
ATOM   3023  CA  SER A 200       4.418  29.817  16.395  1.00  0.130          C  
ATOM   3024  C   SER A 200       4.624  30.114  17.882  1.00  0.110          C  
ATOM   3025  O   SER A 200       5.466  29.492  18.547  1.00  0.150          O  
ATOM   3026  CB  SER A 200       5.743  29.943  15.662  1.00  0.170          C  
ATOM   3027  OG  SER A 200       5.667  29.417  14.354  1.00  0.170          O  
ATOM   3028  H   SER A 200       3.749  31.468  15.205  1.00  0.110          H  
ATOM   3029  HA  SER A 200       4.079  28.785  16.309  1.00  0.160          H  
ATOM   3030 1HB  SER A 200       6.014  31.002  15.611  1.00  0.200          H  
ATOM   3031 2HB  SER A 200       6.524  29.433  16.220  1.00  0.200          H  
ATOM   3032  HG  SER A 200       6.496  29.651  13.930  1.00  0.200          H  
ATOM   3033  N   TYR A 201       3.865  31.055  18.427  1.00  0.100          N  
ATOM   3034  CA  TYR A 201       4.022  31.471  19.806  1.00  0.140          C  
ATOM   3035  C   TYR A 201       3.320  30.516  20.757  1.00  0.130          C  
ATOM   3036  O   TYR A 201       2.218  30.790  21.242  1.00  0.170          O  
ATOM   3037  CB  TYR A 201       3.487  32.910  19.943  1.00  0.180          C  
ATOM   3038  CG  TYR A 201       3.746  33.724  21.253  1.00  0.180          C  
ATOM   3039  CD1 TYR A 201       3.794  33.158  22.542  1.00  0.180          C  
ATOM   3040  CD2 TYR A 201       3.920  35.095  21.124  1.00  0.180          C  
ATOM   3041  CE1 TYR A 201       3.994  33.950  23.638  1.00  0.180          C  
ATOM   3042  CE2 TYR A 201       4.124  35.880  22.236  1.00  0.180          C  
ATOM   3043  CZ  TYR A 201       4.157  35.312  23.486  1.00  0.180          C  
ATOM   3044  OH  TYR A 201       4.354  36.104  24.593  1.00  0.180          O  
ATOM   3045  H   TYR A 201       3.147  31.524  17.868  1.00  0.120          H  
ATOM   3046  HA  TYR A 201       5.083  31.466  20.052  1.00  0.170          H  
ATOM   3047 1HB  TYR A 201       3.892  33.494  19.120  1.00  0.220          H  
ATOM   3048 2HB  TYR A 201       2.418  32.886  19.784  1.00  0.220          H  
ATOM   3049  HD1 TYR A 201       3.667  32.116  22.712  1.00  0.220          H  
ATOM   3050  HD2 TYR A 201       3.885  35.553  20.135  1.00  0.220          H  
ATOM   3051  HE1 TYR A 201       4.019  33.498  24.630  1.00  0.220          H  
ATOM   3052  HE2 TYR A 201       4.254  36.956  22.126  1.00  0.220          H  
ATOM   3053  HH  TYR A 201       4.370  35.556  25.382  1.00  0.220          H  
ATOM   3054  N   SER A 202       3.970  29.392  21.027  1.00  0.130          N  
ATOM   3055  CA  SER A 202       3.389  28.407  21.917  1.00  0.110          C  
ATOM   3056  C   SER A 202       3.119  29.099  23.237  1.00  0.120          C  
ATOM   3057  O   SER A 202       3.915  29.919  23.694  1.00  0.130          O  
ATOM   3058  CB  SER A 202       4.321  27.226  22.124  1.00  0.160          C  
ATOM   3059  OG  SER A 202       4.524  26.522  20.929  1.00  0.160          O  
ATOM   3060  H   SER A 202       4.853  29.223  20.537  1.00  0.160          H  
ATOM   3061  HA  SER A 202       2.447  28.054  21.497  1.00  0.130          H  
ATOM   3062 1HB  SER A 202       5.276  27.585  22.504  1.00  0.190          H  
ATOM   3063 2HB  SER A 202       3.901  26.561  22.877  1.00  0.190          H  
ATOM   3064  HG  SER A 202       5.131  25.809  21.140  1.00  0.190          H  
ATOM   3065  N   HIS A 203       1.982  28.764  23.836  1.00  0.130          N  
ATOM   3066  CA  HIS A 203       1.489  29.310  25.096  1.00  0.150          C  
ATOM   3067  C   HIS A 203       1.048  30.778  25.006  1.00  0.130          C  
ATOM   3068  O   HIS A 203       0.771  31.422  26.022  1.00  0.130          O  
ATOM   3069  CB  HIS A 203       2.513  29.103  26.208  1.00  0.200          C  
ATOM   3070  CG  HIS A 203       2.865  27.656  26.378  1.00  0.200          C  
ATOM   3071  ND1 HIS A 203       1.960  26.714  26.838  1.00  0.200          N  
ATOM   3072  CD2 HIS A 203       4.009  26.986  26.131  1.00  0.200          C  
ATOM   3073  CE1 HIS A 203       2.541  25.532  26.875  1.00  0.200          C  
ATOM   3074  NE2 HIS A 203       3.784  25.668  26.450  1.00  0.200          N  
ATOM   3075  H   HIS A 203       1.416  28.064  23.387  1.00  0.160          H  
ATOM   3076  HA  HIS A 203       0.614  28.747  25.389  1.00  0.180          H  
ATOM   3077 1HB  HIS A 203       3.417  29.675  26.024  1.00  0.240          H  
ATOM   3078 2HB  HIS A 203       2.096  29.459  27.138  1.00  0.240          H  
ATOM   3079  HD2 HIS A 203       4.936  27.414  25.746  1.00  0.240          H  
ATOM   3080  HE1 HIS A 203       2.073  24.600  27.194  1.00  0.240          H  
ATOM   3081  HE2 HIS A 203       4.462  24.923  26.369  1.00  0.240          H  
ATOM   3082  N   LEU A 204       0.840  31.280  23.778  1.00  0.130          N  
ATOM   3083  CA  LEU A 204       0.266  32.607  23.560  1.00  0.110          C  
ATOM   3084  C   LEU A 204      -1.073  32.706  24.253  1.00  0.100          C  
ATOM   3085  O   LEU A 204      -1.405  33.737  24.829  1.00  0.110          O  
ATOM   3086  CB  LEU A 204       0.057  32.892  22.065  1.00  0.160          C  
ATOM   3087  CG  LEU A 204      -0.589  34.266  21.664  1.00  0.160          C  
ATOM   3088  CD1 LEU A 204       0.268  35.439  22.123  1.00  0.160          C  
ATOM   3089  CD2 LEU A 204      -0.778  34.281  20.130  1.00  0.160          C  
ATOM   3090  H   LEU A 204       1.151  30.756  22.957  1.00  0.160          H  
ATOM   3091  HA  LEU A 204       0.943  33.343  23.984  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204       1.007  32.855  21.594  1.00  0.190          H  
ATOM   3093 2HB  LEU A 204      -0.555  32.095  21.642  1.00  0.190          H  
ATOM   3094  HG  LEU A 204      -1.544  34.362  22.149  1.00  0.190          H  
ATOM   3095 1HD1 LEU A 204      -0.212  36.373  21.835  1.00  0.190          H  
ATOM   3096 2HD1 LEU A 204       0.385  35.420  23.204  1.00  0.190          H  
ATOM   3097 3HD1 LEU A 204       1.229  35.374  21.656  1.00  0.190          H  
ATOM   3098 1HD2 LEU A 204      -1.250  35.210  19.825  1.00  0.190          H  
ATOM   3099 2HD2 LEU A 204       0.191  34.185  19.628  1.00  0.190          H  
ATOM   3100 3HD2 LEU A 204      -1.413  33.445  19.843  1.00  0.190          H  
ATOM   3101  N   PHE A 205      -1.841  31.615  24.240  1.00  0.100          N  
ATOM   3102  CA  PHE A 205      -3.165  31.569  24.843  1.00  0.100          C  
ATOM   3103  C   PHE A 205      -3.197  32.023  26.304  1.00  0.110          C  
ATOM   3104  O   PHE A 205      -4.240  32.447  26.784  1.00  0.120          O  
ATOM   3105  CB  PHE A 205      -3.767  30.171  24.742  1.00  0.140          C  
ATOM   3106  CG  PHE A 205      -3.251  29.157  25.706  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205      -3.876  29.001  26.934  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205      -2.173  28.353  25.409  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205      -3.425  28.079  27.839  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205      -1.718  27.425  26.320  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205      -2.341  27.292  27.531  1.00  0.140          C  
ATOM   3112  H   PHE A 205      -1.514  30.801  23.714  1.00  0.120          H  
ATOM   3113  HA  PHE A 205      -3.816  32.227  24.288  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205      -4.819  30.259  24.895  1.00  0.170          H  
ATOM   3115 2HB  PHE A 205      -3.613  29.789  23.738  1.00  0.170          H  
ATOM   3116  HD1 PHE A 205      -4.741  29.629  27.181  1.00  0.170          H  
ATOM   3117  HD2 PHE A 205      -1.680  28.451  24.455  1.00  0.170          H  
ATOM   3118  HE1 PHE A 205      -3.927  27.975  28.803  1.00  0.170          H  
ATOM   3119  HE2 PHE A 205      -0.857  26.794  26.083  1.00  0.170          H  
ATOM   3120  HZ  PHE A 205      -1.976  26.560  28.249  1.00  0.170          H  
ATOM   3121  N   LYS A 206      -2.074  31.984  27.023  1.00  0.120          N  
ATOM   3122  CA  LYS A 206      -2.056  32.406  28.422  1.00  0.130          C  
ATOM   3123  C   LYS A 206      -2.419  33.901  28.570  1.00  0.130          C  
ATOM   3124  O   LYS A 206      -2.759  34.359  29.663  1.00  0.150          O  
ATOM   3125  CB  LYS A 206      -0.711  32.074  29.051  1.00  0.180          C  
ATOM   3126  CG  LYS A 206      -0.497  30.564  29.215  1.00  0.180          C  
ATOM   3127  CD  LYS A 206       0.841  30.239  29.853  1.00  0.180          C  
ATOM   3128  CE  LYS A 206       1.022  28.728  30.004  1.00  0.180          C  
ATOM   3129  NZ  LYS A 206       2.341  28.373  30.608  1.00  0.180          N  
ATOM   3130  H   LYS A 206      -1.198  31.675  26.589  1.00  0.140          H  
ATOM   3131  HA  LYS A 206      -2.818  31.833  28.951  1.00  0.160          H  
ATOM   3132 1HB  LYS A 206       0.089  32.466  28.420  1.00  0.210          H  
ATOM   3133 2HB  LYS A 206      -0.632  32.549  30.027  1.00  0.210          H  
ATOM   3134 1HG  LYS A 206      -1.300  30.147  29.822  1.00  0.210          H  
ATOM   3135 2HG  LYS A 206      -0.538  30.095  28.227  1.00  0.210          H  
ATOM   3136 1HD  LYS A 206       1.644  30.638  29.233  1.00  0.210          H  
ATOM   3137 2HD  LYS A 206       0.899  30.705  30.836  1.00  0.210          H  
ATOM   3138 1HE  LYS A 206       0.227  28.338  30.637  1.00  0.210          H  
ATOM   3139 2HE  LYS A 206       0.945  28.265  29.022  1.00  0.210          H  
ATOM   3140 1HZ  LYS A 206       2.413  27.367  30.683  1.00  0.210          H  
ATOM   3141 2HZ  LYS A 206       3.093  28.717  30.026  1.00  0.210          H  
ATOM   3142 3HZ  LYS A 206       2.415  28.785  31.525  1.00  0.210          H  
ATOM   3143  N   VAL A 207      -2.301  34.650  27.460  1.00  0.120          N  
ATOM   3144  CA  VAL A 207      -2.654  36.061  27.348  1.00  0.130          C  
ATOM   3145  C   VAL A 207      -4.154  36.225  27.571  1.00  0.130          C  
ATOM   3146  O   VAL A 207      -4.598  37.245  28.105  1.00  0.140          O  
ATOM   3147  CB  VAL A 207      -2.242  36.639  25.977  1.00  0.180          C  
ATOM   3148  CG1 VAL A 207      -2.799  38.069  25.795  1.00  0.180          C  
ATOM   3149  CG2 VAL A 207      -0.720  36.655  25.885  1.00  0.180          C  
ATOM   3150  H   VAL A 207      -1.981  34.181  26.607  1.00  0.140          H  
ATOM   3151  HA  VAL A 207      -2.124  36.613  28.124  1.00  0.160          H  
ATOM   3152  HB  VAL A 207      -2.653  36.013  25.184  1.00  0.210          H  
ATOM   3153 1HG1 VAL A 207      -2.496  38.451  24.823  1.00  0.210          H  
ATOM   3154 2HG1 VAL A 207      -3.886  38.071  25.846  1.00  0.210          H  
ATOM   3155 3HG1 VAL A 207      -2.407  38.716  26.578  1.00  0.210          H  
ATOM   3156 1HG2 VAL A 207      -0.419  37.050  24.917  1.00  0.210          H  
ATOM   3157 2HG2 VAL A 207      -0.317  37.285  26.675  1.00  0.210          H  
ATOM   3158 3HG2 VAL A 207      -0.330  35.645  25.999  1.00  0.210          H  
ATOM   3159  N   PHE A 208      -4.935  35.269  27.050  1.00  0.120          N  
ATOM   3160  CA  PHE A 208      -6.380  35.234  27.164  1.00  0.120          C  
ATOM   3161  C   PHE A 208      -6.707  33.913  27.892  1.00  0.130          C  
ATOM   3162  O   PHE A 208      -7.185  32.967  27.251  1.00  0.140          O  
ATOM   3163  CB  PHE A 208      -7.006  35.218  25.763  1.00  0.170          C  
ATOM   3164  CG  PHE A 208      -6.649  36.410  24.893  1.00  0.170          C  
ATOM   3165  CD1 PHE A 208      -5.545  36.344  24.060  1.00  0.170          C  
ATOM   3166  CD2 PHE A 208      -7.405  37.571  24.885  1.00  0.170          C  
ATOM   3167  CE1 PHE A 208      -5.193  37.393  23.237  1.00  0.170          C  
ATOM   3168  CE2 PHE A 208      -7.057  38.634  24.061  1.00  0.170          C  
ATOM   3169  CZ  PHE A 208      -5.948  38.540  23.235  1.00  0.170          C  
ATOM   3170  H   PHE A 208      -4.504  34.453  26.624  1.00  0.140          H  
ATOM   3171  HA  PHE A 208      -6.741  36.099  27.714  1.00  0.140          H  
ATOM   3172 1HB  PHE A 208      -6.684  34.315  25.240  1.00  0.200          H  
ATOM   3173 2HB  PHE A 208      -8.089  35.171  25.849  1.00  0.200          H  
ATOM   3174  HD1 PHE A 208      -4.951  35.444  24.069  1.00  0.200          H  
ATOM   3175  HD2 PHE A 208      -8.282  37.645  25.528  1.00  0.200          H  
ATOM   3176  HE1 PHE A 208      -4.317  37.309  22.589  1.00  0.200          H  
ATOM   3177  HE2 PHE A 208      -7.660  39.542  24.060  1.00  0.200          H  
ATOM   3178  HZ  PHE A 208      -5.677  39.372  22.587  1.00  0.200          H  
ATOM   3179  N   PRO A 209      -6.628  33.873  29.241  1.00  0.160          N  
ATOM   3180  CA  PRO A 209      -6.625  32.689  30.096  1.00  0.210          C  
ATOM   3181  C   PRO A 209      -7.780  31.724  29.961  1.00  0.210          C  
ATOM   3182  O   PRO A 209      -7.627  30.558  30.337  1.00  0.320          O  
ATOM   3183  CB  PRO A 209      -6.660  33.294  31.506  1.00  0.320          C  
ATOM   3184  CG  PRO A 209      -6.069  34.652  31.361  1.00  0.320          C  
ATOM   3185  CD  PRO A 209      -6.530  35.133  30.019  1.00  0.320          C  
ATOM   3186  HA  PRO A 209      -5.672  32.160  29.933  1.00  0.250          H  
ATOM   3187 1HB  PRO A 209      -7.692  33.309  31.877  1.00  0.380          H  
ATOM   3188 2HB  PRO A 209      -6.090  32.656  32.196  1.00  0.380          H  
ATOM   3189 1HG  PRO A 209      -6.395  35.303  32.185  1.00  0.380          H  
ATOM   3190 2HG  PRO A 209      -4.966  34.593  31.415  1.00  0.380          H  
ATOM   3191 1HD  PRO A 209      -7.501  35.642  30.084  1.00  0.380          H  
ATOM   3192 2HD  PRO A 209      -5.750  35.780  29.665  1.00  0.380          H  
ATOM   3193  N   PHE A 210      -8.932  32.146  29.436  1.00  0.170          N  
ATOM   3194  CA  PHE A 210      -9.997  31.170  29.367  1.00  0.250          C  
ATOM   3195  C   PHE A 210     -10.418  30.932  27.937  1.00  0.180          C  
ATOM   3196  O   PHE A 210     -11.581  30.646  27.646  1.00  0.190          O  
ATOM   3197  CB  PHE A 210     -11.175  31.659  30.194  1.00  0.320          C  
ATOM   3198  CG  PHE A 210     -10.780  31.917  31.610  1.00  0.320          C  
ATOM   3199  CD1 PHE A 210     -10.636  33.215  32.069  1.00  0.320          C  
ATOM   3200  CD2 PHE A 210     -10.511  30.874  32.474  1.00  0.320          C  
ATOM   3201  CE1 PHE A 210     -10.245  33.465  33.365  1.00  0.320          C  
ATOM   3202  CE2 PHE A 210     -10.118  31.121  33.769  1.00  0.320          C  
ATOM   3203  CZ  PHE A 210      -9.987  32.419  34.215  1.00  0.320          C  
ATOM   3204  H   PHE A 210      -9.084  33.090  29.110  1.00  0.200          H  
ATOM   3205  HA  PHE A 210      -9.652  30.221  29.772  1.00  0.300          H  
ATOM   3206 1HB  PHE A 210     -11.570  32.576  29.769  1.00  0.380          H  
ATOM   3207 2HB  PHE A 210     -11.968  30.911  30.185  1.00  0.380          H  
ATOM   3208  HD1 PHE A 210     -10.834  34.045  31.395  1.00  0.380          H  
ATOM   3209  HD2 PHE A 210     -10.608  29.847  32.116  1.00  0.380          H  
ATOM   3210  HE1 PHE A 210     -10.140  34.491  33.715  1.00  0.380          H  
ATOM   3211  HE2 PHE A 210      -9.909  30.293  34.444  1.00  0.380          H  
ATOM   3212  HZ  PHE A 210      -9.676  32.613  35.239  1.00  0.380          H  
ATOM   3213  N   SER A 211      -9.413  30.897  27.058  1.00  0.160          N  
ATOM   3214  CA  SER A 211      -9.601  30.522  25.671  1.00  0.150          C  
ATOM   3215  C   SER A 211      -9.516  28.991  25.529  1.00  0.140          C  
ATOM   3216  O   SER A 211     -10.061  28.409  24.577  1.00  0.230          O  
ATOM   3217  CB  SER A 211      -8.563  31.229  24.819  1.00  0.210          C  
ATOM   3218  OG  SER A 211      -7.280  30.784  25.111  1.00  0.210          O  
ATOM   3219  H   SER A 211      -8.486  31.233  27.348  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -10.591  30.848  25.355  1.00  0.180          H  
ATOM   3221 1HB  SER A 211      -8.766  31.072  23.774  1.00  0.260          H  
ATOM   3222 2HB  SER A 211      -8.622  32.300  25.005  1.00  0.260          H  
ATOM   3223  HG  SER A 211      -6.693  31.404  24.650  1.00  0.260          H  
ATOM   3224  N   LYS A 212      -8.889  28.338  26.518  1.00  0.170          N  
ATOM   3225  CA  LYS A 212      -8.739  26.883  26.574  1.00  0.180          C  
ATOM   3226  C   LYS A 212      -9.970  26.318  27.293  1.00  0.180          C  
ATOM   3227  O   LYS A 212     -10.329  26.771  28.386  1.00  0.230          O  
ATOM   3228  CB  LYS A 212      -7.427  26.500  27.272  1.00  0.250          C  
ATOM   3229  CG  LYS A 212      -7.130  25.004  27.270  1.00  0.250          C  
ATOM   3230  CD  LYS A 212      -5.784  24.671  27.912  1.00  0.250          C  
ATOM   3231  CE  LYS A 212      -5.565  23.153  27.930  1.00  0.250          C  
ATOM   3232  NZ  LYS A 212      -4.282  22.764  28.592  1.00  0.250          N  
ATOM   3233  H   LYS A 212      -8.472  28.890  27.253  1.00  0.200          H  
ATOM   3234  HA  LYS A 212      -8.730  26.478  25.559  1.00  0.220          H  
ATOM   3235 1HB  LYS A 212      -6.595  27.009  26.782  1.00  0.300          H  
ATOM   3236 2HB  LYS A 212      -7.455  26.838  28.307  1.00  0.300          H  
ATOM   3237 1HG  LYS A 212      -7.921  24.473  27.803  1.00  0.300          H  
ATOM   3238 2HG  LYS A 212      -7.118  24.649  26.235  1.00  0.300          H  
ATOM   3239 1HD  LYS A 212      -4.982  25.141  27.334  1.00  0.300          H  
ATOM   3240 2HD  LYS A 212      -5.754  25.056  28.931  1.00  0.300          H  
ATOM   3241 1HE  LYS A 212      -6.392  22.684  28.461  1.00  0.300          H  
ATOM   3242 2HE  LYS A 212      -5.554  22.786  26.899  1.00  0.300          H  
ATOM   3243 1HZ  LYS A 212      -4.190  21.756  28.575  1.00  0.300          H  
ATOM   3244 2HZ  LYS A 212      -3.504  23.177  28.099  1.00  0.300          H  
ATOM   3245 3HZ  LYS A 212      -4.283  23.085  29.550  1.00  0.300          H  
ATOM   3246  N   THR A 213     -10.642  25.379  26.644  1.00  0.170          N  
ATOM   3247  CA  THR A 213     -11.904  24.813  27.131  1.00  0.170          C  
ATOM   3248  C   THR A 213     -11.928  23.291  27.008  1.00  0.180          C  
ATOM   3249  O   THR A 213     -11.065  22.695  26.376  1.00  0.190          O  
ATOM   3250  CB  THR A 213     -13.096  25.419  26.350  1.00  0.240          C  
ATOM   3251  OG1 THR A 213     -13.041  24.970  24.996  1.00  0.240          O  
ATOM   3252  CG2 THR A 213     -13.009  26.949  26.351  1.00  0.240          C  
ATOM   3253  H   THR A 213     -10.224  25.015  25.781  1.00  0.200          H  
ATOM   3254  HA  THR A 213     -12.011  25.069  28.185  1.00  0.200          H  
ATOM   3255  HB  THR A 213     -14.032  25.104  26.802  1.00  0.290          H  
ATOM   3256  HG1 THR A 213     -13.815  25.325  24.484  1.00  0.290          H  
ATOM   3257 1HG2 THR A 213     -13.854  27.351  25.791  1.00  0.290          H  
ATOM   3258 2HG2 THR A 213     -13.041  27.319  27.376  1.00  0.290          H  
ATOM   3259 3HG2 THR A 213     -12.095  27.276  25.879  1.00  0.290          H  
ATOM   3260  N   LYS A 214     -12.964  22.631  27.531  1.00  0.190          N  
ATOM   3261  CA  LYS A 214     -13.032  21.170  27.378  1.00  0.230          C  
ATOM   3262  C   LYS A 214     -12.979  20.752  25.903  1.00  0.230          C  
ATOM   3263  O   LYS A 214     -12.393  19.730  25.552  1.00  0.370          O  
ATOM   3264  CB  LYS A 214     -14.310  20.613  28.007  1.00  0.310          C  
ATOM   3265  CG  LYS A 214     -14.345  20.649  29.526  1.00  0.310          C  
ATOM   3266  CD  LYS A 214     -15.666  20.090  30.057  1.00  0.310          C  
ATOM   3267  CE  LYS A 214     -15.716  20.119  31.585  1.00  0.310          C  
ATOM   3268  NZ  LYS A 214     -17.015  19.606  32.112  1.00  0.310          N  
ATOM   3269  H   LYS A 214     -13.674  23.136  28.039  1.00  0.230          H  
ATOM   3270  HA  LYS A 214     -12.170  20.728  27.880  1.00  0.280          H  
ATOM   3271 1HB  LYS A 214     -15.172  21.164  27.630  1.00  0.370          H  
ATOM   3272 2HB  LYS A 214     -14.432  19.576  27.701  1.00  0.370          H  
ATOM   3273 1HG  LYS A 214     -13.522  20.049  29.917  1.00  0.370          H  
ATOM   3274 2HG  LYS A 214     -14.220  21.672  29.873  1.00  0.370          H  
ATOM   3275 1HD  LYS A 214     -16.495  20.684  29.665  1.00  0.370          H  
ATOM   3276 2HD  LYS A 214     -15.790  19.062  29.717  1.00  0.370          H  
ATOM   3277 1HE  LYS A 214     -14.908  19.505  31.978  1.00  0.370          H  
ATOM   3278 2HE  LYS A 214     -15.579  21.145  31.926  1.00  0.370          H  
ATOM   3279 1HZ  LYS A 214     -17.007  19.642  33.122  1.00  0.370          H  
ATOM   3280 2HZ  LYS A 214     -17.773  20.176  31.762  1.00  0.370          H  
ATOM   3281 3HZ  LYS A 214     -17.149  18.650  31.812  1.00  0.370          H  
ATOM   3282  N   ALA A 215     -13.607  21.553  25.044  1.00  0.150          N  
ATOM   3283  CA  ALA A 215     -13.670  21.322  23.605  1.00  0.140          C  
ATOM   3284  C   ALA A 215     -12.468  21.878  22.835  1.00  0.160          C  
ATOM   3285  O   ALA A 215     -12.402  21.721  21.613  1.00  0.200          O  
ATOM   3286  CB  ALA A 215     -14.932  21.959  23.041  1.00  0.200          C  
ATOM   3287  H   ALA A 215     -14.086  22.364  25.413  1.00  0.180          H  
ATOM   3288  HA  ALA A 215     -13.697  20.251  23.449  1.00  0.170          H  
ATOM   3289 1HB  ALA A 215     -15.004  21.750  21.974  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215     -15.790  21.550  23.552  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215     -14.893  23.042  23.198  1.00  0.240          H  
ATOM   3292  N   CYS A 216     -11.526  22.527  23.517  1.00  0.160          N  
ATOM   3293  CA  CYS A 216     -10.440  23.198  22.819  1.00  0.220          C  
ATOM   3294  C   CYS A 216      -9.098  23.138  23.555  1.00  0.250          C  
ATOM   3295  O   CYS A 216      -8.910  23.747  24.607  1.00  0.350          O  
ATOM   3296  CB  CYS A 216     -10.820  24.663  22.576  1.00  0.280          C  
ATOM   3297  SG  CYS A 216      -9.577  25.669  21.727  1.00  0.280          S  
ATOM   3298  H   CYS A 216     -11.558  22.553  24.531  1.00  0.190          H  
ATOM   3299  HA  CYS A 216     -10.318  22.704  21.855  1.00  0.260          H  
ATOM   3300 1HB  CYS A 216     -11.740  24.706  21.994  1.00  0.340          H  
ATOM   3301 2HB  CYS A 216     -11.026  25.139  23.532  1.00  0.340          H  
ATOM   3302  N   ASP A 217      -8.135  22.500  22.886  1.00  0.220          N  
ATOM   3303  CA  ASP A 217      -6.757  22.295  23.335  1.00  0.230          C  
ATOM   3304  C   ASP A 217      -5.929  23.568  23.115  1.00  0.170          C  
ATOM   3305  O   ASP A 217      -6.442  24.573  22.620  1.00  0.220          O  
ATOM   3306  CB  ASP A 217      -6.153  21.100  22.567  1.00  0.320          C  
ATOM   3307  CG  ASP A 217      -4.941  20.404  23.238  1.00  0.320          C  
ATOM   3308  OD1 ASP A 217      -4.259  21.038  24.021  1.00  0.320          O  
ATOM   3309  OD2 ASP A 217      -4.705  19.269  22.935  1.00  0.320          O  
ATOM   3310  H   ASP A 217      -8.412  22.048  22.024  1.00  0.260          H  
ATOM   3311  HA  ASP A 217      -6.768  22.066  24.402  1.00  0.280          H  
ATOM   3312 1HB  ASP A 217      -6.930  20.350  22.414  1.00  0.380          H  
ATOM   3313 2HB  ASP A 217      -5.842  21.437  21.583  1.00  0.380          H  
ATOM   3314  N   MET A 218      -4.645  23.545  23.471  1.00  0.170          N  
ATOM   3315  CA  MET A 218      -3.849  24.763  23.351  1.00  0.160          C  
ATOM   3316  C   MET A 218      -3.699  25.267  21.920  1.00  0.140          C  
ATOM   3317  O   MET A 218      -3.456  26.453  21.716  1.00  0.200          O  
ATOM   3318  CB  MET A 218      -2.456  24.623  23.958  1.00  0.230          C  
ATOM   3319  CG  MET A 218      -1.458  23.741  23.191  1.00  0.230          C  
ATOM   3320  SD  MET A 218       0.192  23.733  23.969  1.00  0.230          S  
ATOM   3321  CE  MET A 218       0.837  25.376  23.546  1.00  0.230          C  
ATOM   3322  H   MET A 218      -4.260  22.688  23.865  1.00  0.200          H  
ATOM   3323  HA  MET A 218      -4.358  25.531  23.924  1.00  0.190          H  
ATOM   3324 1HB  MET A 218      -2.031  25.607  24.038  1.00  0.270          H  
ATOM   3325 2HB  MET A 218      -2.543  24.225  24.967  1.00  0.270          H  
ATOM   3326 1HG  MET A 218      -1.832  22.714  23.154  1.00  0.270          H  
ATOM   3327 2HG  MET A 218      -1.341  24.094  22.168  1.00  0.270          H  
ATOM   3328 1HE  MET A 218       1.839  25.486  23.958  1.00  0.270          H  
ATOM   3329 2HE  MET A 218       0.878  25.479  22.462  1.00  0.270          H  
ATOM   3330 3HE  MET A 218       0.197  26.143  23.962  1.00  0.270          H  
ATOM   3331  N   TYR A 219      -3.820  24.404  20.908  1.00  0.170          N  
ATOM   3332  CA  TYR A 219      -3.630  24.891  19.547  1.00  0.200          C  
ATOM   3333  C   TYR A 219      -4.760  25.803  19.122  1.00  0.140          C  
ATOM   3334  O   TYR A 219      -4.524  26.878  18.566  1.00  0.240          O  
ATOM   3335  CB  TYR A 219      -3.547  23.718  18.591  1.00  0.270          C  
ATOM   3336  CG  TYR A 219      -2.321  22.928  18.789  1.00  0.270          C  
ATOM   3337  CD1 TYR A 219      -2.373  21.758  19.529  1.00  0.270          C  
ATOM   3338  CD2 TYR A 219      -1.133  23.361  18.240  1.00  0.270          C  
ATOM   3339  CE1 TYR A 219      -1.228  21.025  19.718  1.00  0.270          C  
ATOM   3340  CE2 TYR A 219       0.011  22.628  18.426  1.00  0.270          C  
ATOM   3341  CZ  TYR A 219      -0.030  21.464  19.162  1.00  0.270          C  
ATOM   3342  OH  TYR A 219       1.118  20.731  19.345  1.00  0.270          O  
ATOM   3343  H   TYR A 219      -3.991  23.422  21.076  1.00  0.200          H  
ATOM   3344  HA  TYR A 219      -2.701  25.461  19.508  1.00  0.240          H  
ATOM   3345 1HB  TYR A 219      -4.410  23.066  18.720  1.00  0.320          H  
ATOM   3346 2HB  TYR A 219      -3.559  24.088  17.568  1.00  0.320          H  
ATOM   3347  HD1 TYR A 219      -3.315  21.418  19.964  1.00  0.320          H  
ATOM   3348  HD2 TYR A 219      -1.103  24.282  17.658  1.00  0.320          H  
ATOM   3349  HE1 TYR A 219      -1.261  20.104  20.300  1.00  0.320          H  
ATOM   3350  HE2 TYR A 219       0.952  22.967  17.991  1.00  0.320          H  
ATOM   3351  HH  TYR A 219       0.923  19.954  19.874  1.00  0.320          H  
ATOM   3352  N   CYS A 220      -5.989  25.398  19.395  1.00  0.150          N  
ATOM   3353  CA  CYS A 220      -7.098  26.256  19.061  1.00  0.240          C  
ATOM   3354  C   CYS A 220      -7.171  27.431  20.031  1.00  0.110          C  
ATOM   3355  O   CYS A 220      -7.653  28.500  19.657  1.00  0.140          O  
ATOM   3356  CB  CYS A 220      -8.381  25.443  18.913  1.00  0.300          C  
ATOM   3357  SG  CYS A 220      -8.774  24.472  20.296  1.00  0.300          S  
ATOM   3358  H   CYS A 220      -6.141  24.501  19.831  1.00  0.180          H  
ATOM   3359  HA  CYS A 220      -6.909  26.664  18.072  1.00  0.290          H  
ATOM   3360 1HB  CYS A 220      -9.219  26.114  18.717  1.00  0.360          H  
ATOM   3361 2HB  CYS A 220      -8.286  24.777  18.059  1.00  0.360          H  
ATOM   3362  N   ALA A 221      -6.666  27.265  21.261  1.00  0.120          N  
ATOM   3363  CA  ALA A 221      -6.631  28.381  22.185  1.00  0.100          C  
ATOM   3364  C   ALA A 221      -5.680  29.455  21.609  1.00  0.090          C  
ATOM   3365  O   ALA A 221      -5.973  30.658  21.663  1.00  0.090          O  
ATOM   3366  CB  ALA A 221      -6.228  27.903  23.562  1.00  0.150          C  
ATOM   3367  H   ALA A 221      -6.354  26.340  21.570  1.00  0.140          H  
ATOM   3368  HA  ALA A 221      -7.634  28.802  22.249  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      -6.242  28.711  24.253  1.00  0.180          H  
ATOM   3370 2HB  ALA A 221      -6.935  27.138  23.891  1.00  0.180          H  
ATOM   3371 3HB  ALA A 221      -5.241  27.491  23.513  1.00  0.180          H  
ATOM   3372  N   ASN A 222      -4.554  29.002  21.002  1.00  0.100          N  
ATOM   3373  CA  ASN A 222      -3.598  29.895  20.351  1.00  0.110          C  
ATOM   3374  C   ASN A 222      -4.235  30.517  19.104  1.00  0.100          C  
ATOM   3375  O   ASN A 222      -3.981  31.692  18.820  1.00  0.100          O  
ATOM   3376  CB  ASN A 222      -2.326  29.170  19.974  1.00  0.150          C  
ATOM   3377  CG  ASN A 222      -1.418  28.798  21.148  1.00  0.150          C  
ATOM   3378  OD1 ASN A 222      -1.365  29.386  22.263  1.00  0.150          O  
ATOM   3379  ND2 ASN A 222      -0.675  27.748  20.892  1.00  0.150          N  
ATOM   3380  H   ASN A 222      -4.329  28.005  21.068  1.00  0.120          H  
ATOM   3381  HA  ASN A 222      -3.353  30.705  21.038  1.00  0.130          H  
ATOM   3382 1HB  ASN A 222      -2.585  28.256  19.448  1.00  0.180          H  
ATOM   3383 2HB  ASN A 222      -1.755  29.788  19.277  1.00  0.180          H  
ATOM   3384 1HD2 ASN A 222      -0.066  27.382  21.579  1.00  0.180          H  
ATOM   3385 2HD2 ASN A 222      -0.740  27.301  19.999  1.00  0.180          H  
ATOM   3386  N   LEU A 223      -5.069  29.758  18.354  1.00  0.110          N  
ATOM   3387  CA  LEU A 223      -5.766  30.385  17.227  1.00  0.110          C  
ATOM   3388  C   LEU A 223      -6.682  31.466  17.707  1.00  0.090          C  
ATOM   3389  O   LEU A 223      -6.672  32.547  17.141  1.00  0.110          O  
ATOM   3390  CB  LEU A 223      -6.650  29.446  16.385  1.00  0.150          C  
ATOM   3391  CG  LEU A 223      -6.010  28.492  15.415  1.00  0.150          C  
ATOM   3392  CD1 LEU A 223      -7.039  27.515  14.913  1.00  0.150          C  
ATOM   3393  CD2 LEU A 223      -5.487  29.291  14.180  1.00  0.150          C  
ATOM   3394  H   LEU A 223      -5.167  28.761  18.562  1.00  0.130          H  
ATOM   3395  HA  LEU A 223      -5.024  30.841  16.580  1.00  0.130          H  
ATOM   3396 1HB  LEU A 223      -7.253  28.861  17.070  1.00  0.180          H  
ATOM   3397 2HB  LEU A 223      -7.316  30.065  15.819  1.00  0.180          H  
ATOM   3398  HG  LEU A 223      -5.225  27.949  15.911  1.00  0.180          H  
ATOM   3399 1HD1 LEU A 223      -6.565  26.838  14.205  1.00  0.180          H  
ATOM   3400 2HD1 LEU A 223      -7.430  26.955  15.749  1.00  0.180          H  
ATOM   3401 3HD1 LEU A 223      -7.851  28.047  14.416  1.00  0.180          H  
ATOM   3402 1HD2 LEU A 223      -5.056  28.608  13.459  1.00  0.180          H  
ATOM   3403 2HD2 LEU A 223      -6.314  29.816  13.711  1.00  0.180          H  
ATOM   3404 3HD2 LEU A 223      -4.743  30.012  14.480  1.00  0.180          H  
ATOM   3405  N   LYS A 224      -7.429  31.234  18.793  1.00  0.090          N  
ATOM   3406  CA  LYS A 224      -8.318  32.280  19.278  1.00  0.100          C  
ATOM   3407  C   LYS A 224      -7.515  33.535  19.576  1.00  0.090          C  
ATOM   3408  O   LYS A 224      -7.907  34.616  19.131  1.00  0.090          O  
ATOM   3409  CB  LYS A 224      -9.077  31.829  20.525  1.00  0.140          C  
ATOM   3410  CG  LYS A 224     -10.170  30.778  20.289  1.00  0.140          C  
ATOM   3411  CD  LYS A 224     -10.768  30.345  21.621  1.00  0.140          C  
ATOM   3412  CE  LYS A 224     -11.815  29.262  21.481  1.00  0.140          C  
ATOM   3413  NZ  LYS A 224     -12.275  28.781  22.836  1.00  0.140          N  
ATOM   3414  H   LYS A 224      -7.414  30.311  19.237  1.00  0.110          H  
ATOM   3415  HA  LYS A 224      -9.041  32.516  18.500  1.00  0.120          H  
ATOM   3416 1HB  LYS A 224      -8.370  31.411  21.236  1.00  0.160          H  
ATOM   3417 2HB  LYS A 224      -9.537  32.692  20.996  1.00  0.160          H  
ATOM   3418 1HG  LYS A 224     -10.959  31.196  19.659  1.00  0.160          H  
ATOM   3419 2HG  LYS A 224      -9.752  29.910  19.785  1.00  0.160          H  
ATOM   3420 1HD  LYS A 224      -9.978  29.933  22.240  1.00  0.160          H  
ATOM   3421 2HD  LYS A 224     -11.205  31.202  22.129  1.00  0.160          H  
ATOM   3422 1HE  LYS A 224     -12.666  29.648  20.930  1.00  0.160          H  
ATOM   3423 2HE  LYS A 224     -11.393  28.419  20.930  1.00  0.160          H  
ATOM   3424 1HZ  LYS A 224     -12.999  28.042  22.720  1.00  0.160          H  
ATOM   3425 2HZ  LYS A 224     -11.462  28.410  23.371  1.00  0.160          H  
ATOM   3426 3HZ  LYS A 224     -12.673  29.515  23.381  1.00  0.160          H  
ATOM   3427  N   SER A 225      -6.350  33.389  20.235  1.00  0.080          N  
ATOM   3428  CA  SER A 225      -5.523  34.551  20.538  1.00  0.080          C  
ATOM   3429  C   SER A 225      -5.033  35.237  19.282  1.00  0.070          C  
ATOM   3430  O   SER A 225      -5.087  36.467  19.178  1.00  0.070          O  
ATOM   3431  CB  SER A 225      -4.292  34.158  21.312  1.00  0.110          C  
ATOM   3432  OG  SER A 225      -4.597  33.676  22.561  1.00  0.110          O  
ATOM   3433  H   SER A 225      -6.082  32.465  20.589  1.00  0.100          H  
ATOM   3434  HA  SER A 225      -6.111  35.254  21.119  1.00  0.100          H  
ATOM   3435 1HB  SER A 225      -3.742  33.403  20.759  1.00  0.130          H  
ATOM   3436 2HB  SER A 225      -3.650  35.027  21.404  1.00  0.130          H  
ATOM   3437  HG  SER A 225      -3.745  33.498  22.970  1.00  0.130          H  
ATOM   3438  N   CYS A 226      -4.566  34.446  18.313  1.00  0.080          N  
ATOM   3439  CA  CYS A 226      -4.037  34.990  17.076  1.00  0.070          C  
ATOM   3440  C   CYS A 226      -5.135  35.708  16.312  1.00  0.070          C  
ATOM   3441  O   CYS A 226      -4.902  36.763  15.731  1.00  0.070          O  
ATOM   3442  CB  CYS A 226      -3.455  33.884  16.221  1.00  0.100          C  
ATOM   3443  SG  CYS A 226      -1.972  33.136  16.872  1.00  0.100          S  
ATOM   3444  H   CYS A 226      -4.535  33.437  18.474  1.00  0.100          H  
ATOM   3445  HA  CYS A 226      -3.248  35.699  17.312  1.00  0.080          H  
ATOM   3446 1HB  CYS A 226      -4.200  33.104  16.100  1.00  0.120          H  
ATOM   3447 2HB  CYS A 226      -3.218  34.281  15.262  1.00  0.120          H  
ATOM   3448  HG  CYS A 226      -2.616  32.469  17.867  1.00  0.120          H  
ATOM   3449  N   PHE A 227      -6.332  35.143  16.333  1.00  0.070          N  
ATOM   3450  CA  PHE A 227      -7.499  35.703  15.701  1.00  0.070          C  
ATOM   3451  C   PHE A 227      -7.891  37.019  16.368  1.00  0.060          C  
ATOM   3452  O   PHE A 227      -8.162  37.999  15.677  1.00  0.070          O  
ATOM   3453  CB  PHE A 227      -8.631  34.682  15.754  1.00  0.100          C  
ATOM   3454  CG  PHE A 227      -8.593  33.527  14.682  1.00  0.100          C  
ATOM   3455  CD1 PHE A 227      -9.093  32.278  15.003  1.00  0.100          C  
ATOM   3456  CD2 PHE A 227      -8.113  33.707  13.366  1.00  0.100          C  
ATOM   3457  CE1 PHE A 227      -9.108  31.256  14.072  1.00  0.100          C  
ATOM   3458  CE2 PHE A 227      -8.143  32.679  12.450  1.00  0.100          C  
ATOM   3459  CZ  PHE A 227      -8.634  31.460  12.803  1.00  0.100          C  
ATOM   3460  H   PHE A 227      -6.427  34.244  16.794  1.00  0.080          H  
ATOM   3461  HA  PHE A 227      -7.256  35.921  14.670  1.00  0.080          H  
ATOM   3462 1HB  PHE A 227      -8.589  34.207  16.722  1.00  0.120          H  
ATOM   3463 2HB  PHE A 227      -9.574  35.178  15.724  1.00  0.120          H  
ATOM   3464  HD1 PHE A 227      -9.473  32.106  16.006  1.00  0.120          H  
ATOM   3465  HD2 PHE A 227      -7.725  34.662  13.046  1.00  0.120          H  
ATOM   3466  HE1 PHE A 227      -9.499  30.282  14.348  1.00  0.120          H  
ATOM   3467  HE2 PHE A 227      -7.768  32.842  11.435  1.00  0.120          H  
ATOM   3468  HZ  PHE A 227      -8.646  30.651  12.075  1.00  0.120          H  
ATOM   3469  N   PHE A 228      -7.840  37.088  17.703  1.00  0.060          N  
ATOM   3470  CA  PHE A 228      -8.158  38.326  18.407  1.00  0.060          C  
ATOM   3471  C   PHE A 228      -7.173  39.411  17.949  1.00  0.060          C  
ATOM   3472  O   PHE A 228      -7.566  40.562  17.703  1.00  0.070          O  
ATOM   3473  CB  PHE A 228      -8.037  38.126  19.925  1.00  0.080          C  
ATOM   3474  CG  PHE A 228      -9.051  37.155  20.557  1.00  0.080          C  
ATOM   3475  CD1 PHE A 228      -8.675  36.438  21.682  1.00  0.080          C  
ATOM   3476  CD2 PHE A 228     -10.337  36.937  20.048  1.00  0.080          C  
ATOM   3477  CE1 PHE A 228      -9.507  35.544  22.287  1.00  0.080          C  
ATOM   3478  CE2 PHE A 228     -11.182  36.032  20.662  1.00  0.080          C  
ATOM   3479  CZ  PHE A 228     -10.760  35.336  21.785  1.00  0.080          C  
ATOM   3480  H   PHE A 228      -7.657  36.235  18.244  1.00  0.070          H  
ATOM   3481  HA  PHE A 228      -9.160  38.648  18.142  1.00  0.070          H  
ATOM   3482 1HB  PHE A 228      -7.041  37.757  20.154  1.00  0.100          H  
ATOM   3483 2HB  PHE A 228      -8.139  39.086  20.422  1.00  0.100          H  
ATOM   3484  HD1 PHE A 228      -7.691  36.589  22.082  1.00  0.100          H  
ATOM   3485  HD2 PHE A 228     -10.682  37.470  19.167  1.00  0.100          H  
ATOM   3486  HE1 PHE A 228      -9.167  34.999  23.169  1.00  0.100          H  
ATOM   3487  HE2 PHE A 228     -12.177  35.869  20.261  1.00  0.100          H  
ATOM   3488  HZ  PHE A 228     -11.417  34.624  22.270  1.00  0.100          H  
ATOM   3489  N   ILE A 229      -5.892  39.025  17.800  1.00  0.060          N  
ATOM   3490  CA  ILE A 229      -4.858  39.938  17.325  1.00  0.060          C  
ATOM   3491  C   ILE A 229      -5.173  40.349  15.886  1.00  0.060          C  
ATOM   3492  O   ILE A 229      -5.074  41.533  15.559  1.00  0.060          O  
ATOM   3493  CB  ILE A 229      -3.439  39.312  17.376  1.00  0.080          C  
ATOM   3494  CG1 ILE A 229      -3.003  39.083  18.852  1.00  0.080          C  
ATOM   3495  CG2 ILE A 229      -2.444  40.268  16.653  1.00  0.080          C  
ATOM   3496  CD1 ILE A 229      -1.762  38.177  19.017  1.00  0.080          C  
ATOM   3497  H   ILE A 229      -5.640  38.070  18.075  1.00  0.070          H  
ATOM   3498  HA  ILE A 229      -4.863  40.826  17.948  1.00  0.070          H  
ATOM   3499  HB  ILE A 229      -3.438  38.354  16.884  1.00  0.100          H  
ATOM   3500 1HG1 ILE A 229      -2.788  40.047  19.306  1.00  0.100          H  
ATOM   3501 2HG1 ILE A 229      -3.831  38.628  19.391  1.00  0.100          H  
ATOM   3502 1HG2 ILE A 229      -1.446  39.856  16.671  1.00  0.100          H  
ATOM   3503 2HG2 ILE A 229      -2.735  40.404  15.618  1.00  0.100          H  
ATOM   3504 3HG2 ILE A 229      -2.441  41.238  17.150  1.00  0.100          H  
ATOM   3505 1HD1 ILE A 229      -1.538  38.066  20.078  1.00  0.100          H  
ATOM   3506 2HD1 ILE A 229      -1.972  37.201  18.592  1.00  0.100          H  
ATOM   3507 3HD1 ILE A 229      -0.905  38.608  18.518  1.00  0.100          H  
ATOM   3508  N   ALA A 230      -5.532  39.387  15.021  1.00  0.050          N  
ATOM   3509  CA  ALA A 230      -5.844  39.678  13.624  1.00  0.060          C  
ATOM   3510  C   ALA A 230      -6.981  40.678  13.503  1.00  0.070          C  
ATOM   3511  O   ALA A 230      -6.925  41.580  12.663  1.00  0.080          O  
ATOM   3512  CB  ALA A 230      -6.243  38.406  12.888  1.00  0.080          C  
ATOM   3513  H   ALA A 230      -5.545  38.419  15.343  1.00  0.060          H  
ATOM   3514  HA  ALA A 230      -4.955  40.109  13.168  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230      -6.444  38.638  11.844  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230      -5.454  37.679  12.955  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230      -7.136  37.996  13.344  1.00  0.100          H  
ATOM   3518  N   ILE A 231      -7.997  40.545  14.357  1.00  0.080          N  
ATOM   3519  CA  ILE A 231      -9.126  41.460  14.355  1.00  0.110          C  
ATOM   3520  C   ILE A 231      -8.633  42.846  14.714  1.00  0.100          C  
ATOM   3521  O   ILE A 231      -8.959  43.820  14.034  1.00  0.110          O  
ATOM   3522  CB  ILE A 231     -10.230  40.976  15.318  1.00  0.140          C  
ATOM   3523  CG1 ILE A 231     -10.855  39.662  14.743  1.00  0.140          C  
ATOM   3524  CG2 ILE A 231     -11.296  42.081  15.534  1.00  0.140          C  
ATOM   3525  CD1 ILE A 231     -11.718  38.890  15.709  1.00  0.140          C  
ATOM   3526  H   ILE A 231      -7.990  39.740  14.993  1.00  0.100          H  
ATOM   3527  HA  ILE A 231      -9.542  41.498  13.348  1.00  0.130          H  
ATOM   3528  HB  ILE A 231      -9.775  40.724  16.277  1.00  0.170          H  
ATOM   3529 1HG1 ILE A 231     -11.470  39.921  13.891  1.00  0.170          H  
ATOM   3530 2HG1 ILE A 231     -10.056  39.017  14.400  1.00  0.170          H  
ATOM   3531 1HG2 ILE A 231     -12.059  41.736  16.220  1.00  0.170          H  
ATOM   3532 2HG2 ILE A 231     -10.837  42.977  15.950  1.00  0.170          H  
ATOM   3533 3HG2 ILE A 231     -11.748  42.322  14.595  1.00  0.170          H  
ATOM   3534 1HD1 ILE A 231     -12.121  38.008  15.224  1.00  0.170          H  
ATOM   3535 2HD1 ILE A 231     -11.123  38.587  16.569  1.00  0.170          H  
ATOM   3536 3HD1 ILE A 231     -12.526  39.507  16.033  1.00  0.170          H  
ATOM   3537  N   PHE A 232      -7.841  42.950  15.783  1.00  0.100          N  
ATOM   3538  CA  PHE A 232      -7.293  44.236  16.173  1.00  0.110          C  
ATOM   3539  C   PHE A 232      -6.487  44.882  15.059  1.00  0.100          C  
ATOM   3540  O   PHE A 232      -6.675  46.064  14.749  1.00  0.120          O  
ATOM   3541  CB  PHE A 232      -6.395  44.108  17.398  1.00  0.150          C  
ATOM   3542  CG  PHE A 232      -5.642  45.364  17.673  1.00  0.150          C  
ATOM   3543  CD1 PHE A 232      -6.247  46.451  18.272  1.00  0.150          C  
ATOM   3544  CD2 PHE A 232      -4.301  45.463  17.303  1.00  0.150          C  
ATOM   3545  CE1 PHE A 232      -5.537  47.610  18.493  1.00  0.150          C  
ATOM   3546  CE2 PHE A 232      -3.595  46.614  17.521  1.00  0.150          C  
ATOM   3547  CZ  PHE A 232      -4.212  47.691  18.117  1.00  0.150          C  
ATOM   3548  H   PHE A 232      -7.625  42.114  16.339  1.00  0.120          H  
ATOM   3549  HA  PHE A 232      -8.124  44.896  16.418  1.00  0.130          H  
ATOM   3550 1HB  PHE A 232      -6.994  43.857  18.270  1.00  0.180          H  
ATOM   3551 2HB  PHE A 232      -5.682  43.303  17.248  1.00  0.180          H  
ATOM   3552  HD1 PHE A 232      -7.295  46.389  18.564  1.00  0.180          H  
ATOM   3553  HD2 PHE A 232      -3.814  44.610  16.827  1.00  0.180          H  
ATOM   3554  HE1 PHE A 232      -6.022  48.464  18.963  1.00  0.180          H  
ATOM   3555  HE2 PHE A 232      -2.549  46.678  17.224  1.00  0.180          H  
ATOM   3556  HZ  PHE A 232      -3.654  48.609  18.291  1.00  0.180          H  
ATOM   3557  N   LEU A 233      -5.543  44.135  14.481  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      -4.687  44.710  13.461  1.00  0.070          C  
ATOM   3559  C   LEU A 233      -5.446  45.118  12.213  1.00  0.070          C  
ATOM   3560  O   LEU A 233      -5.206  46.205  11.679  1.00  0.080          O  
ATOM   3561  CB  LEU A 233      -3.601  43.705  13.050  1.00  0.100          C  
ATOM   3562  CG  LEU A 233      -2.501  43.367  14.085  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233      -1.682  42.211  13.537  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233      -1.613  44.582  14.350  1.00  0.100          C  
ATOM   3565  H   LEU A 233      -5.424  43.161  14.772  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      -4.232  45.605  13.874  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233      -4.102  42.765  12.803  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233      -3.114  44.074  12.149  1.00  0.120          H  
ATOM   3569  HG  LEU A 233      -2.964  43.044  15.016  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233      -0.909  41.931  14.253  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233      -2.341  41.364  13.370  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233      -1.214  42.495  12.597  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233      -0.843  44.310  15.073  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233      -1.141  44.900  13.420  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233      -2.199  45.399  14.753  1.00  0.120          H  
ATOM   3576  N   LEU A 234      -6.394  44.286  11.757  1.00  0.090          N  
ATOM   3577  CA  LEU A 234      -7.137  44.619  10.555  1.00  0.130          C  
ATOM   3578  C   LEU A 234      -8.020  45.820  10.807  1.00  0.130          C  
ATOM   3579  O   LEU A 234      -8.120  46.704   9.951  1.00  0.160          O  
ATOM   3580  CB  LEU A 234      -7.989  43.430  10.068  1.00  0.170          C  
ATOM   3581  CG  LEU A 234      -8.845  43.641   8.733  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234      -7.927  43.982   7.526  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234      -9.635  42.363   8.451  1.00  0.170          C  
ATOM   3584  H   LEU A 234      -6.577  43.390  12.221  1.00  0.110          H  
ATOM   3585  HA  LEU A 234      -6.419  44.875   9.783  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234      -7.325  42.578   9.914  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234      -8.684  43.168  10.872  1.00  0.200          H  
ATOM   3588  HG  LEU A 234      -9.540  44.473   8.873  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234      -8.540  44.121   6.630  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234      -7.375  44.898   7.712  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234      -7.226  43.166   7.362  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234     -10.230  42.491   7.558  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234      -8.941  41.537   8.309  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234     -10.291  42.147   9.297  1.00  0.200          H  
ATOM   3595  N   LEU A 235      -8.687  45.857  11.965  1.00  0.170          N  
ATOM   3596  CA  LEU A 235      -9.582  46.943  12.286  1.00  0.260          C  
ATOM   3597  C   LEU A 235      -8.810  48.250  12.402  1.00  0.260          C  
ATOM   3598  O   LEU A 235      -9.238  49.272  11.855  1.00  0.320          O  
ATOM   3599  CB  LEU A 235     -10.323  46.606  13.588  1.00  0.330          C  
ATOM   3600  CG  LEU A 235     -11.350  47.622  14.142  1.00  0.330          C  
ATOM   3601  CD1 LEU A 235     -12.477  47.860  13.132  1.00  0.330          C  
ATOM   3602  CD2 LEU A 235     -11.912  47.051  15.442  1.00  0.330          C  
ATOM   3603  H   LEU A 235      -8.600  45.097  12.648  1.00  0.200          H  
ATOM   3604  HA  LEU A 235     -10.302  47.029  11.478  1.00  0.310          H  
ATOM   3605 1HB  LEU A 235     -10.839  45.660  13.443  1.00  0.390          H  
ATOM   3606 2HB  LEU A 235      -9.570  46.447  14.364  1.00  0.390          H  
ATOM   3607  HG  LEU A 235     -10.860  48.576  14.339  1.00  0.390          H  
ATOM   3608 1HD1 LEU A 235     -13.192  48.569  13.549  1.00  0.390          H  
ATOM   3609 2HD1 LEU A 235     -12.080  48.269  12.207  1.00  0.390          H  
ATOM   3610 3HD1 LEU A 235     -12.978  46.921  12.929  1.00  0.390          H  
ATOM   3611 1HD2 LEU A 235     -12.636  47.748  15.867  1.00  0.390          H  
ATOM   3612 2HD2 LEU A 235     -12.402  46.095  15.238  1.00  0.390          H  
ATOM   3613 3HD2 LEU A 235     -11.097  46.896  16.150  1.00  0.390          H  
ATOM   3614  N   SER A 236      -7.660  48.241  13.090  1.00  0.240          N  
ATOM   3615  CA  SER A 236      -6.888  49.463  13.240  1.00  0.280          C  
ATOM   3616  C   SER A 236      -6.433  49.986  11.883  1.00  0.260          C  
ATOM   3617  O   SER A 236      -6.714  51.136  11.527  1.00  0.350          O  
ATOM   3618  CB  SER A 236      -5.688  49.210  14.134  1.00  0.380          C  
ATOM   3619  OG  SER A 236      -4.914  50.370  14.282  1.00  0.380          O  
ATOM   3620  H   SER A 236      -7.326  47.387  13.551  1.00  0.290          H  
ATOM   3621  HA  SER A 236      -7.520  50.218  13.706  1.00  0.340          H  
ATOM   3622 1HB  SER A 236      -6.029  48.863  15.112  1.00  0.450          H  
ATOM   3623 2HB  SER A 236      -5.079  48.411  13.704  1.00  0.450          H  
ATOM   3624  HG  SER A 236      -4.178  50.124  14.846  1.00  0.450          H  
ATOM   3625  N   LEU A 237      -5.815  49.119  11.076  1.00  0.140          N  
ATOM   3626  CA  LEU A 237      -5.336  49.521   9.763  1.00  0.120          C  
ATOM   3627  C   LEU A 237      -6.446  49.938   8.801  1.00  0.120          C  
ATOM   3628  O   LEU A 237      -6.287  50.925   8.076  1.00  0.120          O  
ATOM   3629  CB  LEU A 237      -4.546  48.353   9.157  1.00  0.180          C  
ATOM   3630  CG  LEU A 237      -3.170  48.035   9.805  1.00  0.180          C  
ATOM   3631  CD1 LEU A 237      -2.693  46.684   9.316  1.00  0.180          C  
ATOM   3632  CD2 LEU A 237      -2.144  49.109   9.390  1.00  0.180          C  
ATOM   3633  H   LEU A 237      -5.629  48.171  11.413  1.00  0.170          H  
ATOM   3634  HA  LEU A 237      -4.683  50.377   9.897  1.00  0.140          H  
ATOM   3635 1HB  LEU A 237      -5.161  47.452   9.231  1.00  0.210          H  
ATOM   3636 2HB  LEU A 237      -4.376  48.562   8.104  1.00  0.210          H  
ATOM   3637  HG  LEU A 237      -3.268  48.003  10.891  1.00  0.210          H  
ATOM   3638 1HD1 LEU A 237      -1.727  46.449   9.761  1.00  0.210          H  
ATOM   3639 2HD1 LEU A 237      -3.416  45.931   9.609  1.00  0.210          H  
ATOM   3640 3HD1 LEU A 237      -2.596  46.706   8.231  1.00  0.210          H  
ATOM   3641 1HD2 LEU A 237      -1.178  48.874   9.833  1.00  0.210          H  
ATOM   3642 2HD2 LEU A 237      -2.051  49.121   8.301  1.00  0.210          H  
ATOM   3643 3HD2 LEU A 237      -2.460  50.088   9.733  1.00  0.210          H  
ATOM   3644  N   THR A 238      -7.571  49.212   8.797  1.00  0.130          N  
ATOM   3645  CA  THR A 238      -8.675  49.499   7.889  1.00  0.140          C  
ATOM   3646  C   THR A 238      -9.359  50.800   8.263  1.00  0.140          C  
ATOM   3647  O   THR A 238      -9.653  51.621   7.389  1.00  0.180          O  
ATOM   3648  CB  THR A 238      -9.733  48.366   7.891  1.00  0.190          C  
ATOM   3649  OG1 THR A 238      -9.118  47.141   7.515  1.00  0.190          O  
ATOM   3650  CG2 THR A 238     -10.846  48.680   6.867  1.00  0.190          C  
ATOM   3651  H   THR A 238      -7.664  48.401   9.407  1.00  0.160          H  
ATOM   3652  HA  THR A 238      -8.277  49.598   6.881  1.00  0.170          H  
ATOM   3653  HB  THR A 238     -10.162  48.261   8.890  1.00  0.230          H  
ATOM   3654  HG1 THR A 238      -8.552  46.869   8.270  1.00  0.230          H  
ATOM   3655 1HG2 THR A 238     -11.576  47.876   6.863  1.00  0.230          H  
ATOM   3656 2HG2 THR A 238     -11.340  49.607   7.134  1.00  0.230          H  
ATOM   3657 3HG2 THR A 238     -10.411  48.776   5.873  1.00  0.230          H  
ATOM   3658  N   THR A 239      -9.630  50.990   9.562  1.00  0.130          N  
ATOM   3659  CA  THR A 239     -10.340  52.164  10.029  1.00  0.150          C  
ATOM   3660  C   THR A 239      -9.528  53.388   9.687  1.00  0.200          C  
ATOM   3661  O   THR A 239     -10.051  54.341   9.099  1.00  0.360          O  
ATOM   3662  CB  THR A 239     -10.564  52.116  11.557  1.00  0.200          C  
ATOM   3663  OG1 THR A 239     -11.331  50.959  11.888  1.00  0.200          O  
ATOM   3664  CG2 THR A 239     -11.331  53.359  12.011  1.00  0.200          C  
ATOM   3665  H   THR A 239      -9.364  50.289  10.255  1.00  0.160          H  
ATOM   3666  HA  THR A 239     -11.301  52.225   9.523  1.00  0.180          H  
ATOM   3667  HB  THR A 239      -9.599  52.064  12.070  1.00  0.240          H  
ATOM   3668  HG1 THR A 239     -10.739  50.183  11.794  1.00  0.240          H  
ATOM   3669 1HG2 THR A 239     -11.492  53.308  13.085  1.00  0.240          H  
ATOM   3670 2HG2 THR A 239     -10.764  54.261  11.776  1.00  0.240          H  
ATOM   3671 3HG2 THR A 239     -12.292  53.397  11.501  1.00  0.240          H  
ATOM   3672  N   ILE A 240      -8.232  53.341   9.992  1.00  0.130          N  
ATOM   3673  CA  ILE A 240      -7.368  54.457   9.708  1.00  0.140          C  
ATOM   3674  C   ILE A 240      -7.278  54.702   8.214  1.00  0.130          C  
ATOM   3675  O   ILE A 240      -7.455  55.833   7.768  1.00  0.150          O  
ATOM   3676  CB  ILE A 240      -5.960  54.193  10.293  1.00  0.190          C  
ATOM   3677  CG1 ILE A 240      -6.041  54.212  11.843  1.00  0.190          C  
ATOM   3678  CG2 ILE A 240      -4.945  55.201   9.761  1.00  0.190          C  
ATOM   3679  CD1 ILE A 240      -4.800  53.664  12.551  1.00  0.190          C  
ATOM   3680  H   ILE A 240      -7.853  52.525  10.483  1.00  0.160          H  
ATOM   3681  HA  ILE A 240      -7.782  55.344  10.179  1.00  0.170          H  
ATOM   3682  HB  ILE A 240      -5.645  53.185  10.006  1.00  0.230          H  
ATOM   3683 1HG1 ILE A 240      -6.207  55.235  12.173  1.00  0.230          H  
ATOM   3684 2HG1 ILE A 240      -6.894  53.608  12.152  1.00  0.230          H  
ATOM   3685 1HG2 ILE A 240      -3.964  54.994  10.164  1.00  0.230          H  
ATOM   3686 2HG2 ILE A 240      -4.890  55.130   8.682  1.00  0.230          H  
ATOM   3687 3HG2 ILE A 240      -5.248  56.205  10.050  1.00  0.230          H  
ATOM   3688 1HD1 ILE A 240      -4.957  53.704  13.628  1.00  0.230          H  
ATOM   3689 2HD1 ILE A 240      -4.640  52.626  12.251  1.00  0.230          H  
ATOM   3690 3HD1 ILE A 240      -3.926  54.250  12.301  1.00  0.230          H  
ATOM   3691  N   ALA A 241      -7.009  53.677   7.415  1.00  0.120          N  
ATOM   3692  CA  ALA A 241      -6.851  53.932   5.999  1.00  0.120          C  
ATOM   3693  C   ALA A 241      -8.088  54.494   5.326  1.00  0.110          C  
ATOM   3694  O   ALA A 241      -7.967  55.409   4.503  1.00  0.120          O  
ATOM   3695  CB  ALA A 241      -6.430  52.661   5.283  1.00  0.170          C  
ATOM   3696  H   ALA A 241      -6.873  52.728   7.776  1.00  0.140          H  
ATOM   3697  HA  ALA A 241      -6.083  54.674   5.908  1.00  0.140          H  
ATOM   3698 1HB  ALA A 241      -6.262  52.872   4.231  1.00  0.200          H  
ATOM   3699 2HB  ALA A 241      -5.507  52.278   5.729  1.00  0.200          H  
ATOM   3700 3HB  ALA A 241      -7.219  51.913   5.388  1.00  0.200          H  
ATOM   3701  N   LEU A 242      -9.277  54.011   5.696  1.00  0.110          N  
ATOM   3702  CA  LEU A 242     -10.468  54.489   5.021  1.00  0.130          C  
ATOM   3703  C   LEU A 242     -10.902  55.855   5.566  1.00  0.160          C  
ATOM   3704  O   LEU A 242     -11.564  56.616   4.858  1.00  0.350          O  
ATOM   3705  CB  LEU A 242     -11.580  53.430   5.117  1.00  0.170          C  
ATOM   3706  CG  LEU A 242     -11.267  52.006   4.414  1.00  0.170          C  
ATOM   3707  CD1 LEU A 242     -12.465  51.063   4.637  1.00  0.170          C  
ATOM   3708  CD2 LEU A 242     -10.940  52.161   2.896  1.00  0.170          C  
ATOM   3709  H   LEU A 242      -9.348  53.256   6.388  1.00  0.130          H  
ATOM   3710  HA  LEU A 242     -10.230  54.640   3.973  1.00  0.160          H  
ATOM   3711 1HB  LEU A 242     -11.765  53.236   6.177  1.00  0.210          H  
ATOM   3712 2HB  LEU A 242     -12.481  53.836   4.678  1.00  0.210          H  
ATOM   3713  HG  LEU A 242     -10.404  51.554   4.908  1.00  0.210          H  
ATOM   3714 1HD1 LEU A 242     -12.248  50.088   4.205  1.00  0.210          H  
ATOM   3715 2HD1 LEU A 242     -12.642  50.954   5.703  1.00  0.210          H  
ATOM   3716 3HD1 LEU A 242     -13.346  51.461   4.177  1.00  0.210          H  
ATOM   3717 1HD2 LEU A 242     -10.730  51.181   2.475  1.00  0.210          H  
ATOM   3718 2HD2 LEU A 242     -11.765  52.598   2.371  1.00  0.210          H  
ATOM   3719 3HD2 LEU A 242     -10.066  52.792   2.762  1.00  0.210          H  
ATOM   3720  N   THR A 243     -10.518  56.176   6.807  1.00  0.130          N  
ATOM   3721  CA  THR A 243     -10.789  57.483   7.397  1.00  0.150          C  
ATOM   3722  C   THR A 243      -9.913  58.558   6.738  1.00  0.150          C  
ATOM   3723  O   THR A 243     -10.381  59.658   6.432  1.00  0.200          O  
ATOM   3724  CB  THR A 243     -10.523  57.483   8.924  1.00  0.200          C  
ATOM   3725  OG1 THR A 243     -11.387  56.537   9.563  1.00  0.200          O  
ATOM   3726  CG2 THR A 243     -10.772  58.868   9.516  1.00  0.200          C  
ATOM   3727  H   THR A 243     -10.040  55.486   7.390  1.00  0.160          H  
ATOM   3728  HA  THR A 243     -11.833  57.734   7.223  1.00  0.180          H  
ATOM   3729  HB  THR A 243      -9.487  57.192   9.107  1.00  0.240          H  
ATOM   3730  HG1 THR A 243     -11.109  55.638   9.299  1.00  0.240          H  
ATOM   3731 1HG2 THR A 243     -10.580  58.836  10.586  1.00  0.240          H  
ATOM   3732 2HG2 THR A 243     -10.112  59.601   9.058  1.00  0.240          H  
ATOM   3733 3HG2 THR A 243     -11.807  59.155   9.340  1.00  0.240          H  
ATOM   3734  N   LEU A 244      -8.627  58.234   6.558  1.00  0.150          N  
ATOM   3735  CA  LEU A 244      -7.619  59.141   6.021  1.00  0.170          C  
ATOM   3736  C   LEU A 244      -7.638  59.357   4.514  1.00  0.160          C  
ATOM   3737  O   LEU A 244      -7.369  60.471   4.054  1.00  0.180          O  
ATOM   3738  CB  LEU A 244      -6.243  58.592   6.380  1.00  0.230          C  
ATOM   3739  CG  LEU A 244      -5.607  59.037   7.710  1.00  0.230          C  
ATOM   3740  CD1 LEU A 244      -6.547  58.793   8.909  1.00  0.230          C  
ATOM   3741  CD2 LEU A 244      -4.342  58.226   7.866  1.00  0.230          C  
ATOM   3742  H   LEU A 244      -8.315  57.308   6.864  1.00  0.180          H  
ATOM   3743  HA  LEU A 244      -7.759  60.110   6.495  1.00  0.200          H  
ATOM   3744 1HB  LEU A 244      -6.311  57.510   6.395  1.00  0.280          H  
ATOM   3745 2HB  LEU A 244      -5.561  58.857   5.579  1.00  0.280          H  
ATOM   3746  HG  LEU A 244      -5.378  60.096   7.678  1.00  0.280          H  
ATOM   3747 1HD1 LEU A 244      -6.046  59.105   9.825  1.00  0.280          H  
ATOM   3748 2HD1 LEU A 244      -7.461  59.372   8.792  1.00  0.280          H  
ATOM   3749 3HD1 LEU A 244      -6.797  57.755   8.987  1.00  0.280          H  
ATOM   3750 1HD2 LEU A 244      -3.833  58.500   8.789  1.00  0.280          H  
ATOM   3751 2HD2 LEU A 244      -4.599  57.192   7.887  1.00  0.280          H  
ATOM   3752 3HD2 LEU A 244      -3.689  58.392   7.032  1.00  0.280          H  
ATOM   3753  N   VAL A 245      -7.925  58.318   3.735  1.00  0.150          N  
ATOM   3754  CA  VAL A 245      -7.886  58.474   2.294  1.00  0.150          C  
ATOM   3755  C   VAL A 245      -9.285  58.532   1.684  1.00  0.200          C  
ATOM   3756  O   VAL A 245     -10.035  57.557   1.691  1.00  0.220          O  
ATOM   3757  CB  VAL A 245      -7.066  57.316   1.688  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245      -7.004  57.436   0.154  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245      -5.659  57.338   2.327  1.00  0.210          C  
ATOM   3760  H   VAL A 245      -8.123  57.398   4.139  1.00  0.180          H  
ATOM   3761  HA  VAL A 245      -7.373  59.406   2.062  1.00  0.180          H  
ATOM   3762  HB  VAL A 245      -7.550  56.364   1.922  1.00  0.250          H  
ATOM   3763 1HG1 VAL A 245      -6.426  56.615  -0.248  1.00  0.250          H  
ATOM   3764 2HG1 VAL A 245      -8.012  57.403  -0.271  1.00  0.250          H  
ATOM   3765 3HG1 VAL A 245      -6.535  58.373  -0.116  1.00  0.250          H  
ATOM   3766 1HG2 VAL A 245      -5.055  56.531   1.938  1.00  0.250          H  
ATOM   3767 2HG2 VAL A 245      -5.184  58.279   2.110  1.00  0.250          H  
ATOM   3768 3HG2 VAL A 245      -5.753  57.225   3.402  1.00  0.250          H  
ATOM   3769  N   ARG A 246      -9.592  59.684   1.096  1.00  0.270          N  
ATOM   3770  CA  ARG A 246     -10.874  59.948   0.462  1.00  0.390          C  
ATOM   3771  C   ARG A 246     -10.924  59.387  -0.943  1.00  0.390          C  
ATOM   3772  O   ARG A 246      -9.936  59.438  -1.677  1.00  0.400          O  
ATOM   3773  CB  ARG A 246     -11.154  61.444   0.409  1.00  0.500          C  
ATOM   3774  CG  ARG A 246     -12.465  61.834  -0.283  1.00  0.500          C  
ATOM   3775  CD  ARG A 246     -12.756  63.263  -0.172  1.00  0.500          C  
ATOM   3776  NE  ARG A 246     -13.914  63.629  -0.984  1.00  0.500          N  
ATOM   3777  CZ  ARG A 246     -14.491  64.848  -1.012  1.00  0.500          C  
ATOM   3778  NH1 ARG A 246     -14.038  65.824  -0.251  1.00  0.500          N  
ATOM   3779  NH2 ARG A 246     -15.518  65.057  -1.815  1.00  0.500          N  
ATOM   3780  H   ARG A 246      -8.903  60.420   1.132  1.00  0.320          H  
ATOM   3781  HA  ARG A 246     -11.654  59.467   1.054  1.00  0.470          H  
ATOM   3782 1HB  ARG A 246     -11.181  61.843   1.422  1.00  0.600          H  
ATOM   3783 2HB  ARG A 246     -10.344  61.944  -0.119  1.00  0.600          H  
ATOM   3784 1HG  ARG A 246     -12.397  61.620  -1.351  1.00  0.600          H  
ATOM   3785 2HG  ARG A 246     -13.298  61.279   0.146  1.00  0.600          H  
ATOM   3786 1HD  ARG A 246     -12.969  63.508   0.868  1.00  0.600          H  
ATOM   3787 2HD  ARG A 246     -11.896  63.833  -0.520  1.00  0.600          H  
ATOM   3788  HE  ARG A 246     -14.307  62.917  -1.603  1.00  0.600          H  
ATOM   3789 1HH1 ARG A 246     -13.253  65.670   0.363  1.00  0.600          H  
ATOM   3790 2HH1 ARG A 246     -14.485  66.728  -0.279  1.00  0.600          H  
ATOM   3791 1HH2 ARG A 246     -15.862  64.307  -2.404  1.00  0.600          H  
ATOM   3792 2HH2 ARG A 246     -15.963  65.965  -1.866  1.00  0.600          H  
ATOM   3793  N   GLU A 247     -12.091  58.889  -1.324  1.00  0.540          N  
ATOM   3794  CA  GLU A 247     -12.308  58.376  -2.658  1.00  0.280          C  
ATOM   3795  C   GLU A 247     -13.285  59.245  -3.425  1.00  0.290          C  
ATOM   3796  O   GLU A 247     -14.092  59.963  -2.832  1.00  0.490          O  
ATOM   3797  CB  GLU A 247     -12.796  56.951  -2.588  1.00  0.500          C  
ATOM   3798  CG  GLU A 247     -11.810  56.032  -1.951  1.00  0.500          C  
ATOM   3799  CD  GLU A 247     -12.238  54.632  -1.984  1.00  0.500          C  
ATOM   3800  OE1 GLU A 247     -13.228  54.332  -2.644  1.00  0.500          O  
ATOM   3801  OE2 GLU A 247     -11.635  53.844  -1.307  1.00  0.500          O  
ATOM   3802  H   GLU A 247     -12.854  58.865  -0.664  1.00  0.650          H  
ATOM   3803  HA  GLU A 247     -11.358  58.388  -3.193  1.00  0.340          H  
ATOM   3804 1HB  GLU A 247     -13.693  56.923  -1.985  1.00  0.600          H  
ATOM   3805 2HB  GLU A 247     -13.044  56.584  -3.585  1.00  0.600          H  
ATOM   3806 1HG  GLU A 247     -10.865  56.140  -2.458  1.00  0.600          H  
ATOM   3807 2HG  GLU A 247     -11.663  56.332  -0.912  1.00  0.600          H  
ATOM   3808  N   ASN A 248     -13.193  59.167  -4.745  1.00  0.270          N  
ATOM   3809  CA  ASN A 248     -14.045  59.905  -5.667  1.00  0.330          C  
ATOM   3810  C   ASN A 248     -15.323  59.159  -6.045  1.00  0.240          C  
ATOM   3811  O   ASN A 248     -15.367  57.929  -6.024  1.00  0.270          O  
ATOM   3812  CB  ASN A 248     -13.246  60.224  -6.907  1.00  0.440          C  
ATOM   3813  CG  ASN A 248     -12.120  61.174  -6.620  1.00  0.440          C  
ATOM   3814  OD1 ASN A 248     -12.243  62.093  -5.801  1.00  0.440          O  
ATOM   3815  ND2 ASN A 248     -11.016  60.975  -7.280  1.00  0.440          N  
ATOM   3816  H   ASN A 248     -12.487  58.555  -5.123  1.00  0.320          H  
ATOM   3817  HA  ASN A 248     -14.349  60.839  -5.189  1.00  0.400          H  
ATOM   3818 1HB  ASN A 248     -12.835  59.303  -7.317  1.00  0.530          H  
ATOM   3819 2HB  ASN A 248     -13.893  60.643  -7.660  1.00  0.530          H  
ATOM   3820 1HD2 ASN A 248     -10.231  61.579  -7.132  1.00  0.530          H  
ATOM   3821 2HD2 ASN A 248     -10.950  60.231  -7.942  1.00  0.530          H  
ATOM   3822  N   GLU A 249     -16.340  59.926  -6.425  1.00  0.360          N  
ATOM   3823  CA  GLU A 249     -17.649  59.449  -6.898  1.00  0.290          C  
ATOM   3824  C   GLU A 249     -17.738  59.123  -8.419  1.00  0.270          C  
ATOM   3825  O   GLU A 249     -16.873  59.497  -9.208  1.00  0.380          O  
ATOM   3826  CB  GLU A 249     -18.733  60.484  -6.528  1.00  0.430          C  
ATOM   3827  CG  GLU A 249     -18.940  60.712  -4.991  1.00  0.430          C  
ATOM   3828  CD  GLU A 249     -20.066  61.734  -4.644  1.00  0.430          C  
ATOM   3829  OE1 GLU A 249     -21.169  61.556  -5.101  1.00  0.430          O  
ATOM   3830  OE2 GLU A 249     -19.796  62.684  -3.922  1.00  0.430          O  
ATOM   3831  H   GLU A 249     -16.204  60.940  -6.362  1.00  0.430          H  
ATOM   3832  HA  GLU A 249     -17.875  58.530  -6.357  1.00  0.350          H  
ATOM   3833 1HB  GLU A 249     -18.471  61.444  -6.963  1.00  0.520          H  
ATOM   3834 2HB  GLU A 249     -19.688  60.183  -6.959  1.00  0.520          H  
ATOM   3835 1HG  GLU A 249     -19.173  59.752  -4.522  1.00  0.520          H  
ATOM   3836 2HG  GLU A 249     -17.999  61.068  -4.572  1.00  0.520          H  
ATOM   3837  N   LEU A 250     -18.756  58.319  -8.762  1.00  0.250          N  
ATOM   3838  CA  LEU A 250     -19.210  57.902 -10.110  1.00  0.270          C  
ATOM   3839  C   LEU A 250     -20.687  58.233 -10.213  1.00  0.300          C  
ATOM   3840  O   LEU A 250     -21.302  58.462  -9.175  1.00  0.370          O  
ATOM   3841  CB  LEU A 250     -19.013  56.396 -10.353  1.00  0.370          C  
ATOM   3842  CG  LEU A 250     -17.672  55.882 -10.377  1.00  0.370          C  
ATOM   3843  CD1 LEU A 250     -17.757  54.325 -10.430  1.00  0.370          C  
ATOM   3844  CD2 LEU A 250     -16.923  56.434 -11.626  1.00  0.370          C  
ATOM   3845  H   LEU A 250     -19.342  58.042  -7.988  1.00  0.300          H  
ATOM   3846  HA  LEU A 250     -18.688  58.483 -10.861  1.00  0.320          H  
ATOM   3847 1HB  LEU A 250     -19.490  55.885  -9.556  1.00  0.440          H  
ATOM   3848 2HB  LEU A 250     -19.479  56.078 -11.235  1.00  0.440          H  
ATOM   3849  HG  LEU A 250     -17.166  56.188  -9.485  1.00  0.440          H  
ATOM   3850 1HD1 LEU A 250     -16.761  53.891 -10.452  1.00  0.440          H  
ATOM   3851 2HD1 LEU A 250     -18.285  53.949  -9.563  1.00  0.440          H  
ATOM   3852 3HD1 LEU A 250     -18.288  54.020 -11.331  1.00  0.440          H  
ATOM   3853 1HD2 LEU A 250     -15.915  56.036 -11.658  1.00  0.440          H  
ATOM   3854 2HD2 LEU A 250     -17.449  56.135 -12.533  1.00  0.440          H  
ATOM   3855 3HD2 LEU A 250     -16.862  57.521 -11.589  1.00  0.440          H  
ATOM   3856  N   PRO A 251     -21.334  58.194 -11.399  1.00  0.340          N  
ATOM   3857  CA  PRO A 251     -20.968  57.884 -12.799  1.00  0.330          C  
ATOM   3858  C   PRO A 251     -20.285  58.947 -13.633  1.00  0.330          C  
ATOM   3859  O   PRO A 251     -20.466  60.138 -13.410  1.00  0.500          O  
ATOM   3860  CB  PRO A 251     -22.342  57.615 -13.417  1.00  0.490          C  
ATOM   3861  CG  PRO A 251     -23.273  58.518 -12.665  1.00  0.490          C  
ATOM   3862  CD  PRO A 251     -22.754  58.529 -11.254  1.00  0.490          C  
ATOM   3863  HA  PRO A 251     -20.394  56.961 -12.860  1.00  0.400          H  
ATOM   3864 1HB  PRO A 251     -22.311  57.840 -14.504  1.00  0.590          H  
ATOM   3865 2HB  PRO A 251     -22.598  56.550 -13.315  1.00  0.590          H  
ATOM   3866 1HG  PRO A 251     -23.271  59.524 -13.121  1.00  0.590          H  
ATOM   3867 2HG  PRO A 251     -24.305  58.144 -12.732  1.00  0.590          H  
ATOM   3868 1HD  PRO A 251     -22.853  59.534 -10.817  1.00  0.590          H  
ATOM   3869 2HD  PRO A 251     -23.258  57.766 -10.641  1.00  0.590          H  
ATOM   3870  N   GLU A 252     -19.619  58.483 -14.683  1.00  0.400          N  
ATOM   3871  CA  GLU A 252     -19.082  59.311 -15.756  1.00  0.560          C  
ATOM   3872  C   GLU A 252     -20.088  59.339 -16.917  1.00  0.620          C  
ATOM   3873  O   GLU A 252     -20.938  58.458 -17.008  1.00  0.590          O  
ATOM   3874  CB  GLU A 252     -17.721  58.775 -16.209  1.00  0.720          C  
ATOM   3875  CG  GLU A 252     -16.635  58.821 -15.123  1.00  0.720          C  
ATOM   3876  CD  GLU A 252     -15.296  58.289 -15.580  1.00  0.720          C  
ATOM   3877  OE1 GLU A 252     -15.188  57.897 -16.716  1.00  0.720          O  
ATOM   3878  OE2 GLU A 252     -14.368  58.302 -14.796  1.00  0.720          O  
ATOM   3879  H   GLU A 252     -19.497  57.484 -14.773  1.00  0.480          H  
ATOM   3880  HA  GLU A 252     -18.965  60.321 -15.396  1.00  0.670          H  
ATOM   3881 1HB  GLU A 252     -17.829  57.741 -16.535  1.00  0.860          H  
ATOM   3882 2HB  GLU A 252     -17.370  59.352 -17.064  1.00  0.860          H  
ATOM   3883 1HG  GLU A 252     -16.502  59.858 -14.819  1.00  0.860          H  
ATOM   3884 2HG  GLU A 252     -16.973  58.257 -14.256  1.00  0.860          H  
ATOM   3885  N   LYS A 253     -20.003  60.344 -17.790  1.00  0.910          N  
ATOM   3886  CA  LYS A 253     -20.868  60.458 -18.982  1.00  1.070          C  
ATOM   3887  C   LYS A 253     -20.729  59.264 -19.949  1.00  0.950          C  
ATOM   3888  O   LYS A 253     -19.621  58.793 -20.194  1.00  1.310          O  
ATOM   3889  CB  LYS A 253     -20.560  61.767 -19.720  1.00  1.430          C  
ATOM   3890  CG  LYS A 253     -21.459  62.059 -20.929  1.00  1.430          C  
ATOM   3891  CD  LYS A 253     -21.144  63.422 -21.547  1.00  1.430          C  
ATOM   3892  CE  LYS A 253     -22.019  63.686 -22.769  1.00  1.430          C  
ATOM   3893  NZ  LYS A 253     -21.727  65.011 -23.390  1.00  1.430          N  
ATOM   3894  H   LYS A 253     -19.294  61.046 -17.640  1.00  1.090          H  
ATOM   3895  HA  LYS A 253     -21.905  60.484 -18.646  1.00  1.280          H  
ATOM   3896 1HB  LYS A 253     -20.650  62.603 -19.027  1.00  1.720          H  
ATOM   3897 2HB  LYS A 253     -19.530  61.744 -20.074  1.00  1.720          H  
ATOM   3898 1HG  LYS A 253     -21.313  61.293 -21.697  1.00  1.720          H  
ATOM   3899 2HG  LYS A 253     -22.504  62.038 -20.620  1.00  1.720          H  
ATOM   3900 1HD  LYS A 253     -21.313  64.209 -20.809  1.00  1.720          H  
ATOM   3901 2HD  LYS A 253     -20.097  63.448 -21.849  1.00  1.720          H  
ATOM   3902 1HE  LYS A 253     -21.843  62.903 -23.507  1.00  1.720          H  
ATOM   3903 2HE  LYS A 253     -23.066  63.659 -22.470  1.00  1.720          H  
ATOM   3904 1HZ  LYS A 253     -22.325  65.146 -24.194  1.00  1.720          H  
ATOM   3905 2HZ  LYS A 253     -21.898  65.746 -22.718  1.00  1.720          H  
ATOM   3906 3HZ  LYS A 253     -20.760  65.042 -23.683  1.00  1.720          H  
ATOM   3907  N   ASP A 254     -21.848  58.805 -20.532  1.00  1.050          N  
ATOM   3908  CA  ASP A 254     -21.880  57.677 -21.473  1.00  1.040          C  
ATOM   3909  C   ASP A 254     -22.744  57.930 -22.750  1.00  1.580          C  
ATOM   3910  O   ASP A 254     -22.981  59.082 -23.126  1.00  2.030          O  
ATOM   3911  CB  ASP A 254     -22.380  56.459 -20.700  1.00  1.460          C  
ATOM   3912  CG  ASP A 254     -23.771  56.710 -20.116  1.00  1.460          C  
ATOM   3913  OD1 ASP A 254     -24.353  57.713 -20.460  1.00  1.460          O  
ATOM   3914  OD2 ASP A 254     -24.255  55.903 -19.334  1.00  1.460          O  
ATOM   3915  H   ASP A 254     -22.748  59.215 -20.294  1.00  1.260          H  
ATOM   3916  HA  ASP A 254     -20.858  57.481 -21.797  1.00  1.250          H  
ATOM   3917 1HB  ASP A 254     -22.405  55.586 -21.333  1.00  1.750          H  
ATOM   3918 2HB  ASP A 254     -21.689  56.247 -19.879  1.00  1.750          H  
ATOM   3919  N   GLU A 255     -23.133  56.855 -23.472  1.00  1.980          N  
ATOM   3920  CA  GLU A 255     -23.896  56.975 -24.732  1.00  2.690          C  
ATOM   3921  C   GLU A 255     -25.184  56.144 -24.700  1.00  2.640          C  
ATOM   3922  O   GLU A 255     -25.227  55.081 -24.093  1.00  2.400          O  
ATOM   3923  CB  GLU A 255     -23.043  56.529 -25.926  1.00  3.480          C  
ATOM   3924  CG  GLU A 255     -21.788  57.364 -26.166  1.00  3.480          C  
ATOM   3925  CD  GLU A 255     -21.020  56.923 -27.393  1.00  3.480          C  
ATOM   3926  OE1 GLU A 255     -21.436  55.970 -28.010  1.00  3.480          O  
ATOM   3927  OE2 GLU A 255     -20.027  57.539 -27.713  1.00  3.480          O  
ATOM   3928  H   GLU A 255     -22.915  55.934 -23.133  1.00  2.380          H  
ATOM   3929  HA  GLU A 255     -24.174  58.020 -24.875  1.00  3.230          H  
ATOM   3930 1HB  GLU A 255     -22.735  55.494 -25.787  1.00  4.180          H  
ATOM   3931 2HB  GLU A 255     -23.648  56.569 -26.833  1.00  4.180          H  
ATOM   3932 1HG  GLU A 255     -22.078  58.409 -26.280  1.00  4.180          H  
ATOM   3933 2HG  GLU A 255     -21.142  57.289 -25.293  1.00  4.180          H  
ATOM   3934  N   GLN A 256     -26.216  56.566 -25.429  1.00  3.030          N  
ATOM   3935  CA  GLN A 256     -27.490  55.837 -25.417  1.00  3.210          C  
ATOM   3936  C   GLN A 256     -27.440  54.389 -25.929  1.00  2.880          C  
ATOM   3937  O   GLN A 256     -28.286  53.579 -25.554  1.00  2.820          O  
ATOM   3938  CB  GLN A 256     -28.561  56.638 -26.183  1.00  4.420          C  
ATOM   3939  CG  GLN A 256     -28.316  56.820 -27.684  1.00  4.420          C  
ATOM   3940  CD  GLN A 256     -27.471  58.029 -28.012  1.00  4.420          C  
ATOM   3941  OE1 GLN A 256     -26.619  58.442 -27.210  1.00  4.420          O  
ATOM   3942  NE2 GLN A 256     -27.687  58.602 -29.186  1.00  4.420          N  
ATOM   3943  H   GLN A 256     -26.135  57.439 -25.950  1.00  3.640          H  
ATOM   3944  HA  GLN A 256     -27.818  55.788 -24.378  1.00  3.850          H  
ATOM   3945 1HB  GLN A 256     -29.524  56.140 -26.069  1.00  5.310          H  
ATOM   3946 2HB  GLN A 256     -28.657  57.627 -25.738  1.00  5.310          H  
ATOM   3947 1HG  GLN A 256     -27.825  55.965 -28.076  1.00  5.310          H  
ATOM   3948 2HG  GLN A 256     -29.281  56.942 -28.175  1.00  5.310          H  
ATOM   3949 1HE2 GLN A 256     -27.154  59.405 -29.458  1.00  5.310          H  
ATOM   3950 2HE2 GLN A 256     -28.383  58.233 -29.806  1.00  5.310          H  
ATOM   3951  N   GLU A 257     -26.459  54.054 -26.767  1.00  2.840          N  
ATOM   3952  CA  GLU A 257     -26.315  52.696 -27.284  1.00  2.800          C  
ATOM   3953  C   GLU A 257     -25.202  51.938 -26.572  1.00  2.180          C  
ATOM   3954  O   GLU A 257     -24.815  50.852 -27.009  1.00  2.510          O  
ATOM   3955  CB  GLU A 257     -26.039  52.702 -28.794  1.00  3.940          C  
ATOM   3956  CG  GLU A 257     -27.172  53.259 -29.654  1.00  3.940          C  
ATOM   3957  CD  GLU A 257     -26.874  53.238 -31.136  1.00  3.940          C  
ATOM   3958  OE1 GLU A 257     -25.788  52.859 -31.504  1.00  3.940          O  
ATOM   3959  OE2 GLU A 257     -27.737  53.608 -31.897  1.00  3.940          O  
ATOM   3960  H   GLU A 257     -25.802  54.759 -27.078  1.00  3.410          H  
ATOM   3961  HA  GLU A 257     -27.248  52.160 -27.109  1.00  3.360          H  
ATOM   3962 1HB  GLU A 257     -25.146  53.296 -28.993  1.00  4.720          H  
ATOM   3963 2HB  GLU A 257     -25.837  51.685 -29.130  1.00  4.720          H  
ATOM   3964 1HG  GLU A 257     -28.074  52.679 -29.464  1.00  4.720          H  
ATOM   3965 2HG  GLU A 257     -27.362  54.269 -29.362  1.00  4.720          H  
ATOM   3966  N   ILE A 258     -24.648  52.518 -25.505  1.00  1.610          N  
ATOM   3967  CA  ILE A 258     -23.530  51.885 -24.836  1.00  1.550          C  
ATOM   3968  C   ILE A 258     -24.011  50.545 -24.336  1.00  1.260          C  
ATOM   3969  O   ILE A 258     -25.087  50.439 -23.744  1.00  1.200          O  
ATOM   3970  CB  ILE A 258     -22.977  52.761 -23.674  1.00  2.190          C  
ATOM   3971  CG1 ILE A 258     -21.577  52.233 -23.208  1.00  2.190          C  
ATOM   3972  CG2 ILE A 258     -23.959  52.763 -22.468  1.00  2.190          C  
ATOM   3973  CD1 ILE A 258     -20.797  53.190 -22.297  1.00  2.190          C  
ATOM   3974  H   ILE A 258     -25.012  53.407 -25.151  1.00  1.930          H  
ATOM   3975  HA  ILE A 258     -22.730  51.718 -25.558  1.00  1.860          H  
ATOM   3976  HB  ILE A 258     -22.856  53.774 -24.038  1.00  2.630          H  
ATOM   3977 1HG1 ILE A 258     -21.703  51.301 -22.676  1.00  2.630          H  
ATOM   3978 2HG1 ILE A 258     -20.969  52.041 -24.093  1.00  2.630          H  
ATOM   3979 1HG2 ILE A 258     -23.590  53.401 -21.678  1.00  2.630          H  
ATOM   3980 2HG2 ILE A 258     -24.930  53.124 -22.778  1.00  2.630          H  
ATOM   3981 3HG2 ILE A 258     -24.068  51.774 -22.075  1.00  2.630          H  
ATOM   3982 1HD1 ILE A 258     -19.838  52.730 -22.037  1.00  2.630          H  
ATOM   3983 2HD1 ILE A 258     -20.619  54.133 -22.814  1.00  2.630          H  
ATOM   3984 3HD1 ILE A 258     -21.348  53.374 -21.379  1.00  2.630          H  
ATOM   3985  N   ASP A 259     -23.197  49.519 -24.542  1.00  1.340          N  
ATOM   3986  CA  ASP A 259     -23.566  48.174 -24.175  1.00  1.260          C  
ATOM   3987  C   ASP A 259     -23.833  48.011 -22.699  1.00  1.000          C  
ATOM   3988  O   ASP A 259     -24.639  47.171 -22.307  1.00  1.050          O  
ATOM   3989  CB  ASP A 259     -22.472  47.236 -24.651  1.00  1.800          C  
ATOM   3990  CG  ASP A 259     -21.148  47.692 -24.138  1.00  1.800          C  
ATOM   3991  OD1 ASP A 259     -20.770  48.796 -24.525  1.00  1.800          O  
ATOM   3992  OD2 ASP A 259     -20.524  46.997 -23.385  1.00  1.800          O  
ATOM   3993  H   ASP A 259     -22.281  49.659 -24.982  1.00  1.610          H  
ATOM   3994  HA  ASP A 259     -24.465  47.919 -24.712  1.00  1.510          H  
ATOM   3995 1HB  ASP A 259     -22.669  46.227 -24.298  1.00  2.160          H  
ATOM   3996 2HB  ASP A 259     -22.451  47.216 -25.742  1.00  2.160          H  
ATOM   3997  N   GLU A 260     -23.233  48.874 -21.899  1.00  1.010          N  
ATOM   3998  CA  GLU A 260     -23.345  48.894 -20.453  1.00  1.100          C  
ATOM   3999  C   GLU A 260     -24.768  49.151 -19.965  1.00  1.070          C  
ATOM   4000  O   GLU A 260     -25.095  48.876 -18.807  1.00  1.400          O  
ATOM   4001  CB  GLU A 260     -22.411  49.965 -19.882  1.00  1.500          C  
ATOM   4002  CG  GLU A 260     -20.927  49.650 -20.050  1.00  1.500          C  
ATOM   4003  CD  GLU A 260     -20.024  50.750 -19.562  1.00  1.500          C  
ATOM   4004  OE1 GLU A 260     -20.523  51.797 -19.229  1.00  1.500          O  
ATOM   4005  OE2 GLU A 260     -18.834  50.542 -19.531  1.00  1.500          O  
ATOM   4006  H   GLU A 260     -22.582  49.522 -22.327  1.00  1.210          H  
ATOM   4007  HA  GLU A 260     -23.028  47.921 -20.077  1.00  1.320          H  
ATOM   4008 1HB  GLU A 260     -22.612  50.919 -20.360  1.00  1.800          H  
ATOM   4009 2HB  GLU A 260     -22.609  50.089 -18.817  1.00  1.800          H  
ATOM   4010 1HG  GLU A 260     -20.702  48.739 -19.498  1.00  1.800          H  
ATOM   4011 2HG  GLU A 260     -20.722  49.458 -21.105  1.00  1.800          H  
ATOM   4012  N   LYS A 261     -25.599  49.759 -20.807  1.00  0.950          N  
ATOM   4013  CA  LYS A 261     -26.959  50.069 -20.416  1.00  1.240          C  
ATOM   4014  C   LYS A 261     -27.970  49.198 -21.153  1.00  1.410          C  
ATOM   4015  O   LYS A 261     -29.189  49.338 -20.976  1.00  1.910          O  
ATOM   4016  CB  LYS A 261     -27.243  51.552 -20.640  1.00  1.620          C  
ATOM   4017  CG  LYS A 261     -26.332  52.498 -19.827  1.00  1.620          C  
ATOM   4018  CD  LYS A 261     -26.632  52.481 -18.323  1.00  1.620          C  
ATOM   4019  CE  LYS A 261     -25.682  53.411 -17.569  1.00  1.620          C  
ATOM   4020  NZ  LYS A 261     -25.884  54.843 -17.928  1.00  1.620          N  
ATOM   4021  H   LYS A 261     -25.298  49.971 -21.763  1.00  1.140          H  
ATOM   4022  HA  LYS A 261     -27.074  49.847 -19.359  1.00  1.490          H  
ATOM   4023 1HB  LYS A 261     -27.104  51.784 -21.701  1.00  1.940          H  
ATOM   4024 2HB  LYS A 261     -28.279  51.770 -20.387  1.00  1.940          H  
ATOM   4025 1HG  LYS A 261     -25.297  52.192 -19.955  1.00  1.940          H  
ATOM   4026 2HG  LYS A 261     -26.436  53.509 -20.215  1.00  1.940          H  
ATOM   4027 1HD  LYS A 261     -27.661  52.791 -18.146  1.00  1.940          H  
ATOM   4028 2HD  LYS A 261     -26.495  51.480 -17.924  1.00  1.940          H  
ATOM   4029 1HE  LYS A 261     -25.833  53.289 -16.499  1.00  1.940          H  
ATOM   4030 2HE  LYS A 261     -24.656  53.133 -17.817  1.00  1.940          H  
ATOM   4031 1HZ  LYS A 261     -25.217  55.427 -17.441  1.00  1.940          H  
ATOM   4032 2HZ  LYS A 261     -25.718  54.978 -18.932  1.00  1.940          H  
ATOM   4033 3HZ  LYS A 261     -26.811  55.140 -17.706  1.00  1.940          H  
ATOM   4034  N   LEU A 262     -27.496  48.282 -21.988  1.00  1.180          N  
ATOM   4035  CA  LEU A 262     -28.434  47.503 -22.771  1.00  1.520          C  
ATOM   4036  C   LEU A 262     -28.896  46.300 -21.989  1.00  1.730          C  
ATOM   4037  O   LEU A 262     -28.476  45.175 -22.254  1.00  2.150          O  
ATOM   4038  CB  LEU A 262     -27.828  47.078 -24.117  1.00  1.990          C  
ATOM   4039  CG  LEU A 262     -27.339  48.236 -25.051  1.00  1.990          C  
ATOM   4040  CD1 LEU A 262     -26.768  47.637 -26.329  1.00  1.990          C  
ATOM   4041  CD2 LEU A 262     -28.448  49.234 -25.365  1.00  1.990          C  
ATOM   4042  H   LEU A 262     -26.491  48.108 -22.074  1.00  1.420          H  
ATOM   4043  HA  LEU A 262     -29.313  48.109 -22.967  1.00  1.820          H  
ATOM   4044 1HB  LEU A 262     -26.961  46.445 -23.911  1.00  2.390          H  
ATOM   4045 2HB  LEU A 262     -28.562  46.491 -24.664  1.00  2.390          H  
ATOM   4046  HG  LEU A 262     -26.558  48.759 -24.555  1.00  2.390          H  
ATOM   4047 1HD1 LEU A 262     -26.383  48.443 -26.962  1.00  2.390          H  
ATOM   4048 2HD1 LEU A 262     -25.964  46.949 -26.093  1.00  2.390          H  
ATOM   4049 3HD1 LEU A 262     -27.551  47.100 -26.858  1.00  2.390          H  
ATOM   4050 1HD2 LEU A 262     -28.042  50.021 -26.003  1.00  2.390          H  
ATOM   4051 2HD2 LEU A 262     -29.263  48.733 -25.880  1.00  2.390          H  
ATOM   4052 3HD2 LEU A 262     -28.818  49.687 -24.449  1.00  2.390          H  
ATOM   4053  N   ALA A 263     -29.803  46.542 -21.046  1.00  1.910          N  
ATOM   4054  CA  ALA A 263     -30.289  45.499 -20.144  1.00  2.450          C  
ATOM   4055  C   ALA A 263     -30.871  44.342 -20.938  1.00  2.640          C  
ATOM   4056  O   ALA A 263     -30.685  43.180 -20.580  1.00  2.810          O  
ATOM   4057  CB  ALA A 263     -31.336  46.054 -19.201  1.00  3.210          C  
ATOM   4058  H   ALA A 263     -30.061  47.527 -20.926  1.00  2.290          H  
ATOM   4059  HA  ALA A 263     -29.445  45.129 -19.562  1.00  2.940          H  
ATOM   4060 1HB  ALA A 263     -31.671  45.268 -18.526  1.00  3.860          H  
ATOM   4061 2HB  ALA A 263     -30.903  46.871 -18.623  1.00  3.860          H  
ATOM   4062 3HB  ALA A 263     -32.184  46.426 -19.772  1.00  3.860          H  
ATOM   4063  N   GLY A 264     -31.525  44.646 -22.061  1.00  3.000          N  
ATOM   4064  CA  GLY A 264     -32.105  43.604 -22.896  1.00  3.740          C  
ATOM   4065  C   GLY A 264     -31.045  42.606 -23.370  1.00  3.710          C  
ATOM   4066  O   GLY A 264     -31.343  41.429 -23.578  1.00  4.320          O  
ATOM   4067  H   GLY A 264     -31.644  45.616 -22.316  1.00  3.600          H  
ATOM   4068 1HA  GLY A 264     -32.875  43.078 -22.334  1.00  4.490          H  
ATOM   4069 2HA  GLY A 264     -32.590  44.059 -23.758  1.00  4.490          H  
ATOM   4070  N   ALA A 265     -29.805  43.081 -23.576  1.00  3.320          N  
ATOM   4071  CA  ALA A 265     -28.713  42.224 -23.997  1.00  3.760          C  
ATOM   4072  C   ALA A 265     -28.107  41.578 -22.768  1.00  3.510          C  
ATOM   4073  O   ALA A 265     -27.711  40.415 -22.789  1.00  3.980          O  
ATOM   4074  CB  ALA A 265     -27.662  43.020 -24.752  1.00  5.090          C  
ATOM   4075  H   ALA A 265     -29.582  44.055 -23.394  1.00  3.980          H  
ATOM   4076  HA  ALA A 265     -29.111  41.440 -24.640  1.00  4.510          H  
ATOM   4077 1HB  ALA A 265     -26.855  42.358 -25.057  1.00  6.110          H  
ATOM   4078 2HB  ALA A 265     -28.114  43.474 -25.631  1.00  6.110          H  
ATOM   4079 3HB  ALA A 265     -27.266  43.802 -24.103  1.00  6.110          H  
ATOM   4080  N   GLY A 266     -28.066  42.340 -21.669  1.00  3.200          N  
ATOM   4081  CA  GLY A 266     -27.500  41.876 -20.408  1.00  3.380          C  
ATOM   4082  C   GLY A 266     -28.210  40.616 -19.934  1.00  2.990          C  
ATOM   4083  O   GLY A 266     -27.588  39.703 -19.403  1.00  3.520          O  
ATOM   4084  H   GLY A 266     -28.395  43.305 -21.744  1.00  3.840          H  
ATOM   4085 1HA  GLY A 266     -26.436  41.685 -20.530  1.00  4.060          H  
ATOM   4086 2HA  GLY A 266     -27.609  42.662 -19.662  1.00  4.060          H  
ATOM   4087  N   LYS A 267     -29.508  40.529 -20.193  1.00  2.560          N  
ATOM   4088  CA  LYS A 267     -30.319  39.369 -19.832  1.00  2.700          C  
ATOM   4089  C   LYS A 267     -29.846  38.064 -20.487  1.00  2.550          C  
ATOM   4090  O   LYS A 267     -30.153  36.977 -19.995  1.00  3.070          O  
ATOM   4091  CB  LYS A 267     -31.791  39.620 -20.172  1.00  3.720          C  
ATOM   4092  CG  LYS A 267     -32.481  40.641 -19.262  1.00  3.720          C  
ATOM   4093  CD  LYS A 267     -33.926  40.895 -19.682  1.00  3.720          C  
ATOM   4094  CE  LYS A 267     -34.587  41.941 -18.788  1.00  3.720          C  
ATOM   4095  NZ  LYS A 267     -35.990  42.230 -19.208  1.00  3.720          N  
ATOM   4096  H   LYS A 267     -29.955  41.362 -20.591  1.00  3.070          H  
ATOM   4097  HA  LYS A 267     -30.242  39.232 -18.753  1.00  3.240          H  
ATOM   4098 1HB  LYS A 267     -31.859  39.992 -21.200  1.00  4.470          H  
ATOM   4099 2HB  LYS A 267     -32.343  38.683 -20.124  1.00  4.470          H  
ATOM   4100 1HG  LYS A 267     -32.475  40.257 -18.242  1.00  4.470          H  
ATOM   4101 2HG  LYS A 267     -31.936  41.571 -19.271  1.00  4.470          H  
ATOM   4102 1HD  LYS A 267     -33.940  41.249 -20.715  1.00  4.470          H  
ATOM   4103 2HD  LYS A 267     -34.491  39.966 -19.626  1.00  4.470          H  
ATOM   4104 1HE  LYS A 267     -34.592  41.578 -17.762  1.00  4.470          H  
ATOM   4105 2HE  LYS A 267     -34.006  42.864 -18.834  1.00  4.470          H  
ATOM   4106 1HZ  LYS A 267     -36.390  42.926 -18.593  1.00  4.470          H  
ATOM   4107 2HZ  LYS A 267     -35.992  42.579 -20.157  1.00  4.470          H  
ATOM   4108 3HZ  LYS A 267     -36.541  41.384 -19.160  1.00  4.470          H  
ATOM   4109  N   SER A 268     -29.147  38.156 -21.621  1.00  2.520          N  
ATOM   4110  CA  SER A 268     -28.651  36.982 -22.325  1.00  2.940          C  
ATOM   4111  C   SER A 268     -27.219  36.661 -21.913  1.00  2.490          C  
ATOM   4112  O   SER A 268     -26.628  35.685 -22.394  1.00  3.090          O  
ATOM   4113  CB  SER A 268     -28.711  37.193 -23.829  1.00  3.950          C  
ATOM   4114  OG  SER A 268     -30.036  37.330 -24.282  1.00  3.950          O  
ATOM   4115  H   SER A 268     -28.893  39.069 -22.000  1.00  3.020          H  
ATOM   4116  HA  SER A 268     -29.281  36.132 -22.066  1.00  3.530          H  
ATOM   4117 1HB  SER A 268     -28.145  38.092 -24.082  1.00  4.740          H  
ATOM   4118 2HB  SER A 268     -28.235  36.354 -24.332  1.00  4.740          H  
ATOM   4119  HG  SER A 268     -29.979  37.455 -25.230  1.00  4.740          H  
ATOM   4120  N   LYS A 269     -26.640  37.509 -21.059  1.00  1.840          N  
ATOM   4121  CA  LYS A 269     -25.287  37.329 -20.613  1.00  1.750          C  
ATOM   4122  C   LYS A 269     -25.308  36.550 -19.337  1.00  1.190          C  
ATOM   4123  O   LYS A 269     -26.198  36.674 -18.494  1.00  1.130          O  
ATOM   4124  CB  LYS A 269     -24.551  38.652 -20.439  1.00  2.490          C  
ATOM   4125  CG  LYS A 269     -24.335  39.401 -21.737  1.00  2.490          C  
ATOM   4126  CD  LYS A 269     -23.517  40.658 -21.527  1.00  2.490          C  
ATOM   4127  CE  LYS A 269     -23.326  41.403 -22.835  1.00  2.490          C  
ATOM   4128  NZ  LYS A 269     -22.497  42.625 -22.663  1.00  2.490          N  
ATOM   4129  H   LYS A 269     -27.170  38.283 -20.661  1.00  2.210          H  
ATOM   4130  HA  LYS A 269     -24.748  36.740 -21.353  1.00  2.100          H  
ATOM   4131 1HB  LYS A 269     -25.111  39.295 -19.765  1.00  2.980          H  
ATOM   4132 2HB  LYS A 269     -23.587  38.470 -19.985  1.00  2.980          H  
ATOM   4133 1HG  LYS A 269     -23.829  38.750 -22.449  1.00  2.980          H  
ATOM   4134 2HG  LYS A 269     -25.307  39.671 -22.151  1.00  2.980          H  
ATOM   4135 1HD  LYS A 269     -24.021  41.308 -20.815  1.00  2.980          H  
ATOM   4136 2HD  LYS A 269     -22.538  40.392 -21.122  1.00  2.980          H  
ATOM   4137 1HE  LYS A 269     -22.837  40.744 -23.550  1.00  2.980          H  
ATOM   4138 2HE  LYS A 269     -24.304  41.690 -23.229  1.00  2.980          H  
ATOM   4139 1HZ  LYS A 269     -22.393  43.085 -23.555  1.00  2.980          H  
ATOM   4140 2HZ  LYS A 269     -22.946  43.256 -22.011  1.00  2.980          H  
ATOM   4141 3HZ  LYS A 269     -21.583  42.374 -22.309  1.00  2.980          H  
ATOM   4142  N   VAL A 270     -24.281  35.761 -19.204  1.00  1.160          N  
ATOM   4143  CA  VAL A 270     -24.105  34.889 -18.085  1.00  0.860          C  
ATOM   4144  C   VAL A 270     -23.737  35.702 -16.855  1.00  0.590          C  
ATOM   4145  O   VAL A 270     -22.800  36.496 -16.926  1.00  0.880          O  
ATOM   4146  CB  VAL A 270     -22.998  33.852 -18.421  1.00  1.320          C  
ATOM   4147  CG1 VAL A 270     -22.690  32.939 -17.230  1.00  1.320          C  
ATOM   4148  CG2 VAL A 270     -23.441  33.021 -19.597  1.00  1.320          C  
ATOM   4149  H   VAL A 270     -23.604  35.754 -19.952  1.00  1.390          H  
ATOM   4150  HA  VAL A 270     -25.031  34.345 -17.958  1.00  1.030          H  
ATOM   4151  HB  VAL A 270     -22.086  34.382 -18.676  1.00  1.590          H  
ATOM   4152 1HG1 VAL A 270     -21.912  32.235 -17.511  1.00  1.590          H  
ATOM   4153 2HG1 VAL A 270     -22.368  33.505 -16.400  1.00  1.590          H  
ATOM   4154 3HG1 VAL A 270     -23.582  32.382 -16.961  1.00  1.590          H  
ATOM   4155 1HG2 VAL A 270     -22.660  32.303 -19.853  1.00  1.590          H  
ATOM   4156 2HG2 VAL A 270     -24.355  32.485 -19.338  1.00  1.590          H  
ATOM   4157 3HG2 VAL A 270     -23.636  33.659 -20.457  1.00  1.590          H  
ATOM   4158  N   PRO A 271     -24.373  35.472 -15.696  1.00  0.620          N  
ATOM   4159  CA  PRO A 271     -24.104  36.158 -14.446  1.00  0.880          C  
ATOM   4160  C   PRO A 271     -22.630  36.258 -14.059  1.00  0.690          C  
ATOM   4161  O   PRO A 271     -22.244  37.247 -13.455  1.00  1.120          O  
ATOM   4162  CB  PRO A 271     -24.861  35.287 -13.434  1.00  1.320          C  
ATOM   4163  CG  PRO A 271     -26.032  34.744 -14.215  1.00  1.320          C  
ATOM   4164  CD  PRO A 271     -25.498  34.494 -15.607  1.00  1.320          C  
ATOM   4165  HA  PRO A 271     -24.551  37.161 -14.494  1.00  1.060          H  
ATOM   4166 1HB  PRO A 271     -24.195  34.501 -13.038  1.00  1.580          H  
ATOM   4167 2HB  PRO A 271     -25.166  35.900 -12.573  1.00  1.580          H  
ATOM   4168 1HG  PRO A 271     -26.414  33.828 -13.734  1.00  1.580          H  
ATOM   4169 2HG  PRO A 271     -26.859  35.471 -14.210  1.00  1.580          H  
ATOM   4170 1HD  PRO A 271     -25.163  33.459 -15.705  1.00  1.580          H  
ATOM   4171 2HD  PRO A 271     -26.309  34.756 -16.313  1.00  1.580          H  
ATOM   4172  N   PHE A 272     -21.790  35.287 -14.408  1.00  0.360          N  
ATOM   4173  CA  PHE A 272     -20.391  35.413 -14.014  1.00  0.230          C  
ATOM   4174  C   PHE A 272     -19.484  35.566 -15.222  1.00  0.200          C  
ATOM   4175  O   PHE A 272     -18.504  36.325 -15.207  1.00  0.270          O  
ATOM   4176  CB  PHE A 272     -19.978  34.181 -13.230  1.00  0.370          C  
ATOM   4177  CG  PHE A 272     -20.894  33.942 -12.093  1.00  0.370          C  
ATOM   4178  CD1 PHE A 272     -21.114  34.912 -11.140  1.00  0.370          C  
ATOM   4179  CD2 PHE A 272     -21.548  32.733 -11.971  1.00  0.370          C  
ATOM   4180  CE1 PHE A 272     -21.963  34.696 -10.094  1.00  0.370          C  
ATOM   4181  CE2 PHE A 272     -22.402  32.507 -10.920  1.00  0.370          C  
ATOM   4182  CZ  PHE A 272     -22.611  33.492  -9.980  1.00  0.370          C  
ATOM   4183  H   PHE A 272     -22.110  34.455 -14.867  1.00  0.430          H  
ATOM   4184  HA  PHE A 272     -20.268  36.303 -13.397  1.00  0.280          H  
ATOM   4185 1HB  PHE A 272     -19.979  33.308 -13.873  1.00  0.450          H  
ATOM   4186 2HB  PHE A 272     -18.964  34.310 -12.844  1.00  0.450          H  
ATOM   4187  HD1 PHE A 272     -20.614  35.860 -11.233  1.00  0.450          H  
ATOM   4188  HD2 PHE A 272     -21.383  31.952 -12.714  1.00  0.450          H  
ATOM   4189  HE1 PHE A 272     -22.124  35.480  -9.354  1.00  0.450          H  
ATOM   4190  HE2 PHE A 272     -22.916  31.550 -10.829  1.00  0.450          H  
ATOM   4191  HZ  PHE A 272     -23.288  33.313  -9.146  1.00  0.450          H  
ATOM   4192  N   PHE A 273     -19.804  34.855 -16.283  1.00  0.290          N  
ATOM   4193  CA  PHE A 273     -18.921  34.881 -17.407  1.00  0.380          C  
ATOM   4194  C   PHE A 273     -19.209  36.002 -18.376  1.00  0.310          C  
ATOM   4195  O   PHE A 273     -18.364  36.308 -19.200  1.00  0.370          O  
ATOM   4196  CB  PHE A 273     -18.874  33.517 -18.049  1.00  0.500          C  
ATOM   4197  CG  PHE A 273     -18.160  32.576 -17.139  1.00  0.500          C  
ATOM   4198  CD1 PHE A 273     -18.846  31.776 -16.234  1.00  0.500          C  
ATOM   4199  CD2 PHE A 273     -16.777  32.514 -17.162  1.00  0.500          C  
ATOM   4200  CE1 PHE A 273     -18.159  30.945 -15.372  1.00  0.500          C  
ATOM   4201  CE2 PHE A 273     -16.090  31.682 -16.307  1.00  0.500          C  
ATOM   4202  CZ  PHE A 273     -16.780  30.899 -15.407  1.00  0.500          C  
ATOM   4203  H   PHE A 273     -20.610  34.260 -16.281  1.00  0.350          H  
ATOM   4204  HA  PHE A 273     -17.921  35.048 -17.022  1.00  0.460          H  
ATOM   4205 1HB  PHE A 273     -19.862  33.143 -18.262  1.00  0.600          H  
ATOM   4206 2HB  PHE A 273     -18.332  33.586 -18.959  1.00  0.600          H  
ATOM   4207  HD1 PHE A 273     -19.930  31.809 -16.197  1.00  0.600          H  
ATOM   4208  HD2 PHE A 273     -16.228  33.142 -17.864  1.00  0.600          H  
ATOM   4209  HE1 PHE A 273     -18.705  30.324 -14.660  1.00  0.600          H  
ATOM   4210  HE2 PHE A 273     -15.001  31.648 -16.335  1.00  0.600          H  
ATOM   4211  HZ  PHE A 273     -16.236  30.244 -14.725  1.00  0.600          H  
ATOM   4212  N   GLY A 274     -20.336  36.712 -18.260  1.00  0.300          N  
ATOM   4213  CA  GLY A 274     -20.526  37.841 -19.147  1.00  0.300          C  
ATOM   4214  C   GLY A 274     -19.413  38.857 -18.874  1.00  0.270          C  
ATOM   4215  O   GLY A 274     -18.823  39.410 -19.804  1.00  0.330          O  
ATOM   4216  H   GLY A 274     -21.088  36.511 -17.601  1.00  0.360          H  
ATOM   4217 1HA  GLY A 274     -20.501  37.515 -20.187  1.00  0.360          H  
ATOM   4218 2HA  GLY A 274     -21.498  38.291 -18.952  1.00  0.360          H  
ATOM   4219  N   GLU A 275     -19.116  39.078 -17.589  1.00  0.230          N  
ATOM   4220  CA  GLU A 275     -18.086  40.000 -17.127  1.00  0.220          C  
ATOM   4221  C   GLU A 275     -16.672  39.504 -17.448  1.00  0.190          C  
ATOM   4222  O   GLU A 275     -15.838  40.273 -17.938  1.00  0.210          O  
ATOM   4223  CB  GLU A 275     -18.299  40.194 -15.633  1.00  0.310          C  
ATOM   4224  CG  GLU A 275     -19.604  40.950 -15.330  1.00  0.310          C  
ATOM   4225  CD  GLU A 275     -20.036  40.832 -13.920  1.00  0.310          C  
ATOM   4226  OE1 GLU A 275     -19.422  40.088 -13.212  1.00  0.310          O  
ATOM   4227  OE2 GLU A 275     -21.027  41.418 -13.564  1.00  0.310          O  
ATOM   4228  H   GLU A 275     -19.676  38.603 -16.889  1.00  0.280          H  
ATOM   4229  HA  GLU A 275     -18.233  40.957 -17.630  1.00  0.260          H  
ATOM   4230 1HB  GLU A 275     -18.336  39.220 -15.138  1.00  0.370          H  
ATOM   4231 2HB  GLU A 275     -17.465  40.755 -15.204  1.00  0.370          H  
ATOM   4232 1HG  GLU A 275     -19.455  42.003 -15.562  1.00  0.370          H  
ATOM   4233 2HG  GLU A 275     -20.396  40.577 -15.975  1.00  0.370          H  
ATOM   4234  N   ILE A 276     -16.413  38.203 -17.249  1.00  0.170          N  
ATOM   4235  CA  ILE A 276     -15.091  37.672 -17.566  1.00  0.170          C  
ATOM   4236  C   ILE A 276     -14.866  37.704 -19.075  1.00  0.180          C  
ATOM   4237  O   ILE A 276     -13.839  38.198 -19.544  1.00  0.190          O  
ATOM   4238  CB  ILE A 276     -14.923  36.226 -17.047  1.00  0.240          C  
ATOM   4239  CG1 ILE A 276     -14.948  36.234 -15.494  1.00  0.240          C  
ATOM   4240  CG2 ILE A 276     -13.591  35.626 -17.582  1.00  0.240          C  
ATOM   4241  CD1 ILE A 276     -15.115  34.859 -14.840  1.00  0.240          C  
ATOM   4242  H   ILE A 276     -17.125  37.604 -16.816  1.00  0.200          H  
ATOM   4243  HA  ILE A 276     -14.340  38.303 -17.093  1.00  0.200          H  
ATOM   4244  HB  ILE A 276     -15.749  35.618 -17.390  1.00  0.290          H  
ATOM   4245 1HG1 ILE A 276     -14.018  36.669 -15.142  1.00  0.290          H  
ATOM   4246 2HG1 ILE A 276     -15.774  36.863 -15.161  1.00  0.290          H  
ATOM   4247 1HG2 ILE A 276     -13.468  34.610 -17.225  1.00  0.290          H  
ATOM   4248 2HG2 ILE A 276     -13.591  35.610 -18.668  1.00  0.290          H  
ATOM   4249 3HG2 ILE A 276     -12.753  36.234 -17.236  1.00  0.290          H  
ATOM   4250 1HD1 ILE A 276     -15.127  34.966 -13.755  1.00  0.290          H  
ATOM   4251 2HD1 ILE A 276     -16.060  34.429 -15.157  1.00  0.290          H  
ATOM   4252 3HD1 ILE A 276     -14.301  34.200 -15.117  1.00  0.290          H  
ATOM   4253  N   PHE A 277     -15.831  37.185 -19.837  1.00  0.190          N  
ATOM   4254  CA  PHE A 277     -15.728  37.134 -21.280  1.00  0.200          C  
ATOM   4255  C   PHE A 277     -15.690  38.529 -21.861  1.00  0.190          C  
ATOM   4256  O   PHE A 277     -14.934  38.764 -22.799  1.00  0.210          O  
ATOM   4257  CB  PHE A 277     -16.884  36.348 -21.891  1.00  0.280          C  
ATOM   4258  CG  PHE A 277     -16.903  34.842 -21.553  1.00  0.280          C  
ATOM   4259  CD1 PHE A 277     -15.799  34.169 -20.982  1.00  0.280          C  
ATOM   4260  CD2 PHE A 277     -18.047  34.094 -21.826  1.00  0.280          C  
ATOM   4261  CE1 PHE A 277     -15.863  32.825 -20.703  1.00  0.280          C  
ATOM   4262  CE2 PHE A 277     -18.098  32.742 -21.546  1.00  0.280          C  
ATOM   4263  CZ  PHE A 277     -17.006  32.111 -20.983  1.00  0.280          C  
ATOM   4264  H   PHE A 277     -16.662  36.790 -19.406  1.00  0.230          H  
ATOM   4265  HA  PHE A 277     -14.794  36.656 -21.553  1.00  0.240          H  
ATOM   4266 1HB  PHE A 277     -17.825  36.784 -21.558  1.00  0.330          H  
ATOM   4267 2HB  PHE A 277     -16.850  36.450 -22.971  1.00  0.330          H  
ATOM   4268  HD1 PHE A 277     -14.887  34.695 -20.747  1.00  0.330          H  
ATOM   4269  HD2 PHE A 277     -18.912  34.589 -22.266  1.00  0.330          H  
ATOM   4270  HE1 PHE A 277     -15.005  32.324 -20.258  1.00  0.330          H  
ATOM   4271  HE2 PHE A 277     -19.002  32.173 -21.765  1.00  0.330          H  
ATOM   4272  HZ  PHE A 277     -17.049  31.046 -20.759  1.00  0.330          H  
ATOM   4273  N   GLY A 278     -16.487  39.460 -21.331  1.00  0.190          N  
ATOM   4274  CA  GLY A 278     -16.485  40.825 -21.817  1.00  0.190          C  
ATOM   4275  C   GLY A 278     -15.083  41.401 -21.709  1.00  0.180          C  
ATOM   4276  O   GLY A 278     -14.561  41.976 -22.676  1.00  0.230          O  
ATOM   4277  H   GLY A 278     -17.149  39.247 -20.584  1.00  0.230          H  
ATOM   4278 1HA  GLY A 278     -16.824  40.851 -22.851  1.00  0.230          H  
ATOM   4279 2HA  GLY A 278     -17.179  41.417 -21.221  1.00  0.230          H  
ATOM   4280  N   ALA A 279     -14.478  41.268 -20.520  1.00  0.140          N  
ATOM   4281  CA  ALA A 279     -13.140  41.781 -20.313  1.00  0.150          C  
ATOM   4282  C   ALA A 279     -12.158  41.148 -21.279  1.00  0.160          C  
ATOM   4283  O   ALA A 279     -11.309  41.839 -21.834  1.00  0.210          O  
ATOM   4284  CB  ALA A 279     -12.700  41.496 -18.903  1.00  0.210          C  
ATOM   4285  H   ALA A 279     -14.965  40.810 -19.741  1.00  0.170          H  
ATOM   4286  HA  ALA A 279     -13.155  42.855 -20.489  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279     -11.701  41.892 -18.735  1.00  0.250          H  
ATOM   4288 2HB  ALA A 279     -13.389  41.946 -18.222  1.00  0.250          H  
ATOM   4289 3HB  ALA A 279     -12.705  40.419 -18.761  1.00  0.250          H  
ATOM   4290  N   LEU A 280     -12.290  39.844 -21.524  1.00  0.160          N  
ATOM   4291  CA  LEU A 280     -11.381  39.191 -22.444  1.00  0.190          C  
ATOM   4292  C   LEU A 280     -11.598  39.645 -23.896  1.00  0.220          C  
ATOM   4293  O   LEU A 280     -10.637  39.931 -24.603  1.00  0.330          O  
ATOM   4294  CB  LEU A 280     -11.548  37.674 -22.331  1.00  0.250          C  
ATOM   4295  CG  LEU A 280     -11.107  37.013 -20.972  1.00  0.250          C  
ATOM   4296  CD1 LEU A 280     -11.522  35.556 -20.997  1.00  0.250          C  
ATOM   4297  CD2 LEU A 280      -9.605  37.152 -20.741  1.00  0.250          C  
ATOM   4298  H   LEU A 280     -12.987  39.298 -21.006  1.00  0.190          H  
ATOM   4299  HA  LEU A 280     -10.369  39.457 -22.168  1.00  0.230          H  
ATOM   4300 1HB  LEU A 280     -12.603  37.449 -22.474  1.00  0.300          H  
ATOM   4301 2HB  LEU A 280     -11.001  37.210 -23.126  1.00  0.300          H  
ATOM   4302  HG  LEU A 280     -11.623  37.494 -20.155  1.00  0.300          H  
ATOM   4303 1HD1 LEU A 280     -11.252  35.086 -20.051  1.00  0.300          H  
ATOM   4304 2HD1 LEU A 280     -12.597  35.488 -21.137  1.00  0.300          H  
ATOM   4305 3HD1 LEU A 280     -11.017  35.045 -21.814  1.00  0.300          H  
ATOM   4306 1HD2 LEU A 280      -9.343  36.682 -19.794  1.00  0.300          H  
ATOM   4307 2HD2 LEU A 280      -9.060  36.670 -21.543  1.00  0.300          H  
ATOM   4308 3HD2 LEU A 280      -9.335  38.189 -20.696  1.00  0.300          H  
ATOM   4309  N   LYS A 281     -12.847  39.803 -24.339  1.00  0.240          N  
ATOM   4310  CA  LYS A 281     -13.108  40.209 -25.723  1.00  0.270          C  
ATOM   4311  C   LYS A 281     -12.487  41.554 -26.074  1.00  0.250          C  
ATOM   4312  O   LYS A 281     -11.959  41.733 -27.172  1.00  0.270          O  
ATOM   4313  CB  LYS A 281     -14.610  40.245 -26.020  1.00  0.370          C  
ATOM   4314  CG  LYS A 281     -15.284  38.871 -26.131  1.00  0.370          C  
ATOM   4315  CD  LYS A 281     -16.781  39.010 -26.396  1.00  0.370          C  
ATOM   4316  CE  LYS A 281     -17.465  37.649 -26.506  1.00  0.370          C  
ATOM   4317  NZ  LYS A 281     -18.935  37.780 -26.759  1.00  0.370          N  
ATOM   4318  H   LYS A 281     -13.624  39.568 -23.723  1.00  0.290          H  
ATOM   4319  HA  LYS A 281     -12.659  39.464 -26.378  1.00  0.320          H  
ATOM   4320 1HB  LYS A 281     -15.112  40.793 -25.217  1.00  0.440          H  
ATOM   4321 2HB  LYS A 281     -14.784  40.792 -26.946  1.00  0.440          H  
ATOM   4322 1HG  LYS A 281     -14.827  38.318 -26.952  1.00  0.440          H  
ATOM   4323 2HG  LYS A 281     -15.128  38.310 -25.217  1.00  0.440          H  
ATOM   4324 1HD  LYS A 281     -17.237  39.568 -25.575  1.00  0.440          H  
ATOM   4325 2HD  LYS A 281     -16.938  39.565 -27.321  1.00  0.440          H  
ATOM   4326 1HE  LYS A 281     -17.014  37.090 -27.323  1.00  0.440          H  
ATOM   4327 2HE  LYS A 281     -17.314  37.100 -25.575  1.00  0.440          H  
ATOM   4328 1HZ  LYS A 281     -19.350  36.861 -26.826  1.00  0.440          H  
ATOM   4329 2HZ  LYS A 281     -19.367  38.289 -26.001  1.00  0.440          H  
ATOM   4330 3HZ  LYS A 281     -19.086  38.279 -27.625  1.00  0.440          H  
ATOM   4331  N   GLU A 282     -12.509  42.482 -25.131  1.00  0.250          N  
ATOM   4332  CA  GLU A 282     -11.953  43.812 -25.345  1.00  0.270          C  
ATOM   4333  C   GLU A 282     -10.475  43.922 -24.959  1.00  0.250          C  
ATOM   4334  O   GLU A 282      -9.914  45.021 -24.985  1.00  0.320          O  
ATOM   4335  CB  GLU A 282     -12.749  44.840 -24.533  1.00  0.370          C  
ATOM   4336  CG  GLU A 282     -14.221  44.992 -24.930  1.00  0.370          C  
ATOM   4337  CD  GLU A 282     -14.411  45.549 -26.314  1.00  0.370          C  
ATOM   4338  OE1 GLU A 282     -13.662  46.423 -26.686  1.00  0.370          O  
ATOM   4339  OE2 GLU A 282     -15.306  45.113 -26.996  1.00  0.370          O  
ATOM   4340  H   GLU A 282     -13.001  42.274 -24.252  1.00  0.300          H  
ATOM   4341  HA  GLU A 282     -12.046  44.051 -26.405  1.00  0.320          H  
ATOM   4342 1HB  GLU A 282     -12.724  44.549 -23.479  1.00  0.440          H  
ATOM   4343 2HB  GLU A 282     -12.275  45.816 -24.613  1.00  0.440          H  
ATOM   4344 1HG  GLU A 282     -14.700  44.011 -24.875  1.00  0.440          H  
ATOM   4345 2HG  GLU A 282     -14.713  45.643 -24.210  1.00  0.440          H  
ATOM   4346  N   LEU A 283      -9.860  42.817 -24.536  1.00  0.290          N  
ATOM   4347  CA  LEU A 283      -8.515  42.874 -24.013  1.00  0.290          C  
ATOM   4348  C   LEU A 283      -7.455  43.081 -25.142  1.00  0.250          C  
ATOM   4349  O   LEU A 283      -7.529  42.415 -26.186  1.00  0.290          O  
ATOM   4350  CB  LEU A 283      -8.276  41.553 -23.259  1.00  0.410          C  
ATOM   4351  CG  LEU A 283      -7.131  41.466 -22.291  1.00  0.410          C  
ATOM   4352  CD1 LEU A 283      -7.480  42.375 -21.049  1.00  0.410          C  
ATOM   4353  CD2 LEU A 283      -6.910  40.047 -21.839  1.00  0.410          C  
ATOM   4354  H   LEU A 283     -10.337  41.913 -24.569  1.00  0.350          H  
ATOM   4355  HA  LEU A 283      -8.509  43.665 -23.292  1.00  0.350          H  
ATOM   4356 1HB  LEU A 283      -9.154  41.347 -22.700  1.00  0.490          H  
ATOM   4357 2HB  LEU A 283      -8.170  40.766 -23.977  1.00  0.490          H  
ATOM   4358  HG  LEU A 283      -6.245  41.806 -22.774  1.00  0.490          H  
ATOM   4359 1HD1 LEU A 283      -6.711  42.345 -20.309  1.00  0.490          H  
ATOM   4360 2HD1 LEU A 283      -7.625  43.400 -21.342  1.00  0.490          H  
ATOM   4361 3HD1 LEU A 283      -8.404  42.001 -20.596  1.00  0.490          H  
ATOM   4362 1HD2 LEU A 283      -6.073  40.021 -21.144  1.00  0.490          H  
ATOM   4363 2HD2 LEU A 283      -7.798  39.683 -21.355  1.00  0.490          H  
ATOM   4364 3HD2 LEU A 283      -6.688  39.438 -22.677  1.00  0.490          H  
ATOM   4365  N   PRO A 284      -6.509  44.049 -24.988  1.00  0.310          N  
ATOM   4366  CA  PRO A 284      -5.355  44.341 -25.841  1.00  0.370          C  
ATOM   4367  C   PRO A 284      -4.285  43.265 -25.859  1.00  0.290          C  
ATOM   4368  O   PRO A 284      -4.032  42.635 -24.830  1.00  0.260          O  
ATOM   4369  CB  PRO A 284      -4.763  45.604 -25.202  1.00  0.550          C  
ATOM   4370  CG  PRO A 284      -5.853  46.202 -24.408  1.00  0.550          C  
ATOM   4371  CD  PRO A 284      -6.676  45.056 -23.916  1.00  0.550          C  
ATOM   4372  HA  PRO A 284      -5.711  44.547 -26.863  1.00  0.440          H  
ATOM   4373 1HB  PRO A 284      -3.919  45.329 -24.570  1.00  0.670          H  
ATOM   4374 2HB  PRO A 284      -4.378  46.278 -25.980  1.00  0.670          H  
ATOM   4375 1HG  PRO A 284      -5.443  46.817 -23.593  1.00  0.670          H  
ATOM   4376 2HG  PRO A 284      -6.431  46.864 -25.050  1.00  0.670          H  
ATOM   4377 1HD  PRO A 284      -6.315  44.681 -22.952  1.00  0.670          H  
ATOM   4378 2HD  PRO A 284      -7.696  45.455 -23.879  1.00  0.670          H  
ATOM   4379  N   ARG A 285      -3.557  43.169 -26.975  1.00  0.310          N  
ATOM   4380  CA  ARG A 285      -2.374  42.310 -27.077  1.00  0.310          C  
ATOM   4381  C   ARG A 285      -1.536  42.204 -25.777  1.00  0.260          C  
ATOM   4382  O   ARG A 285      -1.338  41.085 -25.300  1.00  0.240          O  
ATOM   4383  CB  ARG A 285      -1.498  42.703 -28.265  1.00  0.430          C  
ATOM   4384  CG  ARG A 285      -0.259  41.845 -28.419  1.00  0.430          C  
ATOM   4385  CD  ARG A 285       0.543  42.203 -29.603  1.00  0.430          C  
ATOM   4386  NE  ARG A 285       1.736  41.356 -29.721  1.00  0.430          N  
ATOM   4387  CZ  ARG A 285       1.788  40.143 -30.330  1.00  0.430          C  
ATOM   4388  NH1 ARG A 285       0.712  39.618 -30.886  1.00  0.430          N  
ATOM   4389  NH2 ARG A 285       2.933  39.481 -30.368  1.00  0.430          N  
ATOM   4390  H   ARG A 285      -3.841  43.705 -27.787  1.00  0.370          H  
ATOM   4391  HA  ARG A 285      -2.732  41.304 -27.301  1.00  0.370          H  
ATOM   4392 1HB  ARG A 285      -2.077  42.567 -29.176  1.00  0.520          H  
ATOM   4393 2HB  ARG A 285      -1.207  43.738 -28.240  1.00  0.520          H  
ATOM   4394 1HG  ARG A 285       0.377  42.004 -27.562  1.00  0.520          H  
ATOM   4395 2HG  ARG A 285      -0.538  40.792 -28.475  1.00  0.520          H  
ATOM   4396 1HD  ARG A 285      -0.052  42.107 -30.509  1.00  0.520          H  
ATOM   4397 2HD  ARG A 285       0.874  43.237 -29.502  1.00  0.520          H  
ATOM   4398  HE  ARG A 285       2.596  41.707 -29.313  1.00  0.520          H  
ATOM   4399 1HH1 ARG A 285      -0.165  40.112 -30.866  1.00  0.520          H  
ATOM   4400 2HH1 ARG A 285       0.765  38.715 -31.338  1.00  0.520          H  
ATOM   4401 1HH2 ARG A 285       3.762  39.877 -29.941  1.00  0.520          H  
ATOM   4402 2HH2 ARG A 285       2.985  38.583 -30.825  1.00  0.520          H  
ATOM   4403  N   PRO A 286      -0.983  43.305 -25.183  1.00  0.260          N  
ATOM   4404  CA  PRO A 286      -0.148  43.247 -23.994  1.00  0.240          C  
ATOM   4405  C   PRO A 286      -0.806  42.646 -22.778  1.00  0.180          C  
ATOM   4406  O   PRO A 286      -0.107  42.142 -21.901  1.00  0.180          O  
ATOM   4407  CB  PRO A 286       0.181  44.715 -23.727  1.00  0.360          C  
ATOM   4408  CG  PRO A 286      -0.843  45.508 -24.476  1.00  0.360          C  
ATOM   4409  CD  PRO A 286      -1.113  44.689 -25.717  1.00  0.360          C  
ATOM   4410  HA  PRO A 286       0.752  42.678 -24.234  1.00  0.290          H  
ATOM   4411 1HB  PRO A 286       0.093  44.877 -22.653  1.00  0.430          H  
ATOM   4412 2HB  PRO A 286       1.200  44.950 -23.988  1.00  0.430          H  
ATOM   4413 1HG  PRO A 286      -1.725  45.659 -23.840  1.00  0.430          H  
ATOM   4414 2HG  PRO A 286      -0.444  46.508 -24.703  1.00  0.430          H  
ATOM   4415 1HD  PRO A 286      -2.072  44.946 -26.096  1.00  0.430          H  
ATOM   4416 2HD  PRO A 286      -0.320  44.885 -26.450  1.00  0.430          H  
ATOM   4417  N   MET A 287      -2.125  42.666 -22.704  1.00  0.160          N  
ATOM   4418  CA  MET A 287      -2.778  42.075 -21.570  1.00  0.150          C  
ATOM   4419  C   MET A 287      -2.934  40.597 -21.774  1.00  0.160          C  
ATOM   4420  O   MET A 287      -2.890  39.833 -20.815  1.00  0.190          O  
ATOM   4421  CB  MET A 287      -4.066  42.750 -21.266  1.00  0.210          C  
ATOM   4422  CG  MET A 287      -3.962  44.081 -20.626  1.00  0.210          C  
ATOM   4423  SD  MET A 287      -3.094  43.963 -19.046  1.00  0.210          S  
ATOM   4424  CE  MET A 287      -4.158  42.892 -18.037  1.00  0.210          C  
ATOM   4425  H   MET A 287      -2.714  43.046 -23.443  1.00  0.190          H  
ATOM   4426  HA  MET A 287      -2.133  42.205 -20.708  1.00  0.180          H  
ATOM   4427 1HB  MET A 287      -4.556  42.939 -22.206  1.00  0.260          H  
ATOM   4428 2HB  MET A 287      -4.655  42.090 -20.692  1.00  0.260          H  
ATOM   4429 1HG  MET A 287      -3.406  44.749 -21.282  1.00  0.260          H  
ATOM   4430 2HG  MET A 287      -4.954  44.499 -20.456  1.00  0.260          H  
ATOM   4431 1HE  MET A 287      -3.723  42.771 -17.052  1.00  0.260          H  
ATOM   4432 2HE  MET A 287      -5.148  43.341 -17.940  1.00  0.260          H  
ATOM   4433 3HE  MET A 287      -4.248  41.907 -18.498  1.00  0.260          H  
ATOM   4434  N   TRP A 288      -3.095  40.178 -23.023  1.00  0.150          N  
ATOM   4435  CA  TRP A 288      -3.188  38.752 -23.283  1.00  0.170          C  
ATOM   4436  C   TRP A 288      -1.847  38.131 -22.950  1.00  0.170          C  
ATOM   4437  O   TRP A 288      -1.764  37.040 -22.374  1.00  0.200          O  
ATOM   4438  CB  TRP A 288      -3.507  38.480 -24.744  1.00  0.230          C  
ATOM   4439  CG  TRP A 288      -4.890  38.701 -25.079  1.00  0.230          C  
ATOM   4440  CD1 TRP A 288      -5.404  39.734 -25.777  1.00  0.230          C  
ATOM   4441  CD2 TRP A 288      -5.988  37.848 -24.742  1.00  0.230          C  
ATOM   4442  NE1 TRP A 288      -6.739  39.597 -25.898  1.00  0.230          N  
ATOM   4443  CE2 TRP A 288      -7.123  38.432 -25.274  1.00  0.230          C  
ATOM   4444  CE3 TRP A 288      -6.095  36.647 -24.034  1.00  0.230          C  
ATOM   4445  CZ2 TRP A 288      -8.363  37.864 -25.133  1.00  0.230          C  
ATOM   4446  CZ3 TRP A 288      -7.340  36.076 -23.890  1.00  0.230          C  
ATOM   4447  CH2 TRP A 288      -8.444  36.666 -24.429  1.00  0.230          C  
ATOM   4448  H   TRP A 288      -3.160  40.869 -23.780  1.00  0.180          H  
ATOM   4449  HA  TRP A 288      -3.958  38.319 -22.646  1.00  0.200          H  
ATOM   4450 1HB  TRP A 288      -2.902  39.124 -25.375  1.00  0.280          H  
ATOM   4451 2HB  TRP A 288      -3.252  37.453 -24.989  1.00  0.280          H  
ATOM   4452  HD1 TRP A 288      -4.835  40.560 -26.174  1.00  0.280          H  
ATOM   4453  HE1 TRP A 288      -7.341  40.300 -26.372  1.00  0.280          H  
ATOM   4454  HE3 TRP A 288      -5.212  36.173 -23.604  1.00  0.280          H  
ATOM   4455  HZ2 TRP A 288      -9.251  38.317 -25.555  1.00  0.280          H  
ATOM   4456  HZ3 TRP A 288      -7.421  35.141 -23.339  1.00  0.280          H  
ATOM   4457  HH2 TRP A 288      -9.407  36.186 -24.303  1.00  0.280          H  
ATOM   4458  N   ILE A 289      -0.789  38.859 -23.289  1.00  0.170          N  
ATOM   4459  CA  ILE A 289       0.548  38.390 -23.031  1.00  0.180          C  
ATOM   4460  C   ILE A 289       0.787  38.456 -21.525  1.00  0.160          C  
ATOM   4461  O   ILE A 289       1.296  37.505 -20.939  1.00  0.170          O  
ATOM   4462  CB  ILE A 289       1.569  39.166 -23.833  1.00  0.250          C  
ATOM   4463  CG1 ILE A 289       1.299  38.897 -25.334  1.00  0.250          C  
ATOM   4464  CG2 ILE A 289       2.945  38.590 -23.463  1.00  0.250          C  
ATOM   4465  CD1 ILE A 289       1.986  39.843 -26.271  1.00  0.250          C  
ATOM   4466  H   ILE A 289      -0.948  39.748 -23.778  1.00  0.200          H  
ATOM   4467  HA  ILE A 289       0.613  37.350 -23.340  1.00  0.220          H  
ATOM   4468  HB  ILE A 289       1.512  40.236 -23.639  1.00  0.300          H  
ATOM   4469 1HG1 ILE A 289       1.614  37.884 -25.570  1.00  0.300          H  
ATOM   4470 2HG1 ILE A 289       0.229  38.975 -25.518  1.00  0.300          H  
ATOM   4471 1HG2 ILE A 289       3.683  39.052 -24.043  1.00  0.300          H  
ATOM   4472 2HG2 ILE A 289       3.158  38.752 -22.408  1.00  0.300          H  
ATOM   4473 3HG2 ILE A 289       2.961  37.520 -23.668  1.00  0.300          H  
ATOM   4474 1HD1 ILE A 289       1.725  39.584 -27.290  1.00  0.300          H  
ATOM   4475 2HD1 ILE A 289       1.651  40.850 -26.055  1.00  0.300          H  
ATOM   4476 3HD1 ILE A 289       3.044  39.795 -26.163  1.00  0.300          H  
ATOM   4477  N   LEU A 290       0.426  39.555 -20.859  1.00  0.150          N  
ATOM   4478  CA  LEU A 290       0.634  39.593 -19.422  1.00  0.130          C  
ATOM   4479  C   LEU A 290      -0.068  38.410 -18.748  1.00  0.120          C  
ATOM   4480  O   LEU A 290       0.507  37.816 -17.827  1.00  0.110          O  
ATOM   4481  CB  LEU A 290       0.137  40.919 -18.827  1.00  0.190          C  
ATOM   4482  CG  LEU A 290       0.359  41.135 -17.297  1.00  0.190          C  
ATOM   4483  CD1 LEU A 290       1.853  41.110 -16.969  1.00  0.190          C  
ATOM   4484  CD2 LEU A 290      -0.238  42.473 -16.905  1.00  0.190          C  
ATOM   4485  H   LEU A 290       0.045  40.376 -21.328  1.00  0.180          H  
ATOM   4486  HA  LEU A 290       1.697  39.500 -19.243  1.00  0.160          H  
ATOM   4487 1HB  LEU A 290       0.611  41.741 -19.362  1.00  0.230          H  
ATOM   4488 2HB  LEU A 290      -0.936  40.980 -19.007  1.00  0.230          H  
ATOM   4489  HG  LEU A 290      -0.130  40.339 -16.732  1.00  0.230          H  
ATOM   4490 1HD1 LEU A 290       1.979  41.269 -15.917  1.00  0.230          H  
ATOM   4491 2HD1 LEU A 290       2.290  40.150 -17.227  1.00  0.230          H  
ATOM   4492 3HD1 LEU A 290       2.353  41.895 -17.521  1.00  0.230          H  
ATOM   4493 1HD2 LEU A 290      -0.093  42.630 -15.843  1.00  0.230          H  
ATOM   4494 2HD2 LEU A 290       0.243  43.270 -17.462  1.00  0.230          H  
ATOM   4495 3HD2 LEU A 290      -1.294  42.468 -17.127  1.00  0.230          H  
ATOM   4496  N   LEU A 291      -1.299  38.047 -19.185  1.00  0.120          N  
ATOM   4497  CA  LEU A 291      -1.986  36.899 -18.594  1.00  0.120          C  
ATOM   4498  C   LEU A 291      -1.181  35.623 -18.832  1.00  0.130          C  
ATOM   4499  O   LEU A 291      -1.039  34.820 -17.911  1.00  0.130          O  
ATOM   4500  CB  LEU A 291      -3.397  36.700 -19.198  1.00  0.170          C  
ATOM   4501  CG  LEU A 291      -4.508  37.750 -18.862  1.00  0.170          C  
ATOM   4502  CD1 LEU A 291      -5.738  37.463 -19.735  1.00  0.170          C  
ATOM   4503  CD2 LEU A 291      -4.883  37.685 -17.394  1.00  0.170          C  
ATOM   4504  H   LEU A 291      -1.766  38.599 -19.909  1.00  0.140          H  
ATOM   4505  HA  LEU A 291      -2.065  37.052 -17.523  1.00  0.140          H  
ATOM   4506 1HB  LEU A 291      -3.291  36.689 -20.283  1.00  0.200          H  
ATOM   4507 2HB  LEU A 291      -3.764  35.723 -18.888  1.00  0.200          H  
ATOM   4508  HG  LEU A 291      -4.148  38.744 -19.087  1.00  0.200          H  
ATOM   4509 1HD1 LEU A 291      -6.517  38.192 -19.516  1.00  0.200          H  
ATOM   4510 2HD1 LEU A 291      -5.465  37.527 -20.788  1.00  0.200          H  
ATOM   4511 3HD1 LEU A 291      -6.113  36.466 -19.520  1.00  0.200          H  
ATOM   4512 1HD2 LEU A 291      -5.651  38.424 -17.193  1.00  0.200          H  
ATOM   4513 2HD2 LEU A 291      -5.261  36.691 -17.146  1.00  0.200          H  
ATOM   4514 3HD2 LEU A 291      -4.017  37.897 -16.786  1.00  0.200          H  
ATOM   4515  N   LEU A 292      -0.604  35.456 -20.039  1.00  0.150          N  
ATOM   4516  CA  LEU A 292       0.238  34.290 -20.336  1.00  0.170          C  
ATOM   4517  C   LEU A 292       1.441  34.217 -19.419  1.00  0.120          C  
ATOM   4518  O   LEU A 292       1.719  33.161 -18.834  1.00  0.140          O  
ATOM   4519  CB  LEU A 292       0.753  34.339 -21.786  1.00  0.230          C  
ATOM   4520  CG  LEU A 292       1.806  33.256 -22.211  1.00  0.230          C  
ATOM   4521  CD1 LEU A 292       1.231  31.848 -22.085  1.00  0.230          C  
ATOM   4522  CD2 LEU A 292       2.242  33.557 -23.644  1.00  0.230          C  
ATOM   4523  H   LEU A 292      -0.820  36.124 -20.789  1.00  0.180          H  
ATOM   4524  HA  LEU A 292      -0.366  33.400 -20.198  1.00  0.200          H  
ATOM   4525 1HB  LEU A 292      -0.104  34.262 -22.452  1.00  0.280          H  
ATOM   4526 2HB  LEU A 292       1.212  35.301 -21.953  1.00  0.280          H  
ATOM   4527  HG  LEU A 292       2.679  33.314 -21.558  1.00  0.280          H  
ATOM   4528 1HD1 LEU A 292       1.990  31.125 -22.385  1.00  0.280          H  
ATOM   4529 2HD1 LEU A 292       0.946  31.650 -21.051  1.00  0.280          H  
ATOM   4530 3HD1 LEU A 292       0.359  31.749 -22.727  1.00  0.280          H  
ATOM   4531 1HD2 LEU A 292       2.990  32.828 -23.956  1.00  0.280          H  
ATOM   4532 2HD2 LEU A 292       1.382  33.501 -24.311  1.00  0.280          H  
ATOM   4533 3HD2 LEU A 292       2.668  34.560 -23.688  1.00  0.280          H  
ATOM   4534  N   VAL A 293       2.148  35.335 -19.280  1.00  0.110          N  
ATOM   4535  CA  VAL A 293       3.340  35.394 -18.452  1.00  0.100          C  
ATOM   4536  C   VAL A 293       2.971  35.097 -17.005  1.00  0.100          C  
ATOM   4537  O   VAL A 293       3.666  34.333 -16.327  1.00  0.110          O  
ATOM   4538  CB  VAL A 293       4.014  36.795 -18.547  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293       5.153  36.932 -17.509  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293       4.595  36.999 -19.943  1.00  0.140          C  
ATOM   4541  H   VAL A 293       1.834  36.162 -19.798  1.00  0.130          H  
ATOM   4542  HA  VAL A 293       4.043  34.641 -18.800  1.00  0.120          H  
ATOM   4543  HB  VAL A 293       3.263  37.562 -18.344  1.00  0.170          H  
ATOM   4544 1HG1 VAL A 293       5.599  37.923 -17.597  1.00  0.170          H  
ATOM   4545 2HG1 VAL A 293       4.766  36.809 -16.500  1.00  0.170          H  
ATOM   4546 3HG1 VAL A 293       5.916  36.169 -17.699  1.00  0.170          H  
ATOM   4547 1HG2 VAL A 293       5.054  37.977 -20.011  1.00  0.170          H  
ATOM   4548 2HG2 VAL A 293       5.333  36.241 -20.097  1.00  0.170          H  
ATOM   4549 3HG2 VAL A 293       3.810  36.913 -20.693  1.00  0.170          H  
ATOM   4550  N   THR A 294       1.880  35.703 -16.535  1.00  0.110          N  
ATOM   4551  CA  THR A 294       1.401  35.534 -15.175  1.00  0.120          C  
ATOM   4552  C   THR A 294       1.045  34.074 -14.921  1.00  0.130          C  
ATOM   4553  O   THR A 294       1.408  33.538 -13.869  1.00  0.160          O  
ATOM   4554  CB  THR A 294       0.180  36.441 -14.893  1.00  0.160          C  
ATOM   4555  OG1 THR A 294       0.553  37.811 -15.110  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      -0.276  36.281 -13.415  1.00  0.160          C  
ATOM   4557  H   THR A 294       1.374  36.341 -17.146  1.00  0.130          H  
ATOM   4558  HA  THR A 294       2.201  35.817 -14.491  1.00  0.140          H  
ATOM   4559  HB  THR A 294      -0.634  36.180 -15.567  1.00  0.200          H  
ATOM   4560  HG1 THR A 294       0.667  37.936 -16.080  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294      -1.129  36.935 -13.228  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294      -0.569  35.247 -13.217  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294       0.542  36.555 -12.753  1.00  0.200          H  
ATOM   4564  N   CYS A 295       0.340  33.432 -15.875  1.00  0.140          N  
ATOM   4565  CA  CYS A 295      -0.051  32.036 -15.728  1.00  0.160          C  
ATOM   4566  C   CYS A 295       1.180  31.148 -15.621  1.00  0.150          C  
ATOM   4567  O   CYS A 295       1.227  30.253 -14.770  1.00  0.220          O  
ATOM   4568  CB  CYS A 295      -0.839  31.540 -16.950  1.00  0.220          C  
ATOM   4569  SG  CYS A 295      -2.488  32.224 -17.168  1.00  0.220          S  
ATOM   4570  H   CYS A 295       0.037  33.949 -16.699  1.00  0.170          H  
ATOM   4571  HA  CYS A 295      -0.654  31.930 -14.830  1.00  0.190          H  
ATOM   4572 1HB  CYS A 295      -0.270  31.769 -17.852  1.00  0.260          H  
ATOM   4573 2HB  CYS A 295      -0.933  30.460 -16.894  1.00  0.260          H  
ATOM   4574  HG  CYS A 295      -2.070  33.503 -17.332  1.00  0.260          H  
ATOM   4575  N   LEU A 296       2.196  31.401 -16.470  1.00  0.090          N  
ATOM   4576  CA  LEU A 296       3.430  30.618 -16.440  1.00  0.110          C  
ATOM   4577  C   LEU A 296       4.163  30.808 -15.122  1.00  0.090          C  
ATOM   4578  O   LEU A 296       4.668  29.851 -14.533  1.00  0.120          O  
ATOM   4579  CB  LEU A 296       4.387  31.045 -17.576  1.00  0.150          C  
ATOM   4580  CG  LEU A 296       4.005  30.695 -19.042  1.00  0.150          C  
ATOM   4581  CD1 LEU A 296       4.955  31.447 -20.002  1.00  0.150          C  
ATOM   4582  CD2 LEU A 296       4.140  29.186 -19.263  1.00  0.150          C  
ATOM   4583  H   LEU A 296       2.085  32.134 -17.182  1.00  0.110          H  
ATOM   4584  HA  LEU A 296       3.175  29.571 -16.546  1.00  0.130          H  
ATOM   4585 1HB  LEU A 296       4.504  32.129 -17.521  1.00  0.180          H  
ATOM   4586 2HB  LEU A 296       5.357  30.591 -17.383  1.00  0.180          H  
ATOM   4587  HG  LEU A 296       2.982  31.008 -19.246  1.00  0.180          H  
ATOM   4588 1HD1 LEU A 296       4.690  31.204 -21.030  1.00  0.180          H  
ATOM   4589 2HD1 LEU A 296       4.854  32.521 -19.847  1.00  0.180          H  
ATOM   4590 3HD1 LEU A 296       5.985  31.147 -19.815  1.00  0.180          H  
ATOM   4591 1HD2 LEU A 296       3.882  28.950 -20.296  1.00  0.180          H  
ATOM   4592 2HD2 LEU A 296       5.169  28.878 -19.067  1.00  0.180          H  
ATOM   4593 3HD2 LEU A 296       3.471  28.647 -18.600  1.00  0.180          H  
ATOM   4594  N   ASN A 297       4.206  32.046 -14.632  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       4.881  32.330 -13.382  1.00  0.090          C  
ATOM   4596  C   ASN A 297       4.228  31.585 -12.238  1.00  0.100          C  
ATOM   4597  O   ASN A 297       4.907  30.947 -11.430  1.00  0.150          O  
ATOM   4598  CB  ASN A 297       4.900  33.818 -13.116  1.00  0.130          C  
ATOM   4599  CG  ASN A 297       5.681  34.196 -11.907  1.00  0.130          C  
ATOM   4600  OD1 ASN A 297       6.852  33.846 -11.766  1.00  0.130          O  
ATOM   4601  ND2 ASN A 297       5.058  34.913 -11.030  1.00  0.130          N  
ATOM   4602  H   ASN A 297       3.810  32.821 -15.173  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       5.909  31.974 -13.454  1.00  0.110          H  
ATOM   4604 1HB  ASN A 297       5.321  34.323 -13.980  1.00  0.160          H  
ATOM   4605 2HB  ASN A 297       3.877  34.176 -13.002  1.00  0.160          H  
ATOM   4606 1HD2 ASN A 297       5.543  35.219 -10.189  1.00  0.160          H  
ATOM   4607 2HD2 ASN A 297       4.102  35.157 -11.186  1.00  0.160          H  
ATOM   4608  N   TRP A 298       2.912  31.654 -12.149  1.00  0.090          N  
ATOM   4609  CA  TRP A 298       2.274  30.975 -11.058  1.00  0.110          C  
ATOM   4610  C   TRP A 298       2.235  29.468 -11.192  1.00  0.110          C  
ATOM   4611  O   TRP A 298       2.385  28.774 -10.181  1.00  0.120          O  
ATOM   4612  CB  TRP A 298       0.936  31.585 -10.777  1.00  0.150          C  
ATOM   4613  CG  TRP A 298       1.124  32.755  -9.909  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298       1.043  34.054 -10.243  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298       1.454  32.717  -8.497  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298       1.270  34.840  -9.135  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298       1.523  34.026  -8.061  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298       1.688  31.680  -7.587  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298       1.809  34.342  -6.741  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298       1.978  31.988  -6.280  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298       2.038  33.285  -5.860  1.00  0.150          C  
ATOM   4622  H   TRP A 298       2.366  32.202 -12.824  1.00  0.110          H  
ATOM   4623  HA  TRP A 298       2.866  31.194 -10.180  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298       0.466  31.908 -11.716  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298       0.288  30.875 -10.308  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298       0.813  34.425 -11.244  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298       1.249  35.850  -9.123  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298       1.646  30.641  -7.905  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298       1.861  35.372  -6.389  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298       2.150  31.169  -5.591  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298       2.267  33.494  -4.816  1.00  0.180          H  
ATOM   4632  N   ILE A 299       2.179  28.920 -12.412  1.00  0.110          N  
ATOM   4633  CA  ILE A 299       2.212  27.474 -12.464  1.00  0.160          C  
ATOM   4634  C   ILE A 299       3.611  27.062 -11.979  1.00  0.130          C  
ATOM   4635  O   ILE A 299       3.753  26.022 -11.350  1.00  0.160          O  
ATOM   4636  CB  ILE A 299       1.918  26.882 -13.892  1.00  0.200          C  
ATOM   4637  CG1 ILE A 299       1.497  25.384 -13.811  1.00  0.200          C  
ATOM   4638  CG2 ILE A 299       3.110  26.964 -14.820  1.00  0.200          C  
ATOM   4639  CD1 ILE A 299       0.142  25.160 -13.185  1.00  0.200          C  
ATOM   4640  H   ILE A 299       2.034  29.483 -13.256  1.00  0.130          H  
ATOM   4641  HA  ILE A 299       1.493  27.092 -11.754  1.00  0.190          H  
ATOM   4642  HB  ILE A 299       1.097  27.447 -14.336  1.00  0.240          H  
ATOM   4643 1HG1 ILE A 299       1.491  24.956 -14.810  1.00  0.240          H  
ATOM   4644 2HG1 ILE A 299       2.233  24.847 -13.207  1.00  0.240          H  
ATOM   4645 1HG2 ILE A 299       2.837  26.567 -15.795  1.00  0.240          H  
ATOM   4646 2HG2 ILE A 299       3.392  27.966 -14.925  1.00  0.240          H  
ATOM   4647 3HG2 ILE A 299       3.940  26.387 -14.426  1.00  0.240          H  
ATOM   4648 1HD1 ILE A 299      -0.067  24.092 -13.155  1.00  0.240          H  
ATOM   4649 2HD1 ILE A 299       0.108  25.552 -12.197  1.00  0.240          H  
ATOM   4650 3HD1 ILE A 299      -0.612  25.662 -13.785  1.00  0.240          H  
ATOM   4651  N   ALA A 300       4.655  27.873 -12.269  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       5.999  27.591 -11.769  1.00  0.110          C  
ATOM   4653  C   ALA A 300       6.082  27.649 -10.236  1.00  0.110          C  
ATOM   4654  O   ALA A 300       6.687  26.771  -9.617  1.00  0.110          O  
ATOM   4655  CB  ALA A 300       7.005  28.571 -12.343  1.00  0.150          C  
ATOM   4656  H   ALA A 300       4.509  28.680 -12.883  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       6.258  26.591 -12.089  1.00  0.130          H  
ATOM   4658 1HB  ALA A 300       7.990  28.302 -11.986  1.00  0.180          H  
ATOM   4659 2HB  ALA A 300       6.980  28.533 -13.418  1.00  0.180          H  
ATOM   4660 3HB  ALA A 300       6.774  29.574 -12.027  1.00  0.180          H  
ATOM   4661  N   TRP A 301       5.419  28.645  -9.626  1.00  0.100          N  
ATOM   4662  CA  TRP A 301       5.408  28.820  -8.172  1.00  0.100          C  
ATOM   4663  C   TRP A 301       4.564  27.873  -7.336  1.00  0.090          C  
ATOM   4664  O   TRP A 301       4.993  27.464  -6.249  1.00  0.110          O  
ATOM   4665  CB  TRP A 301       4.905  30.201  -7.795  1.00  0.140          C  
ATOM   4666  CG  TRP A 301       5.875  31.214  -7.857  1.00  0.140          C  
ATOM   4667  CD1 TRP A 301       5.935  32.280  -8.687  1.00  0.140          C  
ATOM   4668  CD2 TRP A 301       7.016  31.288  -7.012  1.00  0.140          C  
ATOM   4669  NE1 TRP A 301       7.037  33.008  -8.412  1.00  0.140          N  
ATOM   4670  CE2 TRP A 301       7.711  32.408  -7.388  1.00  0.140          C  
ATOM   4671  CE3 TRP A 301       7.501  30.480  -5.951  1.00  0.140          C  
ATOM   4672  CZ2 TRP A 301       8.849  32.764  -6.784  1.00  0.140          C  
ATOM   4673  CZ3 TRP A 301       8.660  30.841  -5.332  1.00  0.140          C  
ATOM   4674  CH2 TRP A 301       9.327  31.958  -5.743  1.00  0.140          C  
ATOM   4675  H   TRP A 301       4.991  29.361 -10.220  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       6.439  28.715  -7.847  1.00  0.120          H  
ATOM   4677 1HB  TRP A 301       4.114  30.463  -8.471  1.00  0.170          H  
ATOM   4678 2HB  TRP A 301       4.488  30.184  -6.810  1.00  0.170          H  
ATOM   4679  HD1 TRP A 301       5.209  32.512  -9.450  1.00  0.170          H  
ATOM   4680  HE1 TRP A 301       7.341  33.872  -8.882  1.00  0.170          H  
ATOM   4681  HE3 TRP A 301       6.957  29.589  -5.631  1.00  0.170          H  
ATOM   4682  HZ2 TRP A 301       9.361  33.643  -7.094  1.00  0.170          H  
ATOM   4683  HZ3 TRP A 301       9.032  30.223  -4.514  1.00  0.170          H  
ATOM   4684  HH2 TRP A 301      10.252  32.240  -5.247  1.00  0.170          H  
ATOM   4685  N   PHE A 302       3.383  27.503  -7.815  1.00  0.070          N  
ATOM   4686  CA  PHE A 302       2.488  26.694  -7.001  1.00  0.070          C  
ATOM   4687  C   PHE A 302       3.023  25.335  -6.545  1.00  0.090          C  
ATOM   4688  O   PHE A 302       2.817  24.996  -5.385  1.00  0.140          O  
ATOM   4689  CB  PHE A 302       1.103  26.561  -7.637  1.00  0.100          C  
ATOM   4690  CG  PHE A 302       0.247  27.752  -7.354  1.00  0.100          C  
ATOM   4691  CD1 PHE A 302      -0.095  28.067  -6.037  1.00  0.100          C  
ATOM   4692  CD2 PHE A 302      -0.224  28.560  -8.366  1.00  0.100          C  
ATOM   4693  CE1 PHE A 302      -0.860  29.157  -5.748  1.00  0.100          C  
ATOM   4694  CE2 PHE A 302      -0.999  29.655  -8.067  1.00  0.100          C  
ATOM   4695  CZ  PHE A 302      -1.310  29.953  -6.755  1.00  0.100          C  
ATOM   4696  H   PHE A 302       3.074  27.863  -8.725  1.00  0.080          H  
ATOM   4697  HA  PHE A 302       2.327  27.265  -6.092  1.00  0.080          H  
ATOM   4698 1HB  PHE A 302       1.195  26.481  -8.718  1.00  0.120          H  
ATOM   4699 2HB  PHE A 302       0.600  25.678  -7.275  1.00  0.120          H  
ATOM   4700  HD1 PHE A 302       0.256  27.440  -5.225  1.00  0.120          H  
ATOM   4701  HD2 PHE A 302       0.024  28.328  -9.403  1.00  0.120          H  
ATOM   4702  HE1 PHE A 302      -1.115  29.390  -4.714  1.00  0.120          H  
ATOM   4703  HE2 PHE A 302      -1.370  30.291  -8.861  1.00  0.120          H  
ATOM   4704  HZ  PHE A 302      -1.923  30.816  -6.522  1.00  0.120          H  
ATOM   4705  N   PRO A 303       3.752  24.537  -7.349  1.00  0.120          N  
ATOM   4706  CA  PRO A 303       4.319  23.262  -6.945  1.00  0.190          C  
ATOM   4707  C   PRO A 303       5.270  23.434  -5.763  1.00  0.230          C  
ATOM   4708  O   PRO A 303       5.579  22.468  -5.076  1.00  0.420          O  
ATOM   4709  CB  PRO A 303       5.054  22.788  -8.204  1.00  0.290          C  
ATOM   4710  CG  PRO A 303       4.339  23.488  -9.321  1.00  0.290          C  
ATOM   4711  CD  PRO A 303       3.965  24.838  -8.742  1.00  0.290          C  
ATOM   4712  HA  PRO A 303       3.508  22.574  -6.686  1.00  0.230          H  
ATOM   4713 1HB  PRO A 303       6.121  23.064  -8.148  1.00  0.340          H  
ATOM   4714 2HB  PRO A 303       5.010  21.690  -8.279  1.00  0.340          H  
ATOM   4715 1HG  PRO A 303       4.999  23.591 -10.199  1.00  0.340          H  
ATOM   4716 2HG  PRO A 303       3.469  22.911  -9.647  1.00  0.340          H  
ATOM   4717 1HD  PRO A 303       4.803  25.499  -8.866  1.00  0.340          H  
ATOM   4718 2HD  PRO A 303       3.075  25.216  -9.210  1.00  0.340          H  
ATOM   4719  N   PHE A 304       5.776  24.654  -5.538  1.00  0.120          N  
ATOM   4720  CA  PHE A 304       6.652  24.889  -4.417  1.00  0.150          C  
ATOM   4721  C   PHE A 304       5.768  25.223  -3.241  1.00  0.140          C  
ATOM   4722  O   PHE A 304       5.735  24.525  -2.232  1.00  0.200          O  
ATOM   4723  CB  PHE A 304       7.628  26.054  -4.652  1.00  0.200          C  
ATOM   4724  CG  PHE A 304       8.567  26.286  -3.468  1.00  0.200          C  
ATOM   4725  CD1 PHE A 304       9.754  25.568  -3.351  1.00  0.200          C  
ATOM   4726  CD2 PHE A 304       8.235  27.177  -2.446  1.00  0.200          C  
ATOM   4727  CE1 PHE A 304      10.580  25.719  -2.262  1.00  0.200          C  
ATOM   4728  CE2 PHE A 304       9.063  27.329  -1.353  1.00  0.200          C  
ATOM   4729  CZ  PHE A 304      10.237  26.593  -1.263  1.00  0.200          C  
ATOM   4730  H   PHE A 304       5.514  25.463  -6.099  1.00  0.140          H  
ATOM   4731  HA  PHE A 304       7.189  23.985  -4.199  1.00  0.180          H  
ATOM   4732 1HB  PHE A 304       8.220  25.844  -5.527  1.00  0.240          H  
ATOM   4733 2HB  PHE A 304       7.077  26.974  -4.843  1.00  0.240          H  
ATOM   4734  HD1 PHE A 304      10.030  24.877  -4.135  1.00  0.240          H  
ATOM   4735  HD2 PHE A 304       7.303  27.751  -2.503  1.00  0.240          H  
ATOM   4736  HE1 PHE A 304      11.505  25.144  -2.191  1.00  0.240          H  
ATOM   4737  HE2 PHE A 304       8.783  28.018  -0.554  1.00  0.240          H  
ATOM   4738  HZ  PHE A 304      10.891  26.706  -0.404  1.00  0.240          H  
ATOM   4739  N   PHE A 305       4.966  26.265  -3.394  1.00  0.120          N  
ATOM   4740  CA  PHE A 305       4.157  26.731  -2.277  1.00  0.140          C  
ATOM   4741  C   PHE A 305       3.222  25.690  -1.699  1.00  0.120          C  
ATOM   4742  O   PHE A 305       2.962  25.682  -0.497  1.00  0.160          O  
ATOM   4743  CB  PHE A 305       3.300  27.916  -2.678  1.00  0.190          C  
ATOM   4744  CG  PHE A 305       4.011  29.186  -2.724  1.00  0.190          C  
ATOM   4745  CD1 PHE A 305       4.117  29.893  -3.894  1.00  0.190          C  
ATOM   4746  CD2 PHE A 305       4.580  29.698  -1.563  1.00  0.190          C  
ATOM   4747  CE1 PHE A 305       4.760  31.101  -3.899  1.00  0.190          C  
ATOM   4748  CE2 PHE A 305       5.224  30.888  -1.574  1.00  0.190          C  
ATOM   4749  CZ  PHE A 305       5.304  31.587  -2.726  1.00  0.190          C  
ATOM   4750  H   PHE A 305       4.968  26.776  -4.281  1.00  0.140          H  
ATOM   4751  HA  PHE A 305       4.841  27.029  -1.481  1.00  0.170          H  
ATOM   4752 1HB  PHE A 305       2.874  27.725  -3.663  1.00  0.230          H  
ATOM   4753 2HB  PHE A 305       2.470  28.011  -1.980  1.00  0.230          H  
ATOM   4754  HD1 PHE A 305       3.673  29.493  -4.805  1.00  0.230          H  
ATOM   4755  HD2 PHE A 305       4.501  29.138  -0.627  1.00  0.230          H  
ATOM   4756  HE1 PHE A 305       4.837  31.681  -4.822  1.00  0.230          H  
ATOM   4757  HE2 PHE A 305       5.669  31.291  -0.656  1.00  0.230          H  
ATOM   4758  HZ  PHE A 305       5.798  32.527  -2.704  1.00  0.230          H  
ATOM   4759  N   LEU A 306       2.673  24.835  -2.546  1.00  0.090          N  
ATOM   4760  CA  LEU A 306       1.729  23.838  -2.086  1.00  0.120          C  
ATOM   4761  C   LEU A 306       2.388  22.550  -1.551  1.00  0.130          C  
ATOM   4762  O   LEU A 306       1.696  21.715  -0.965  1.00  0.320          O  
ATOM   4763  CB  LEU A 306       0.804  23.483  -3.267  1.00  0.160          C  
ATOM   4764  CG  LEU A 306      -0.064  24.659  -3.871  1.00  0.160          C  
ATOM   4765  CD1 LEU A 306      -0.779  24.151  -5.117  1.00  0.160          C  
ATOM   4766  CD2 LEU A 306      -1.075  25.181  -2.863  1.00  0.160          C  
ATOM   4767  H   LEU A 306       2.890  24.892  -3.544  1.00  0.110          H  
ATOM   4768  HA  LEU A 306       1.149  24.268  -1.275  1.00  0.140          H  
ATOM   4769 1HB  LEU A 306       1.430  23.108  -4.073  1.00  0.190          H  
ATOM   4770 2HB  LEU A 306       0.132  22.683  -2.956  1.00  0.190          H  
ATOM   4771  HG  LEU A 306       0.594  25.467  -4.164  1.00  0.190          H  
ATOM   4772 1HD1 LEU A 306      -1.366  24.953  -5.572  1.00  0.190          H  
ATOM   4773 2HD1 LEU A 306      -0.040  23.813  -5.810  1.00  0.190          H  
ATOM   4774 3HD1 LEU A 306      -1.438  23.327  -4.853  1.00  0.190          H  
ATOM   4775 1HD2 LEU A 306      -1.651  25.987  -3.321  1.00  0.190          H  
ATOM   4776 2HD2 LEU A 306      -1.749  24.376  -2.570  1.00  0.190          H  
ATOM   4777 3HD2 LEU A 306      -0.564  25.565  -1.984  1.00  0.190          H  
ATOM   4778  N   TYR A 307       3.698  22.356  -1.780  1.00  0.130          N  
ATOM   4779  CA  TYR A 307       4.365  21.105  -1.393  1.00  0.100          C  
ATOM   4780  C   TYR A 307       5.680  21.250  -0.617  1.00  0.080          C  
ATOM   4781  O   TYR A 307       6.204  20.257  -0.106  1.00  0.100          O  
ATOM   4782  CB  TYR A 307       4.594  20.230  -2.628  1.00  0.150          C  
ATOM   4783  CG  TYR A 307       3.302  19.802  -3.320  1.00  0.150          C  
ATOM   4784  CD1 TYR A 307       2.794  20.527  -4.383  1.00  0.150          C  
ATOM   4785  CD2 TYR A 307       2.629  18.678  -2.881  1.00  0.150          C  
ATOM   4786  CE1 TYR A 307       1.620  20.136  -4.993  1.00  0.150          C  
ATOM   4787  CE2 TYR A 307       1.454  18.288  -3.491  1.00  0.150          C  
ATOM   4788  CZ  TYR A 307       0.948  19.014  -4.542  1.00  0.150          C  
ATOM   4789  OH  TYR A 307      -0.229  18.621  -5.138  1.00  0.150          O  
ATOM   4790  H   TYR A 307       4.248  23.111  -2.188  1.00  0.160          H  
ATOM   4791  HA  TYR A 307       3.683  20.564  -0.740  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307       5.209  20.764  -3.344  1.00  0.180          H  
ATOM   4793 2HB  TYR A 307       5.140  19.333  -2.340  1.00  0.180          H  
ATOM   4794  HD1 TYR A 307       3.318  21.407  -4.727  1.00  0.180          H  
ATOM   4795  HD2 TYR A 307       3.026  18.099  -2.046  1.00  0.180          H  
ATOM   4796  HE1 TYR A 307       1.232  20.704  -5.807  1.00  0.180          H  
ATOM   4797  HE2 TYR A 307       0.927  17.403  -3.136  1.00  0.180          H  
ATOM   4798  HH  TYR A 307      -0.452  19.226  -5.859  1.00  0.180          H  
ATOM   4799  N   ASP A 308       6.218  22.466  -0.497  1.00  0.070          N  
ATOM   4800  CA  ASP A 308       7.485  22.734   0.184  1.00  0.080          C  
ATOM   4801  C   ASP A 308       7.560  22.080   1.562  1.00  0.090          C  
ATOM   4802  O   ASP A 308       8.577  21.482   1.922  1.00  0.120          O  
ATOM   4803  CB  ASP A 308       7.677  24.252   0.297  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       6.481  25.035   1.019  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308       5.557  24.411   1.568  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       6.511  26.240   0.976  1.00  0.110          O  
ATOM   4807  H   ASP A 308       5.768  23.256  -0.946  1.00  0.080          H  
ATOM   4808  HA  ASP A 308       8.292  22.335  -0.428  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308       8.600  24.459   0.818  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308       7.784  24.659  -0.707  1.00  0.130          H  
ATOM   4811  N   THR A 309       6.464  22.168   2.291  1.00  0.090          N  
ATOM   4812  CA  THR A 309       6.306  21.628   3.623  1.00  0.090          C  
ATOM   4813  C   THR A 309       6.455  20.110   3.643  1.00  0.080          C  
ATOM   4814  O   THR A 309       7.173  19.577   4.493  1.00  0.100          O  
ATOM   4815  CB  THR A 309       4.940  22.058   4.177  1.00  0.130          C  
ATOM   4816  OG1 THR A 309       4.909  23.500   4.250  1.00  0.130          O  
ATOM   4817  CG2 THR A 309       4.729  21.477   5.553  1.00  0.130          C  
ATOM   4818  H   THR A 309       5.720  22.731   1.886  1.00  0.110          H  
ATOM   4819  HA  THR A 309       7.083  22.053   4.259  1.00  0.110          H  
ATOM   4820  HB  THR A 309       4.149  21.720   3.509  1.00  0.150          H  
ATOM   4821  HG1 THR A 309       5.002  23.888   3.329  1.00  0.150          H  
ATOM   4822 1HG2 THR A 309       3.767  21.800   5.943  1.00  0.150          H  
ATOM   4823 2HG2 THR A 309       4.747  20.389   5.509  1.00  0.150          H  
ATOM   4824 3HG2 THR A 309       5.526  21.827   6.204  1.00  0.150          H  
ATOM   4825  N   ASP A 310       5.787  19.410   2.713  1.00  0.110          N  
ATOM   4826  CA  ASP A 310       5.932  17.955   2.640  1.00  0.140          C  
ATOM   4827  C   ASP A 310       7.314  17.574   2.155  1.00  0.110          C  
ATOM   4828  O   ASP A 310       7.861  16.559   2.562  1.00  0.140          O  
ATOM   4829  CB  ASP A 310       4.885  17.272   1.772  1.00  0.180          C  
ATOM   4830  CG  ASP A 310       3.513  17.131   2.428  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310       3.387  17.349   3.620  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310       2.611  16.727   1.736  1.00  0.180          O  
ATOM   4833  H   ASP A 310       5.198  19.898   2.050  1.00  0.130          H  
ATOM   4834  HA  ASP A 310       5.813  17.558   3.646  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310       4.767  17.845   0.845  1.00  0.220          H  
ATOM   4836 2HB  ASP A 310       5.243  16.286   1.494  1.00  0.220          H  
ATOM   4837  N   TRP A 311       7.894  18.359   1.258  1.00  0.110          N  
ATOM   4838  CA  TRP A 311       9.237  18.045   0.801  1.00  0.120          C  
ATOM   4839  C   TRP A 311      10.195  18.078   1.984  1.00  0.100          C  
ATOM   4840  O   TRP A 311      10.940  17.117   2.244  1.00  0.130          O  
ATOM   4841  CB  TRP A 311       9.650  18.990  -0.317  1.00  0.160          C  
ATOM   4842  CG  TRP A 311      11.082  18.900  -0.708  1.00  0.160          C  
ATOM   4843  CD1 TRP A 311      11.692  17.881  -1.369  1.00  0.160          C  
ATOM   4844  CD2 TRP A 311      12.098  19.923  -0.521  1.00  0.160          C  
ATOM   4845  NE1 TRP A 311      13.010  18.173  -1.568  1.00  0.160          N  
ATOM   4846  CE2 TRP A 311      13.275  19.424  -1.068  1.00  0.160          C  
ATOM   4847  CE3 TRP A 311      12.095  21.207   0.059  1.00  0.160          C  
ATOM   4848  CZ2 TRP A 311      14.456  20.148  -1.055  1.00  0.160          C  
ATOM   4849  CZ3 TRP A 311      13.285  21.941   0.071  1.00  0.160          C  
ATOM   4850  CH2 TRP A 311      14.437  21.424  -0.471  1.00  0.160          C  
ATOM   4851  H   TRP A 311       7.384  19.167   0.888  1.00  0.130          H  
ATOM   4852  HA  TRP A 311       9.235  17.035   0.393  1.00  0.140          H  
ATOM   4853 1HB  TRP A 311       9.035  18.784  -1.187  1.00  0.200          H  
ATOM   4854 2HB  TRP A 311       9.442  20.007  -0.012  1.00  0.200          H  
ATOM   4855  HD1 TRP A 311      11.204  16.953  -1.678  1.00  0.200          H  
ATOM   4856  HE1 TRP A 311      13.698  17.552  -2.016  1.00  0.200          H  
ATOM   4857  HE3 TRP A 311      11.181  21.619   0.493  1.00  0.200          H  
ATOM   4858  HZ2 TRP A 311      15.365  19.741  -1.485  1.00  0.200          H  
ATOM   4859  HZ3 TRP A 311      13.274  22.934   0.525  1.00  0.200          H  
ATOM   4860  HH2 TRP A 311      15.350  22.020  -0.446  1.00  0.200          H  
ATOM   4861  N   MET A 312      10.122  19.140   2.777  1.00  0.100          N  
ATOM   4862  CA  MET A 312      10.985  19.224   3.934  1.00  0.150          C  
ATOM   4863  C   MET A 312      10.731  18.052   4.876  1.00  0.120          C  
ATOM   4864  O   MET A 312      11.648  17.362   5.331  1.00  0.170          O  
ATOM   4865  CB  MET A 312      10.728  20.538   4.657  1.00  0.190          C  
ATOM   4866  CG  MET A 312      11.235  21.751   3.916  1.00  0.190          C  
ATOM   4867  SD  MET A 312      13.006  21.851   3.883  1.00  0.190          S  
ATOM   4868  CE  MET A 312      13.318  22.508   5.520  1.00  0.190          C  
ATOM   4869  H   MET A 312       9.476  19.901   2.544  1.00  0.120          H  
ATOM   4870  HA  MET A 312      12.008  19.198   3.591  1.00  0.180          H  
ATOM   4871 1HB  MET A 312       9.650  20.668   4.784  1.00  0.230          H  
ATOM   4872 2HB  MET A 312      11.160  20.499   5.652  1.00  0.230          H  
ATOM   4873 1HG  MET A 312      10.881  21.719   2.894  1.00  0.230          H  
ATOM   4874 2HG  MET A 312      10.841  22.646   4.380  1.00  0.230          H  
ATOM   4875 1HE  MET A 312      14.388  22.630   5.671  1.00  0.230          H  
ATOM   4876 2HE  MET A 312      12.829  23.480   5.628  1.00  0.230          H  
ATOM   4877 3HE  MET A 312      12.922  21.834   6.261  1.00  0.230          H  
ATOM   4878  N   ALA A 313       9.456  17.798   5.166  1.00  0.080          N  
ATOM   4879  CA  ALA A 313       9.058  16.733   6.070  1.00  0.090          C  
ATOM   4880  C   ALA A 313       9.382  15.306   5.604  1.00  0.170          C  
ATOM   4881  O   ALA A 313       9.723  14.463   6.430  1.00  0.430          O  
ATOM   4882  CB  ALA A 313       7.594  16.874   6.334  1.00  0.120          C  
ATOM   4883  H   ALA A 313       8.716  18.396   4.781  1.00  0.100          H  
ATOM   4884  HA  ALA A 313       9.572  16.880   7.002  1.00  0.110          H  
ATOM   4885 1HB  ALA A 313       7.323  16.156   7.063  1.00  0.150          H  
ATOM   4886 2HB  ALA A 313       7.402  17.868   6.709  1.00  0.150          H  
ATOM   4887 3HB  ALA A 313       7.041  16.718   5.419  1.00  0.150          H  
ATOM   4888  N   LYS A 314       9.290  15.030   4.303  1.00  0.090          N  
ATOM   4889  CA  LYS A 314       9.475  13.673   3.794  1.00  0.140          C  
ATOM   4890  C   LYS A 314      10.805  13.376   3.078  1.00  0.150          C  
ATOM   4891  O   LYS A 314      11.305  12.253   3.153  1.00  0.230          O  
ATOM   4892  CB  LYS A 314       8.343  13.375   2.808  1.00  0.180          C  
ATOM   4893  CG  LYS A 314       6.933  13.370   3.418  1.00  0.180          C  
ATOM   4894  CD  LYS A 314       5.871  13.086   2.339  1.00  0.180          C  
ATOM   4895  CE  LYS A 314       4.444  13.182   2.887  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314       3.409  12.940   1.828  1.00  0.180          N  
ATOM   4897  H   LYS A 314       8.988  15.758   3.663  1.00  0.110          H  
ATOM   4898  HA  LYS A 314       9.397  12.988   4.639  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314       8.363  14.113   2.007  1.00  0.210          H  
ATOM   4900 2HB  LYS A 314       8.514  12.400   2.355  1.00  0.210          H  
ATOM   4901 1HG  LYS A 314       6.882  12.610   4.205  1.00  0.210          H  
ATOM   4902 2HG  LYS A 314       6.737  14.346   3.865  1.00  0.210          H  
ATOM   4903 1HD  LYS A 314       5.985  13.810   1.530  1.00  0.210          H  
ATOM   4904 2HD  LYS A 314       6.029  12.087   1.936  1.00  0.210          H  
ATOM   4905 1HE  LYS A 314       4.317  12.452   3.687  1.00  0.210          H  
ATOM   4906 2HE  LYS A 314       4.291  14.179   3.287  1.00  0.210          H  
ATOM   4907 1HZ  LYS A 314       2.489  13.028   2.237  1.00  0.210          H  
ATOM   4908 2HZ  LYS A 314       3.504  13.626   1.085  1.00  0.210          H  
ATOM   4909 3HZ  LYS A 314       3.520  12.015   1.443  1.00  0.210          H  
ATOM   4910  N   GLU A 315      11.374  14.332   2.335  1.00  0.140          N  
ATOM   4911  CA  GLU A 315      12.575  14.025   1.557  1.00  0.150          C  
ATOM   4912  C   GLU A 315      13.848  14.654   2.114  1.00  0.120          C  
ATOM   4913  O   GLU A 315      14.938  14.077   1.983  1.00  0.170          O  
ATOM   4914  CB  GLU A 315      12.340  14.413   0.103  1.00  0.210          C  
ATOM   4915  CG  GLU A 315      11.216  13.592  -0.528  1.00  0.210          C  
ATOM   4916  CD  GLU A 315      10.953  13.868  -1.966  1.00  0.210          C  
ATOM   4917  OE1 GLU A 315      11.609  13.299  -2.798  1.00  0.210          O  
ATOM   4918  OE2 GLU A 315      10.056  14.626  -2.255  1.00  0.210          O  
ATOM   4919  H   GLU A 315      10.987  15.271   2.283  1.00  0.170          H  
ATOM   4920  HA  GLU A 315      12.719  12.947   1.574  1.00  0.180          H  
ATOM   4921 1HB  GLU A 315      12.073  15.462   0.058  1.00  0.250          H  
ATOM   4922 2HB  GLU A 315      13.243  14.270  -0.472  1.00  0.250          H  
ATOM   4923 1HG  GLU A 315      11.458  12.536  -0.412  1.00  0.250          H  
ATOM   4924 2HG  GLU A 315      10.301  13.782   0.031  1.00  0.250          H  
ATOM   4925  N   VAL A 316      13.714  15.806   2.772  1.00  0.090          N  
ATOM   4926  CA  VAL A 316      14.887  16.459   3.346  1.00  0.090          C  
ATOM   4927  C   VAL A 316      15.132  15.853   4.735  1.00  0.100          C  
ATOM   4928  O   VAL A 316      16.201  15.319   5.011  1.00  0.110          O  
ATOM   4929  CB  VAL A 316      14.678  17.983   3.450  1.00  0.130          C  
ATOM   4930  CG1 VAL A 316      15.859  18.663   4.123  1.00  0.130          C  
ATOM   4931  CG2 VAL A 316      14.446  18.551   2.062  1.00  0.130          C  
ATOM   4932  H   VAL A 316      12.785  16.240   2.805  1.00  0.110          H  
ATOM   4933  HA  VAL A 316      15.746  16.269   2.705  1.00  0.110          H  
ATOM   4934  HB  VAL A 316      13.831  18.165   4.069  1.00  0.150          H  
ATOM   4935 1HG1 VAL A 316      15.668  19.734   4.195  1.00  0.150          H  
ATOM   4936 2HG1 VAL A 316      16.020  18.261   5.125  1.00  0.150          H  
ATOM   4937 3HG1 VAL A 316      16.741  18.491   3.517  1.00  0.150          H  
ATOM   4938 1HG2 VAL A 316      14.274  19.622   2.125  1.00  0.150          H  
ATOM   4939 2HG2 VAL A 316      15.316  18.360   1.440  1.00  0.150          H  
ATOM   4940 3HG2 VAL A 316      13.574  18.073   1.613  1.00  0.150          H  
ATOM   4941  N   PHE A 317      14.125  15.910   5.600  1.00  0.120          N  
ATOM   4942  CA  PHE A 317      14.252  15.351   6.939  1.00  0.140          C  
ATOM   4943  C   PHE A 317      14.106  13.831   6.964  1.00  0.190          C  
ATOM   4944  O   PHE A 317      14.860  13.139   7.651  1.00  0.410          O  
ATOM   4945  CB  PHE A 317      13.286  16.049   7.895  1.00  0.190          C  
ATOM   4946  CG  PHE A 317      13.821  17.405   8.310  1.00  0.190          C  
ATOM   4947  CD1 PHE A 317      13.904  18.470   7.410  1.00  0.190          C  
ATOM   4948  CD2 PHE A 317      14.249  17.617   9.604  1.00  0.190          C  
ATOM   4949  CE1 PHE A 317      14.421  19.669   7.800  1.00  0.190          C  
ATOM   4950  CE2 PHE A 317      14.756  18.836   9.988  1.00  0.190          C  
ATOM   4951  CZ  PHE A 317      14.845  19.853   9.085  1.00  0.190          C  
ATOM   4952  H   PHE A 317      13.263  16.382   5.332  1.00  0.140          H  
ATOM   4953  HA  PHE A 317      15.249  15.589   7.270  1.00  0.170          H  
ATOM   4954 1HB  PHE A 317      12.314  16.174   7.421  1.00  0.230          H  
ATOM   4955 2HB  PHE A 317      13.142  15.436   8.787  1.00  0.230          H  
ATOM   4956  HD1 PHE A 317      13.573  18.354   6.391  1.00  0.230          H  
ATOM   4957  HD2 PHE A 317      14.187  16.804  10.320  1.00  0.230          H  
ATOM   4958  HE1 PHE A 317      14.497  20.475   7.089  1.00  0.230          H  
ATOM   4959  HE2 PHE A 317      15.094  18.990  11.009  1.00  0.230          H  
ATOM   4960  HZ  PHE A 317      15.254  20.814   9.391  1.00  0.230          H  
ATOM   4961  N   GLY A 318      13.161  13.311   6.194  1.00  0.200          N  
ATOM   4962  CA  GLY A 318      12.880  11.882   6.129  1.00  0.210          C  
ATOM   4963  C   GLY A 318      11.730  11.472   7.045  1.00  0.260          C  
ATOM   4964  O   GLY A 318      11.513  12.063   8.101  1.00  0.650          O  
ATOM   4965  H   GLY A 318      12.587  13.932   5.639  1.00  0.240          H  
ATOM   4966 1HA  GLY A 318      12.642  11.611   5.102  1.00  0.250          H  
ATOM   4967 2HA  GLY A 318      13.775  11.324   6.398  1.00  0.250          H  
ATOM   4968  N   GLY A 319      11.016  10.415   6.666  1.00  0.320          N  
ATOM   4969  CA  GLY A 319       9.900   9.924   7.471  1.00  0.310          C  
ATOM   4970  C   GLY A 319       8.548  10.323   6.906  1.00  0.450          C  
ATOM   4971  O   GLY A 319       8.456  11.013   5.893  1.00  1.000          O  
ATOM   4972  H   GLY A 319      11.236   9.965   5.790  1.00  0.380          H  
ATOM   4973 1HA  GLY A 319       9.954   8.836   7.535  1.00  0.370          H  
ATOM   4974 2HA  GLY A 319       9.992  10.303   8.488  1.00  0.370          H  
ATOM   4975  N   GLN A 320       7.495   9.804   7.520  1.00  0.310          N  
ATOM   4976  CA  GLN A 320       6.126  10.029   7.092  1.00  0.370          C  
ATOM   4977  C   GLN A 320       5.252  10.126   8.327  1.00  0.420          C  
ATOM   4978  O   GLN A 320       5.702   9.860   9.441  1.00  1.110          O  
ATOM   4979  CB  GLN A 320       5.604   8.889   6.201  1.00  0.490          C  
ATOM   4980  CG  GLN A 320       6.336   8.667   4.871  1.00  0.490          C  
ATOM   4981  CD  GLN A 320       7.558   7.766   4.997  1.00  0.490          C  
ATOM   4982  OE1 GLN A 320       7.531   6.762   5.716  1.00  0.490          O  
ATOM   4983  NE2 GLN A 320       8.622   8.108   4.286  1.00  0.490          N  
ATOM   4984  H   GLN A 320       7.651   9.230   8.342  1.00  0.370          H  
ATOM   4985  HA  GLN A 320       6.069  10.977   6.551  1.00  0.440          H  
ATOM   4986 1HB  GLN A 320       5.651   7.954   6.758  1.00  0.590          H  
ATOM   4987 2HB  GLN A 320       4.559   9.061   5.959  1.00  0.590          H  
ATOM   4988 1HG  GLN A 320       5.650   8.211   4.161  1.00  0.590          H  
ATOM   4989 2HG  GLN A 320       6.670   9.636   4.495  1.00  0.590          H  
ATOM   4990 1HE2 GLN A 320       9.449   7.548   4.316  1.00  0.590          H  
ATOM   4991 2HE2 GLN A 320       8.595   8.932   3.714  1.00  0.590          H  
ATOM   4992  N   VAL A 321       3.974  10.365   8.120  1.00  0.610          N  
ATOM   4993  CA  VAL A 321       3.019  10.564   9.209  1.00  0.910          C  
ATOM   4994  C   VAL A 321       2.518   9.290   9.842  1.00  1.160          C  
ATOM   4995  O   VAL A 321       1.538   9.306  10.580  1.00  2.050          O  
ATOM   4996  CB  VAL A 321       1.795  11.360   8.707  1.00  1.150          C  
ATOM   4997  CG1 VAL A 321       2.239  12.696   8.186  1.00  1.150          C  
ATOM   4998  CG2 VAL A 321       1.059  10.568   7.614  1.00  1.150          C  
ATOM   4999  H   VAL A 321       3.668  10.503   7.169  1.00  0.730          H  
ATOM   5000  HA  VAL A 321       3.514  11.155   9.983  1.00  1.090          H  
ATOM   5001  HB  VAL A 321       1.118  11.539   9.543  1.00  1.380          H  
ATOM   5002 1HG1 VAL A 321       1.375  13.271   7.853  1.00  1.380          H  
ATOM   5003 2HG1 VAL A 321       2.732  13.222   8.990  1.00  1.380          H  
ATOM   5004 3HG1 VAL A 321       2.924  12.569   7.358  1.00  1.380          H  
ATOM   5005 1HG2 VAL A 321       0.194  11.139   7.281  1.00  1.380          H  
ATOM   5006 2HG2 VAL A 321       1.714  10.391   6.770  1.00  1.380          H  
ATOM   5007 3HG2 VAL A 321       0.719   9.610   8.011  1.00  1.380          H  
ATOM   5008  N   GLY A 322       3.152   8.185   9.498  1.00  1.170          N  
ATOM   5009  CA  GLY A 322       2.852   6.891  10.042  1.00  1.550          C  
ATOM   5010  C   GLY A 322       3.565   6.674  11.386  1.00  1.400          C  
ATOM   5011  O   GLY A 322       3.360   5.639  12.012  1.00  1.740          O  
ATOM   5012  H   GLY A 322       3.921   8.274   8.852  1.00  1.400          H  
ATOM   5013 1HA  GLY A 322       1.775   6.795  10.178  1.00  1.860          H  
ATOM   5014 2HA  GLY A 322       3.159   6.121   9.336  1.00  1.860          H  
ATOM   5015  N   ASP A 323       4.385   7.651  11.843  1.00  1.310          N  
ATOM   5016  CA  ASP A 323       5.131   7.597  13.113  1.00  1.230          C  
ATOM   5017  C   ASP A 323       5.082   8.986  13.754  1.00  0.940          C  
ATOM   5018  O   ASP A 323       4.474   9.906  13.197  1.00  1.470          O  
ATOM   5019  CB  ASP A 323       6.584   7.149  12.839  1.00  1.750          C  
ATOM   5020  CG  ASP A 323       7.357   6.556  14.056  1.00  1.750          C  
ATOM   5021  OD1 ASP A 323       7.019   6.892  15.179  1.00  1.750          O  
ATOM   5022  OD2 ASP A 323       8.281   5.810  13.844  1.00  1.750          O  
ATOM   5023  H   ASP A 323       4.533   8.466  11.238  1.00  1.570          H  
ATOM   5024  HA  ASP A 323       4.651   6.883  13.783  1.00  1.480          H  
ATOM   5025 1HB  ASP A 323       6.573   6.396  12.050  1.00  2.100          H  
ATOM   5026 2HB  ASP A 323       7.148   8.001  12.456  1.00  2.100          H  
ATOM   5027  N   ALA A 324       5.694   9.146  14.919  1.00  0.740          N  
ATOM   5028  CA  ALA A 324       5.625  10.416  15.628  1.00  0.890          C  
ATOM   5029  C   ALA A 324       6.786  11.400  15.454  1.00  0.730          C  
ATOM   5030  O   ALA A 324       6.557  12.601  15.450  1.00  0.990          O  
ATOM   5031  CB  ALA A 324       5.486  10.135  17.113  1.00  1.190          C  
ATOM   5032  H   ALA A 324       6.180   8.343  15.318  1.00  0.890          H  
ATOM   5033  HA  ALA A 324       4.722  10.922  15.285  1.00  1.070          H  
ATOM   5034 1HB  ALA A 324       5.359  11.075  17.647  1.00  1.420          H  
ATOM   5035 2HB  ALA A 324       4.620   9.499  17.282  1.00  1.420          H  
ATOM   5036 3HB  ALA A 324       6.383   9.632  17.470  1.00  1.420          H  
ATOM   5037  N   ARG A 325       8.031  10.942  15.364  1.00  0.750          N  
ATOM   5038  CA  ARG A 325       9.116  11.932  15.448  1.00  0.860          C  
ATOM   5039  C   ARG A 325       9.513  12.835  14.260  1.00  0.880          C  
ATOM   5040  O   ARG A 325       9.520  14.063  14.397  1.00  1.760          O  
ATOM   5041  CB  ARG A 325      10.395  11.253  15.921  1.00  1.160          C  
ATOM   5042  CG  ARG A 325      11.581  12.221  16.136  1.00  1.160          C  
ATOM   5043  CD  ARG A 325      12.744  11.586  16.815  1.00  1.160          C  
ATOM   5044  NE  ARG A 325      13.363  10.524  16.017  1.00  1.160          N  
ATOM   5045  CZ  ARG A 325      13.278   9.192  16.257  1.00  1.160          C  
ATOM   5046  NH1 ARG A 325      12.574   8.712  17.275  1.00  1.160          N  
ATOM   5047  NH2 ARG A 325      13.912   8.365  15.458  1.00  1.160          N  
ATOM   5048  H   ARG A 325       8.217   9.949  15.319  1.00  0.900          H  
ATOM   5049  HA  ARG A 325       8.828  12.608  16.253  1.00  1.030          H  
ATOM   5050 1HB  ARG A 325      10.206  10.736  16.858  1.00  1.390          H  
ATOM   5051 2HB  ARG A 325      10.702  10.509  15.188  1.00  1.390          H  
ATOM   5052 1HG  ARG A 325      11.938  12.584  15.176  1.00  1.390          H  
ATOM   5053 2HG  ARG A 325      11.252  13.069  16.738  1.00  1.390          H  
ATOM   5054 1HD  ARG A 325      13.500  12.354  16.984  1.00  1.390          H  
ATOM   5055 2HD  ARG A 325      12.436  11.185  17.772  1.00  1.390          H  
ATOM   5056  HE  ARG A 325      13.936  10.813  15.223  1.00  1.390          H  
ATOM   5057 1HH1 ARG A 325      12.083   9.332  17.896  1.00  1.390          H  
ATOM   5058 2HH1 ARG A 325      12.530   7.715  17.432  1.00  1.390          H  
ATOM   5059 1HH2 ARG A 325      14.471   8.739  14.666  1.00  1.390          H  
ATOM   5060 2HH2 ARG A 325      13.868   7.371  15.615  1.00  1.390          H  
ATOM   5061  N   LEU A 326       9.863  12.297  13.102  1.00  0.500          N  
ATOM   5062  CA  LEU A 326      10.488  13.217  12.136  1.00  0.490          C  
ATOM   5063  C   LEU A 326       9.625  14.080  11.219  1.00  0.320          C  
ATOM   5064  O   LEU A 326      10.020  15.209  10.913  1.00  0.370          O  
ATOM   5065  CB  LEU A 326      11.483  12.468  11.239  1.00  0.690          C  
ATOM   5066  CG  LEU A 326      12.764  11.845  11.904  1.00  0.690          C  
ATOM   5067  CD1 LEU A 326      13.520  11.089  10.836  1.00  0.690          C  
ATOM   5068  CD2 LEU A 326      13.688  12.935  12.501  1.00  0.690          C  
ATOM   5069  H   LEU A 326       9.792  11.304  12.935  1.00  0.600          H  
ATOM   5070  HA  LEU A 326      11.068  13.921  12.725  1.00  0.590          H  
ATOM   5071 1HB  LEU A 326      10.951  11.664  10.737  1.00  0.830          H  
ATOM   5072 2HB  LEU A 326      11.825  13.159  10.462  1.00  0.830          H  
ATOM   5073  HG  LEU A 326      12.475  11.148  12.688  1.00  0.830          H  
ATOM   5074 1HD1 LEU A 326      14.398  10.660  11.271  1.00  0.830          H  
ATOM   5075 2HD1 LEU A 326      12.895  10.302  10.415  1.00  0.830          H  
ATOM   5076 3HD1 LEU A 326      13.814  11.777  10.036  1.00  0.830          H  
ATOM   5077 1HD2 LEU A 326      14.577  12.458  12.929  1.00  0.830          H  
ATOM   5078 2HD2 LEU A 326      13.993  13.622  11.711  1.00  0.830          H  
ATOM   5079 3HD2 LEU A 326      13.180  13.490  13.279  1.00  0.830          H  
ATOM   5080  N   TYR A 327       8.454  13.623  10.803  1.00  0.240          N  
ATOM   5081  CA  TYR A 327       7.680  14.405   9.831  1.00  0.190          C  
ATOM   5082  C   TYR A 327       7.471  15.850  10.315  1.00  0.160          C  
ATOM   5083  O   TYR A 327       7.771  16.812   9.598  1.00  0.140          O  
ATOM   5084  CB  TYR A 327       6.329  13.721   9.570  1.00  0.290          C  
ATOM   5085  CG  TYR A 327       5.412  14.473   8.631  1.00  0.290          C  
ATOM   5086  CD1 TYR A 327       5.489  14.295   7.250  1.00  0.290          C  
ATOM   5087  CD2 TYR A 327       4.496  15.364   9.158  1.00  0.290          C  
ATOM   5088  CE1 TYR A 327       4.642  15.030   6.416  1.00  0.290          C  
ATOM   5089  CE2 TYR A 327       3.661  16.072   8.337  1.00  0.290          C  
ATOM   5090  CZ  TYR A 327       3.725  15.926   6.975  1.00  0.290          C  
ATOM   5091  OH  TYR A 327       2.848  16.671   6.184  1.00  0.290          O  
ATOM   5092  H   TYR A 327       8.131  12.719  11.115  1.00  0.290          H  
ATOM   5093  HA  TYR A 327       8.242  14.441   8.893  1.00  0.230          H  
ATOM   5094 1HB  TYR A 327       6.510  12.734   9.143  1.00  0.340          H  
ATOM   5095 2HB  TYR A 327       5.804  13.574  10.514  1.00  0.340          H  
ATOM   5096  HD1 TYR A 327       6.216  13.597   6.823  1.00  0.340          H  
ATOM   5097  HD2 TYR A 327       4.428  15.507  10.239  1.00  0.340          H  
ATOM   5098  HE1 TYR A 327       4.695  14.912   5.346  1.00  0.340          H  
ATOM   5099  HE2 TYR A 327       2.945  16.767   8.771  1.00  0.340          H  
ATOM   5100  HH  TYR A 327       3.138  16.709   5.236  1.00  0.340          H  
ATOM   5101  N   ASP A 328       6.996  15.997  11.553  1.00  0.220          N  
ATOM   5102  CA  ASP A 328       6.711  17.300  12.145  1.00  0.220          C  
ATOM   5103  C   ASP A 328       7.950  18.182  12.289  1.00  0.160          C  
ATOM   5104  O   ASP A 328       7.837  19.404  12.415  1.00  0.150          O  
ATOM   5105  CB  ASP A 328       6.062  17.154  13.523  1.00  0.310          C  
ATOM   5106  CG  ASP A 328       4.604  16.645  13.506  1.00  0.310          C  
ATOM   5107  OD1 ASP A 328       3.991  16.607  12.467  1.00  0.310          O  
ATOM   5108  OD2 ASP A 328       4.119  16.326  14.559  1.00  0.310          O  
ATOM   5109  H   ASP A 328       6.792  15.165  12.090  1.00  0.260          H  
ATOM   5110  HA  ASP A 328       6.002  17.810  11.495  1.00  0.260          H  
ATOM   5111 1HB  ASP A 328       6.661  16.463  14.123  1.00  0.370          H  
ATOM   5112 2HB  ASP A 328       6.081  18.117  14.027  1.00  0.370          H  
ATOM   5113  N   LEU A 329       9.133  17.574  12.373  1.00  0.180          N  
ATOM   5114  CA  LEU A 329      10.351  18.340  12.564  1.00  0.150          C  
ATOM   5115  C   LEU A 329      10.630  19.089  11.284  1.00  0.110          C  
ATOM   5116  O   LEU A 329      10.937  20.290  11.299  1.00  0.110          O  
ATOM   5117  CB  LEU A 329      11.520  17.402  12.917  1.00  0.220          C  
ATOM   5118  CG  LEU A 329      12.911  18.037  13.151  1.00  0.220          C  
ATOM   5119  CD1 LEU A 329      12.873  19.024  14.310  1.00  0.220          C  
ATOM   5120  CD2 LEU A 329      13.920  16.906  13.418  1.00  0.220          C  
ATOM   5121  H   LEU A 329       9.206  16.575  12.195  1.00  0.220          H  
ATOM   5122  HA  LEU A 329      10.187  19.054  13.362  1.00  0.180          H  
ATOM   5123 1HB  LEU A 329      11.249  16.836  13.807  1.00  0.270          H  
ATOM   5124 2HB  LEU A 329      11.636  16.693  12.101  1.00  0.270          H  
ATOM   5125  HG  LEU A 329      13.200  18.585  12.276  1.00  0.270          H  
ATOM   5126 1HD1 LEU A 329      13.865  19.455  14.445  1.00  0.270          H  
ATOM   5127 2HD1 LEU A 329      12.169  19.825  14.101  1.00  0.270          H  
ATOM   5128 3HD1 LEU A 329      12.580  18.503  15.217  1.00  0.270          H  
ATOM   5129 1HD2 LEU A 329      14.914  17.327  13.569  1.00  0.270          H  
ATOM   5130 2HD2 LEU A 329      13.622  16.354  14.312  1.00  0.270          H  
ATOM   5131 3HD2 LEU A 329      13.941  16.226  12.571  1.00  0.270          H  
ATOM   5132  N   GLY A 330      10.523  18.365  10.168  1.00  0.090          N  
ATOM   5133  CA  GLY A 330      10.725  18.975   8.865  1.00  0.080          C  
ATOM   5134  C   GLY A 330       9.670  20.042   8.590  1.00  0.080          C  
ATOM   5135  O   GLY A 330       9.989  21.096   8.032  1.00  0.090          O  
ATOM   5136  H   GLY A 330      10.305  17.364  10.250  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330      11.703  19.444   8.857  1.00  0.100          H  
ATOM   5138 2HA  GLY A 330      10.739  18.226   8.092  1.00  0.100          H  
ATOM   5139  N   VAL A 331       8.432  19.815   9.057  1.00  0.080          N  
ATOM   5140  CA  VAL A 331       7.365  20.799   8.872  1.00  0.080          C  
ATOM   5141  C   VAL A 331       7.728  22.097   9.587  1.00  0.070          C  
ATOM   5142  O   VAL A 331       7.561  23.188   9.022  1.00  0.070          O  
ATOM   5143  CB  VAL A 331       6.012  20.289   9.417  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331       4.958  21.409   9.411  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331       5.533  19.124   8.578  1.00  0.110          C  
ATOM   5146  H   VAL A 331       8.239  18.906   9.492  1.00  0.100          H  
ATOM   5147  HA  VAL A 331       7.260  20.997   7.805  1.00  0.100          H  
ATOM   5148  HB  VAL A 331       6.140  19.972  10.446  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331       4.024  21.018   9.809  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331       5.280  22.245  10.031  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331       4.796  21.761   8.406  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331       4.590  18.762   8.974  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331       5.398  19.433   7.550  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331       6.249  18.337   8.614  1.00  0.130          H  
ATOM   5155  N   ARG A 332       8.202  21.988  10.837  1.00  0.070          N  
ATOM   5156  CA  ARG A 332       8.617  23.171  11.577  1.00  0.070          C  
ATOM   5157  C   ARG A 332       9.767  23.888  10.864  1.00  0.070          C  
ATOM   5158  O   ARG A 332       9.769  25.121  10.790  1.00  0.070          O  
ATOM   5159  CB  ARG A 332       9.027  22.815  13.003  1.00  0.100          C  
ATOM   5160  CG  ARG A 332       7.860  22.449  13.935  1.00  0.100          C  
ATOM   5161  CD  ARG A 332       8.263  22.395  15.383  1.00  0.100          C  
ATOM   5162  NE  ARG A 332       9.225  21.310  15.673  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332       8.901  20.026  15.986  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332       7.644  19.640  16.043  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332       9.859  19.151  16.245  1.00  0.100          N  
ATOM   5166  H   ARG A 332       8.250  21.063  11.281  1.00  0.080          H  
ATOM   5167  HA  ARG A 332       7.769  23.852  11.631  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332       9.699  21.956  12.975  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332       9.571  23.646  13.446  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332       7.076  23.196  13.831  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332       7.464  21.482  13.655  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332       8.737  23.340  15.650  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332       7.382  22.257  16.004  1.00  0.120          H  
ATOM   5174  HE  ARG A 332      10.207  21.552  15.655  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332       6.902  20.293  15.849  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332       7.419  18.687  16.293  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332      10.827  19.438  16.208  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332       9.625  18.195  16.479  1.00  0.120          H  
ATOM   5179  N   ALA A 333      10.741  23.126  10.338  1.00  0.070          N  
ATOM   5180  CA  ALA A 333      11.856  23.716   9.596  1.00  0.070          C  
ATOM   5181  C   ALA A 333      11.342  24.451   8.358  1.00  0.070          C  
ATOM   5182  O   ALA A 333      11.869  25.500   7.973  1.00  0.100          O  
ATOM   5183  CB  ALA A 333      12.846  22.648   9.202  1.00  0.100          C  
ATOM   5184  H   ALA A 333      10.718  22.110  10.488  1.00  0.080          H  
ATOM   5185  HA  ALA A 333      12.349  24.437  10.242  1.00  0.080          H  
ATOM   5186 1HB  ALA A 333      13.681  23.100   8.671  1.00  0.120          H  
ATOM   5187 2HB  ALA A 333      13.204  22.150  10.102  1.00  0.120          H  
ATOM   5188 3HB  ALA A 333      12.355  21.925   8.563  1.00  0.120          H  
ATOM   5189  N   GLY A 334      10.318  23.888   7.722  1.00  0.070          N  
ATOM   5190  CA  GLY A 334       9.682  24.482   6.561  1.00  0.070          C  
ATOM   5191  C   GLY A 334       9.131  25.849   6.946  1.00  0.050          C  
ATOM   5192  O   GLY A 334       9.366  26.841   6.248  1.00  0.050          O  
ATOM   5193  H   GLY A 334       9.997  22.972   8.044  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      10.403  24.582   5.752  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       8.876  23.832   6.219  1.00  0.080          H  
ATOM   5196  N   ALA A 335       8.403  25.904   8.071  1.00  0.050          N  
ATOM   5197  CA  ALA A 335       7.847  27.162   8.557  1.00  0.060          C  
ATOM   5198  C   ALA A 335       8.953  28.195   8.826  1.00  0.060          C  
ATOM   5199  O   ALA A 335       8.776  29.382   8.522  1.00  0.070          O  
ATOM   5200  CB  ALA A 335       7.037  26.921   9.816  1.00  0.080          C  
ATOM   5201  H   ALA A 335       8.208  25.023   8.563  1.00  0.060          H  
ATOM   5202  HA  ALA A 335       7.201  27.560   7.782  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335       6.601  27.855  10.160  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335       6.245  26.203   9.601  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335       7.684  26.520  10.591  1.00  0.100          H  
ATOM   5206  N   MET A 336      10.107  27.751   9.366  1.00  0.070          N  
ATOM   5207  CA  MET A 336      11.240  28.660   9.589  1.00  0.090          C  
ATOM   5208  C   MET A 336      11.673  29.242   8.255  1.00  0.040          C  
ATOM   5209  O   MET A 336      11.940  30.444   8.141  1.00  0.070          O  
ATOM   5210  CB  MET A 336      12.435  27.938  10.200  1.00  0.120          C  
ATOM   5211  CG  MET A 336      12.290  27.479  11.623  1.00  0.120          C  
ATOM   5212  SD  MET A 336      13.672  26.407  12.128  1.00  0.120          S  
ATOM   5213  CE  MET A 336      15.087  27.516  12.117  1.00  0.120          C  
ATOM   5214  H   MET A 336      10.154  26.770   9.664  1.00  0.080          H  
ATOM   5215  HA  MET A 336      10.923  29.476  10.238  1.00  0.110          H  
ATOM   5216 1HB  MET A 336      12.671  27.072   9.611  1.00  0.140          H  
ATOM   5217 2HB  MET A 336      13.291  28.600  10.144  1.00  0.140          H  
ATOM   5218 1HG  MET A 336      12.252  28.340  12.287  1.00  0.140          H  
ATOM   5219 2HG  MET A 336      11.360  26.921  11.731  1.00  0.140          H  
ATOM   5220 1HE  MET A 336      15.978  26.965  12.420  1.00  0.140          H  
ATOM   5221 2HE  MET A 336      15.242  27.915  11.117  1.00  0.140          H  
ATOM   5222 3HE  MET A 336      14.915  28.336  12.816  1.00  0.140          H  
ATOM   5223  N   GLY A 337      11.720  28.370   7.249  1.00  0.050          N  
ATOM   5224  CA  GLY A 337      12.068  28.707   5.884  1.00  0.050          C  
ATOM   5225  C   GLY A 337      11.156  29.805   5.363  1.00  0.050          C  
ATOM   5226  O   GLY A 337      11.625  30.806   4.814  1.00  0.050          O  
ATOM   5227  H   GLY A 337      11.548  27.381   7.469  1.00  0.060          H  
ATOM   5228 1HA  GLY A 337      13.107  29.020   5.826  1.00  0.060          H  
ATOM   5229 2HA  GLY A 337      11.953  27.814   5.278  1.00  0.060          H  
ATOM   5230  N   LEU A 338       9.849  29.615   5.513  1.00  0.040          N  
ATOM   5231  CA  LEU A 338       8.880  30.598   5.047  1.00  0.040          C  
ATOM   5232  C   LEU A 338       9.048  31.935   5.762  1.00  0.040          C  
ATOM   5233  O   LEU A 338       8.870  32.994   5.144  1.00  0.040          O  
ATOM   5234  CB  LEU A 338       7.462  30.074   5.249  1.00  0.060          C  
ATOM   5235  CG  LEU A 338       7.057  28.878   4.362  1.00  0.060          C  
ATOM   5236  CD1 LEU A 338       5.721  28.369   4.847  1.00  0.060          C  
ATOM   5237  CD2 LEU A 338       6.977  29.299   2.862  1.00  0.060          C  
ATOM   5238  H   LEU A 338       9.545  28.730   5.932  1.00  0.050          H  
ATOM   5239  HA  LEU A 338       9.057  30.770   3.994  1.00  0.050          H  
ATOM   5240 1HB  LEU A 338       7.356  29.768   6.291  1.00  0.070          H  
ATOM   5241 2HB  LEU A 338       6.761  30.884   5.061  1.00  0.070          H  
ATOM   5242  HG  LEU A 338       7.789  28.075   4.470  1.00  0.070          H  
ATOM   5243 1HD1 LEU A 338       5.422  27.507   4.244  1.00  0.070          H  
ATOM   5244 2HD1 LEU A 338       5.806  28.068   5.880  1.00  0.070          H  
ATOM   5245 3HD1 LEU A 338       4.971  29.154   4.757  1.00  0.070          H  
ATOM   5246 1HD2 LEU A 338       6.677  28.431   2.264  1.00  0.070          H  
ATOM   5247 2HD2 LEU A 338       6.241  30.092   2.740  1.00  0.070          H  
ATOM   5248 3HD2 LEU A 338       7.937  29.648   2.500  1.00  0.070          H  
ATOM   5249  N   LEU A 339       9.381  31.914   7.052  1.00  0.040          N  
ATOM   5250  CA  LEU A 339       9.605  33.176   7.734  1.00  0.050          C  
ATOM   5251  C   LEU A 339      10.823  33.883   7.143  1.00  0.060          C  
ATOM   5252  O   LEU A 339      10.767  35.092   6.902  1.00  0.060          O  
ATOM   5253  CB  LEU A 339       9.743  32.987   9.249  1.00  0.070          C  
ATOM   5254  CG  LEU A 339      10.003  34.287  10.103  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339       8.882  35.313   9.898  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339      10.063  33.895  11.579  1.00  0.070          C  
ATOM   5257  H   LEU A 339       9.429  31.018   7.554  1.00  0.050          H  
ATOM   5258  HA  LEU A 339       8.743  33.801   7.549  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339       8.833  32.514   9.616  1.00  0.080          H  
ATOM   5260 2HB  LEU A 339      10.573  32.301   9.426  1.00  0.080          H  
ATOM   5261  HG  LEU A 339      10.949  34.744   9.802  1.00  0.080          H  
ATOM   5262 1HD1 LEU A 339       9.088  36.178  10.509  1.00  0.080          H  
ATOM   5263 2HD1 LEU A 339       8.829  35.621   8.857  1.00  0.080          H  
ATOM   5264 3HD1 LEU A 339       7.942  34.886  10.198  1.00  0.080          H  
ATOM   5265 1HD2 LEU A 339      10.249  34.783  12.186  1.00  0.080          H  
ATOM   5266 2HD2 LEU A 339       9.113  33.446  11.878  1.00  0.080          H  
ATOM   5267 3HD2 LEU A 339      10.868  33.176  11.730  1.00  0.080          H  
ATOM   5268  N   LEU A 340      11.911  33.147   6.880  1.00  0.050          N  
ATOM   5269  CA  LEU A 340      13.096  33.766   6.291  1.00  0.060          C  
ATOM   5270  C   LEU A 340      12.754  34.343   4.923  1.00  0.050          C  
ATOM   5271  O   LEU A 340      13.220  35.431   4.566  1.00  0.060          O  
ATOM   5272  CB  LEU A 340      14.212  32.731   6.099  1.00  0.080          C  
ATOM   5273  CG  LEU A 340      14.876  32.144   7.357  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      15.778  30.980   6.922  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340      15.687  33.218   8.079  1.00  0.080          C  
ATOM   5276  H   LEU A 340      11.915  32.155   7.145  1.00  0.060          H  
ATOM   5277  HA  LEU A 340      13.425  34.578   6.932  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340      13.806  31.899   5.527  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340      14.995  33.190   5.505  1.00  0.100          H  
ATOM   5280  HG  LEU A 340      14.112  31.754   8.026  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340      16.247  30.534   7.800  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340      15.177  30.228   6.413  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340      16.549  31.340   6.243  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340      16.156  32.781   8.960  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      16.458  33.604   7.412  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340      15.041  34.031   8.393  1.00  0.100          H  
ATOM   5287  N   GLN A 341      11.923  33.619   4.168  1.00  0.050          N  
ATOM   5288  CA  GLN A 341      11.490  34.047   2.851  1.00  0.050          C  
ATOM   5289  C   GLN A 341      10.740  35.370   2.951  1.00  0.050          C  
ATOM   5290  O   GLN A 341      10.998  36.274   2.155  1.00  0.050          O  
ATOM   5291  CB  GLN A 341      10.614  32.969   2.216  1.00  0.070          C  
ATOM   5292  CG  GLN A 341      10.176  33.230   0.813  1.00  0.070          C  
ATOM   5293  CD  GLN A 341       9.431  32.044   0.264  1.00  0.070          C  
ATOM   5294  OE1 GLN A 341       8.196  31.981   0.241  1.00  0.070          O  
ATOM   5295  NE2 GLN A 341      10.208  31.068  -0.167  1.00  0.070          N  
ATOM   5296  H   GLN A 341      11.619  32.707   4.520  1.00  0.060          H  
ATOM   5297  HA  GLN A 341      12.366  34.198   2.223  1.00  0.060          H  
ATOM   5298 1HB  GLN A 341      11.142  32.018   2.239  1.00  0.080          H  
ATOM   5299 2HB  GLN A 341       9.717  32.847   2.804  1.00  0.080          H  
ATOM   5300 1HG  GLN A 341       9.523  34.105   0.783  1.00  0.080          H  
ATOM   5301 2HG  GLN A 341      11.060  33.392   0.197  1.00  0.080          H  
ATOM   5302 1HE2 GLN A 341       9.812  30.231  -0.549  1.00  0.080          H  
ATOM   5303 2HE2 GLN A 341      11.231  31.185  -0.084  1.00  0.080          H  
ATOM   5304  N   SER A 342       9.845  35.488   3.946  1.00  0.040          N  
ATOM   5305  CA  SER A 342       9.059  36.699   4.187  1.00  0.050          C  
ATOM   5306  C   SER A 342       9.948  37.887   4.548  1.00  0.050          C  
ATOM   5307  O   SER A 342       9.698  39.022   4.122  1.00  0.050          O  
ATOM   5308  CB  SER A 342       8.027  36.438   5.260  1.00  0.070          C  
ATOM   5309  OG  SER A 342       7.096  35.500   4.808  1.00  0.070          O  
ATOM   5310  H   SER A 342       9.659  34.661   4.521  1.00  0.050          H  
ATOM   5311  HA  SER A 342       8.533  36.936   3.277  1.00  0.060          H  
ATOM   5312 1HB  SER A 342       8.504  36.085   6.172  1.00  0.080          H  
ATOM   5313 2HB  SER A 342       7.516  37.362   5.489  1.00  0.080          H  
ATOM   5314  HG  SER A 342       7.579  34.655   4.756  1.00  0.080          H  
ATOM   5315  N   VAL A 343      10.999  37.636   5.330  1.00  0.050          N  
ATOM   5316  CA  VAL A 343      11.943  38.693   5.682  1.00  0.060          C  
ATOM   5317  C   VAL A 343      12.613  39.203   4.407  1.00  0.050          C  
ATOM   5318  O   VAL A 343      12.720  40.420   4.196  1.00  0.060          O  
ATOM   5319  CB  VAL A 343      12.965  38.194   6.718  1.00  0.080          C  
ATOM   5320  CG1 VAL A 343      14.065  39.228   6.923  1.00  0.080          C  
ATOM   5321  CG2 VAL A 343      12.227  37.926   8.046  1.00  0.080          C  
ATOM   5322  H   VAL A 343      11.097  36.687   5.713  1.00  0.060          H  
ATOM   5323  HA  VAL A 343      11.406  39.521   6.126  1.00  0.070          H  
ATOM   5324  HB  VAL A 343      13.426  37.273   6.359  1.00  0.100          H  
ATOM   5325 1HG1 VAL A 343      14.775  38.859   7.659  1.00  0.100          H  
ATOM   5326 2HG1 VAL A 343      14.590  39.408   5.987  1.00  0.100          H  
ATOM   5327 3HG1 VAL A 343      13.622  40.159   7.277  1.00  0.100          H  
ATOM   5328 1HG2 VAL A 343      12.932  37.558   8.790  1.00  0.100          H  
ATOM   5329 2HG2 VAL A 343      11.772  38.849   8.400  1.00  0.100          H  
ATOM   5330 3HG2 VAL A 343      11.452  37.187   7.896  1.00  0.100          H  
ATOM   5331  N   VAL A 344      13.038  38.273   3.547  1.00  0.060          N  
ATOM   5332  CA  VAL A 344      13.641  38.635   2.277  1.00  0.070          C  
ATOM   5333  C   VAL A 344      12.648  39.397   1.410  1.00  0.080          C  
ATOM   5334  O   VAL A 344      13.038  40.394   0.799  1.00  0.100          O  
ATOM   5335  CB  VAL A 344      14.166  37.404   1.516  1.00  0.090          C  
ATOM   5336  CG1 VAL A 344      14.610  37.792   0.079  1.00  0.090          C  
ATOM   5337  CG2 VAL A 344      15.330  36.815   2.274  1.00  0.090          C  
ATOM   5338  H   VAL A 344      12.956  37.285   3.813  1.00  0.070          H  
ATOM   5339  HA  VAL A 344      14.489  39.287   2.479  1.00  0.080          H  
ATOM   5340  HB  VAL A 344      13.375  36.665   1.436  1.00  0.110          H  
ATOM   5341 1HG1 VAL A 344      14.973  36.898  -0.428  1.00  0.110          H  
ATOM   5342 2HG1 VAL A 344      13.778  38.206  -0.486  1.00  0.110          H  
ATOM   5343 3HG1 VAL A 344      15.408  38.532   0.127  1.00  0.110          H  
ATOM   5344 1HG2 VAL A 344      15.690  35.944   1.742  1.00  0.110          H  
ATOM   5345 2HG2 VAL A 344      16.125  37.553   2.348  1.00  0.110          H  
ATOM   5346 3HG2 VAL A 344      15.015  36.528   3.269  1.00  0.110          H  
ATOM   5347  N   LEU A 345      11.373  38.954   1.352  1.00  0.100          N  
ATOM   5348  CA  LEU A 345      10.386  39.648   0.526  1.00  0.140          C  
ATOM   5349  C   LEU A 345      10.286  41.081   0.963  1.00  0.140          C  
ATOM   5350  O   LEU A 345      10.241  41.988   0.132  1.00  0.170          O  
ATOM   5351  CB  LEU A 345       8.935  39.158   0.760  1.00  0.180          C  
ATOM   5352  CG  LEU A 345       8.507  37.789   0.371  1.00  0.180          C  
ATOM   5353  CD1 LEU A 345       7.062  37.556   0.858  1.00  0.180          C  
ATOM   5354  CD2 LEU A 345       8.567  37.633  -1.022  1.00  0.180          C  
ATOM   5355  H   LEU A 345      11.122  38.097   1.847  1.00  0.120          H  
ATOM   5356  HA  LEU A 345      10.684  39.602  -0.520  1.00  0.170          H  
ATOM   5357 1HB  LEU A 345       8.741  39.234   1.816  1.00  0.220          H  
ATOM   5358 2HB  LEU A 345       8.269  39.854   0.253  1.00  0.220          H  
ATOM   5359  HG  LEU A 345       9.146  37.065   0.840  1.00  0.220          H  
ATOM   5360 1HD1 LEU A 345       6.747  36.547   0.587  1.00  0.220          H  
ATOM   5361 2HD1 LEU A 345       6.994  37.673   1.930  1.00  0.220          H  
ATOM   5362 3HD1 LEU A 345       6.401  38.283   0.385  1.00  0.220          H  
ATOM   5363 1HD2 LEU A 345       8.242  36.633  -1.206  1.00  0.220          H  
ATOM   5364 2HD2 LEU A 345       7.909  38.347  -1.515  1.00  0.220          H  
ATOM   5365 3HD2 LEU A 345       9.575  37.771  -1.374  1.00  0.220          H  
ATOM   5366  N   GLY A 346      10.252  41.287   2.279  1.00  0.140          N  
ATOM   5367  CA  GLY A 346      10.131  42.607   2.854  1.00  0.170          C  
ATOM   5368  C   GLY A 346      11.248  43.505   2.375  1.00  0.130          C  
ATOM   5369  O   GLY A 346      11.002  44.572   1.810  1.00  0.140          O  
ATOM   5370  H   GLY A 346      10.254  40.476   2.906  1.00  0.170          H  
ATOM   5371 1HA  GLY A 346       9.167  43.036   2.585  1.00  0.200          H  
ATOM   5372 2HA  GLY A 346      10.162  42.526   3.941  1.00  0.200          H  
ATOM   5373  N   PHE A 347      12.491  43.071   2.550  1.00  0.110          N  
ATOM   5374  CA  PHE A 347      13.596  43.914   2.124  1.00  0.130          C  
ATOM   5375  C   PHE A 347      13.609  44.176   0.622  1.00  0.110          C  
ATOM   5376  O   PHE A 347      13.788  45.318   0.182  1.00  0.160          O  
ATOM   5377  CB  PHE A 347      14.936  43.287   2.512  1.00  0.170          C  
ATOM   5378  CG  PHE A 347      15.300  43.448   3.958  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347      15.248  42.380   4.840  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347      15.701  44.686   4.441  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347      15.589  42.547   6.167  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347      16.039  44.852   5.766  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347      15.983  43.780   6.629  1.00  0.170          C  
ATOM   5384  H   PHE A 347      12.648  42.164   3.008  1.00  0.130          H  
ATOM   5385  HA  PHE A 347      13.499  44.872   2.633  1.00  0.160          H  
ATOM   5386 1HB  PHE A 347      14.901  42.217   2.285  1.00  0.210          H  
ATOM   5387 2HB  PHE A 347      15.727  43.722   1.908  1.00  0.210          H  
ATOM   5388  HD1 PHE A 347      14.939  41.401   4.477  1.00  0.210          H  
ATOM   5389  HD2 PHE A 347      15.747  45.537   3.757  1.00  0.210          H  
ATOM   5390  HE1 PHE A 347      15.549  41.704   6.852  1.00  0.210          H  
ATOM   5391  HE2 PHE A 347      16.353  45.830   6.132  1.00  0.210          H  
ATOM   5392  HZ  PHE A 347      16.251  43.910   7.676  1.00  0.210          H  
ATOM   5393  N   MET A 348      13.379  43.138  -0.175  1.00  0.090          N  
ATOM   5394  CA  MET A 348      13.432  43.284  -1.618  1.00  0.120          C  
ATOM   5395  C   MET A 348      12.309  44.119  -2.169  1.00  0.100          C  
ATOM   5396  O   MET A 348      12.497  44.856  -3.137  1.00  0.120          O  
ATOM   5397  CB  MET A 348      13.420  41.922  -2.256  1.00  0.160          C  
ATOM   5398  CG  MET A 348      14.623  41.101  -1.976  1.00  0.160          C  
ATOM   5399  SD  MET A 348      16.187  41.820  -2.559  1.00  0.160          S  
ATOM   5400  CE  MET A 348      16.884  42.483  -1.038  1.00  0.160          C  
ATOM   5401  H   MET A 348      13.199  42.214   0.230  1.00  0.110          H  
ATOM   5402  HA  MET A 348      14.355  43.791  -1.876  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      12.562  41.361  -1.878  1.00  0.190          H  
ATOM   5404 2HB  MET A 348      13.304  42.014  -3.335  1.00  0.190          H  
ATOM   5405 1HG  MET A 348      14.708  40.953  -0.909  1.00  0.190          H  
ATOM   5406 2HG  MET A 348      14.467  40.165  -2.411  1.00  0.190          H  
ATOM   5407 1HE  MET A 348      17.847  42.945  -1.253  1.00  0.190          H  
ATOM   5408 2HE  MET A 348      16.224  43.227  -0.610  1.00  0.190          H  
ATOM   5409 3HE  MET A 348      17.022  41.673  -0.321  1.00  0.190          H  
ATOM   5410  N   SER A 349      11.156  44.087  -1.516  1.00  0.070          N  
ATOM   5411  CA  SER A 349      10.003  44.818  -1.988  1.00  0.080          C  
ATOM   5412  C   SER A 349      10.233  46.312  -2.066  1.00  0.080          C  
ATOM   5413  O   SER A 349       9.603  46.972  -2.886  1.00  0.180          O  
ATOM   5414  CB  SER A 349       8.854  44.655  -1.044  1.00  0.110          C  
ATOM   5415  OG  SER A 349       9.114  45.386   0.116  1.00  0.110          O  
ATOM   5416  H   SER A 349      11.039  43.452  -0.724  1.00  0.080          H  
ATOM   5417  HA  SER A 349       9.728  44.447  -2.970  1.00  0.100          H  
ATOM   5418 1HB  SER A 349       7.948  45.035  -1.516  1.00  0.130          H  
ATOM   5419 2HB  SER A 349       8.688  43.615  -0.807  1.00  0.130          H  
ATOM   5420  HG  SER A 349       9.786  44.910   0.643  1.00  0.130          H  
ATOM   5421  N   LEU A 350      11.160  46.889  -1.289  1.00  0.110          N  
ATOM   5422  CA  LEU A 350      11.284  48.331  -1.401  1.00  0.120          C  
ATOM   5423  C   LEU A 350      12.399  48.731  -2.352  1.00  0.120          C  
ATOM   5424  O   LEU A 350      12.689  49.917  -2.511  1.00  0.150          O  
ATOM   5425  CB  LEU A 350      11.397  48.993  -0.024  1.00  0.160          C  
ATOM   5426  CG  LEU A 350      10.133  48.791   0.938  1.00  0.160          C  
ATOM   5427  CD1 LEU A 350      10.411  49.466   2.270  1.00  0.160          C  
ATOM   5428  CD2 LEU A 350       8.817  49.364   0.302  1.00  0.160          C  
ATOM   5429  H   LEU A 350      11.758  46.365  -0.635  1.00  0.130          H  
ATOM   5430  HA  LEU A 350      10.376  48.716  -1.847  1.00  0.140          H  
ATOM   5431 1HB  LEU A 350      12.268  48.576   0.480  1.00  0.200          H  
ATOM   5432 2HB  LEU A 350      11.553  50.062  -0.162  1.00  0.200          H  
ATOM   5433  HG  LEU A 350       9.997  47.728   1.125  1.00  0.200          H  
ATOM   5434 1HD1 LEU A 350       9.566  49.308   2.939  1.00  0.200          H  
ATOM   5435 2HD1 LEU A 350      11.308  49.035   2.713  1.00  0.200          H  
ATOM   5436 3HD1 LEU A 350      10.556  50.534   2.117  1.00  0.200          H  
ATOM   5437 1HD2 LEU A 350       7.992  49.211   0.991  1.00  0.200          H  
ATOM   5438 2HD2 LEU A 350       8.931  50.430   0.116  1.00  0.200          H  
ATOM   5439 3HD2 LEU A 350       8.581  48.860  -0.632  1.00  0.200          H  
ATOM   5440  N   GLY A 351      13.019  47.742  -3.002  1.00  0.100          N  
ATOM   5441  CA  GLY A 351      14.050  47.994  -3.992  1.00  0.110          C  
ATOM   5442  C   GLY A 351      13.593  47.577  -5.398  1.00  0.110          C  
ATOM   5443  O   GLY A 351      14.359  47.709  -6.356  1.00  0.120          O  
ATOM   5444  H   GLY A 351      12.754  46.769  -2.830  1.00  0.120          H  
ATOM   5445 1HA  GLY A 351      14.315  49.051  -3.988  1.00  0.130          H  
ATOM   5446 2HA  GLY A 351      14.947  47.438  -3.720  1.00  0.130          H  
ATOM   5447  N   VAL A 352      12.333  47.134  -5.544  1.00  0.100          N  
ATOM   5448  CA  VAL A 352      11.847  46.633  -6.838  1.00  0.090          C  
ATOM   5449  C   VAL A 352      11.850  47.710  -7.911  1.00  0.100          C  
ATOM   5450  O   VAL A 352      12.280  47.456  -9.039  1.00  0.120          O  
ATOM   5451  CB  VAL A 352      10.414  46.029  -6.718  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       9.825  45.701  -8.111  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352      10.463  44.738  -5.899  1.00  0.130          C  
ATOM   5454  H   VAL A 352      11.732  47.108  -4.726  1.00  0.120          H  
ATOM   5455  HA  VAL A 352      12.518  45.835  -7.159  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       9.761  46.754  -6.228  1.00  0.160          H  
ATOM   5457 1HG1 VAL A 352       8.826  45.279  -7.990  1.00  0.160          H  
ATOM   5458 2HG1 VAL A 352       9.755  46.597  -8.727  1.00  0.160          H  
ATOM   5459 3HG1 VAL A 352      10.460  44.974  -8.608  1.00  0.160          H  
ATOM   5460 1HG2 VAL A 352       9.455  44.323  -5.804  1.00  0.160          H  
ATOM   5461 2HG2 VAL A 352      11.108  44.012  -6.391  1.00  0.160          H  
ATOM   5462 3HG2 VAL A 352      10.853  44.959  -4.929  1.00  0.160          H  
ATOM   5463  N   GLU A 353      11.346  48.900  -7.577  1.00  0.110          N  
ATOM   5464  CA  GLU A 353      11.294  49.985  -8.550  1.00  0.140          C  
ATOM   5465  C   GLU A 353      12.685  50.455  -8.910  1.00  0.130          C  
ATOM   5466  O   GLU A 353      12.967  50.734 -10.075  1.00  0.140          O  
ATOM   5467  CB  GLU A 353      10.443  51.148  -8.025  1.00  0.180          C  
ATOM   5468  CG  GLU A 353      10.385  52.409  -8.936  1.00  0.180          C  
ATOM   5469  CD  GLU A 353       9.817  52.177 -10.320  1.00  0.180          C  
ATOM   5470  OE1 GLU A 353       9.300  51.115 -10.563  1.00  0.180          O  
ATOM   5471  OE2 GLU A 353       9.893  53.079 -11.137  1.00  0.180          O  
ATOM   5472  H   GLU A 353      11.001  49.038  -6.639  1.00  0.130          H  
ATOM   5473  HA  GLU A 353      10.824  49.604  -9.457  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353       9.417  50.804  -7.876  1.00  0.220          H  
ATOM   5475 2HB  GLU A 353      10.823  51.461  -7.053  1.00  0.220          H  
ATOM   5476 1HG  GLU A 353       9.766  53.157  -8.437  1.00  0.220          H  
ATOM   5477 2HG  GLU A 353      11.388  52.824  -9.030  1.00  0.220          H  
ATOM   5478  N   PHE A 354      13.565  50.527  -7.914  1.00  0.120          N  
ATOM   5479  CA  PHE A 354      14.934  50.949  -8.144  1.00  0.130          C  
ATOM   5480  C   PHE A 354      15.603  50.043  -9.156  1.00  0.140          C  
ATOM   5481  O   PHE A 354      16.145  50.508 -10.165  1.00  0.150          O  
ATOM   5482  CB  PHE A 354      15.722  50.902  -6.837  1.00  0.180          C  
ATOM   5483  CG  PHE A 354      17.181  51.159  -6.986  1.00  0.180          C  
ATOM   5484  CD1 PHE A 354      17.676  52.442  -7.088  1.00  0.180          C  
ATOM   5485  CD2 PHE A 354      18.073  50.093  -7.023  1.00  0.180          C  
ATOM   5486  CE1 PHE A 354      19.027  52.658  -7.217  1.00  0.180          C  
ATOM   5487  CE2 PHE A 354      19.416  50.304  -7.157  1.00  0.180          C  
ATOM   5488  CZ  PHE A 354      19.898  51.588  -7.252  1.00  0.180          C  
ATOM   5489  H   PHE A 354      13.264  50.288  -6.982  1.00  0.140          H  
ATOM   5490  HA  PHE A 354      14.928  51.966  -8.536  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354      15.316  51.638  -6.146  1.00  0.210          H  
ATOM   5492 2HB  PHE A 354      15.600  49.928  -6.376  1.00  0.210          H  
ATOM   5493  HD1 PHE A 354      16.987  53.287  -7.059  1.00  0.210          H  
ATOM   5494  HD2 PHE A 354      17.694  49.076  -6.944  1.00  0.210          H  
ATOM   5495  HE1 PHE A 354      19.408  53.674  -7.289  1.00  0.210          H  
ATOM   5496  HE2 PHE A 354      20.102  49.458  -7.186  1.00  0.210          H  
ATOM   5497  HZ  PHE A 354      20.968  51.758  -7.353  1.00  0.210          H  
ATOM   5498  N   LEU A 355      15.544  48.736  -8.895  1.00  0.130          N  
ATOM   5499  CA  LEU A 355      16.183  47.773  -9.765  1.00  0.150          C  
ATOM   5500  C   LEU A 355      15.553  47.770 -11.146  1.00  0.160          C  
ATOM   5501  O   LEU A 355      16.271  47.689 -12.148  1.00  0.190          O  
ATOM   5502  CB  LEU A 355      16.081  46.388  -9.141  1.00  0.200          C  
ATOM   5503  CG  LEU A 355      16.889  46.128  -7.857  1.00  0.200          C  
ATOM   5504  CD1 LEU A 355      16.459  44.784  -7.296  1.00  0.200          C  
ATOM   5505  CD2 LEU A 355      18.395  46.139  -8.153  1.00  0.200          C  
ATOM   5506  H   LEU A 355      15.055  48.408  -8.058  1.00  0.160          H  
ATOM   5507  HA  LEU A 355      17.224  48.057  -9.877  1.00  0.180          H  
ATOM   5508 1HB  LEU A 355      15.036  46.214  -8.894  1.00  0.240          H  
ATOM   5509 2HB  LEU A 355      16.390  45.666  -9.875  1.00  0.240          H  
ATOM   5510  HG  LEU A 355      16.660  46.892  -7.119  1.00  0.240          H  
ATOM   5511 1HD1 LEU A 355      17.005  44.582  -6.374  1.00  0.240          H  
ATOM   5512 2HD1 LEU A 355      15.386  44.807  -7.083  1.00  0.240          H  
ATOM   5513 3HD1 LEU A 355      16.670  44.001  -8.020  1.00  0.240          H  
ATOM   5514 1HD2 LEU A 355      18.941  45.942  -7.231  1.00  0.240          H  
ATOM   5515 2HD2 LEU A 355      18.628  45.366  -8.885  1.00  0.240          H  
ATOM   5516 3HD2 LEU A 355      18.702  47.105  -8.540  1.00  0.240          H  
ATOM   5517  N   GLY A 356      14.220  47.897 -11.205  1.00  0.150          N  
ATOM   5518  CA  GLY A 356      13.487  47.935 -12.457  1.00  0.160          C  
ATOM   5519  C   GLY A 356      14.003  49.085 -13.307  1.00  0.200          C  
ATOM   5520  O   GLY A 356      14.313  48.919 -14.489  1.00  0.290          O  
ATOM   5521  H   GLY A 356      13.672  47.927 -10.341  1.00  0.180          H  
ATOM   5522 1HA  GLY A 356      13.596  46.990 -12.986  1.00  0.190          H  
ATOM   5523 2HA  GLY A 356      12.427  48.076 -12.244  1.00  0.190          H  
ATOM   5524  N   LYS A 357      14.077  50.278 -12.722  1.00  0.170          N  
ATOM   5525  CA  LYS A 357      14.579  51.424 -13.458  1.00  0.170          C  
ATOM   5526  C   LYS A 357      16.026  51.217 -13.922  1.00  0.150          C  
ATOM   5527  O   LYS A 357      16.340  51.430 -15.096  1.00  0.150          O  
ATOM   5528  CB  LYS A 357      14.478  52.689 -12.602  1.00  0.240          C  
ATOM   5529  CG  LYS A 357      14.950  53.980 -13.294  1.00  0.240          C  
ATOM   5530  CD  LYS A 357      14.749  55.197 -12.389  1.00  0.240          C  
ATOM   5531  CE  LYS A 357      15.252  56.477 -13.051  1.00  0.240          C  
ATOM   5532  NZ  LYS A 357      15.062  57.671 -12.176  1.00  0.240          N  
ATOM   5533  H   LYS A 357      13.772  50.390 -11.747  1.00  0.200          H  
ATOM   5534  HA  LYS A 357      13.960  51.557 -14.343  1.00  0.200          H  
ATOM   5535 1HB  LYS A 357      13.439  52.826 -12.288  1.00  0.290          H  
ATOM   5536 2HB  LYS A 357      15.070  52.551 -11.692  1.00  0.290          H  
ATOM   5537 1HG  LYS A 357      16.010  53.895 -13.539  1.00  0.290          H  
ATOM   5538 2HG  LYS A 357      14.392  54.120 -14.220  1.00  0.290          H  
ATOM   5539 1HD  LYS A 357      13.688  55.307 -12.157  1.00  0.290          H  
ATOM   5540 2HD  LYS A 357      15.292  55.042 -11.455  1.00  0.290          H  
ATOM   5541 1HE  LYS A 357      16.313  56.368 -13.275  1.00  0.290          H  
ATOM   5542 2HE  LYS A 357      14.709  56.632 -13.983  1.00  0.290          H  
ATOM   5543 1HZ  LYS A 357      15.407  58.495 -12.650  1.00  0.290          H  
ATOM   5544 2HZ  LYS A 357      14.079  57.788 -11.972  1.00  0.290          H  
ATOM   5545 3HZ  LYS A 357      15.571  57.544 -11.313  1.00  0.290          H  
ATOM   5546  N   LYS A 358      16.911  50.773 -13.019  1.00  0.150          N  
ATOM   5547  CA  LYS A 358      18.329  50.630 -13.354  1.00  0.160          C  
ATOM   5548  C   LYS A 358      18.608  49.613 -14.458  1.00  0.170          C  
ATOM   5549  O   LYS A 358      19.508  49.817 -15.275  1.00  0.310          O  
ATOM   5550  CB  LYS A 358      19.147  50.274 -12.105  1.00  0.220          C  
ATOM   5551  CG  LYS A 358      19.288  51.403 -11.047  1.00  0.220          C  
ATOM   5552  CD  LYS A 358      20.136  52.583 -11.558  1.00  0.220          C  
ATOM   5553  CE  LYS A 358      20.377  53.616 -10.470  1.00  0.220          C  
ATOM   5554  NZ  LYS A 358      21.160  54.790 -10.976  1.00  0.220          N  
ATOM   5555  H   LYS A 358      16.598  50.581 -12.061  1.00  0.180          H  
ATOM   5556  HA  LYS A 358      18.672  51.587 -13.731  1.00  0.190          H  
ATOM   5557 1HB  LYS A 358      18.672  49.426 -11.604  1.00  0.260          H  
ATOM   5558 2HB  LYS A 358      20.145  49.960 -12.402  1.00  0.260          H  
ATOM   5559 1HG  LYS A 358      18.296  51.773 -10.782  1.00  0.260          H  
ATOM   5560 2HG  LYS A 358      19.744  50.992 -10.153  1.00  0.260          H  
ATOM   5561 1HD  LYS A 358      21.094  52.215 -11.926  1.00  0.260          H  
ATOM   5562 2HD  LYS A 358      19.622  53.086 -12.371  1.00  0.260          H  
ATOM   5563 1HE  LYS A 358      19.416  53.964 -10.091  1.00  0.260          H  
ATOM   5564 2HE  LYS A 358      20.931  53.153  -9.657  1.00  0.260          H  
ATOM   5565 1HZ  LYS A 358      21.301  55.452 -10.225  1.00  0.260          H  
ATOM   5566 2HZ  LYS A 358      22.059  54.478 -11.319  1.00  0.260          H  
ATOM   5567 3HZ  LYS A 358      20.654  55.240 -11.726  1.00  0.260          H  
ATOM   5568  N   ILE A 359      17.821  48.544 -14.519  1.00  0.170          N  
ATOM   5569  CA  ILE A 359      17.999  47.514 -15.537  1.00  0.190          C  
ATOM   5570  C   ILE A 359      17.335  47.879 -16.882  1.00  0.160          C  
ATOM   5571  O   ILE A 359      17.483  47.131 -17.857  1.00  0.200          O  
ATOM   5572  CB  ILE A 359      17.483  46.133 -15.018  1.00  0.260          C  
ATOM   5573  CG1 ILE A 359      18.067  44.914 -15.824  1.00  0.260          C  
ATOM   5574  CG2 ILE A 359      15.976  46.078 -15.068  1.00  0.260          C  
ATOM   5575  CD1 ILE A 359      19.567  44.685 -15.671  1.00  0.260          C  
ATOM   5576  H   ILE A 359      17.128  48.404 -13.776  1.00  0.200          H  
ATOM   5577  HA  ILE A 359      19.064  47.430 -15.717  1.00  0.230          H  
ATOM   5578  HB  ILE A 359      17.790  46.012 -13.979  1.00  0.310          H  
ATOM   5579 1HG1 ILE A 359      17.556  44.029 -15.478  1.00  0.310          H  
ATOM   5580 2HG1 ILE A 359      17.854  45.029 -16.874  1.00  0.310          H  
ATOM   5581 1HG2 ILE A 359      15.631  45.132 -14.673  1.00  0.310          H  
ATOM   5582 2HG2 ILE A 359      15.581  46.870 -14.475  1.00  0.310          H  
ATOM   5583 3HG2 ILE A 359      15.631  46.194 -16.080  1.00  0.310          H  
ATOM   5584 1HD1 ILE A 359      19.852  43.805 -16.247  1.00  0.310          H  
ATOM   5585 2HD1 ILE A 359      20.128  45.537 -16.038  1.00  0.310          H  
ATOM   5586 3HD1 ILE A 359      19.804  44.521 -14.621  1.00  0.310          H  
ATOM   5587  N   GLY A 360      16.591  48.996 -16.939  1.00  0.150          N  
ATOM   5588  CA  GLY A 360      15.898  49.393 -18.158  1.00  0.140          C  
ATOM   5589  C   GLY A 360      14.429  48.954 -18.295  1.00  0.130          C  
ATOM   5590  O   GLY A 360      13.898  48.946 -19.407  1.00  0.140          O  
ATOM   5591  H   GLY A 360      16.547  49.628 -16.135  1.00  0.180          H  
ATOM   5592 1HA  GLY A 360      15.933  50.481 -18.212  1.00  0.170          H  
ATOM   5593 2HA  GLY A 360      16.458  49.041 -19.012  1.00  0.170          H  
ATOM   5594  N   GLY A 361      13.769  48.576 -17.196  1.00  0.140          N  
ATOM   5595  CA  GLY A 361      12.364  48.182 -17.239  1.00  0.140          C  
ATOM   5596  C   GLY A 361      12.008  47.051 -16.275  1.00  0.140          C  
ATOM   5597  O   GLY A 361      12.752  46.081 -16.097  1.00  0.140          O  
ATOM   5598  H   GLY A 361      14.219  48.599 -16.281  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361      11.751  49.053 -17.009  1.00  0.170          H  
ATOM   5600 2HA  GLY A 361      12.110  47.881 -18.254  1.00  0.170          H  
ATOM   5601  N   ALA A 362      10.788  47.126 -15.734  1.00  0.140          N  
ATOM   5602  CA  ALA A 362      10.282  46.127 -14.792  1.00  0.130          C  
ATOM   5603  C   ALA A 362      10.248  44.730 -15.392  1.00  0.130          C  
ATOM   5604  O   ALA A 362      10.489  43.751 -14.683  1.00  0.130          O  
ATOM   5605  CB  ALA A 362       8.886  46.504 -14.323  1.00  0.190          C  
ATOM   5606  H   ALA A 362      10.215  47.931 -15.950  1.00  0.170          H  
ATOM   5607  HA  ALA A 362      10.952  46.109 -13.930  1.00  0.160          H  
ATOM   5608 1HB  ALA A 362       8.537  45.773 -13.599  1.00  0.220          H  
ATOM   5609 2HB  ALA A 362       8.913  47.488 -13.858  1.00  0.220          H  
ATOM   5610 3HB  ALA A 362       8.205  46.521 -15.171  1.00  0.220          H  
ATOM   5611  N   LYS A 363       9.954  44.626 -16.697  1.00  0.130          N  
ATOM   5612  CA  LYS A 363       9.871  43.319 -17.338  1.00  0.150          C  
ATOM   5613  C   LYS A 363      11.242  42.641 -17.413  1.00  0.150          C  
ATOM   5614  O   LYS A 363      11.321  41.413 -17.524  1.00  0.160          O  
ATOM   5615  CB  LYS A 363       9.291  43.430 -18.748  1.00  0.200          C  
ATOM   5616  CG  LYS A 363      10.222  44.035 -19.791  1.00  0.200          C  
ATOM   5617  CD  LYS A 363       9.509  44.213 -21.130  1.00  0.200          C  
ATOM   5618  CE  LYS A 363      10.502  44.545 -22.237  1.00  0.200          C  
ATOM   5619  NZ  LYS A 363       9.827  44.862 -23.516  1.00  0.200          N  
ATOM   5620  H   LYS A 363       9.757  45.460 -17.233  1.00  0.160          H  
ATOM   5621  HA  LYS A 363       9.210  42.687 -16.746  1.00  0.180          H  
ATOM   5622 1HB  LYS A 363       9.029  42.431 -19.105  1.00  0.240          H  
ATOM   5623 2HB  LYS A 363       8.373  44.018 -18.724  1.00  0.240          H  
ATOM   5624 1HG  LYS A 363      10.603  44.997 -19.447  1.00  0.240          H  
ATOM   5625 2HG  LYS A 363      11.066  43.362 -19.956  1.00  0.240          H  
ATOM   5626 1HD  LYS A 363       8.987  43.284 -21.396  1.00  0.240          H  
ATOM   5627 2HD  LYS A 363       8.770  45.012 -21.061  1.00  0.240          H  
ATOM   5628 1HE  LYS A 363      11.131  45.384 -21.945  1.00  0.240          H  
ATOM   5629 2HE  LYS A 363      11.131  43.666 -22.390  1.00  0.240          H  
ATOM   5630 1HZ  LYS A 363      10.517  45.036 -24.229  1.00  0.240          H  
ATOM   5631 2HZ  LYS A 363       9.231  44.067 -23.794  1.00  0.240          H  
ATOM   5632 3HZ  LYS A 363       9.255  45.705 -23.390  1.00  0.240          H  
ATOM   5633  N   ARG A 364      12.327  43.435 -17.363  1.00  0.160          N  
ATOM   5634  CA  ARG A 364      13.660  42.878 -17.429  1.00  0.160          C  
ATOM   5635  C   ARG A 364      14.001  42.336 -16.069  1.00  0.160          C  
ATOM   5636  O   ARG A 364      14.570  41.249 -15.960  1.00  0.160          O  
ATOM   5637  CB  ARG A 364      14.680  43.902 -17.869  1.00  0.220          C  
ATOM   5638  CG  ARG A 364      14.595  44.321 -19.308  1.00  0.220          C  
ATOM   5639  CD  ARG A 364      15.605  45.351 -19.604  1.00  0.220          C  
ATOM   5640  NE  ARG A 364      15.598  45.745 -20.998  1.00  0.220          N  
ATOM   5641  CZ  ARG A 364      16.425  46.661 -21.541  1.00  0.220          C  
ATOM   5642  NH1 ARG A 364      17.326  47.270 -20.795  1.00  0.220          N  
ATOM   5643  NH2 ARG A 364      16.330  46.946 -22.833  1.00  0.220          N  
ATOM   5644  H   ARG A 364      12.230  44.439 -17.220  1.00  0.190          H  
ATOM   5645  HA  ARG A 364      13.666  42.065 -18.141  1.00  0.190          H  
ATOM   5646 1HB  ARG A 364      14.527  44.789 -17.300  1.00  0.270          H  
ATOM   5647 2HB  ARG A 364      15.688  43.543 -17.665  1.00  0.270          H  
ATOM   5648 1HG  ARG A 364      14.765  43.461 -19.954  1.00  0.270          H  
ATOM   5649 2HG  ARG A 364      13.608  44.741 -19.505  1.00  0.270          H  
ATOM   5650 1HD  ARG A 364      15.378  46.229 -19.002  1.00  0.270          H  
ATOM   5651 2HD  ARG A 364      16.596  44.981 -19.348  1.00  0.270          H  
ATOM   5652  HE  ARG A 364      14.927  45.302 -21.607  1.00  0.270          H  
ATOM   5653 1HH1 ARG A 364      17.401  47.060 -19.782  1.00  0.270          H  
ATOM   5654 2HH1 ARG A 364      17.944  47.952 -21.204  1.00  0.270          H  
ATOM   5655 1HH2 ARG A 364      15.638  46.482 -23.403  1.00  0.270          H  
ATOM   5656 2HH2 ARG A 364      16.943  47.632 -23.246  1.00  0.270          H  
ATOM   5657  N   LEU A 365      13.624  43.078 -15.020  1.00  0.150          N  
ATOM   5658  CA  LEU A 365      13.891  42.608 -13.666  1.00  0.150          C  
ATOM   5659  C   LEU A 365      13.155  41.300 -13.454  1.00  0.140          C  
ATOM   5660  O   LEU A 365      13.724  40.325 -12.959  1.00  0.150          O  
ATOM   5661  CB  LEU A 365      13.434  43.627 -12.610  1.00  0.210          C  
ATOM   5662  CG  LEU A 365      13.609  43.200 -11.107  1.00  0.210          C  
ATOM   5663  CD1 LEU A 365      15.095  42.958 -10.795  1.00  0.210          C  
ATOM   5664  CD2 LEU A 365      13.019  44.297 -10.208  1.00  0.210          C  
ATOM   5665  H   LEU A 365      13.199  43.998 -15.194  1.00  0.180          H  
ATOM   5666  HA  LEU A 365      14.959  42.433 -13.574  1.00  0.180          H  
ATOM   5667 1HB  LEU A 365      13.996  44.545 -12.758  1.00  0.250          H  
ATOM   5668 2HB  LEU A 365      12.377  43.846 -12.776  1.00  0.250          H  
ATOM   5669  HG  LEU A 365      13.073  42.270 -10.923  1.00  0.250          H  
ATOM   5670 1HD1 LEU A 365      15.201  42.667  -9.750  1.00  0.250          H  
ATOM   5671 2HD1 LEU A 365      15.490  42.159 -11.419  1.00  0.250          H  
ATOM   5672 3HD1 LEU A 365      15.653  43.864 -10.978  1.00  0.250          H  
ATOM   5673 1HD2 LEU A 365      13.120  44.013  -9.159  1.00  0.250          H  
ATOM   5674 2HD2 LEU A 365      13.537  45.232 -10.376  1.00  0.250          H  
ATOM   5675 3HD2 LEU A 365      11.969  44.430 -10.445  1.00  0.250          H  
ATOM   5676  N   TRP A 366      11.884  41.290 -13.853  1.00  0.140          N  
ATOM   5677  CA  TRP A 366      11.027  40.128 -13.779  1.00  0.160          C  
ATOM   5678  C   TRP A 366      11.684  38.944 -14.485  1.00  0.170          C  
ATOM   5679  O   TRP A 366      11.832  37.874 -13.891  1.00  0.180          O  
ATOM   5680  CB  TRP A 366       9.710  40.485 -14.428  1.00  0.220          C  
ATOM   5681  CG  TRP A 366       8.740  39.443 -14.500  1.00  0.220          C  
ATOM   5682  CD1 TRP A 366       8.629  38.602 -15.495  1.00  0.220          C  
ATOM   5683  CD2 TRP A 366       7.714  39.123 -13.591  1.00  0.220          C  
ATOM   5684  NE1 TRP A 366       7.582  37.773 -15.311  1.00  0.220          N  
ATOM   5685  CE2 TRP A 366       7.005  38.071 -14.146  1.00  0.220          C  
ATOM   5686  CE3 TRP A 366       7.340  39.626 -12.398  1.00  0.220          C  
ATOM   5687  CZ2 TRP A 366       5.925  37.514 -13.528  1.00  0.220          C  
ATOM   5688  CZ3 TRP A 366       6.286  39.078 -11.782  1.00  0.220          C  
ATOM   5689  CH2 TRP A 366       5.577  38.049 -12.316  1.00  0.220          C  
ATOM   5690  H   TRP A 366      11.479  42.159 -14.214  1.00  0.170          H  
ATOM   5691  HA  TRP A 366      10.863  39.873 -12.733  1.00  0.190          H  
ATOM   5692 1HB  TRP A 366       9.270  41.330 -13.906  1.00  0.260          H  
ATOM   5693 2HB  TRP A 366       9.901  40.810 -15.436  1.00  0.260          H  
ATOM   5694  HD1 TRP A 366       9.290  38.604 -16.308  1.00  0.260          H  
ATOM   5695  HE1 TRP A 366       7.285  37.039 -15.946  1.00  0.260          H  
ATOM   5696  HE3 TRP A 366       7.879  40.446 -11.950  1.00  0.260          H  
ATOM   5697  HZ2 TRP A 366       5.361  36.691 -13.961  1.00  0.260          H  
ATOM   5698  HZ3 TRP A 366       6.014  39.494 -10.849  1.00  0.260          H  
ATOM   5699  HH2 TRP A 366       4.722  37.650 -11.771  1.00  0.260          H  
ATOM   5700  N   GLY A 367      12.105  39.146 -15.740  1.00  0.180          N  
ATOM   5701  CA  GLY A 367      12.760  38.122 -16.535  1.00  0.200          C  
ATOM   5702  C   GLY A 367      13.975  37.528 -15.827  1.00  0.210          C  
ATOM   5703  O   GLY A 367      14.107  36.304 -15.704  1.00  0.290          O  
ATOM   5704  H   GLY A 367      11.936  40.048 -16.194  1.00  0.220          H  
ATOM   5705 1HA  GLY A 367      12.050  37.349 -16.787  1.00  0.240          H  
ATOM   5706 2HA  GLY A 367      13.079  38.576 -17.462  1.00  0.240          H  
ATOM   5707  N   ILE A 368      14.859  38.387 -15.337  1.00  0.170          N  
ATOM   5708  CA  ILE A 368      16.054  37.911 -14.668  1.00  0.180          C  
ATOM   5709  C   ILE A 368      15.692  37.082 -13.456  1.00  0.160          C  
ATOM   5710  O   ILE A 368      16.266  36.008 -13.237  1.00  0.180          O  
ATOM   5711  CB  ILE A 368      16.942  39.087 -14.220  1.00  0.250          C  
ATOM   5712  CG1 ILE A 368      17.518  39.788 -15.472  1.00  0.250          C  
ATOM   5713  CG2 ILE A 368      18.070  38.578 -13.254  1.00  0.250          C  
ATOM   5714  CD1 ILE A 368      18.134  41.141 -15.198  1.00  0.250          C  
ATOM   5715  H   ILE A 368      14.698  39.394 -15.461  1.00  0.200          H  
ATOM   5716  HA  ILE A 368      16.615  37.288 -15.361  1.00  0.220          H  
ATOM   5717  HB  ILE A 368      16.320  39.822 -13.698  1.00  0.300          H  
ATOM   5718 1HG1 ILE A 368      18.276  39.146 -15.915  1.00  0.300          H  
ATOM   5719 2HG1 ILE A 368      16.718  39.923 -16.196  1.00  0.300          H  
ATOM   5720 1HG2 ILE A 368      18.686  39.408 -12.933  1.00  0.300          H  
ATOM   5721 2HG2 ILE A 368      17.643  38.111 -12.367  1.00  0.300          H  
ATOM   5722 3HG2 ILE A 368      18.691  37.849 -13.776  1.00  0.300          H  
ATOM   5723 1HD1 ILE A 368      18.499  41.563 -16.133  1.00  0.300          H  
ATOM   5724 2HD1 ILE A 368      17.369  41.794 -14.777  1.00  0.300          H  
ATOM   5725 3HD1 ILE A 368      18.959  41.056 -14.502  1.00  0.300          H  
ATOM   5726  N   LEU A 369      14.776  37.585 -12.639  1.00  0.150          N  
ATOM   5727  CA  LEU A 369      14.409  36.859 -11.451  1.00  0.180          C  
ATOM   5728  C   LEU A 369      13.691  35.554 -11.740  1.00  0.160          C  
ATOM   5729  O   LEU A 369      13.834  34.595 -10.981  1.00  0.160          O  
ATOM   5730  CB  LEU A 369      13.617  37.742 -10.521  1.00  0.240          C  
ATOM   5731  CG  LEU A 369      14.408  38.920  -9.886  1.00  0.240          C  
ATOM   5732  CD1 LEU A 369      13.444  39.754  -9.077  1.00  0.240          C  
ATOM   5733  CD2 LEU A 369      15.574  38.389  -9.028  1.00  0.240          C  
ATOM   5734  H   LEU A 369      14.341  38.492 -12.845  1.00  0.180          H  
ATOM   5735  HA  LEU A 369      15.320  36.578 -10.957  1.00  0.220          H  
ATOM   5736 1HB  LEU A 369      12.766  38.153 -11.073  1.00  0.290          H  
ATOM   5737 2HB  LEU A 369      13.258  37.125  -9.741  1.00  0.290          H  
ATOM   5738  HG  LEU A 369      14.808  39.565 -10.672  1.00  0.290          H  
ATOM   5739 1HD1 LEU A 369      13.970  40.603  -8.643  1.00  0.290          H  
ATOM   5740 2HD1 LEU A 369      12.665  40.113  -9.738  1.00  0.290          H  
ATOM   5741 3HD1 LEU A 369      13.007  39.164  -8.283  1.00  0.290          H  
ATOM   5742 1HD2 LEU A 369      16.095  39.234  -8.581  1.00  0.290          H  
ATOM   5743 2HD2 LEU A 369      15.181  37.742  -8.255  1.00  0.290          H  
ATOM   5744 3HD2 LEU A 369      16.284  37.836  -9.613  1.00  0.290          H  
ATOM   5745  N   ASN A 370      12.930  35.465 -12.818  1.00  0.150          N  
ATOM   5746  CA  ASN A 370      12.311  34.185 -13.111  1.00  0.180          C  
ATOM   5747  C   ASN A 370      13.384  33.129 -13.453  1.00  0.150          C  
ATOM   5748  O   ASN A 370      13.190  31.937 -13.186  1.00  0.180          O  
ATOM   5749  CB  ASN A 370      11.230  34.334 -14.139  1.00  0.240          C  
ATOM   5750  CG  ASN A 370      10.013  34.941 -13.568  1.00  0.240          C  
ATOM   5751  OD1 ASN A 370       9.805  34.982 -12.350  1.00  0.240          O  
ATOM   5752  ND2 ASN A 370       9.178  35.406 -14.416  1.00  0.240          N  
ATOM   5753  H   ASN A 370      12.745  36.295 -13.393  1.00  0.180          H  
ATOM   5754  HA  ASN A 370      11.819  33.837 -12.204  1.00  0.220          H  
ATOM   5755 1HB  ASN A 370      11.577  35.010 -14.911  1.00  0.290          H  
ATOM   5756 2HB  ASN A 370      10.988  33.387 -14.586  1.00  0.290          H  
ATOM   5757 1HD2 ASN A 370       8.330  35.832 -14.096  1.00  0.290          H  
ATOM   5758 2HD2 ASN A 370       9.372  35.369 -15.395  1.00  0.290          H  
ATOM   5759  N   PHE A 371      14.543  33.551 -13.988  1.00  0.160          N  
ATOM   5760  CA  PHE A 371      15.613  32.579 -14.195  1.00  0.150          C  
ATOM   5761  C   PHE A 371      16.169  32.185 -12.813  1.00  0.160          C  
ATOM   5762  O   PHE A 371      16.449  31.009 -12.568  1.00  0.170          O  
ATOM   5763  CB  PHE A 371      16.717  33.101 -15.109  1.00  0.210          C  
ATOM   5764  CG  PHE A 371      16.334  33.163 -16.583  1.00  0.210          C  
ATOM   5765  CD1 PHE A 371      16.354  34.371 -17.263  1.00  0.210          C  
ATOM   5766  CD2 PHE A 371      15.948  32.012 -17.289  1.00  0.210          C  
ATOM   5767  CE1 PHE A 371      16.020  34.435 -18.600  1.00  0.210          C  
ATOM   5768  CE2 PHE A 371      15.602  32.085 -18.627  1.00  0.210          C  
ATOM   5769  CZ  PHE A 371      15.643  33.298 -19.281  1.00  0.210          C  
ATOM   5770  H   PHE A 371      14.650  34.535 -14.269  1.00  0.190          H  
ATOM   5771  HA  PHE A 371      15.187  31.690 -14.655  1.00  0.180          H  
ATOM   5772 1HB  PHE A 371      16.996  34.106 -14.790  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371      17.599  32.472 -15.010  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371      16.645  35.277 -16.732  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371      15.921  31.050 -16.778  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371      16.051  35.386 -19.114  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371      15.297  31.186 -19.168  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371      15.375  33.360 -20.333  1.00  0.260          H  
ATOM   5779  N   VAL A 372      16.249  33.154 -11.888  1.00  0.170          N  
ATOM   5780  CA  VAL A 372      16.704  32.875 -10.521  1.00  0.170          C  
ATOM   5781  C   VAL A 372      15.764  31.843  -9.895  1.00  0.160          C  
ATOM   5782  O   VAL A 372      16.222  30.935  -9.196  1.00  0.150          O  
ATOM   5783  CB  VAL A 372      16.785  34.155  -9.660  1.00  0.240          C  
ATOM   5784  CG1 VAL A 372      17.048  33.808  -8.191  1.00  0.240          C  
ATOM   5785  CG2 VAL A 372      17.895  35.056 -10.220  1.00  0.240          C  
ATOM   5786  H   VAL A 372      16.046  34.114 -12.191  1.00  0.200          H  
ATOM   5787  HA  VAL A 372      17.703  32.446 -10.569  1.00  0.200          H  
ATOM   5788  HB  VAL A 372      15.852  34.670  -9.696  1.00  0.290          H  
ATOM   5789 1HG1 VAL A 372      17.093  34.726  -7.606  1.00  0.290          H  
ATOM   5790 2HG1 VAL A 372      16.246  33.186  -7.801  1.00  0.290          H  
ATOM   5791 3HG1 VAL A 372      17.993  33.272  -8.104  1.00  0.290          H  
ATOM   5792 1HG2 VAL A 372      17.957  35.971  -9.634  1.00  0.290          H  
ATOM   5793 2HG2 VAL A 372      18.847  34.530 -10.173  1.00  0.290          H  
ATOM   5794 3HG2 VAL A 372      17.675  35.307 -11.254  1.00  0.290          H  
ATOM   5795  N   LEU A 373      14.454  31.995 -10.121  1.00  0.150          N  
ATOM   5796  CA  LEU A 373      13.480  31.023  -9.647  1.00  0.150          C  
ATOM   5797  C   LEU A 373      13.770  29.652 -10.233  1.00  0.140          C  
ATOM   5798  O   LEU A 373      13.843  28.672  -9.494  1.00  0.140          O  
ATOM   5799  CB  LEU A 373      12.048  31.439 -10.021  1.00  0.210          C  
ATOM   5800  CG  LEU A 373      10.897  30.424  -9.706  1.00  0.210          C  
ATOM   5801  CD1 LEU A 373      10.866  30.146  -8.262  1.00  0.210          C  
ATOM   5802  CD2 LEU A 373       9.555  31.029 -10.174  1.00  0.210          C  
ATOM   5803  H   LEU A 373      14.149  32.822 -10.638  1.00  0.180          H  
ATOM   5804  HA  LEU A 373      13.566  30.972  -8.566  1.00  0.180          H  
ATOM   5805 1HB  LEU A 373      11.821  32.366  -9.508  1.00  0.250          H  
ATOM   5806 2HB  LEU A 373      12.020  31.636 -11.074  1.00  0.250          H  
ATOM   5807  HG  LEU A 373      11.065  29.486 -10.223  1.00  0.250          H  
ATOM   5808 1HD1 LEU A 373      10.052  29.458  -8.031  1.00  0.250          H  
ATOM   5809 2HD1 LEU A 373      11.799  29.708  -7.949  1.00  0.250          H  
ATOM   5810 3HD1 LEU A 373      10.728  31.057  -7.760  1.00  0.250          H  
ATOM   5811 1HD2 LEU A 373       8.736  30.335  -9.955  1.00  0.250          H  
ATOM   5812 2HD2 LEU A 373       9.380  31.963  -9.658  1.00  0.250          H  
ATOM   5813 3HD2 LEU A 373       9.583  31.224 -11.243  1.00  0.250          H  
ATOM   5814  N   ALA A 374      14.003  29.563 -11.547  1.00  0.140          N  
ATOM   5815  CA  ALA A 374      14.285  28.260 -12.139  1.00  0.140          C  
ATOM   5816  C   ALA A 374      15.499  27.603 -11.477  1.00  0.140          C  
ATOM   5817  O   ALA A 374      15.491  26.392 -11.213  1.00  0.140          O  
ATOM   5818  CB  ALA A 374      14.544  28.403 -13.629  1.00  0.200          C  
ATOM   5819  H   ALA A 374      13.911  30.396 -12.139  1.00  0.170          H  
ATOM   5820  HA  ALA A 374      13.425  27.632 -11.977  1.00  0.170          H  
ATOM   5821 1HB  ALA A 374      14.725  27.421 -14.061  1.00  0.240          H  
ATOM   5822 2HB  ALA A 374      13.692  28.855 -14.107  1.00  0.240          H  
ATOM   5823 3HB  ALA A 374      15.413  29.035 -13.785  1.00  0.240          H  
ATOM   5824  N   ILE A 375      16.520  28.405 -11.170  1.00  0.140          N  
ATOM   5825  CA  ILE A 375      17.720  27.906 -10.513  1.00  0.150          C  
ATOM   5826  C   ILE A 375      17.390  27.428  -9.111  1.00  0.140          C  
ATOM   5827  O   ILE A 375      17.817  26.345  -8.704  1.00  0.150          O  
ATOM   5828  CB  ILE A 375      18.816  28.992 -10.441  1.00  0.210          C  
ATOM   5829  CG1 ILE A 375      19.315  29.302 -11.878  1.00  0.210          C  
ATOM   5830  CG2 ILE A 375      19.973  28.516  -9.511  1.00  0.210          C  
ATOM   5831  CD1 ILE A 375      20.160  30.566 -12.005  1.00  0.210          C  
ATOM   5832  H   ILE A 375      16.463  29.385 -11.469  1.00  0.170          H  
ATOM   5833  HA  ILE A 375      18.103  27.065 -11.084  1.00  0.180          H  
ATOM   5834  HB  ILE A 375      18.391  29.909 -10.044  1.00  0.250          H  
ATOM   5835 1HG1 ILE A 375      19.903  28.458 -12.229  1.00  0.250          H  
ATOM   5836 2HG1 ILE A 375      18.450  29.411 -12.528  1.00  0.250          H  
ATOM   5837 1HG2 ILE A 375      20.740  29.277  -9.454  1.00  0.250          H  
ATOM   5838 2HG2 ILE A 375      19.607  28.326  -8.501  1.00  0.250          H  
ATOM   5839 3HG2 ILE A 375      20.404  27.598  -9.912  1.00  0.250          H  
ATOM   5840 1HD1 ILE A 375      20.451  30.695 -13.047  1.00  0.250          H  
ATOM   5841 2HD1 ILE A 375      19.576  31.426 -11.685  1.00  0.250          H  
ATOM   5842 3HD1 ILE A 375      21.053  30.489 -11.395  1.00  0.250          H  
ATOM   5843  N   CYS A 376      16.658  28.247  -8.364  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      16.299  27.922  -7.000  1.00  0.140          C  
ATOM   5845  C   CYS A 376      15.446  26.653  -6.934  1.00  0.140          C  
ATOM   5846  O   CYS A 376      15.595  25.824  -6.042  1.00  0.150          O  
ATOM   5847  CB  CYS A 376      15.537  29.089  -6.400  1.00  0.200          C  
ATOM   5848  SG  CYS A 376      16.513  30.570  -6.109  1.00  0.200          S  
ATOM   5849  H   CYS A 376      16.367  29.144  -8.760  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      17.206  27.767  -6.433  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      14.726  29.354  -7.069  1.00  0.240          H  
ATOM   5852 2HB  CYS A 376      15.116  28.794  -5.475  1.00  0.240          H  
ATOM   5853  HG  CYS A 376      16.616  30.896  -7.428  1.00  0.240          H  
ATOM   5854  N   LEU A 377      14.529  26.475  -7.864  1.00  0.140          N  
ATOM   5855  CA  LEU A 377      13.738  25.263  -7.831  1.00  0.150          C  
ATOM   5856  C   LEU A 377      14.637  24.063  -8.168  1.00  0.150          C  
ATOM   5857  O   LEU A 377      14.566  23.010  -7.526  1.00  0.160          O  
ATOM   5858  CB  LEU A 377      12.539  25.407  -8.775  1.00  0.210          C  
ATOM   5859  CG  LEU A 377      11.443  26.458  -8.343  1.00  0.210          C  
ATOM   5860  CD1 LEU A 377      10.425  26.622  -9.488  1.00  0.210          C  
ATOM   5861  CD2 LEU A 377      10.728  26.025  -7.043  1.00  0.210          C  
ATOM   5862  H   LEU A 377      14.373  27.194  -8.572  1.00  0.170          H  
ATOM   5863  HA  LEU A 377      13.374  25.114  -6.821  1.00  0.180          H  
ATOM   5864 1HB  LEU A 377      12.924  25.751  -9.729  1.00  0.250          H  
ATOM   5865 2HB  LEU A 377      12.064  24.435  -8.913  1.00  0.250          H  
ATOM   5866  HG  LEU A 377      11.920  27.411  -8.178  1.00  0.250          H  
ATOM   5867 1HD1 LEU A 377       9.669  27.358  -9.216  1.00  0.250          H  
ATOM   5868 2HD1 LEU A 377      10.933  26.955 -10.379  1.00  0.250          H  
ATOM   5869 3HD1 LEU A 377       9.939  25.667  -9.677  1.00  0.250          H  
ATOM   5870 1HD2 LEU A 377       9.987  26.783  -6.786  1.00  0.250          H  
ATOM   5871 2HD2 LEU A 377      10.234  25.069  -7.207  1.00  0.250          H  
ATOM   5872 3HD2 LEU A 377      11.431  25.935  -6.224  1.00  0.250          H  
ATOM   5873  N   ALA A 378      15.574  24.227  -9.115  1.00  0.150          N  
ATOM   5874  CA  ALA A 378      16.503  23.149  -9.458  1.00  0.160          C  
ATOM   5875  C   ALA A 378      17.331  22.726  -8.233  1.00  0.160          C  
ATOM   5876  O   ALA A 378      17.583  21.534  -8.040  1.00  0.180          O  
ATOM   5877  CB  ALA A 378      17.420  23.578 -10.585  1.00  0.220          C  
ATOM   5878  H   ALA A 378      15.600  25.094  -9.661  1.00  0.180          H  
ATOM   5879  HA  ALA A 378      15.916  22.292  -9.785  1.00  0.190          H  
ATOM   5880 1HB  ALA A 378      18.082  22.757 -10.847  1.00  0.260          H  
ATOM   5881 2HB  ALA A 378      16.817  23.856 -11.450  1.00  0.260          H  
ATOM   5882 3HB  ALA A 378      18.009  24.431 -10.270  1.00  0.260          H  
ATOM   5883  N   MET A 379      17.668  23.694  -7.360  1.00  0.150          N  
ATOM   5884  CA  MET A 379      18.433  23.468  -6.123  1.00  0.160          C  
ATOM   5885  C   MET A 379      17.780  22.461  -5.178  1.00  0.140          C  
ATOM   5886  O   MET A 379      18.461  21.934  -4.288  1.00  0.140          O  
ATOM   5887  CB  MET A 379      18.658  24.762  -5.344  1.00  0.220          C  
ATOM   5888  CG  MET A 379      19.674  25.746  -5.913  1.00  0.220          C  
ATOM   5889  SD  MET A 379      19.647  27.359  -5.032  1.00  0.220          S  
ATOM   5890  CE  MET A 379      20.182  26.963  -3.366  1.00  0.220          C  
ATOM   5891  H   MET A 379      17.445  24.656  -7.640  1.00  0.180          H  
ATOM   5892  HA  MET A 379      19.405  23.069  -6.404  1.00  0.190          H  
ATOM   5893 1HB  MET A 379      17.732  25.275  -5.244  1.00  0.260          H  
ATOM   5894 2HB  MET A 379      18.981  24.500  -4.344  1.00  0.260          H  
ATOM   5895 1HG  MET A 379      20.673  25.321  -5.831  1.00  0.260          H  
ATOM   5896 2HG  MET A 379      19.469  25.920  -6.961  1.00  0.260          H  
ATOM   5897 1HE  MET A 379      20.198  27.873  -2.763  1.00  0.260          H  
ATOM   5898 2HE  MET A 379      19.494  26.252  -2.914  1.00  0.260          H  
ATOM   5899 3HE  MET A 379      21.182  26.531  -3.395  1.00  0.260          H  
ATOM   5900  N   THR A 380      16.469  22.206  -5.326  1.00  0.140          N  
ATOM   5901  CA  THR A 380      15.800  21.246  -4.457  1.00  0.140          C  
ATOM   5902  C   THR A 380      16.372  19.851  -4.695  1.00  0.160          C  
ATOM   5903  O   THR A 380      16.373  19.016  -3.780  1.00  0.180          O  
ATOM   5904  CB  THR A 380      14.261  21.186  -4.683  1.00  0.200          C  
ATOM   5905  OG1 THR A 380      13.979  20.845  -6.051  1.00  0.200          O  
ATOM   5906  CG2 THR A 380      13.551  22.471  -4.311  1.00  0.200          C  
ATOM   5907  H   THR A 380      15.941  22.646  -6.085  1.00  0.170          H  
ATOM   5908  HA  THR A 380      15.985  21.527  -3.422  1.00  0.170          H  
ATOM   5909  HB  THR A 380      13.858  20.395  -4.052  1.00  0.240          H  
ATOM   5910  HG1 THR A 380      14.229  21.592  -6.635  1.00  0.240          H  
ATOM   5911 1HG2 THR A 380      12.489  22.355  -4.466  1.00  0.240          H  
ATOM   5912 2HG2 THR A 380      13.740  22.689  -3.266  1.00  0.240          H  
ATOM   5913 3HG2 THR A 380      13.923  23.284  -4.933  1.00  0.240          H  
ATOM   5914  N   ILE A 381      16.894  19.590  -5.909  1.00  0.170          N  
ATOM   5915  CA  ILE A 381      17.468  18.294  -6.220  1.00  0.200          C  
ATOM   5916  C   ILE A 381      18.712  18.106  -5.397  1.00  0.170          C  
ATOM   5917  O   ILE A 381      18.910  17.057  -4.787  1.00  0.190          O  
ATOM   5918  CB  ILE A 381      17.872  18.179  -7.700  1.00  0.270          C  
ATOM   5919  CG1 ILE A 381      16.629  18.215  -8.602  1.00  0.270          C  
ATOM   5920  CG2 ILE A 381      18.670  16.855  -7.898  1.00  0.270          C  
ATOM   5921  CD1 ILE A 381      16.961  18.430 -10.063  1.00  0.270          C  
ATOM   5922  H   ILE A 381      16.882  20.298  -6.648  1.00  0.200          H  
ATOM   5923  HA  ILE A 381      16.758  17.511  -5.969  1.00  0.240          H  
ATOM   5924  HB  ILE A 381      18.499  19.029  -7.976  1.00  0.320          H  
ATOM   5925 1HG1 ILE A 381      16.091  17.279  -8.503  1.00  0.320          H  
ATOM   5926 2HG1 ILE A 381      15.975  19.027  -8.277  1.00  0.320          H  
ATOM   5927 1HG2 ILE A 381      18.976  16.753  -8.928  1.00  0.320          H  
ATOM   5928 2HG2 ILE A 381      19.562  16.846  -7.280  1.00  0.320          H  
ATOM   5929 3HG2 ILE A 381      18.035  16.010  -7.623  1.00  0.320          H  
ATOM   5930 1HD1 ILE A 381      16.066  18.448 -10.641  1.00  0.320          H  
ATOM   5931 2HD1 ILE A 381      17.481  19.388 -10.172  1.00  0.320          H  
ATOM   5932 3HD1 ILE A 381      17.590  17.635 -10.436  1.00  0.320          H  
ATOM   5933  N   LEU A 382      19.566  19.127  -5.401  1.00  0.150          N  
ATOM   5934  CA  LEU A 382      20.826  19.080  -4.686  1.00  0.140          C  
ATOM   5935  C   LEU A 382      20.619  18.944  -3.188  1.00  0.130          C  
ATOM   5936  O   LEU A 382      21.319  18.159  -2.543  1.00  0.140          O  
ATOM   5937  CB  LEU A 382      21.606  20.367  -4.959  1.00  0.200          C  
ATOM   5938  CG  LEU A 382      22.108  20.581  -6.410  1.00  0.200          C  
ATOM   5939  CD1 LEU A 382      22.673  21.992  -6.518  1.00  0.200          C  
ATOM   5940  CD2 LEU A 382      23.168  19.535  -6.779  1.00  0.200          C  
ATOM   5941  H   LEU A 382      19.328  19.942  -5.949  1.00  0.180          H  
ATOM   5942  HA  LEU A 382      21.384  18.213  -5.022  1.00  0.170          H  
ATOM   5943 1HB  LEU A 382      20.962  21.212  -4.709  1.00  0.240          H  
ATOM   5944 2HB  LEU A 382      22.470  20.394  -4.296  1.00  0.240          H  
ATOM   5945  HG  LEU A 382      21.268  20.499  -7.102  1.00  0.240          H  
ATOM   5946 1HD1 LEU A 382      23.014  22.170  -7.538  1.00  0.240          H  
ATOM   5947 2HD1 LEU A 382      21.900  22.717  -6.266  1.00  0.240          H  
ATOM   5948 3HD1 LEU A 382      23.511  22.104  -5.832  1.00  0.240          H  
ATOM   5949 1HD2 LEU A 382      23.507  19.715  -7.799  1.00  0.240          H  
ATOM   5950 2HD2 LEU A 382      24.015  19.618  -6.097  1.00  0.240          H  
ATOM   5951 3HD2 LEU A 382      22.757  18.534  -6.720  1.00  0.240          H  
ATOM   5952  N   VAL A 383      19.631  19.661  -2.637  1.00  0.130          N  
ATOM   5953  CA  VAL A 383      19.357  19.558  -1.208  1.00  0.130          C  
ATOM   5954  C   VAL A 383      18.880  18.152  -0.881  1.00  0.140          C  
ATOM   5955  O   VAL A 383      19.287  17.570   0.133  1.00  0.160          O  
ATOM   5956  CB  VAL A 383      18.320  20.597  -0.722  1.00  0.180          C  
ATOM   5957  CG1 VAL A 383      17.926  20.310   0.758  1.00  0.180          C  
ATOM   5958  CG2 VAL A 383      18.892  22.020  -0.830  1.00  0.180          C  
ATOM   5959  H   VAL A 383      19.100  20.314  -3.224  1.00  0.160          H  
ATOM   5960  HA  VAL A 383      20.278  19.730  -0.672  1.00  0.160          H  
ATOM   5961  HB  VAL A 383      17.438  20.520  -1.338  1.00  0.220          H  
ATOM   5962 1HG1 VAL A 383      17.193  21.035   1.063  1.00  0.220          H  
ATOM   5963 2HG1 VAL A 383      17.497  19.317   0.859  1.00  0.220          H  
ATOM   5964 3HG1 VAL A 383      18.808  20.387   1.399  1.00  0.220          H  
ATOM   5965 1HG2 VAL A 383      18.146  22.741  -0.496  1.00  0.220          H  
ATOM   5966 2HG2 VAL A 383      19.780  22.103  -0.204  1.00  0.220          H  
ATOM   5967 3HG2 VAL A 383      19.158  22.230  -1.863  1.00  0.220          H  
ATOM   5968  N   THR A 384      17.987  17.613  -1.715  1.00  0.150          N  
ATOM   5969  CA  THR A 384      17.463  16.283  -1.499  1.00  0.180          C  
ATOM   5970  C   THR A 384      18.613  15.275  -1.545  1.00  0.180          C  
ATOM   5971  O   THR A 384      18.722  14.427  -0.656  1.00  0.180          O  
ATOM   5972  CB  THR A 384      16.399  15.925  -2.553  1.00  0.240          C  
ATOM   5973  OG1 THR A 384      15.326  16.881  -2.486  1.00  0.240          O  
ATOM   5974  CG2 THR A 384      15.831  14.542  -2.238  1.00  0.240          C  
ATOM   5975  H   THR A 384      17.639  18.145  -2.514  1.00  0.180          H  
ATOM   5976  HA  THR A 384      17.003  16.242  -0.512  1.00  0.220          H  
ATOM   5977  HB  THR A 384      16.837  15.941  -3.550  1.00  0.290          H  
ATOM   5978  HG1 THR A 384      15.650  17.729  -2.876  1.00  0.290          H  
ATOM   5979 1HG2 THR A 384      15.058  14.292  -2.964  1.00  0.290          H  
ATOM   5980 2HG2 THR A 384      16.618  13.791  -2.278  1.00  0.290          H  
ATOM   5981 3HG2 THR A 384      15.401  14.556  -1.240  1.00  0.290          H  
ATOM   5982  N   LYS A 385      19.506  15.389  -2.544  1.00  0.170          N  
ATOM   5983  CA  LYS A 385      20.646  14.488  -2.618  1.00  0.180          C  
ATOM   5984  C   LYS A 385      21.531  14.588  -1.382  1.00  0.190          C  
ATOM   5985  O   LYS A 385      21.990  13.557  -0.889  1.00  0.210          O  
ATOM   5986  CB  LYS A 385      21.481  14.731  -3.876  1.00  0.250          C  
ATOM   5987  CG  LYS A 385      20.836  14.254  -5.179  1.00  0.250          C  
ATOM   5988  CD  LYS A 385      21.734  14.550  -6.381  1.00  0.250          C  
ATOM   5989  CE  LYS A 385      21.148  13.992  -7.678  1.00  0.250          C  
ATOM   5990  NZ  LYS A 385      22.002  14.316  -8.861  1.00  0.250          N  
ATOM   5991  H   LYS A 385      19.365  16.094  -3.272  1.00  0.200          H  
ATOM   5992  HA  LYS A 385      20.266  13.469  -2.665  1.00  0.220          H  
ATOM   5993 1HB  LYS A 385      21.666  15.802  -3.975  1.00  0.300          H  
ATOM   5994 2HB  LYS A 385      22.446  14.240  -3.772  1.00  0.300          H  
ATOM   5995 1HG  LYS A 385      20.657  13.181  -5.119  1.00  0.300          H  
ATOM   5996 2HG  LYS A 385      19.879  14.753  -5.312  1.00  0.300          H  
ATOM   5997 1HD  LYS A 385      21.849  15.632  -6.481  1.00  0.300          H  
ATOM   5998 2HD  LYS A 385      22.716  14.111  -6.218  1.00  0.300          H  
ATOM   5999 1HE  LYS A 385      21.065  12.910  -7.591  1.00  0.300          H  
ATOM   6000 2HE  LYS A 385      20.159  14.406  -7.832  1.00  0.300          H  
ATOM   6001 1HZ  LYS A 385      21.583  13.928  -9.695  1.00  0.300          H  
ATOM   6002 2HZ  LYS A 385      22.079  15.319  -8.961  1.00  0.300          H  
ATOM   6003 3HZ  LYS A 385      22.922  13.920  -8.732  1.00  0.300          H  
ATOM   6004  N   MET A 386      21.774  15.803  -0.857  1.00  0.180          N  
ATOM   6005  CA  MET A 386      22.588  15.896   0.348  1.00  0.220          C  
ATOM   6006  C   MET A 386      21.908  15.158   1.488  1.00  0.220          C  
ATOM   6007  O   MET A 386      22.560  14.424   2.233  1.00  0.260          O  
ATOM   6008  CB  MET A 386      22.804  17.333   0.803  1.00  0.290          C  
ATOM   6009  CG  MET A 386      23.690  18.199  -0.034  1.00  0.290          C  
ATOM   6010  SD  MET A 386      24.049  19.779   0.804  1.00  0.290          S  
ATOM   6011  CE  MET A 386      22.509  20.692   0.687  1.00  0.290          C  
ATOM   6012  H   MET A 386      21.435  16.646  -1.333  1.00  0.220          H  
ATOM   6013  HA  MET A 386      23.550  15.423   0.161  1.00  0.260          H  
ATOM   6014 1HB  MET A 386      21.835  17.819   0.893  1.00  0.350          H  
ATOM   6015 2HB  MET A 386      23.260  17.313   1.781  1.00  0.350          H  
ATOM   6016 1HG  MET A 386      24.629  17.682  -0.226  1.00  0.350          H  
ATOM   6017 2HG  MET A 386      23.216  18.408  -0.986  1.00  0.350          H  
ATOM   6018 1HE  MET A 386      22.633  21.659   1.168  1.00  0.350          H  
ATOM   6019 2HE  MET A 386      22.259  20.840  -0.363  1.00  0.350          H  
ATOM   6020 3HE  MET A 386      21.711  20.147   1.187  1.00  0.350          H  
ATOM   6021  N   ALA A 387      20.588  15.341   1.623  1.00  0.190          N  
ATOM   6022  CA  ALA A 387      19.844  14.685   2.686  1.00  0.190          C  
ATOM   6023  C   ALA A 387      19.922  13.169   2.586  1.00  0.220          C  
ATOM   6024  O   ALA A 387      20.150  12.487   3.594  1.00  0.260          O  
ATOM   6025  CB  ALA A 387      18.394  15.112   2.632  1.00  0.270          C  
ATOM   6026  H   ALA A 387      20.107  15.997   0.996  1.00  0.230          H  
ATOM   6027  HA  ALA A 387      20.273  14.983   3.636  1.00  0.230          H  
ATOM   6028 1HB  ALA A 387      17.867  14.635   3.438  1.00  0.320          H  
ATOM   6029 2HB  ALA A 387      18.317  16.185   2.724  1.00  0.320          H  
ATOM   6030 3HB  ALA A 387      17.951  14.808   1.689  1.00  0.320          H  
ATOM   6031  N   GLU A 388      19.811  12.646   1.365  1.00  0.230          N  
ATOM   6032  CA  GLU A 388      19.866  11.213   1.155  1.00  0.280          C  
ATOM   6033  C   GLU A 388      21.258  10.677   1.439  1.00  0.340          C  
ATOM   6034  O   GLU A 388      21.396   9.623   2.066  1.00  0.380          O  
ATOM   6035  CB  GLU A 388      19.426  10.880  -0.272  1.00  0.370          C  
ATOM   6036  CG  GLU A 388      19.426   9.390  -0.634  1.00  0.370          C  
ATOM   6037  CD  GLU A 388      18.449   8.508   0.146  1.00  0.370          C  
ATOM   6038  OE1 GLU A 388      17.459   8.997   0.675  1.00  0.370          O  
ATOM   6039  OE2 GLU A 388      18.722   7.323   0.221  1.00  0.370          O  
ATOM   6040  H   GLU A 388      19.601  13.270   0.579  1.00  0.280          H  
ATOM   6041  HA  GLU A 388      19.172  10.738   1.847  1.00  0.340          H  
ATOM   6042 1HB  GLU A 388      18.421  11.271  -0.435  1.00  0.450          H  
ATOM   6043 2HB  GLU A 388      20.087  11.394  -0.972  1.00  0.450          H  
ATOM   6044 1HG  GLU A 388      19.191   9.303  -1.693  1.00  0.450          H  
ATOM   6045 2HG  GLU A 388      20.435   9.017  -0.494  1.00  0.450          H  
ATOM   6046  N   LYS A 389      22.299  11.396   1.008  1.00  0.360          N  
ATOM   6047  CA  LYS A 389      23.650  10.943   1.271  1.00  0.440          C  
ATOM   6048  C   LYS A 389      23.922  10.922   2.765  1.00  0.450          C  
ATOM   6049  O   LYS A 389      24.429   9.923   3.276  1.00  0.490          O  
ATOM   6050  CB  LYS A 389      24.671  11.819   0.552  1.00  0.580          C  
ATOM   6051  CG  LYS A 389      24.708  11.633  -0.959  1.00  0.580          C  
ATOM   6052  CD  LYS A 389      25.724  12.569  -1.601  1.00  0.580          C  
ATOM   6053  CE  LYS A 389      25.767  12.400  -3.117  1.00  0.580          C  
ATOM   6054  NZ  LYS A 389      26.752  13.327  -3.754  1.00  0.580          N  
ATOM   6055  H   LYS A 389      22.142  12.249   0.462  1.00  0.430          H  
ATOM   6056  HA  LYS A 389      23.752   9.926   0.896  1.00  0.530          H  
ATOM   6057 1HB  LYS A 389      24.443  12.867   0.755  1.00  0.700          H  
ATOM   6058 2HB  LYS A 389      25.660  11.619   0.944  1.00  0.700          H  
ATOM   6059 1HG  LYS A 389      24.984  10.601  -1.179  1.00  0.700          H  
ATOM   6060 2HG  LYS A 389      23.723  11.819  -1.376  1.00  0.700          H  
ATOM   6061 1HD  LYS A 389      25.450  13.601  -1.369  1.00  0.700          H  
ATOM   6062 2HD  LYS A 389      26.713  12.371  -1.189  1.00  0.700          H  
ATOM   6063 1HE  LYS A 389      26.044  11.374  -3.353  1.00  0.700          H  
ATOM   6064 2HE  LYS A 389      24.775  12.602  -3.526  1.00  0.700          H  
ATOM   6065 1HZ  LYS A 389      26.752  13.186  -4.755  1.00  0.700          H  
ATOM   6066 2HZ  LYS A 389      26.497  14.283  -3.550  1.00  0.700          H  
ATOM   6067 3HZ  LYS A 389      27.676  13.142  -3.390  1.00  0.700          H  
ATOM   6068  N   SER A 390      23.485  11.961   3.489  1.00  0.440          N  
ATOM   6069  CA  SER A 390      23.689  12.005   4.926  1.00  0.490          C  
ATOM   6070  C   SER A 390      23.008  10.832   5.609  1.00  0.490          C  
ATOM   6071  O   SER A 390      23.574  10.221   6.516  1.00  0.610          O  
ATOM   6072  CB  SER A 390      23.189  13.316   5.489  1.00  0.670          C  
ATOM   6073  OG  SER A 390      23.990  14.390   5.056  1.00  0.670          O  
ATOM   6074  H   SER A 390      23.061  12.773   3.029  1.00  0.530          H  
ATOM   6075  HA  SER A 390      24.756  11.941   5.120  1.00  0.590          H  
ATOM   6076 1HB  SER A 390      22.161  13.475   5.161  1.00  0.800          H  
ATOM   6077 2HB  SER A 390      23.183  13.263   6.566  1.00  0.800          H  
ATOM   6078  HG  SER A 390      23.536  15.183   5.344  1.00  0.800          H  
ATOM   6079  N   ARG A 391      21.799  10.477   5.165  1.00  0.420          N  
ATOM   6080  CA  ARG A 391      21.136   9.308   5.721  1.00  0.500          C  
ATOM   6081  C   ARG A 391      21.942   8.029   5.398  1.00  0.590          C  
ATOM   6082  O   ARG A 391      22.197   7.211   6.273  1.00  0.810          O  
ATOM   6083  CB  ARG A 391      19.704   9.205   5.192  1.00  0.670          C  
ATOM   6084  CG  ARG A 391      18.701  10.246   5.776  1.00  0.670          C  
ATOM   6085  CD  ARG A 391      17.272   9.919   5.424  1.00  0.670          C  
ATOM   6086  NE  ARG A 391      16.959  10.114   3.979  1.00  0.670          N  
ATOM   6087  CZ  ARG A 391      16.458  11.257   3.408  1.00  0.670          C  
ATOM   6088  NH1 ARG A 391      16.173  12.334   4.096  1.00  0.670          N  
ATOM   6089  NH2 ARG A 391      16.226  11.301   2.112  1.00  0.670          N  
ATOM   6090  H   ARG A 391      21.331  11.055   4.460  1.00  0.500          H  
ATOM   6091  HA  ARG A 391      21.088   9.423   6.804  1.00  0.600          H  
ATOM   6092 1HB  ARG A 391      19.713   9.335   4.109  1.00  0.800          H  
ATOM   6093 2HB  ARG A 391      19.314   8.210   5.400  1.00  0.800          H  
ATOM   6094 1HG  ARG A 391      18.785  10.253   6.867  1.00  0.800          H  
ATOM   6095 2HG  ARG A 391      18.931  11.237   5.395  1.00  0.800          H  
ATOM   6096 1HD  ARG A 391      17.074   8.878   5.672  1.00  0.800          H  
ATOM   6097 2HD  ARG A 391      16.606  10.550   6.014  1.00  0.800          H  
ATOM   6098  HE  ARG A 391      17.138   9.330   3.349  1.00  0.800          H  
ATOM   6099 1HH1 ARG A 391      16.326  12.386   5.092  1.00  0.800          H  
ATOM   6100 2HH1 ARG A 391      15.771  13.133   3.568  1.00  0.800          H  
ATOM   6101 1HH2 ARG A 391      16.445  10.485   1.518  1.00  0.800          H  
ATOM   6102 2HH2 ARG A 391      15.825  12.173   1.721  1.00  0.800          H  
ATOM   6103  N   GLN A 392      22.435   7.893   4.160  1.00  0.540          N  
ATOM   6104  CA  GLN A 392      23.227   6.719   3.772  1.00  0.650          C  
ATOM   6105  C   GLN A 392      24.604   6.633   4.447  1.00  0.720          C  
ATOM   6106  O   GLN A 392      25.129   5.532   4.632  1.00  0.780          O  
ATOM   6107  CB  GLN A 392      23.431   6.664   2.257  1.00  0.870          C  
ATOM   6108  CG  GLN A 392      22.177   6.370   1.455  1.00  0.870          C  
ATOM   6109  CD  GLN A 392      22.449   6.331  -0.031  1.00  0.870          C  
ATOM   6110  OE1 GLN A 392      23.601   6.173  -0.457  1.00  0.870          O  
ATOM   6111  NE2 GLN A 392      21.403   6.469  -0.831  1.00  0.870          N  
ATOM   6112  H   GLN A 392      22.196   8.592   3.449  1.00  0.650          H  
ATOM   6113  HA  GLN A 392      22.667   5.833   4.068  1.00  0.780          H  
ATOM   6114 1HB  GLN A 392      23.822   7.624   1.919  1.00  1.040          H  
ATOM   6115 2HB  GLN A 392      24.174   5.906   2.019  1.00  1.040          H  
ATOM   6116 1HG  GLN A 392      21.787   5.401   1.756  1.00  1.040          H  
ATOM   6117 2HG  GLN A 392      21.431   7.142   1.643  1.00  1.040          H  
ATOM   6118 1HE2 GLN A 392      21.520   6.452  -1.821  1.00  1.040          H  
ATOM   6119 2HE2 GLN A 392      20.463   6.623  -0.437  1.00  1.040          H  
ATOM   6120  N   HIS A 393      25.183   7.786   4.824  1.00  0.780          N  
ATOM   6121  CA  HIS A 393      26.507   7.876   5.452  1.00  0.900          C  
ATOM   6122  C   HIS A 393      26.566   7.152   6.781  1.00  0.800          C  
ATOM   6123  O   HIS A 393      27.636   6.805   7.268  1.00  1.280          O  
ATOM   6124  CB  HIS A 393      26.929   9.337   5.685  1.00  1.210          C  
ATOM   6125  CG  HIS A 393      27.299  10.111   4.441  1.00  1.210          C  
ATOM   6126  ND1 HIS A 393      27.471  11.484   4.444  1.00  1.210          N  
ATOM   6127  CD2 HIS A 393      27.535   9.710   3.171  1.00  1.210          C  
ATOM   6128  CE1 HIS A 393      27.791  11.887   3.230  1.00  1.210          C  
ATOM   6129  NE2 HIS A 393      27.842  10.833   2.440  1.00  1.210          N  
ATOM   6130  H   HIS A 393      24.717   8.662   4.575  1.00  0.940          H  
ATOM   6131  HA  HIS A 393      27.244   7.415   4.799  1.00  1.080          H  
ATOM   6132 1HB  HIS A 393      26.113   9.865   6.174  1.00  1.450          H  
ATOM   6133 2HB  HIS A 393      27.778   9.360   6.362  1.00  1.450          H  
ATOM   6134  HD1 HIS A 393      27.217  12.113   5.179  1.00  1.450          H  
ATOM   6135  HD2 HIS A 393      27.520   8.734   2.687  1.00  1.450          H  
ATOM   6136  HE1 HIS A 393      27.965  12.942   3.025  1.00  1.450          H  
ATOM   6137  N   ASP A 394      25.439   6.983   7.404  1.00  1.050          N  
ATOM   6138  CA  ASP A 394      25.349   6.248   8.630  1.00  1.350          C  
ATOM   6139  C   ASP A 394      23.978   5.694   8.566  1.00  1.340          C  
ATOM   6140  O   ASP A 394      23.060   6.443   8.843  1.00  1.390          O  
ATOM   6141  CB  ASP A 394      25.507   7.062   9.912  1.00  1.770          C  
ATOM   6142  CG  ASP A 394      25.428   6.094  11.156  1.00  1.770          C  
ATOM   6143  OD1 ASP A 394      25.104   4.909  10.933  1.00  1.770          O  
ATOM   6144  OD2 ASP A 394      25.683   6.515  12.266  1.00  1.770          O  
ATOM   6145  H   ASP A 394      24.562   7.283   6.958  1.00  1.260          H  
ATOM   6146  HA  ASP A 394      26.101   5.468   8.650  1.00  1.620          H  
ATOM   6147 1HB  ASP A 394      26.477   7.568   9.909  1.00  2.120          H  
ATOM   6148 2HB  ASP A 394      24.730   7.824   9.979  1.00  2.120          H  
ATOM   6149  N   PRO A 395      23.759   4.410   8.195  1.00  2.190          N  
ATOM   6150  CA  PRO A 395      22.453   3.783   8.024  1.00  3.030          C  
ATOM   6151  C   PRO A 395      21.539   4.079   9.214  1.00  2.910          C  
ATOM   6152  O   PRO A 395      20.316   4.179   9.054  1.00  3.420          O  
ATOM   6153  CB  PRO A 395      22.818   2.295   7.929  1.00  4.540          C  
ATOM   6154  CG  PRO A 395      24.204   2.300   7.301  1.00  4.540          C  
ATOM   6155  CD  PRO A 395      24.899   3.518   7.894  1.00  4.540          C  
ATOM   6156  HA  PRO A 395      22.004   4.149   7.087  1.00  3.640          H  
ATOM   6157 1HB  PRO A 395      22.801   1.836   8.932  1.00  5.450          H  
ATOM   6158 2HB  PRO A 395      22.070   1.763   7.320  1.00  5.450          H  
ATOM   6159 1HG  PRO A 395      24.730   1.361   7.529  1.00  5.450          H  
ATOM   6160 2HG  PRO A 395      24.122   2.361   6.204  1.00  5.450          H  
ATOM   6161 1HD  PRO A 395      25.449   3.260   8.818  1.00  5.450          H  
ATOM   6162 2HD  PRO A 395      25.549   3.967   7.117  1.00  5.450          H  
ATOM   6163  N   ALA A 396      22.121   4.238  10.431  1.00  2.690          N  
ATOM   6164  CA  ALA A 396      21.331   4.568  11.619  1.00  3.050          C  
ATOM   6165  C   ALA A 396      20.514   5.832  11.359  1.00  2.460          C  
ATOM   6166  O   ALA A 396      19.370   5.975  11.818  1.00  2.800          O  
ATOM   6167  CB  ALA A 396      22.233   4.796  12.816  1.00  4.130          C  
ATOM   6168  H   ALA A 396      23.144   4.157  10.572  1.00  3.230          H  
ATOM   6169  HA  ALA A 396      20.649   3.744  11.821  1.00  3.660          H  
ATOM   6170 1HB  ALA A 396      21.629   5.037  13.687  1.00  4.950          H  
ATOM   6171 2HB  ALA A 396      22.815   3.898  13.009  1.00  4.950          H  
ATOM   6172 3HB  ALA A 396      22.912   5.624  12.606  1.00  4.950          H  
ATOM   6173  N   GLY A 397      21.140   6.724  10.581  1.00  1.990          N  
ATOM   6174  CA  GLY A 397      20.741   8.055  10.166  1.00  2.230          C  
ATOM   6175  C   GLY A 397      19.388   8.088   9.515  1.00  1.670          C  
ATOM   6176  O   GLY A 397      18.710   9.129   9.508  1.00  2.230          O  
ATOM   6177  H   GLY A 397      22.048   6.449  10.238  1.00  2.390          H  
ATOM   6178 1HA  GLY A 397      20.774   8.713  11.011  1.00  2.680          H  
ATOM   6179 2HA  GLY A 397      21.484   8.430   9.460  1.00  2.680          H  
ATOM   6180  N   THR A 398      18.927   6.934   9.049  1.00  0.910          N  
ATOM   6181  CA  THR A 398      17.631   6.842   8.432  1.00  0.690          C  
ATOM   6182  C   THR A 398      16.618   7.572   9.297  1.00  0.500          C  
ATOM   6183  O   THR A 398      15.758   8.281   8.776  1.00  0.620          O  
ATOM   6184  CB  THR A 398      17.172   5.367   8.285  1.00  1.050          C  
ATOM   6185  OG1 THR A 398      18.100   4.641   7.458  1.00  1.050          O  
ATOM   6186  CG2 THR A 398      15.774   5.311   7.649  1.00  1.050          C  
ATOM   6187  H   THR A 398      19.509   6.097   9.111  1.00  1.090          H  
ATOM   6188  HA  THR A 398      17.667   7.309   7.452  1.00  0.830          H  
ATOM   6189  HB  THR A 398      17.141   4.899   9.269  1.00  1.260          H  
ATOM   6190  HG1 THR A 398      18.928   4.467   7.966  1.00  1.260          H  
ATOM   6191 1HG2 THR A 398      15.467   4.272   7.554  1.00  1.260          H  
ATOM   6192 2HG2 THR A 398      15.050   5.838   8.267  1.00  1.260          H  
ATOM   6193 3HG2 THR A 398      15.807   5.772   6.665  1.00  1.260          H  
ATOM   6194  N   LEU A 399      16.672   7.351  10.615  1.00  0.450          N  
ATOM   6195  CA  LEU A 399      15.717   7.978  11.509  1.00  0.460          C  
ATOM   6196  C   LEU A 399      16.322   9.060  12.420  1.00  0.510          C  
ATOM   6197  O   LEU A 399      15.700   9.458  13.413  1.00  0.690          O  
ATOM   6198  CB  LEU A 399      15.029   6.890  12.330  1.00  0.640          C  
ATOM   6199  CG  LEU A 399      14.244   5.816  11.511  1.00  0.640          C  
ATOM   6200  CD1 LEU A 399      13.726   4.766  12.464  1.00  0.640          C  
ATOM   6201  CD2 LEU A 399      13.080   6.459  10.727  1.00  0.640          C  
ATOM   6202  H   LEU A 399      17.424   6.761  10.993  1.00  0.540          H  
ATOM   6203  HA  LEU A 399      14.971   8.471  10.900  1.00  0.550          H  
ATOM   6204 1HB  LEU A 399      15.782   6.381  12.932  1.00  0.770          H  
ATOM   6205 2HB  LEU A 399      14.319   7.363  12.985  1.00  0.770          H  
ATOM   6206  HG  LEU A 399      14.921   5.329  10.812  1.00  0.770          H  
ATOM   6207 1HD1 LEU A 399      13.194   3.997  11.903  1.00  0.770          H  
ATOM   6208 2HD1 LEU A 399      14.562   4.311  12.997  1.00  0.770          H  
ATOM   6209 3HD1 LEU A 399      13.045   5.226  13.180  1.00  0.770          H  
ATOM   6210 1HD2 LEU A 399      12.552   5.682  10.175  1.00  0.770          H  
ATOM   6211 2HD2 LEU A 399      12.392   6.938  11.425  1.00  0.770          H  
ATOM   6212 3HD2 LEU A 399      13.446   7.197  10.019  1.00  0.770          H  
ATOM   6213  N   MET A 400      17.546   9.507  12.140  1.00  0.510          N  
ATOM   6214  CA  MET A 400      18.177  10.513  12.998  1.00  0.620          C  
ATOM   6215  C   MET A 400      17.886  11.898  12.462  1.00  0.470          C  
ATOM   6216  O   MET A 400      17.821  12.871  13.215  1.00  0.600          O  
ATOM   6217  CB  MET A 400      19.673  10.290  13.113  1.00  0.820          C  
ATOM   6218  CG  MET A 400      20.046   8.963  13.803  1.00  0.820          C  
ATOM   6219  SD  MET A 400      21.827   8.616  13.837  1.00  0.820          S  
ATOM   6220  CE  MET A 400      22.443   9.784  15.037  1.00  0.820          C  
ATOM   6221  H   MET A 400      18.002   9.194  11.285  1.00  0.610          H  
ATOM   6222  HA  MET A 400      17.743  10.449  13.995  1.00  0.740          H  
ATOM   6223 1HB  MET A 400      20.119  10.380  12.144  1.00  0.990          H  
ATOM   6224 2HB  MET A 400      20.085  11.094  13.714  1.00  0.990          H  
ATOM   6225 1HG  MET A 400      19.682   8.985  14.828  1.00  0.990          H  
ATOM   6226 2HG  MET A 400      19.544   8.141  13.293  1.00  0.990          H  
ATOM   6227 1HE  MET A 400      23.522   9.657  15.142  1.00  0.990          H  
ATOM   6228 2HE  MET A 400      22.233  10.800  14.710  1.00  0.990          H  
ATOM   6229 3HE  MET A 400      21.963   9.606  16.001  1.00  0.990          H  
ATOM   6230  N   GLY A 401      17.686  11.976  11.155  1.00  0.300          N  
ATOM   6231  CA  GLY A 401      17.402  13.241  10.508  1.00  0.240          C  
ATOM   6232  C   GLY A 401      18.642  13.804   9.810  1.00  0.230          C  
ATOM   6233  O   GLY A 401      19.708  13.184   9.831  1.00  0.330          O  
ATOM   6234  H   GLY A 401      17.792  11.130  10.591  1.00  0.360          H  
ATOM   6235 1HA  GLY A 401      16.603  13.082   9.780  1.00  0.290          H  
ATOM   6236 2HA  GLY A 401      17.030  13.936  11.257  1.00  0.290          H  
ATOM   6237  N   PRO A 402      18.504  14.977   9.170  1.00  0.250          N  
ATOM   6238  CA  PRO A 402      19.487  15.661   8.350  1.00  0.290          C  
ATOM   6239  C   PRO A 402      20.572  16.275   9.205  1.00  0.220          C  
ATOM   6240  O   PRO A 402      20.338  16.568  10.379  1.00  0.210          O  
ATOM   6241  CB  PRO A 402      18.643  16.733   7.660  1.00  0.430          C  
ATOM   6242  CG  PRO A 402      17.554  17.038   8.624  1.00  0.430          C  
ATOM   6243  CD  PRO A 402      17.278  15.741   9.378  1.00  0.430          C  
ATOM   6244  HA  PRO A 402      19.914  14.960   7.619  1.00  0.350          H  
ATOM   6245 1HB  PRO A 402      19.248  17.615   7.477  1.00  0.520          H  
ATOM   6246 2HB  PRO A 402      18.272  16.368   6.687  1.00  0.520          H  
ATOM   6247 1HG  PRO A 402      17.856  17.849   9.279  1.00  0.520          H  
ATOM   6248 2HG  PRO A 402      16.696  17.404   8.059  1.00  0.520          H  
ATOM   6249 1HD  PRO A 402      17.168  16.000  10.440  1.00  0.520          H  
ATOM   6250 2HD  PRO A 402      16.418  15.213   9.000  1.00  0.520          H  
ATOM   6251  N   THR A 403      21.732  16.493   8.611  1.00  0.240          N  
ATOM   6252  CA  THR A 403      22.819  17.160   9.283  1.00  0.180          C  
ATOM   6253  C   THR A 403      22.626  18.663   9.083  1.00  0.180          C  
ATOM   6254  O   THR A 403      21.945  19.056   8.127  1.00  0.190          O  
ATOM   6255  CB  THR A 403      24.149  16.664   8.674  1.00  0.280          C  
ATOM   6256  OG1 THR A 403      24.189  17.014   7.282  1.00  0.280          O  
ATOM   6257  CG2 THR A 403      24.225  15.163   8.813  1.00  0.280          C  
ATOM   6258  H   THR A 403      21.879  16.218   7.651  1.00  0.290          H  
ATOM   6259  HA  THR A 403      22.776  16.900  10.336  1.00  0.220          H  
ATOM   6260  HB  THR A 403      24.994  17.101   9.173  1.00  0.330          H  
ATOM   6261  HG1 THR A 403      25.075  16.832   6.934  1.00  0.330          H  
ATOM   6262 1HG2 THR A 403      25.154  14.801   8.373  1.00  0.330          H  
ATOM   6263 2HG2 THR A 403      24.194  14.897   9.868  1.00  0.330          H  
ATOM   6264 3HG2 THR A 403      23.389  14.704   8.311  1.00  0.330          H  
ATOM   6265  N   PRO A 404      23.264  19.539   9.892  1.00  0.180          N  
ATOM   6266  CA  PRO A 404      23.203  20.988   9.771  1.00  0.190          C  
ATOM   6267  C   PRO A 404      23.459  21.500   8.361  1.00  0.160          C  
ATOM   6268  O   PRO A 404      22.826  22.461   7.943  1.00  0.160          O  
ATOM   6269  CB  PRO A 404      24.303  21.436  10.736  1.00  0.290          C  
ATOM   6270  CG  PRO A 404      24.320  20.360  11.801  1.00  0.290          C  
ATOM   6271  CD  PRO A 404      24.079  19.071  11.050  1.00  0.290          C  
ATOM   6272  HA  PRO A 404      22.225  21.333  10.128  1.00  0.230          H  
ATOM   6273 1HB  PRO A 404      25.261  21.535  10.203  1.00  0.340          H  
ATOM   6274 2HB  PRO A 404      24.062  22.432  11.139  1.00  0.340          H  
ATOM   6275 1HG  PRO A 404      25.286  20.368  12.332  1.00  0.340          H  
ATOM   6276 2HG  PRO A 404      23.545  20.565  12.555  1.00  0.340          H  
ATOM   6277 1HD  PRO A 404      25.038  18.655  10.738  1.00  0.340          H  
ATOM   6278 2HD  PRO A 404      23.514  18.395  11.704  1.00  0.340          H  
ATOM   6279  N   GLY A 405      24.336  20.845   7.596  1.00  0.160          N  
ATOM   6280  CA  GLY A 405      24.608  21.298   6.235  1.00  0.160          C  
ATOM   6281  C   GLY A 405      23.354  21.276   5.363  1.00  0.140          C  
ATOM   6282  O   GLY A 405      23.150  22.170   4.531  1.00  0.140          O  
ATOM   6283  H   GLY A 405      24.864  20.063   7.956  1.00  0.190          H  
ATOM   6284 1HA  GLY A 405      25.013  22.310   6.266  1.00  0.190          H  
ATOM   6285 2HA  GLY A 405      25.372  20.660   5.791  1.00  0.190          H  
ATOM   6286  N   VAL A 406      22.535  20.241   5.549  1.00  0.130          N  
ATOM   6287  CA  VAL A 406      21.322  20.018   4.790  1.00  0.130          C  
ATOM   6288  C   VAL A 406      20.281  21.022   5.228  1.00  0.130          C  
ATOM   6289  O   VAL A 406      19.569  21.598   4.399  1.00  0.150          O  
ATOM   6290  CB  VAL A 406      20.800  18.591   5.023  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406      19.451  18.394   4.339  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406      21.805  17.585   4.522  1.00  0.180          C  
ATOM   6293  H   VAL A 406      22.741  19.585   6.303  1.00  0.160          H  
ATOM   6294  HA  VAL A 406      21.538  20.157   3.730  1.00  0.160          H  
ATOM   6295  HB  VAL A 406      20.664  18.452   6.072  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406      19.094  17.392   4.541  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406      18.730  19.109   4.724  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406      19.560  18.532   3.260  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406      21.451  16.582   4.708  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406      21.927  17.738   3.474  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406      22.758  17.728   5.028  1.00  0.220          H  
ATOM   6302  N   LYS A 407      20.162  21.180   6.552  1.00  0.130          N  
ATOM   6303  CA  LYS A 407      19.187  22.094   7.128  1.00  0.150          C  
ATOM   6304  C   LYS A 407      19.451  23.515   6.638  1.00  0.120          C  
ATOM   6305  O   LYS A 407      18.519  24.232   6.261  1.00  0.130          O  
ATOM   6306  CB  LYS A 407      19.279  22.071   8.653  1.00  0.200          C  
ATOM   6307  CG  LYS A 407      18.814  20.778   9.322  1.00  0.200          C  
ATOM   6308  CD  LYS A 407      18.988  20.868  10.841  1.00  0.200          C  
ATOM   6309  CE  LYS A 407      18.608  19.574  11.536  1.00  0.200          C  
ATOM   6310  NZ  LYS A 407      18.819  19.647  13.017  1.00  0.200          N  
ATOM   6311  H   LYS A 407      20.788  20.636   7.156  1.00  0.160          H  
ATOM   6312  HA  LYS A 407      18.188  21.795   6.809  1.00  0.180          H  
ATOM   6313 1HB  LYS A 407      20.311  22.247   8.947  1.00  0.240          H  
ATOM   6314 2HB  LYS A 407      18.686  22.890   9.058  1.00  0.240          H  
ATOM   6315 1HG  LYS A 407      17.770  20.593   9.080  1.00  0.240          H  
ATOM   6316 2HG  LYS A 407      19.411  19.944   8.943  1.00  0.240          H  
ATOM   6317 1HD  LYS A 407      20.026  21.093  11.076  1.00  0.240          H  
ATOM   6318 2HD  LYS A 407      18.364  21.672  11.231  1.00  0.240          H  
ATOM   6319 1HE  LYS A 407      17.562  19.355  11.337  1.00  0.240          H  
ATOM   6320 2HE  LYS A 407      19.221  18.768  11.135  1.00  0.240          H  
ATOM   6321 1HZ  LYS A 407      18.559  18.763  13.434  1.00  0.240          H  
ATOM   6322 2HZ  LYS A 407      19.792  19.835  13.213  1.00  0.240          H  
ATOM   6323 3HZ  LYS A 407      18.251  20.384  13.409  1.00  0.240          H  
ATOM   6324  N   ILE A 408      20.731  23.905   6.613  1.00  0.100          N  
ATOM   6325  CA  ILE A 408      21.130  25.217   6.148  1.00  0.110          C  
ATOM   6326  C   ILE A 408      20.835  25.334   4.673  1.00  0.100          C  
ATOM   6327  O   ILE A 408      20.222  26.306   4.249  1.00  0.100          O  
ATOM   6328  CB  ILE A 408      22.610  25.501   6.450  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408      22.790  25.613   7.987  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408      23.059  26.788   5.725  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408      24.229  25.566   8.459  1.00  0.150          C  
ATOM   6332  H   ILE A 408      21.452  23.268   6.964  1.00  0.120          H  
ATOM   6333  HA  ILE A 408      20.535  25.963   6.673  1.00  0.130          H  
ATOM   6334  HB  ILE A 408      23.216  24.656   6.112  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408      22.351  26.551   8.319  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408      22.250  24.800   8.462  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408      24.102  26.991   5.929  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408      22.936  26.664   4.660  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408      22.453  27.630   6.064  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408      24.252  25.646   9.545  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408      24.674  24.616   8.156  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408      24.797  26.384   8.032  1.00  0.180          H  
ATOM   6343  N   GLY A 409      21.231  24.339   3.877  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      20.973  24.376   2.451  1.00  0.100          C  
ATOM   6345  C   GLY A 409      19.502  24.663   2.170  1.00  0.100          C  
ATOM   6346  O   GLY A 409      19.173  25.574   1.396  1.00  0.110          O  
ATOM   6347  H   GLY A 409      21.756  23.544   4.254  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      21.599  25.134   1.984  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409      21.245  23.414   2.020  1.00  0.120          H  
ATOM   6350  N   ALA A 410      18.611  23.874   2.778  1.00  0.090          N  
ATOM   6351  CA  ALA A 410      17.187  24.064   2.562  1.00  0.090          C  
ATOM   6352  C   ALA A 410      16.697  25.450   3.008  1.00  0.080          C  
ATOM   6353  O   ALA A 410      15.915  26.086   2.291  1.00  0.080          O  
ATOM   6354  CB  ALA A 410      16.415  23.006   3.312  1.00  0.130          C  
ATOM   6355  H   ALA A 410      18.946  23.130   3.401  1.00  0.110          H  
ATOM   6356  HA  ALA A 410      16.995  23.962   1.496  1.00  0.110          H  
ATOM   6357 1HB  ALA A 410      15.374  23.149   3.106  1.00  0.150          H  
ATOM   6358 2HB  ALA A 410      16.720  22.020   3.001  1.00  0.150          H  
ATOM   6359 3HB  ALA A 410      16.607  23.116   4.382  1.00  0.150          H  
ATOM   6360  N   LEU A 411      17.164  25.947   4.161  1.00  0.080          N  
ATOM   6361  CA  LEU A 411      16.736  27.265   4.616  1.00  0.080          C  
ATOM   6362  C   LEU A 411      17.254  28.385   3.708  1.00  0.090          C  
ATOM   6363  O   LEU A 411      16.530  29.357   3.457  1.00  0.090          O  
ATOM   6364  CB  LEU A 411      17.153  27.482   6.073  1.00  0.110          C  
ATOM   6365  CG  LEU A 411      16.405  26.596   7.159  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411      17.076  26.812   8.507  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411      14.894  26.954   7.250  1.00  0.110          C  
ATOM   6368  H   LEU A 411      17.782  25.383   4.759  1.00  0.100          H  
ATOM   6369  HA  LEU A 411      15.655  27.296   4.565  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411      18.218  27.246   6.145  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411      17.022  28.518   6.326  1.00  0.130          H  
ATOM   6372  HG  LEU A 411      16.501  25.545   6.894  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411      16.585  26.190   9.258  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411      18.129  26.533   8.436  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411      16.994  27.858   8.794  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411      14.422  26.327   8.006  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411      14.781  28.000   7.531  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411      14.398  26.779   6.303  1.00  0.130          H  
ATOM   6379  N   LEU A 412      18.488  28.251   3.196  1.00  0.100          N  
ATOM   6380  CA  LEU A 412      19.045  29.252   2.293  1.00  0.110          C  
ATOM   6381  C   LEU A 412      18.208  29.313   1.033  1.00  0.110          C  
ATOM   6382  O   LEU A 412      17.957  30.402   0.514  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      20.495  28.929   1.913  1.00  0.150          C  
ATOM   6384  CG  LEU A 412      21.576  29.061   3.016  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      22.875  28.495   2.470  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412      21.758  30.517   3.427  1.00  0.150          C  
ATOM   6387  H   LEU A 412      19.057  27.452   3.480  1.00  0.120          H  
ATOM   6388  HA  LEU A 412      18.994  30.222   2.775  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412      20.519  27.893   1.569  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      20.784  29.567   1.082  1.00  0.180          H  
ATOM   6391  HG  LEU A 412      21.284  28.487   3.882  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      23.652  28.563   3.230  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      22.728  27.451   2.196  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      23.181  29.060   1.593  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      22.530  30.575   4.195  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      22.060  31.107   2.562  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412      20.833  30.915   3.829  1.00  0.180          H  
ATOM   6398  N   LEU A 413      17.751  28.154   0.554  1.00  0.110          N  
ATOM   6399  CA  LEU A 413      16.882  28.113  -0.609  1.00  0.110          C  
ATOM   6400  C   LEU A 413      15.579  28.869  -0.361  1.00  0.080          C  
ATOM   6401  O   LEU A 413      15.183  29.717  -1.172  1.00  0.070          O  
ATOM   6402  CB  LEU A 413      16.604  26.665  -1.022  1.00  0.150          C  
ATOM   6403  CG  LEU A 413      15.575  26.473  -2.137  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413      15.978  27.207  -3.358  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413      15.472  24.985  -2.470  1.00  0.150          C  
ATOM   6406  H   LEU A 413      18.076  27.283   0.990  1.00  0.130          H  
ATOM   6407  HA  LEU A 413      17.414  28.600  -1.422  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      17.539  26.213  -1.341  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413      16.250  26.123  -0.154  1.00  0.180          H  
ATOM   6410  HG  LEU A 413      14.602  26.850  -1.812  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413      15.212  27.029  -4.078  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413      16.048  28.272  -3.183  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413      16.926  26.844  -3.719  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413      14.743  24.861  -3.264  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413      16.442  24.611  -2.808  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413      15.157  24.431  -1.589  1.00  0.180          H  
ATOM   6417  N   PHE A 414      14.921  28.623   0.776  1.00  0.070          N  
ATOM   6418  CA  PHE A 414      13.682  29.356   1.029  1.00  0.070          C  
ATOM   6419  C   PHE A 414      13.935  30.854   1.009  1.00  0.060          C  
ATOM   6420  O   PHE A 414      13.140  31.618   0.447  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      13.073  29.018   2.385  1.00  0.100          C  
ATOM   6422  CG  PHE A 414      12.214  27.791   2.465  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414      12.740  26.577   2.850  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414      10.842  27.873   2.215  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414      11.941  25.471   2.967  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414      10.036  26.758   2.338  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414      10.592  25.553   2.714  1.00  0.100          C  
ATOM   6428  H   PHE A 414      15.272  27.906   1.421  1.00  0.080          H  
ATOM   6429  HA  PHE A 414      12.968  29.108   0.248  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414      13.877  28.916   3.116  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414      12.475  29.862   2.698  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      13.790  26.500   3.069  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414      10.404  28.829   1.927  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414      12.378  24.535   3.268  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414       8.955  26.832   2.138  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414       9.964  24.669   2.815  1.00  0.120          H  
ATOM   6437  N   ALA A 415      15.028  31.293   1.643  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      15.347  32.708   1.647  1.00  0.060          C  
ATOM   6439  C   ALA A 415      15.635  33.227   0.224  1.00  0.070          C  
ATOM   6440  O   ALA A 415      15.140  34.276  -0.183  1.00  0.080          O  
ATOM   6441  CB  ALA A 415      16.538  32.951   2.553  1.00  0.080          C  
ATOM   6442  H   ALA A 415      15.635  30.628   2.137  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      14.488  33.247   2.038  1.00  0.070          H  
ATOM   6444 1HB  ALA A 415      16.768  34.009   2.589  1.00  0.100          H  
ATOM   6445 2HB  ALA A 415      16.305  32.593   3.553  1.00  0.100          H  
ATOM   6446 3HB  ALA A 415      17.397  32.405   2.166  1.00  0.100          H  
ATOM   6447  N   ALA A 416      16.371  32.459  -0.591  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      16.728  32.893  -1.948  1.00  0.070          C  
ATOM   6449  C   ALA A 416      15.502  33.177  -2.810  1.00  0.070          C  
ATOM   6450  O   ALA A 416      15.448  34.185  -3.528  1.00  0.080          O  
ATOM   6451  CB  ALA A 416      17.568  31.818  -2.625  1.00  0.100          C  
ATOM   6452  H   ALA A 416      16.778  31.595  -0.227  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      17.307  33.810  -1.865  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416      17.858  32.152  -3.618  1.00  0.120          H  
ATOM   6455 2HB  ALA A 416      18.457  31.625  -2.027  1.00  0.120          H  
ATOM   6456 3HB  ALA A 416      16.982  30.902  -2.706  1.00  0.120          H  
ATOM   6457  N   LEU A 417      14.481  32.339  -2.658  1.00  0.070          N  
ATOM   6458  CA  LEU A 417      13.222  32.439  -3.393  1.00  0.080          C  
ATOM   6459  C   LEU A 417      12.455  33.734  -3.128  1.00  0.080          C  
ATOM   6460  O   LEU A 417      11.596  34.126  -3.930  1.00  0.090          O  
ATOM   6461  CB  LEU A 417      12.351  31.214  -3.083  1.00  0.110          C  
ATOM   6462  CG  LEU A 417      12.815  29.856  -3.697  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417      12.052  28.744  -3.085  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417      12.517  29.837  -5.193  1.00  0.110          C  
ATOM   6465  H   LEU A 417      14.635  31.528  -2.043  1.00  0.080          H  
ATOM   6466  HA  LEU A 417      13.467  32.426  -4.450  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417      12.361  31.083  -2.005  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417      11.330  31.407  -3.386  1.00  0.130          H  
ATOM   6469  HG  LEU A 417      13.879  29.708  -3.508  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417      12.379  27.799  -3.523  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417      12.240  28.727  -2.015  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417      10.989  28.880  -3.269  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417      12.809  28.875  -5.608  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417      11.460  29.968  -5.345  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      13.053  30.630  -5.706  1.00  0.130          H  
ATOM   6476  N   GLY A 418      12.748  34.399  -2.010  1.00  0.080          N  
ATOM   6477  CA  GLY A 418      12.063  35.623  -1.654  1.00  0.080          C  
ATOM   6478  C   GLY A 418      12.360  36.751  -2.645  1.00  0.080          C  
ATOM   6479  O   GLY A 418      11.576  37.698  -2.768  1.00  0.100          O  
ATOM   6480  H   GLY A 418      13.517  34.091  -1.404  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      10.993  35.443  -1.608  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      12.368  35.922  -0.651  1.00  0.100          H  
ATOM   6483  N   ILE A 419      13.459  36.656  -3.406  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      13.744  37.778  -4.273  1.00  0.130          C  
ATOM   6485  C   ILE A 419      12.763  37.754  -5.493  1.00  0.120          C  
ATOM   6486  O   ILE A 419      12.101  38.779  -5.730  1.00  0.150          O  
ATOM   6487  CB  ILE A 419      15.254  37.804  -4.657  1.00  0.170          C  
ATOM   6488  CG1 ILE A 419      16.131  38.006  -3.414  1.00  0.170          C  
ATOM   6489  CG2 ILE A 419      15.433  38.999  -5.581  1.00  0.170          C  
ATOM   6490  CD1 ILE A 419      17.586  37.722  -3.623  1.00  0.170          C  
ATOM   6491  H   ILE A 419      14.099  35.857  -3.333  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      13.543  38.691  -3.728  1.00  0.160          H  
ATOM   6493  HB  ILE A 419      15.580  36.914  -5.091  1.00  0.200          H  
ATOM   6494 1HG1 ILE A 419      16.073  38.991  -3.098  1.00  0.200          H  
ATOM   6495 2HG1 ILE A 419      15.772  37.355  -2.625  1.00  0.200          H  
ATOM   6496 1HG2 ILE A 419      16.466  39.104  -5.884  1.00  0.200          H  
ATOM   6497 2HG2 ILE A 419      14.827  38.881  -6.442  1.00  0.200          H  
ATOM   6498 3HG2 ILE A 419      15.120  39.905  -5.061  1.00  0.200          H  
ATOM   6499 1HD1 ILE A 419      18.117  37.889  -2.686  1.00  0.200          H  
ATOM   6500 2HD1 ILE A 419      17.710  36.680  -3.930  1.00  0.200          H  
ATOM   6501 3HD1 ILE A 419      17.999  38.374  -4.382  1.00  0.200          H  
ATOM   6502  N   PRO A 420      12.649  36.658  -6.303  1.00  0.120          N  
ATOM   6503  CA  PRO A 420      11.630  36.486  -7.329  1.00  0.110          C  
ATOM   6504  C   PRO A 420      10.214  36.735  -6.822  1.00  0.110          C  
ATOM   6505  O   PRO A 420       9.372  37.258  -7.566  1.00  0.140          O  
ATOM   6506  CB  PRO A 420      11.841  35.017  -7.722  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      13.290  34.776  -7.529  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      13.657  35.555  -6.312  1.00  0.170          C  
ATOM   6509  HA  PRO A 420      11.831  37.156  -8.160  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420      11.282  34.379  -7.061  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420      11.490  34.830  -8.752  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      13.485  33.696  -7.411  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      13.847  35.098  -8.416  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      13.635  34.937  -5.419  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      14.633  35.910  -6.565  1.00  0.200          H  
ATOM   6516  N   LEU A 421       9.929  36.365  -5.574  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       8.604  36.638  -5.069  1.00  0.120          C  
ATOM   6518  C   LEU A 421       8.281  38.110  -4.928  1.00  0.100          C  
ATOM   6519  O   LEU A 421       7.181  38.538  -5.278  1.00  0.110          O  
ATOM   6520  CB  LEU A 421       8.353  35.940  -3.771  1.00  0.160          C  
ATOM   6521  CG  LEU A 421       8.172  34.503  -3.834  1.00  0.160          C  
ATOM   6522  CD1 LEU A 421       8.174  33.926  -2.441  1.00  0.160          C  
ATOM   6523  CD2 LEU A 421       6.814  34.165  -4.562  1.00  0.160          C  
ATOM   6524  H   LEU A 421      10.602  35.875  -4.975  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       7.933  36.235  -5.789  1.00  0.140          H  
ATOM   6526 1HB  LEU A 421       9.224  36.108  -3.163  1.00  0.200          H  
ATOM   6527 2HB  LEU A 421       7.495  36.376  -3.323  1.00  0.200          H  
ATOM   6528  HG  LEU A 421       8.995  34.099  -4.346  1.00  0.200          H  
ATOM   6529 1HD1 LEU A 421       8.074  32.844  -2.499  1.00  0.200          H  
ATOM   6530 2HD1 LEU A 421       9.109  34.162  -1.955  1.00  0.200          H  
ATOM   6531 3HD1 LEU A 421       7.351  34.334  -1.860  1.00  0.200          H  
ATOM   6532 1HD2 LEU A 421       6.718  33.104  -4.610  1.00  0.200          H  
ATOM   6533 2HD2 LEU A 421       5.985  34.580  -4.012  1.00  0.200          H  
ATOM   6534 3HD2 LEU A 421       6.772  34.536  -5.569  1.00  0.200          H  
ATOM   6535  N   ALA A 422       9.232  38.931  -4.487  1.00  0.110          N  
ATOM   6536  CA  ALA A 422       8.906  40.347  -4.357  1.00  0.110          C  
ATOM   6537  C   ALA A 422       8.435  40.894  -5.715  1.00  0.100          C  
ATOM   6538  O   ALA A 422       7.489  41.699  -5.776  1.00  0.110          O  
ATOM   6539  CB  ALA A 422      10.111  41.117  -3.843  1.00  0.150          C  
ATOM   6540  H   ALA A 422      10.145  38.566  -4.184  1.00  0.130          H  
ATOM   6541  HA  ALA A 422       8.088  40.448  -3.644  1.00  0.130          H  
ATOM   6542 1HB  ALA A 422       9.856  42.164  -3.736  1.00  0.180          H  
ATOM   6543 2HB  ALA A 422      10.407  40.712  -2.875  1.00  0.180          H  
ATOM   6544 3HB  ALA A 422      10.937  41.013  -4.549  1.00  0.180          H  
ATOM   6545  N   ALA A 423       9.080  40.437  -6.804  1.00  0.110          N  
ATOM   6546  CA  ALA A 423       8.652  40.806  -8.160  1.00  0.130          C  
ATOM   6547  C   ALA A 423       7.255  40.217  -8.474  1.00  0.120          C  
ATOM   6548  O   ALA A 423       6.352  40.911  -8.962  1.00  0.120          O  
ATOM   6549  CB  ALA A 423       9.674  40.309  -9.163  1.00  0.170          C  
ATOM   6550  H   ALA A 423       9.900  39.831  -6.645  1.00  0.130          H  
ATOM   6551  HA  ALA A 423       8.582  41.892  -8.220  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423       9.387  40.570 -10.155  1.00  0.210          H  
ATOM   6553 2HB  ALA A 423      10.630  40.759  -8.930  1.00  0.210          H  
ATOM   6554 3HB  ALA A 423       9.753  39.227  -9.098  1.00  0.210          H  
ATOM   6555  N   THR A 424       7.041  38.947  -8.088  1.00  0.110          N  
ATOM   6556  CA  THR A 424       5.786  38.194  -8.302  1.00  0.130          C  
ATOM   6557  C   THR A 424       4.591  38.920  -7.735  1.00  0.110          C  
ATOM   6558  O   THR A 424       3.517  38.973  -8.341  1.00  0.170          O  
ATOM   6559  CB  THR A 424       5.867  36.783  -7.671  1.00  0.170          C  
ATOM   6560  OG1 THR A 424       6.905  36.015  -8.331  1.00  0.170          O  
ATOM   6561  CG2 THR A 424       4.554  36.042  -7.736  1.00  0.170          C  
ATOM   6562  H   THR A 424       7.833  38.437  -7.692  1.00  0.130          H  
ATOM   6563  HA  THR A 424       5.628  38.053  -9.357  1.00  0.160          H  
ATOM   6564  HB  THR A 424       6.094  36.876  -6.644  1.00  0.210          H  
ATOM   6565  HG1 THR A 424       7.783  36.449  -8.188  1.00  0.210          H  
ATOM   6566 1HG2 THR A 424       4.679  35.066  -7.268  1.00  0.210          H  
ATOM   6567 2HG2 THR A 424       3.786  36.597  -7.203  1.00  0.210          H  
ATOM   6568 3HG2 THR A 424       4.245  35.915  -8.754  1.00  0.210          H  
ATOM   6569  N   PHE A 425       4.771  39.468  -6.560  1.00  0.080          N  
ATOM   6570  CA  PHE A 425       3.699  40.129  -5.866  1.00  0.070          C  
ATOM   6571  C   PHE A 425       3.502  41.602  -6.219  1.00  0.080          C  
ATOM   6572  O   PHE A 425       2.581  42.226  -5.686  1.00  0.110          O  
ATOM   6573  CB  PHE A 425       3.944  40.027  -4.367  1.00  0.100          C  
ATOM   6574  CG  PHE A 425       3.840  38.623  -3.800  1.00  0.100          C  
ATOM   6575  CD1 PHE A 425       4.906  38.058  -3.107  1.00  0.100          C  
ATOM   6576  CD2 PHE A 425       2.689  37.853  -3.979  1.00  0.100          C  
ATOM   6577  CE1 PHE A 425       4.814  36.778  -2.598  1.00  0.100          C  
ATOM   6578  CE2 PHE A 425       2.611  36.573  -3.478  1.00  0.100          C  
ATOM   6579  CZ  PHE A 425       3.674  36.037  -2.786  1.00  0.100          C  
ATOM   6580  H   PHE A 425       5.683  39.336  -6.112  1.00  0.100          H  
ATOM   6581  HA  PHE A 425       2.782  39.604  -6.107  1.00  0.080          H  
ATOM   6582 1HB  PHE A 425       4.956  40.384  -4.169  1.00  0.120          H  
ATOM   6583 2HB  PHE A 425       3.277  40.675  -3.845  1.00  0.120          H  
ATOM   6584  HD1 PHE A 425       5.820  38.639  -2.961  1.00  0.120          H  
ATOM   6585  HD2 PHE A 425       1.841  38.269  -4.520  1.00  0.120          H  
ATOM   6586  HE1 PHE A 425       5.647  36.350  -2.047  1.00  0.120          H  
ATOM   6587  HE2 PHE A 425       1.705  35.984  -3.625  1.00  0.120          H  
ATOM   6588  HZ  PHE A 425       3.610  35.024  -2.385  1.00  0.120          H  
ATOM   6589  N   SER A 426       4.342  42.179  -7.086  1.00  0.070          N  
ATOM   6590  CA  SER A 426       4.191  43.600  -7.389  1.00  0.080          C  
ATOM   6591  C   SER A 426       4.146  43.989  -8.879  1.00  0.080          C  
ATOM   6592  O   SER A 426       3.356  44.863  -9.273  1.00  0.080          O  
ATOM   6593  CB  SER A 426       5.325  44.346  -6.699  1.00  0.110          C  
ATOM   6594  OG  SER A 426       6.591  43.905  -7.157  1.00  0.110          O  
ATOM   6595  H   SER A 426       5.072  41.632  -7.543  1.00  0.080          H  
ATOM   6596  HA  SER A 426       3.257  43.931  -6.943  1.00  0.100          H  
ATOM   6597 1HB  SER A 426       5.220  45.411  -6.900  1.00  0.130          H  
ATOM   6598 2HB  SER A 426       5.255  44.211  -5.625  1.00  0.130          H  
ATOM   6599  HG  SER A 426       6.804  43.076  -6.640  1.00  0.130          H  
ATOM   6600  N   ILE A 427       4.935  43.327  -9.727  1.00  0.080          N  
ATOM   6601  CA  ILE A 427       5.016  43.750 -11.115  1.00  0.090          C  
ATOM   6602  C   ILE A 427       3.790  43.498 -12.004  1.00  0.080          C  
ATOM   6603  O   ILE A 427       3.395  44.436 -12.690  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       6.310  43.226 -11.788  1.00  0.120          C  
ATOM   6605  CG1 ILE A 427       7.536  43.948 -11.129  1.00  0.120          C  
ATOM   6606  CG2 ILE A 427       6.272  43.413 -13.330  1.00  0.120          C  
ATOM   6607  CD1 ILE A 427       8.908  43.390 -11.498  1.00  0.120          C  
ATOM   6608  H   ILE A 427       5.537  42.575  -9.383  1.00  0.100          H  
ATOM   6609  HA  ILE A 427       5.144  44.831 -11.092  1.00  0.110          H  
ATOM   6610  HB  ILE A 427       6.415  42.182 -11.558  1.00  0.150          H  
ATOM   6611 1HG1 ILE A 427       7.506  44.999 -11.399  1.00  0.150          H  
ATOM   6612 2HG1 ILE A 427       7.430  43.870 -10.042  1.00  0.150          H  
ATOM   6613 1HG2 ILE A 427       7.184  43.028 -13.777  1.00  0.150          H  
ATOM   6614 2HG2 ILE A 427       5.434  42.873 -13.753  1.00  0.150          H  
ATOM   6615 3HG2 ILE A 427       6.174  44.474 -13.566  1.00  0.150          H  
ATOM   6616 1HD1 ILE A 427       9.672  43.954 -10.975  1.00  0.150          H  
ATOM   6617 2HD1 ILE A 427       8.961  42.372 -11.216  1.00  0.150          H  
ATOM   6618 3HD1 ILE A 427       9.078  43.471 -12.564  1.00  0.150          H  
ATOM   6619  N   PRO A 428       3.166  42.293 -12.064  1.00  0.100          N  
ATOM   6620  CA  PRO A 428       2.056  42.005 -12.960  1.00  0.090          C  
ATOM   6621  C   PRO A 428       0.820  42.788 -12.582  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -0.027  43.072 -13.423  1.00  0.100          O  
ATOM   6623  CB  PRO A 428       1.864  40.494 -12.800  1.00  0.140          C  
ATOM   6624  CG  PRO A 428       2.381  40.188 -11.420  1.00  0.140          C  
ATOM   6625  CD  PRO A 428       3.489  41.201 -11.152  1.00  0.140          C  
ATOM   6626  HA  PRO A 428       2.367  42.256 -13.977  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428       0.799  40.236 -12.917  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428       2.406  39.955 -13.595  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428       1.564  40.251 -10.690  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428       2.750  39.152 -11.369  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428       3.365  41.467 -10.106  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428       4.442  40.834 -11.358  1.00  0.160          H  
ATOM   6633  N   PHE A 429       0.764  43.224 -11.334  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -0.352  43.994 -10.861  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -0.173  45.392 -11.384  1.00  0.090          C  
ATOM   6636  O   PHE A 429      -1.102  45.965 -11.960  1.00  0.100          O  
ATOM   6637  CB  PHE A 429      -0.369  43.969  -9.348  1.00  0.120          C  
ATOM   6638  CG  PHE A 429      -0.607  42.600  -8.844  1.00  0.120          C  
ATOM   6639  CD1 PHE A 429       0.456  41.827  -8.406  1.00  0.120          C  
ATOM   6640  CD2 PHE A 429      -1.871  42.055  -8.832  1.00  0.120          C  
ATOM   6641  CE1 PHE A 429       0.247  40.542  -7.969  1.00  0.120          C  
ATOM   6642  CE2 PHE A 429      -2.081  40.776  -8.390  1.00  0.120          C  
ATOM   6643  CZ  PHE A 429      -1.020  40.016  -7.959  1.00  0.120          C  
ATOM   6644  H   PHE A 429       1.460  42.950 -10.656  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      -1.279  43.583 -11.253  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429       0.585  44.328  -8.955  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -1.152  44.626  -8.973  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429       1.466  42.238  -8.410  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -2.708  42.647  -9.180  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429       1.088  39.940  -7.635  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -3.085  40.360  -8.387  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -1.184  38.997  -7.614  1.00  0.150          H  
ATOM   6653  N   ALA A 430       1.024  45.962 -11.189  1.00  0.090          N  
ATOM   6654  CA  ALA A 430       1.253  47.296 -11.694  1.00  0.100          C  
ATOM   6655  C   ALA A 430       1.109  47.311 -13.209  1.00  0.100          C  
ATOM   6656  O   ALA A 430       0.530  48.245 -13.754  1.00  0.120          O  
ATOM   6657  CB  ALA A 430       2.617  47.799 -11.290  1.00  0.140          C  
ATOM   6658  H   ALA A 430       1.776  45.474 -10.689  1.00  0.110          H  
ATOM   6659  HA  ALA A 430       0.494  47.955 -11.271  1.00  0.120          H  
ATOM   6660 1HB  ALA A 430       2.746  48.812 -11.667  1.00  0.160          H  
ATOM   6661 2HB  ALA A 430       2.693  47.793 -10.212  1.00  0.160          H  
ATOM   6662 3HB  ALA A 430       3.380  47.142 -11.713  1.00  0.160          H  
ATOM   6663  N   LEU A 431       1.606  46.274 -13.903  1.00  0.100          N  
ATOM   6664  CA  LEU A 431       1.482  46.276 -15.349  1.00  0.110          C  
ATOM   6665  C   LEU A 431       0.036  46.210 -15.777  1.00  0.110          C  
ATOM   6666  O   LEU A 431      -0.370  46.953 -16.674  1.00  0.120          O  
ATOM   6667  CB  LEU A 431       2.248  45.109 -15.974  1.00  0.150          C  
ATOM   6668  CG  LEU A 431       3.792  45.168 -15.941  1.00  0.150          C  
ATOM   6669  CD1 LEU A 431       4.327  43.837 -16.411  1.00  0.150          C  
ATOM   6670  CD2 LEU A 431       4.308  46.287 -16.855  1.00  0.150          C  
ATOM   6671  H   LEU A 431       2.100  45.518 -13.425  1.00  0.120          H  
ATOM   6672  HA  LEU A 431       1.886  47.210 -15.722  1.00  0.130          H  
ATOM   6673 1HB  LEU A 431       1.950  44.204 -15.451  1.00  0.180          H  
ATOM   6674 2HB  LEU A 431       1.944  45.016 -16.997  1.00  0.180          H  
ATOM   6675  HG  LEU A 431       4.131  45.342 -14.923  1.00  0.180          H  
ATOM   6676 1HD1 LEU A 431       5.417  43.852 -16.386  1.00  0.180          H  
ATOM   6677 2HD1 LEU A 431       3.964  43.048 -15.757  1.00  0.180          H  
ATOM   6678 3HD1 LEU A 431       3.991  43.655 -17.427  1.00  0.180          H  
ATOM   6679 1HD2 LEU A 431       5.397  46.298 -16.824  1.00  0.180          H  
ATOM   6680 2HD2 LEU A 431       3.976  46.108 -17.880  1.00  0.180          H  
ATOM   6681 3HD2 LEU A 431       3.940  47.251 -16.522  1.00  0.180          H  
ATOM   6682  N   ALA A 432      -0.781  45.384 -15.117  1.00  0.100          N  
ATOM   6683  CA  ALA A 432      -2.173  45.326 -15.502  1.00  0.110          C  
ATOM   6684  C   ALA A 432      -2.830  46.682 -15.330  1.00  0.110          C  
ATOM   6685  O   ALA A 432      -3.568  47.122 -16.218  1.00  0.120          O  
ATOM   6686  CB  ALA A 432      -2.910  44.291 -14.676  1.00  0.150          C  
ATOM   6687  H   ALA A 432      -0.434  44.754 -14.388  1.00  0.120          H  
ATOM   6688  HA  ALA A 432      -2.220  45.057 -16.549  1.00  0.130          H  
ATOM   6689 1HB  ALA A 432      -3.953  44.243 -14.985  1.00  0.180          H  
ATOM   6690 2HB  ALA A 432      -2.438  43.325 -14.826  1.00  0.180          H  
ATOM   6691 3HB  ALA A 432      -2.853  44.567 -13.623  1.00  0.180          H  
ATOM   6692  N   SER A 433      -2.514  47.382 -14.225  1.00  0.120          N  
ATOM   6693  CA  SER A 433      -3.095  48.690 -13.941  1.00  0.120          C  
ATOM   6694  C   SER A 433      -2.697  49.730 -14.982  1.00  0.120          C  
ATOM   6695  O   SER A 433      -3.529  50.546 -15.419  1.00  0.130          O  
ATOM   6696  CB  SER A 433      -2.655  49.176 -12.566  1.00  0.170          C  
ATOM   6697  OG  SER A 433      -3.158  48.357 -11.544  1.00  0.170          O  
ATOM   6698  H   SER A 433      -1.910  46.959 -13.510  1.00  0.140          H  
ATOM   6699  HA  SER A 433      -4.178  48.586 -13.946  1.00  0.140          H  
ATOM   6700 1HB  SER A 433      -1.568  49.197 -12.518  1.00  0.200          H  
ATOM   6701 2HB  SER A 433      -3.007  50.193 -12.422  1.00  0.200          H  
ATOM   6702  HG  SER A 433      -2.889  48.766 -10.721  1.00  0.200          H  
ATOM   6703  N   ILE A 434      -1.427  49.697 -15.393  1.00  0.120          N  
ATOM   6704  CA  ILE A 434      -0.899  50.639 -16.365  1.00  0.120          C  
ATOM   6705  C   ILE A 434      -1.525  50.402 -17.738  1.00  0.120          C  
ATOM   6706  O   ILE A 434      -1.968  51.354 -18.399  1.00  0.120          O  
ATOM   6707  CB  ILE A 434       0.637  50.525 -16.436  1.00  0.170          C  
ATOM   6708  CG1 ILE A 434       1.245  50.978 -15.091  1.00  0.170          C  
ATOM   6709  CG2 ILE A 434       1.151  51.462 -17.548  1.00  0.170          C  
ATOM   6710  CD1 ILE A 434       2.707  50.582 -14.870  1.00  0.170          C  
ATOM   6711  H   ILE A 434      -0.790  49.023 -14.947  1.00  0.140          H  
ATOM   6712  HA  ILE A 434      -1.153  51.646 -16.043  1.00  0.140          H  
ATOM   6713  HB  ILE A 434       0.938  49.490 -16.622  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434       1.172  52.055 -15.048  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434       0.661  50.572 -14.282  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434       2.214  51.422 -17.576  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434       0.751  51.166 -18.519  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434       0.842  52.487 -17.329  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       3.034  50.962 -13.899  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       2.789  49.495 -14.880  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       3.335  50.988 -15.643  1.00  0.200          H  
ATOM   6722  N   PHE A 435      -1.556  49.143 -18.185  1.00  0.120          N  
ATOM   6723  CA  PHE A 435      -2.134  48.837 -19.483  1.00  0.130          C  
ATOM   6724  C   PHE A 435      -3.631  49.173 -19.482  1.00  0.130          C  
ATOM   6725  O   PHE A 435      -4.147  49.750 -20.449  1.00  0.140          O  
ATOM   6726  CB  PHE A 435      -1.945  47.350 -19.833  1.00  0.180          C  
ATOM   6727  CG  PHE A 435      -0.505  46.879 -20.203  1.00  0.180          C  
ATOM   6728  CD1 PHE A 435       0.116  45.846 -19.484  1.00  0.180          C  
ATOM   6729  CD2 PHE A 435       0.213  47.450 -21.251  1.00  0.180          C  
ATOM   6730  CE1 PHE A 435       1.395  45.414 -19.804  1.00  0.180          C  
ATOM   6731  CE2 PHE A 435       1.505  47.007 -21.562  1.00  0.180          C  
ATOM   6732  CZ  PHE A 435       2.082  45.999 -20.835  1.00  0.180          C  
ATOM   6733  H   PHE A 435      -1.167  48.387 -17.611  1.00  0.140          H  
ATOM   6734  HA  PHE A 435      -1.642  49.449 -20.236  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435      -2.259  46.775 -18.965  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435      -2.609  47.085 -20.648  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435      -0.421  45.375 -18.661  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435      -0.246  48.244 -21.834  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435       1.860  44.607 -19.241  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435       2.069  47.451 -22.390  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435       3.089  45.657 -21.087  1.00  0.210          H  
ATOM   6742  N   SER A 436      -4.323  48.844 -18.378  1.00  0.120          N  
ATOM   6743  CA  SER A 436      -5.754  49.075 -18.228  1.00  0.120          C  
ATOM   6744  C   SER A 436      -6.073  50.561 -18.278  1.00  0.120          C  
ATOM   6745  O   SER A 436      -7.087  50.962 -18.868  1.00  0.130          O  
ATOM   6746  CB  SER A 436      -6.233  48.481 -16.913  1.00  0.170          C  
ATOM   6747  OG  SER A 436      -6.069  47.090 -16.914  1.00  0.170          O  
ATOM   6748  H   SER A 436      -3.858  48.357 -17.613  1.00  0.140          H  
ATOM   6749  HA  SER A 436      -6.270  48.577 -19.047  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -5.675  48.914 -16.087  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -7.286  48.726 -16.763  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -5.114  46.960 -16.781  1.00  0.200          H  
ATOM   6753  N   SER A 437      -5.219  51.389 -17.652  1.00  0.120          N  
ATOM   6754  CA  SER A 437      -5.391  52.839 -17.630  1.00  0.140          C  
ATOM   6755  C   SER A 437      -5.256  53.449 -19.018  1.00  0.140          C  
ATOM   6756  O   SER A 437      -6.048  54.314 -19.399  1.00  0.190          O  
ATOM   6757  CB  SER A 437      -4.373  53.473 -16.701  1.00  0.190          C  
ATOM   6758  OG  SER A 437      -4.605  53.090 -15.378  1.00  0.190          O  
ATOM   6759  H   SER A 437      -4.443  50.990 -17.120  1.00  0.140          H  
ATOM   6760  HA  SER A 437      -6.388  53.060 -17.255  1.00  0.170          H  
ATOM   6761 1HB  SER A 437      -3.366  53.175 -16.997  1.00  0.230          H  
ATOM   6762 2HB  SER A 437      -4.434  54.555 -16.785  1.00  0.230          H  
ATOM   6763  HG  SER A 437      -4.221  52.191 -15.296  1.00  0.230          H  
ATOM   6764  N   ASN A 438      -4.287  52.963 -19.798  1.00  0.130          N  
ATOM   6765  CA  ASN A 438      -4.092  53.473 -21.149  1.00  0.190          C  
ATOM   6766  C   ASN A 438      -5.205  53.007 -22.097  1.00  0.180          C  
ATOM   6767  O   ASN A 438      -5.586  53.726 -23.022  1.00  0.310          O  
ATOM   6768  CB  ASN A 438      -2.716  53.096 -21.633  1.00  0.240          C  
ATOM   6769  CG  ASN A 438      -1.653  53.940 -20.959  1.00  0.240          C  
ATOM   6770  OD1 ASN A 438      -1.397  55.087 -21.351  1.00  0.240          O  
ATOM   6771  ND2 ASN A 438      -1.052  53.402 -19.935  1.00  0.240          N  
ATOM   6772  H   ASN A 438      -3.632  52.280 -19.401  1.00  0.160          H  
ATOM   6773  HA  ASN A 438      -4.144  54.561 -21.111  1.00  0.230          H  
ATOM   6774 1HB  ASN A 438      -2.528  52.042 -21.407  1.00  0.290          H  
ATOM   6775 2HB  ASN A 438      -2.651  53.224 -22.712  1.00  0.290          H  
ATOM   6776 1HD2 ASN A 438      -0.346  53.915 -19.443  1.00  0.290          H  
ATOM   6777 2HD2 ASN A 438      -1.313  52.470 -19.627  1.00  0.290          H  
ATOM   6778  N   ARG A 439      -5.751  51.815 -21.849  1.00  0.130          N  
ATOM   6779  CA  ARG A 439      -6.853  51.281 -22.642  1.00  0.170          C  
ATOM   6780  C   ARG A 439      -8.235  51.779 -22.191  1.00  0.150          C  
ATOM   6781  O   ARG A 439      -9.162  51.864 -23.007  1.00  0.240          O  
ATOM   6782  CB  ARG A 439      -6.832  49.758 -22.634  1.00  0.220          C  
ATOM   6783  CG  ARG A 439      -8.025  49.066 -23.326  1.00  0.220          C  
ATOM   6784  CD  ARG A 439      -8.121  49.371 -24.791  1.00  0.220          C  
ATOM   6785  NE  ARG A 439      -9.278  48.724 -25.390  1.00  0.220          N  
ATOM   6786  CZ  ARG A 439     -10.553  49.183 -25.327  1.00  0.220          C  
ATOM   6787  NH1 ARG A 439     -10.844  50.307 -24.673  1.00  0.220          N  
ATOM   6788  NH2 ARG A 439     -11.519  48.492 -25.929  1.00  0.220          N  
ATOM   6789  H   ARG A 439      -5.334  51.233 -21.117  1.00  0.160          H  
ATOM   6790  HA  ARG A 439      -6.695  51.610 -23.667  1.00  0.200          H  
ATOM   6791 1HB  ARG A 439      -5.918  49.408 -23.109  1.00  0.270          H  
ATOM   6792 2HB  ARG A 439      -6.809  49.411 -21.598  1.00  0.270          H  
ATOM   6793 1HG  ARG A 439      -7.905  47.994 -23.226  1.00  0.270          H  
ATOM   6794 2HG  ARG A 439      -8.953  49.347 -22.837  1.00  0.270          H  
ATOM   6795 1HD  ARG A 439      -8.211  50.438 -24.959  1.00  0.270          H  
ATOM   6796 2HD  ARG A 439      -7.232  49.014 -25.298  1.00  0.270          H  
ATOM   6797  HE  ARG A 439      -9.119  47.862 -25.899  1.00  0.270          H  
ATOM   6798 1HH1 ARG A 439     -10.102  50.855 -24.194  1.00  0.270          H  
ATOM   6799 2HH1 ARG A 439     -11.795  50.636 -24.631  1.00  0.270          H  
ATOM   6800 1HH2 ARG A 439     -11.301  47.640 -26.440  1.00  0.270          H  
ATOM   6801 2HH2 ARG A 439     -12.479  48.803 -25.894  1.00  0.270          H  
ATOM   6802  N   GLY A 440      -8.391  52.068 -20.896  1.00  0.130          N  
ATOM   6803  CA  GLY A 440      -9.673  52.456 -20.324  1.00  0.140          C  
ATOM   6804  C   GLY A 440     -10.543  51.227 -20.049  1.00  0.120          C  
ATOM   6805  O   GLY A 440     -11.770  51.289 -20.148  1.00  0.140          O  
ATOM   6806  H   GLY A 440      -7.602  51.969 -20.266  1.00  0.160          H  
ATOM   6807 1HA  GLY A 440      -9.496  52.999 -19.395  1.00  0.170          H  
ATOM   6808 2HA  GLY A 440     -10.187  53.134 -21.004  1.00  0.170          H  
ATOM   6809  N   SER A 441      -9.895  50.091 -19.748  1.00  0.120          N  
ATOM   6810  CA  SER A 441     -10.621  48.836 -19.522  1.00  0.140          C  
ATOM   6811  C   SER A 441     -11.267  48.661 -18.140  1.00  0.140          C  
ATOM   6812  O   SER A 441     -12.174  47.839 -17.996  1.00  0.210          O  
ATOM   6813  CB  SER A 441      -9.707  47.654 -19.754  1.00  0.190          C  
ATOM   6814  OG  SER A 441      -8.735  47.587 -18.761  1.00  0.190          O  
ATOM   6815  H   SER A 441      -8.880  50.137 -19.630  1.00  0.140          H  
ATOM   6816  HA  SER A 441     -11.420  48.788 -20.263  1.00  0.170          H  
ATOM   6817 1HB  SER A 441     -10.295  46.738 -19.751  1.00  0.230          H  
ATOM   6818 2HB  SER A 441      -9.234  47.741 -20.729  1.00  0.230          H  
ATOM   6819  HG  SER A 441      -8.260  46.763 -18.908  1.00  0.230          H  
ATOM   6820  N   GLY A 442     -10.848  49.440 -17.137  1.00  0.120          N  
ATOM   6821  CA  GLY A 442     -11.386  49.325 -15.772  1.00  0.120          C  
ATOM   6822  C   GLY A 442     -10.393  48.620 -14.855  1.00  0.110          C  
ATOM   6823  O   GLY A 442      -9.964  47.495 -15.129  1.00  0.150          O  
ATOM   6824  H   GLY A 442     -10.099  50.094 -17.308  1.00  0.140          H  
ATOM   6825 1HA  GLY A 442     -11.609  50.318 -15.382  1.00  0.140          H  
ATOM   6826 2HA  GLY A 442     -12.324  48.771 -15.787  1.00  0.140          H  
ATOM   6827  N   GLN A 443     -10.062  49.256 -13.728  1.00  0.130          N  
ATOM   6828  CA  GLN A 443      -9.066  48.691 -12.820  1.00  0.130          C  
ATOM   6829  C   GLN A 443      -9.549  47.492 -12.026  1.00  0.110          C  
ATOM   6830  O   GLN A 443      -8.823  46.500 -11.909  1.00  0.110          O  
ATOM   6831  CB  GLN A 443      -8.627  49.749 -11.812  1.00  0.180          C  
ATOM   6832  CG  GLN A 443      -7.902  50.919 -12.388  1.00  0.180          C  
ATOM   6833  CD  GLN A 443      -6.635  50.505 -13.016  1.00  0.180          C  
ATOM   6834  OE1 GLN A 443      -5.945  49.643 -12.479  1.00  0.180          O  
ATOM   6835  NE2 GLN A 443      -6.294  51.099 -14.135  1.00  0.180          N  
ATOM   6836  H   GLN A 443     -10.488  50.148 -13.526  1.00  0.160          H  
ATOM   6837  HA  GLN A 443      -8.208  48.370 -13.413  1.00  0.160          H  
ATOM   6838 1HB  GLN A 443      -9.488  50.117 -11.284  1.00  0.220          H  
ATOM   6839 2HB  GLN A 443      -7.974  49.288 -11.080  1.00  0.220          H  
ATOM   6840 1HG  GLN A 443      -8.521  51.385 -13.148  1.00  0.220          H  
ATOM   6841 2HG  GLN A 443      -7.688  51.637 -11.591  1.00  0.220          H  
ATOM   6842 1HE2 GLN A 443      -5.423  50.839 -14.586  1.00  0.220          H  
ATOM   6843 2HE2 GLN A 443      -6.876  51.809 -14.533  1.00  0.220          H  
ATOM   6844  N   GLY A 444     -10.776  47.549 -11.507  1.00  0.110          N  
ATOM   6845  CA  GLY A 444     -11.303  46.476 -10.696  1.00  0.110          C  
ATOM   6846  C   GLY A 444     -11.408  45.204 -11.507  1.00  0.110          C  
ATOM   6847  O   GLY A 444     -10.854  44.163 -11.126  1.00  0.110          O  
ATOM   6848  H   GLY A 444     -11.407  48.340 -11.666  1.00  0.130          H  
ATOM   6849 1HA  GLY A 444     -10.662  46.315  -9.830  1.00  0.130          H  
ATOM   6850 2HA  GLY A 444     -12.291  46.763 -10.331  1.00  0.130          H  
ATOM   6851  N   LEU A 445     -12.112  45.284 -12.639  1.00  0.110          N  
ATOM   6852  CA  LEU A 445     -12.310  44.106 -13.463  1.00  0.110          C  
ATOM   6853  C   LEU A 445     -10.999  43.595 -14.055  1.00  0.110          C  
ATOM   6854  O   LEU A 445     -10.773  42.382 -14.044  1.00  0.110          O  
ATOM   6855  CB  LEU A 445     -13.370  44.377 -14.545  1.00  0.150          C  
ATOM   6856  CG  LEU A 445     -13.775  43.177 -15.503  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445     -14.307  41.974 -14.700  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445     -14.891  43.663 -16.448  1.00  0.150          C  
ATOM   6859  H   LEU A 445     -12.555  46.185 -12.896  1.00  0.130          H  
ATOM   6860  HA  LEU A 445     -12.705  43.328 -12.816  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445     -14.272  44.726 -14.045  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445     -13.004  45.195 -15.173  1.00  0.180          H  
ATOM   6863  HG  LEU A 445     -12.907  42.853 -16.074  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445     -14.589  41.176 -15.393  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445     -13.542  41.597 -14.026  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445     -15.178  42.272 -14.126  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445     -15.194  42.853 -17.116  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445     -15.749  43.975 -15.857  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445     -14.528  44.506 -17.039  1.00  0.180          H  
ATOM   6870  N   SER A 446     -10.098  44.476 -14.524  1.00  0.120          N  
ATOM   6871  CA  SER A 446      -8.852  43.988 -15.095  1.00  0.120          C  
ATOM   6872  C   SER A 446      -8.083  43.159 -14.076  1.00  0.100          C  
ATOM   6873  O   SER A 446      -7.578  42.082 -14.413  1.00  0.110          O  
ATOM   6874  CB  SER A 446      -8.005  45.134 -15.576  1.00  0.170          C  
ATOM   6875  OG  SER A 446      -6.821  44.672 -16.147  1.00  0.170          O  
ATOM   6876  H   SER A 446     -10.263  45.488 -14.543  1.00  0.140          H  
ATOM   6877  HA  SER A 446      -9.090  43.353 -15.947  1.00  0.140          H  
ATOM   6878 1HB  SER A 446      -8.562  45.713 -16.313  1.00  0.200          H  
ATOM   6879 2HB  SER A 446      -7.780  45.802 -14.741  1.00  0.200          H  
ATOM   6880  HG  SER A 446      -6.394  45.469 -16.485  1.00  0.200          H  
ATOM   6881  N   LEU A 447      -7.994  43.638 -12.829  1.00  0.090          N  
ATOM   6882  CA  LEU A 447      -7.326  42.879 -11.785  1.00  0.080          C  
ATOM   6883  C   LEU A 447      -8.080  41.579 -11.471  1.00  0.080          C  
ATOM   6884  O   LEU A 447      -7.459  40.523 -11.320  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -7.209  43.751 -10.542  1.00  0.120          C  
ATOM   6886  CG  LEU A 447      -6.220  44.953 -10.632  1.00  0.120          C  
ATOM   6887  CD1 LEU A 447      -6.474  45.846  -9.440  1.00  0.120          C  
ATOM   6888  CD2 LEU A 447      -4.736  44.447 -10.625  1.00  0.120          C  
ATOM   6889  H   LEU A 447      -8.397  44.555 -12.600  1.00  0.110          H  
ATOM   6890  HA  LEU A 447      -6.336  42.617 -12.140  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447      -8.200  44.164 -10.330  1.00  0.140          H  
ATOM   6892 2HB  LEU A 447      -6.912  43.127  -9.703  1.00  0.140          H  
ATOM   6893  HG  LEU A 447      -6.404  45.526 -11.544  1.00  0.140          H  
ATOM   6894 1HD1 LEU A 447      -5.801  46.706  -9.467  1.00  0.140          H  
ATOM   6895 2HD1 LEU A 447      -7.507  46.198  -9.462  1.00  0.140          H  
ATOM   6896 3HD1 LEU A 447      -6.315  45.275  -8.560  1.00  0.140          H  
ATOM   6897 1HD2 LEU A 447      -4.058  45.308 -10.669  1.00  0.140          H  
ATOM   6898 2HD2 LEU A 447      -4.557  43.891  -9.712  1.00  0.140          H  
ATOM   6899 3HD2 LEU A 447      -4.544  43.807 -11.481  1.00  0.140          H  
ATOM   6900  N   GLY A 448      -9.424  41.621 -11.446  1.00  0.090          N  
ATOM   6901  CA  GLY A 448     -10.209  40.414 -11.177  1.00  0.090          C  
ATOM   6902  C   GLY A 448      -9.894  39.328 -12.208  1.00  0.100          C  
ATOM   6903  O   GLY A 448      -9.803  38.144 -11.870  1.00  0.100          O  
ATOM   6904  H   GLY A 448      -9.911  42.518 -11.544  1.00  0.110          H  
ATOM   6905 1HA  GLY A 448      -9.984  40.050 -10.176  1.00  0.110          H  
ATOM   6906 2HA  GLY A 448     -11.269  40.662 -11.205  1.00  0.110          H  
ATOM   6907  N   VAL A 449      -9.691  39.747 -13.462  1.00  0.090          N  
ATOM   6908  CA  VAL A 449      -9.307  38.856 -14.553  1.00  0.100          C  
ATOM   6909  C   VAL A 449      -7.832  38.441 -14.420  1.00  0.090          C  
ATOM   6910  O   VAL A 449      -7.494  37.278 -14.609  1.00  0.090          O  
ATOM   6911  CB  VAL A 449      -9.629  39.477 -15.928  1.00  0.140          C  
ATOM   6912  CG1 VAL A 449      -9.064  38.606 -17.097  1.00  0.140          C  
ATOM   6913  CG2 VAL A 449     -11.162  39.578 -16.055  1.00  0.140          C  
ATOM   6914  H   VAL A 449      -9.864  40.741 -13.650  1.00  0.110          H  
ATOM   6915  HA  VAL A 449      -9.915  37.961 -14.473  1.00  0.120          H  
ATOM   6916  HB  VAL A 449      -9.177  40.472 -15.989  1.00  0.160          H  
ATOM   6917 1HG1 VAL A 449      -9.318  39.073 -18.050  1.00  0.160          H  
ATOM   6918 2HG1 VAL A 449      -7.987  38.527 -17.018  1.00  0.160          H  
ATOM   6919 3HG1 VAL A 449      -9.499  37.611 -17.062  1.00  0.160          H  
ATOM   6920 1HG2 VAL A 449     -11.399  40.017 -16.993  1.00  0.160          H  
ATOM   6921 2HG2 VAL A 449     -11.605  38.583 -15.995  1.00  0.160          H  
ATOM   6922 3HG2 VAL A 449     -11.561  40.199 -15.254  1.00  0.160          H  
ATOM   6923  N   LEU A 450      -6.925  39.379 -14.109  1.00  0.090          N  
ATOM   6924  CA  LEU A 450      -5.507  39.047 -13.935  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -5.356  37.904 -12.950  1.00  0.080          C  
ATOM   6926  O   LEU A 450      -4.604  36.961 -13.186  1.00  0.080          O  
ATOM   6927  CB  LEU A 450      -4.702  40.238 -13.365  1.00  0.120          C  
ATOM   6928  CG  LEU A 450      -3.130  40.034 -13.154  1.00  0.120          C  
ATOM   6929  CD1 LEU A 450      -2.401  39.852 -14.523  1.00  0.120          C  
ATOM   6930  CD2 LEU A 450      -2.575  41.214 -12.355  1.00  0.120          C  
ATOM   6931  H   LEU A 450      -7.221  40.349 -14.008  1.00  0.110          H  
ATOM   6932  HA  LEU A 450      -5.102  38.750 -14.887  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      -4.853  41.099 -14.016  1.00  0.140          H  
ATOM   6934 2HB  LEU A 450      -5.119  40.480 -12.389  1.00  0.140          H  
ATOM   6935  HG  LEU A 450      -2.961  39.122 -12.576  1.00  0.140          H  
ATOM   6936 1HD1 LEU A 450      -1.334  39.700 -14.347  1.00  0.140          H  
ATOM   6937 2HD1 LEU A 450      -2.794  38.988 -15.043  1.00  0.140          H  
ATOM   6938 3HD1 LEU A 450      -2.539  40.740 -15.137  1.00  0.140          H  
ATOM   6939 1HD2 LEU A 450      -1.511  41.066 -12.178  1.00  0.140          H  
ATOM   6940 2HD2 LEU A 450      -2.722  42.129 -12.892  1.00  0.140          H  
ATOM   6941 3HD2 LEU A 450      -3.095  41.271 -11.402  1.00  0.140          H  
ATOM   6942  N   ASN A 451      -6.130  37.940 -11.875  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      -6.023  36.939 -10.838  1.00  0.090          C  
ATOM   6944  C   ASN A 451      -6.515  35.552 -11.257  1.00  0.080          C  
ATOM   6945  O   ASN A 451      -6.270  34.572 -10.548  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -6.692  37.437  -9.586  1.00  0.120          C  
ATOM   6947  CG  ASN A 451      -5.886  38.572  -8.967  1.00  0.120          C  
ATOM   6948  OD1 ASN A 451      -4.702  38.773  -9.260  1.00  0.120          O  
ATOM   6949  ND2 ASN A 451      -6.502  39.304  -8.103  1.00  0.120          N  
ATOM   6950  H   ASN A 451      -6.739  38.754 -11.739  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      -4.967  36.824 -10.612  1.00  0.110          H  
ATOM   6952 1HB  ASN A 451      -7.694  37.807  -9.832  1.00  0.150          H  
ATOM   6953 2HB  ASN A 451      -6.801  36.628  -8.866  1.00  0.150          H  
ATOM   6954 1HD2 ASN A 451      -6.034  40.060  -7.656  1.00  0.150          H  
ATOM   6955 2HD2 ASN A 451      -7.459  39.098  -7.883  1.00  0.150          H  
ATOM   6956  N   LEU A 452      -7.148  35.422 -12.427  1.00  0.080          N  
ATOM   6957  CA  LEU A 452      -7.591  34.122 -12.908  1.00  0.080          C  
ATOM   6958  C   LEU A 452      -6.349  33.356 -13.357  1.00  0.080          C  
ATOM   6959  O   LEU A 452      -6.340  32.124 -13.426  1.00  0.090          O  
ATOM   6960  CB  LEU A 452      -8.588  34.276 -14.074  1.00  0.110          C  
ATOM   6961  CG  LEU A 452      -9.970  34.956 -13.734  1.00  0.110          C  
ATOM   6962  CD1 LEU A 452     -10.763  35.189 -15.029  1.00  0.110          C  
ATOM   6963  CD2 LEU A 452     -10.771  34.086 -12.789  1.00  0.110          C  
ATOM   6964  H   LEU A 452      -7.308  36.239 -13.022  1.00  0.100          H  
ATOM   6965  HA  LEU A 452      -8.055  33.581 -12.096  1.00  0.100          H  
ATOM   6966 1HB  LEU A 452      -8.112  34.871 -14.851  1.00  0.130          H  
ATOM   6967 2HB  LEU A 452      -8.795  33.287 -14.483  1.00  0.130          H  
ATOM   6968  HG  LEU A 452      -9.788  35.921 -13.264  1.00  0.130          H  
ATOM   6969 1HD1 LEU A 452     -11.708  35.677 -14.789  1.00  0.130          H  
ATOM   6970 2HD1 LEU A 452     -10.187  35.824 -15.694  1.00  0.130          H  
ATOM   6971 3HD1 LEU A 452     -10.959  34.239 -15.518  1.00  0.130          H  
ATOM   6972 1HD2 LEU A 452     -11.726  34.572 -12.563  1.00  0.130          H  
ATOM   6973 2HD2 LEU A 452     -10.954  33.126 -13.257  1.00  0.130          H  
ATOM   6974 3HD2 LEU A 452     -10.222  33.944 -11.869  1.00  0.130          H  
ATOM   6975  N   ALA A 453      -5.254  34.101 -13.601  1.00  0.080          N  
ATOM   6976  CA  ALA A 453      -3.974  33.561 -14.023  1.00  0.090          C  
ATOM   6977  C   ALA A 453      -3.207  33.036 -12.814  1.00  0.090          C  
ATOM   6978  O   ALA A 453      -2.119  32.494 -12.953  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -3.161  34.629 -14.742  1.00  0.120          C  
ATOM   6980  H   ALA A 453      -5.287  35.119 -13.487  1.00  0.100          H  
ATOM   6981  HA  ALA A 453      -4.159  32.725 -14.697  1.00  0.110          H  
ATOM   6982 1HB  ALA A 453      -2.218  34.220 -15.054  1.00  0.150          H  
ATOM   6983 2HB  ALA A 453      -3.711  34.990 -15.611  1.00  0.150          H  
ATOM   6984 3HB  ALA A 453      -2.983  35.446 -14.066  1.00  0.150          H  
ATOM   6985  N   ILE A 454      -3.764  33.232 -11.620  1.00  0.090          N  
ATOM   6986  CA  ILE A 454      -3.157  32.766 -10.401  1.00  0.110          C  
ATOM   6987  C   ILE A 454      -4.024  31.589  -9.961  1.00  0.110          C  
ATOM   6988  O   ILE A 454      -3.541  30.470  -9.775  1.00  0.130          O  
ATOM   6989  CB  ILE A 454      -3.151  33.868  -9.323  1.00  0.150          C  
ATOM   6990  CG1 ILE A 454      -2.369  35.089  -9.866  1.00  0.150          C  
ATOM   6991  CG2 ILE A 454      -2.499  33.310  -8.042  1.00  0.150          C  
ATOM   6992  CD1 ILE A 454      -2.413  36.319  -9.005  1.00  0.150          C  
ATOM   6993  H   ILE A 454      -4.661  33.702 -11.550  1.00  0.110          H  
ATOM   6994  HA  ILE A 454      -2.145  32.419 -10.593  1.00  0.130          H  
ATOM   6995  HB  ILE A 454      -4.168  34.190  -9.111  1.00  0.180          H  
ATOM   6996 1HG1 ILE A 454      -1.385  34.817 -10.018  1.00  0.180          H  
ATOM   6997 2HG1 ILE A 454      -2.799  35.359 -10.833  1.00  0.180          H  
ATOM   6998 1HG2 ILE A 454      -2.478  34.061  -7.263  1.00  0.180          H  
ATOM   6999 2HG2 ILE A 454      -3.073  32.460  -7.689  1.00  0.180          H  
ATOM   7000 3HG2 ILE A 454      -1.481  32.994  -8.261  1.00  0.180          H  
ATOM   7001 1HD1 ILE A 454      -1.862  37.124  -9.494  1.00  0.180          H  
ATOM   7002 2HD1 ILE A 454      -3.438  36.622  -8.864  1.00  0.180          H  
ATOM   7003 3HD1 ILE A 454      -1.966  36.123  -8.038  1.00  0.180          H  
ATOM   7004  N   VAL A 455      -5.330  31.852  -9.893  1.00  0.120          N  
ATOM   7005  CA  VAL A 455      -6.337  30.901  -9.457  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -6.426  29.627 -10.295  1.00  0.140          C  
ATOM   7007  O   VAL A 455      -6.510  28.532  -9.733  1.00  0.150          O  
ATOM   7008  CB  VAL A 455      -7.703  31.623  -9.433  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455      -8.812  30.681  -9.239  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455      -7.720  32.628  -8.286  1.00  0.200          C  
ATOM   7011  H   VAL A 455      -5.639  32.802 -10.103  1.00  0.140          H  
ATOM   7012  HA  VAL A 455      -6.088  30.614  -8.431  1.00  0.180          H  
ATOM   7013  HB  VAL A 455      -7.851  32.131 -10.372  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455      -9.739  31.234  -9.216  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455      -8.847  29.978 -10.043  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455      -8.676  30.165  -8.307  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455      -8.678  33.150  -8.278  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455      -7.581  32.099  -7.342  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455      -6.917  33.352  -8.412  1.00  0.240          H  
ATOM   7020  N   VAL A 456      -6.423  29.726 -11.625  1.00  0.130          N  
ATOM   7021  CA  VAL A 456      -6.532  28.486 -12.351  1.00  0.130          C  
ATOM   7022  C   VAL A 456      -5.283  27.600 -12.180  1.00  0.120          C  
ATOM   7023  O   VAL A 456      -5.473  26.393 -12.009  1.00  0.120          O  
ATOM   7024  CB  VAL A 456      -6.963  28.725 -13.809  1.00  0.180          C  
ATOM   7025  CG1 VAL A 456      -6.884  27.415 -14.597  1.00  0.180          C  
ATOM   7026  CG2 VAL A 456      -8.400  29.277 -13.784  1.00  0.180          C  
ATOM   7027  H   VAL A 456      -6.373  30.623 -12.118  1.00  0.160          H  
ATOM   7028  HA  VAL A 456      -7.362  27.935 -11.913  1.00  0.160          H  
ATOM   7029  HB  VAL A 456      -6.336  29.456 -14.283  1.00  0.220          H  
ATOM   7030 1HG1 VAL A 456      -7.211  27.591 -15.620  1.00  0.220          H  
ATOM   7031 2HG1 VAL A 456      -5.860  27.044 -14.611  1.00  0.220          H  
ATOM   7032 3HG1 VAL A 456      -7.530  26.669 -14.129  1.00  0.220          H  
ATOM   7033 1HG2 VAL A 456      -8.736  29.462 -14.804  1.00  0.220          H  
ATOM   7034 2HG2 VAL A 456      -9.062  28.556 -13.308  1.00  0.220          H  
ATOM   7035 3HG2 VAL A 456      -8.421  30.213 -13.221  1.00  0.220          H  
ATOM   7036  N   PRO A 457      -4.018  28.081 -12.354  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -2.802  27.334 -12.049  1.00  0.140          C  
ATOM   7038  C   PRO A 457      -2.809  26.757 -10.636  1.00  0.090          C  
ATOM   7039  O   PRO A 457      -2.339  25.639 -10.426  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      -1.711  28.385 -12.239  1.00  0.210          C  
ATOM   7041  CG  PRO A 457      -2.252  29.280 -13.292  1.00  0.210          C  
ATOM   7042  CD  PRO A 457      -3.744  29.389 -12.996  1.00  0.210          C  
ATOM   7043  HA  PRO A 457      -2.694  26.529 -12.790  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      -1.536  28.922 -11.294  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      -0.769  27.920 -12.519  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457      -1.720  30.226 -13.254  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457      -2.049  28.856 -14.285  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457      -3.932  30.216 -12.334  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457      -4.248  29.497 -13.940  1.00  0.250          H  
ATOM   7050  N   GLN A 458      -3.392  27.484  -9.670  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -3.478  26.984  -8.305  1.00  0.080          C  
ATOM   7052  C   GLN A 458      -4.265  25.701  -8.294  1.00  0.060          C  
ATOM   7053  O   GLN A 458      -3.838  24.694  -7.707  1.00  0.070          O  
ATOM   7054  CB  GLN A 458      -4.162  27.982  -7.378  1.00  0.120          C  
ATOM   7055  CG  GLN A 458      -4.207  27.552  -5.931  1.00  0.120          C  
ATOM   7056  CD  GLN A 458      -4.830  28.596  -5.081  1.00  0.120          C  
ATOM   7057  OE1 GLN A 458      -5.101  29.708  -5.542  1.00  0.120          O  
ATOM   7058  NE2 GLN A 458      -5.073  28.265  -3.823  1.00  0.120          N  
ATOM   7059  H   GLN A 458      -3.706  28.445  -9.849  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -2.478  26.773  -7.937  1.00  0.100          H  
ATOM   7061 1HB  GLN A 458      -3.713  28.950  -7.472  1.00  0.140          H  
ATOM   7062 2HB  GLN A 458      -5.191  28.094  -7.686  1.00  0.140          H  
ATOM   7063 1HG  GLN A 458      -4.804  26.645  -5.843  1.00  0.140          H  
ATOM   7064 2HG  GLN A 458      -3.195  27.367  -5.578  1.00  0.140          H  
ATOM   7065 1HE2 GLN A 458      -5.490  28.931  -3.202  1.00  0.140          H  
ATOM   7066 2HE2 GLN A 458      -4.839  27.350  -3.488  1.00  0.140          H  
ATOM   7067  N   MET A 459      -5.458  25.749  -8.905  1.00  0.070          N  
ATOM   7068  CA  MET A 459      -6.310  24.576  -8.958  1.00  0.100          C  
ATOM   7069  C   MET A 459      -5.651  23.460  -9.739  1.00  0.090          C  
ATOM   7070  O   MET A 459      -5.685  22.311  -9.301  1.00  0.120          O  
ATOM   7071  CB  MET A 459      -7.663  24.901  -9.584  1.00  0.130          C  
ATOM   7072  CG  MET A 459      -8.540  25.764  -8.719  1.00  0.130          C  
ATOM   7073  SD  MET A 459     -10.248  25.948  -9.321  1.00  0.130          S  
ATOM   7074  CE  MET A 459     -10.068  27.078 -10.691  1.00  0.130          C  
ATOM   7075  H   MET A 459      -5.763  26.636  -9.326  1.00  0.080          H  
ATOM   7076  HA  MET A 459      -6.472  24.222  -7.942  1.00  0.120          H  
ATOM   7077 1HB  MET A 459      -7.494  25.426 -10.524  1.00  0.150          H  
ATOM   7078 2HB  MET A 459      -8.196  23.978  -9.807  1.00  0.150          H  
ATOM   7079 1HG  MET A 459      -8.568  25.363  -7.710  1.00  0.150          H  
ATOM   7080 2HG  MET A 459      -8.084  26.744  -8.685  1.00  0.150          H  
ATOM   7081 1HE  MET A 459     -11.044  27.278 -11.130  1.00  0.150          H  
ATOM   7082 2HE  MET A 459      -9.644  27.991 -10.336  1.00  0.150          H  
ATOM   7083 3HE  MET A 459      -9.415  26.644 -11.445  1.00  0.150          H  
ATOM   7084  N   LEU A 460      -4.995  23.782 -10.857  1.00  0.080          N  
ATOM   7085  CA  LEU A 460      -4.385  22.719 -11.622  1.00  0.110          C  
ATOM   7086  C   LEU A 460      -3.341  22.006 -10.794  1.00  0.110          C  
ATOM   7087  O   LEU A 460      -3.453  20.807 -10.579  1.00  0.160          O  
ATOM   7088  CB  LEU A 460      -3.755  23.260 -12.918  1.00  0.140          C  
ATOM   7089  CG  LEU A 460      -2.988  22.225 -13.823  1.00  0.140          C  
ATOM   7090  CD1 LEU A 460      -3.936  21.121 -14.290  1.00  0.140          C  
ATOM   7091  CD2 LEU A 460      -2.416  22.949 -15.029  1.00  0.140          C  
ATOM   7092  H   LEU A 460      -4.989  24.748 -11.200  1.00  0.100          H  
ATOM   7093  HA  LEU A 460      -5.166  22.009 -11.880  1.00  0.130          H  
ATOM   7094 1HB  LEU A 460      -4.542  23.719 -13.515  1.00  0.170          H  
ATOM   7095 2HB  LEU A 460      -3.046  24.040 -12.644  1.00  0.170          H  
ATOM   7096  HG  LEU A 460      -2.175  21.770 -13.254  1.00  0.170          H  
ATOM   7097 1HD1 LEU A 460      -3.389  20.420 -14.919  1.00  0.170          H  
ATOM   7098 2HD1 LEU A 460      -4.342  20.584 -13.440  1.00  0.170          H  
ATOM   7099 3HD1 LEU A 460      -4.750  21.558 -14.863  1.00  0.170          H  
ATOM   7100 1HD2 LEU A 460      -1.876  22.240 -15.658  1.00  0.170          H  
ATOM   7101 2HD2 LEU A 460      -3.228  23.398 -15.604  1.00  0.170          H  
ATOM   7102 3HD2 LEU A 460      -1.744  23.721 -14.710  1.00  0.170          H  
ATOM   7103  N   VAL A 461      -2.396  22.729 -10.207  1.00  0.090          N  
ATOM   7104  CA  VAL A 461      -1.342  22.054  -9.456  1.00  0.100          C  
ATOM   7105  C   VAL A 461      -1.927  21.276  -8.283  1.00  0.100          C  
ATOM   7106  O   VAL A 461      -1.528  20.132  -8.025  1.00  0.110          O  
ATOM   7107  CB  VAL A 461      -0.290  23.049  -8.946  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461       0.702  22.361  -8.027  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461       0.397  23.631 -10.093  1.00  0.140          C  
ATOM   7110  H   VAL A 461      -2.379  23.743 -10.345  1.00  0.110          H  
ATOM   7111  HA  VAL A 461      -0.847  21.351 -10.127  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      -0.792  23.842  -8.380  1.00  0.160          H  
ATOM   7113 1HG1 VAL A 461       1.418  23.084  -7.686  1.00  0.160          H  
ATOM   7114 2HG1 VAL A 461       0.181  21.950  -7.183  1.00  0.160          H  
ATOM   7115 3HG1 VAL A 461       1.215  21.562  -8.565  1.00  0.160          H  
ATOM   7116 1HG2 VAL A 461       1.118  24.351  -9.773  1.00  0.160          H  
ATOM   7117 2HG2 VAL A 461       0.890  22.856 -10.667  1.00  0.160          H  
ATOM   7118 3HG2 VAL A 461      -0.347  24.102 -10.685  1.00  0.160          H  
ATOM   7119  N   SER A 462      -2.887  21.872  -7.576  1.00  0.090          N  
ATOM   7120  CA  SER A 462      -3.504  21.218  -6.438  1.00  0.100          C  
ATOM   7121  C   SER A 462      -4.140  19.878  -6.829  1.00  0.100          C  
ATOM   7122  O   SER A 462      -4.100  18.917  -6.054  1.00  0.110          O  
ATOM   7123  CB  SER A 462      -4.594  22.112  -5.868  1.00  0.140          C  
ATOM   7124  OG  SER A 462      -4.064  23.304  -5.354  1.00  0.140          O  
ATOM   7125  H   SER A 462      -3.198  22.819  -7.809  1.00  0.110          H  
ATOM   7126  HA  SER A 462      -2.740  21.041  -5.681  1.00  0.120          H  
ATOM   7127 1HB  SER A 462      -5.319  22.339  -6.646  1.00  0.160          H  
ATOM   7128 2HB  SER A 462      -5.118  21.575  -5.081  1.00  0.160          H  
ATOM   7129  HG  SER A 462      -3.828  23.841  -6.141  1.00  0.160          H  
ATOM   7130  N   LEU A 463      -4.732  19.812  -8.028  1.00  0.090          N  
ATOM   7131  CA  LEU A 463      -5.414  18.617  -8.503  1.00  0.100          C  
ATOM   7132  C   LEU A 463      -4.538  17.616  -9.280  1.00  0.110          C  
ATOM   7133  O   LEU A 463      -4.785  16.409  -9.193  1.00  0.140          O  
ATOM   7134  CB  LEU A 463      -6.603  19.065  -9.364  1.00  0.140          C  
ATOM   7135  CG  LEU A 463      -7.714  19.924  -8.617  1.00  0.140          C  
ATOM   7136  CD1 LEU A 463      -8.730  20.429  -9.633  1.00  0.140          C  
ATOM   7137  CD2 LEU A 463      -8.415  19.090  -7.543  1.00  0.140          C  
ATOM   7138  H   LEU A 463      -4.751  20.652  -8.620  1.00  0.110          H  
ATOM   7139  HA  LEU A 463      -5.786  18.088  -7.634  1.00  0.120          H  
ATOM   7140 1HB  LEU A 463      -6.209  19.677 -10.182  1.00  0.160          H  
ATOM   7141 2HB  LEU A 463      -7.079  18.184  -9.790  1.00  0.160          H  
ATOM   7142  HG  LEU A 463      -7.248  20.786  -8.146  1.00  0.160          H  
ATOM   7143 1HD1 LEU A 463      -9.481  21.035  -9.125  1.00  0.160          H  
ATOM   7144 2HD1 LEU A 463      -8.218  21.040 -10.379  1.00  0.160          H  
ATOM   7145 3HD1 LEU A 463      -9.214  19.586 -10.121  1.00  0.160          H  
ATOM   7146 1HD2 LEU A 463      -9.162  19.703  -7.058  1.00  0.160          H  
ATOM   7147 2HD2 LEU A 463      -8.896  18.229  -8.004  1.00  0.160          H  
ATOM   7148 3HD2 LEU A 463      -7.705  18.751  -6.798  1.00  0.160          H  
ATOM   7149  N   VAL A 464      -3.520  18.073 -10.026  1.00  0.120          N  
ATOM   7150  CA  VAL A 464      -2.718  17.118 -10.796  1.00  0.170          C  
ATOM   7151  C   VAL A 464      -1.294  16.935 -10.282  1.00  0.130          C  
ATOM   7152  O   VAL A 464      -0.601  16.041 -10.754  1.00  0.200          O  
ATOM   7153  CB  VAL A 464      -2.656  17.450 -12.299  1.00  0.220          C  
ATOM   7154  CG1 VAL A 464      -4.053  17.449 -12.872  1.00  0.220          C  
ATOM   7155  CG2 VAL A 464      -1.971  18.735 -12.532  1.00  0.220          C  
ATOM   7156  H   VAL A 464      -3.366  19.078 -10.102  1.00  0.140          H  
ATOM   7157  HA  VAL A 464      -3.210  16.150 -10.728  1.00  0.200          H  
ATOM   7158  HB  VAL A 464      -2.091  16.663 -12.800  1.00  0.260          H  
ATOM   7159 1HG1 VAL A 464      -4.010  17.646 -13.941  1.00  0.260          H  
ATOM   7160 2HG1 VAL A 464      -4.511  16.476 -12.698  1.00  0.260          H  
ATOM   7161 3HG1 VAL A 464      -4.646  18.221 -12.381  1.00  0.260          H  
ATOM   7162 1HG2 VAL A 464      -1.914  18.923 -13.596  1.00  0.260          H  
ATOM   7163 2HG2 VAL A 464      -2.489  19.495 -12.087  1.00  0.260          H  
ATOM   7164 3HG2 VAL A 464      -0.982  18.696 -12.114  1.00  0.260          H  
ATOM   7165  N   GLY A 465      -0.854  17.717  -9.290  1.00  0.140          N  
ATOM   7166  CA  GLY A 465       0.483  17.578  -8.735  1.00  0.150          C  
ATOM   7167  C   GLY A 465       0.769  16.142  -8.312  1.00  0.140          C  
ATOM   7168  O   GLY A 465       1.793  15.584  -8.701  1.00  0.180          O  
ATOM   7169  H   GLY A 465      -1.414  18.479  -8.915  1.00  0.170          H  
ATOM   7170 1HA  GLY A 465       1.216  17.894  -9.470  1.00  0.180          H  
ATOM   7171 2HA  GLY A 465       0.585  18.244  -7.877  1.00  0.180          H  
ATOM   7172  N   GLY A 466      -0.132  15.537  -7.528  1.00  0.160          N  
ATOM   7173  CA  GLY A 466       0.083  14.165  -7.085  1.00  0.160          C  
ATOM   7174  C   GLY A 466       0.293  13.236  -8.286  1.00  0.160          C  
ATOM   7175  O   GLY A 466       1.361  12.632  -8.395  1.00  0.140          O  
ATOM   7176  H   GLY A 466      -0.942  16.066  -7.230  1.00  0.190          H  
ATOM   7177 1HA  GLY A 466       0.964  14.130  -6.444  1.00  0.190          H  
ATOM   7178 2HA  GLY A 466      -0.757  13.830  -6.480  1.00  0.190          H  
ATOM   7179  N   PRO A 467      -0.695  13.080  -9.189  1.00  0.200          N  
ATOM   7180  CA  PRO A 467      -0.592  12.289 -10.408  1.00  0.230          C  
ATOM   7181  C   PRO A 467       0.671  12.589 -11.224  1.00  0.200          C  
ATOM   7182  O   PRO A 467       1.308  11.650 -11.698  1.00  0.190          O  
ATOM   7183  CB  PRO A 467      -1.873  12.700 -11.140  1.00  0.350          C  
ATOM   7184  CG  PRO A 467      -2.862  12.965 -10.009  1.00  0.350          C  
ATOM   7185  CD  PRO A 467      -2.047  13.623  -8.927  1.00  0.350          C  
ATOM   7186  HA  PRO A 467      -0.626  11.225 -10.136  1.00  0.280          H  
ATOM   7187 1HB  PRO A 467      -1.683  13.602 -11.750  1.00  0.410          H  
ATOM   7188 2HB  PRO A 467      -2.192  11.900 -11.826  1.00  0.410          H  
ATOM   7189 1HG  PRO A 467      -3.681  13.619 -10.361  1.00  0.410          H  
ATOM   7190 2HG  PRO A 467      -3.324  12.026  -9.677  1.00  0.410          H  
ATOM   7191 1HD  PRO A 467      -2.092  14.688  -9.040  1.00  0.410          H  
ATOM   7192 2HD  PRO A 467      -2.416  13.298  -7.949  1.00  0.410          H  
ATOM   7193  N   TRP A 468       1.082  13.865 -11.334  1.00  0.190          N  
ATOM   7194  CA  TRP A 468       2.311  14.199 -12.055  1.00  0.190          C  
ATOM   7195  C   TRP A 468       3.472  13.480 -11.416  1.00  0.130          C  
ATOM   7196  O   TRP A 468       4.191  12.703 -12.053  1.00  0.190          O  
ATOM   7197  CB  TRP A 468       2.658  15.704 -12.004  1.00  0.270          C  
ATOM   7198  CG  TRP A 468       1.914  16.654 -12.914  1.00  0.270          C  
ATOM   7199  CD1 TRP A 468       1.195  16.374 -14.034  1.00  0.270          C  
ATOM   7200  CD2 TRP A 468       1.861  18.105 -12.753  1.00  0.270          C  
ATOM   7201  NE1 TRP A 468       0.704  17.542 -14.585  1.00  0.270          N  
ATOM   7202  CE2 TRP A 468       1.107  18.609 -13.809  1.00  0.270          C  
ATOM   7203  CE3 TRP A 468       2.395  19.001 -11.803  1.00  0.270          C  
ATOM   7204  CZ2 TRP A 468       0.858  19.983 -13.954  1.00  0.270          C  
ATOM   7205  CZ3 TRP A 468       2.141  20.365 -11.943  1.00  0.270          C  
ATOM   7206  CH2 TRP A 468       1.392  20.843 -12.990  1.00  0.270          C  
ATOM   7207  H   TRP A 468       0.519  14.634 -10.968  1.00  0.230          H  
ATOM   7208  HA  TRP A 468       2.221  13.871 -13.087  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468       2.496  16.056 -10.998  1.00  0.320          H  
ATOM   7210 2HB  TRP A 468       3.720  15.824 -12.204  1.00  0.320          H  
ATOM   7211  HD1 TRP A 468       1.032  15.380 -14.444  1.00  0.320          H  
ATOM   7212  HE1 TRP A 468       0.140  17.604 -15.420  1.00  0.320          H  
ATOM   7213  HE3 TRP A 468       2.993  18.632 -10.972  1.00  0.320          H  
ATOM   7214  HZ2 TRP A 468       0.264  20.381 -14.778  1.00  0.320          H  
ATOM   7215  HZ3 TRP A 468       2.557  21.045 -11.200  1.00  0.320          H  
ATOM   7216  HH2 TRP A 468       1.214  21.915 -13.070  1.00  0.320          H  
ATOM   7217  N   ASP A 469       3.663  13.743 -10.130  1.00  0.120          N  
ATOM   7218  CA  ASP A 469       4.777  13.159  -9.428  1.00  0.130          C  
ATOM   7219  C   ASP A 469       4.737  11.637  -9.491  1.00  0.130          C  
ATOM   7220  O   ASP A 469       5.783  11.010  -9.682  1.00  0.160          O  
ATOM   7221  CB  ASP A 469       4.812  13.662  -7.983  1.00  0.180          C  
ATOM   7222  CG  ASP A 469       5.324  15.165  -7.835  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469       5.882  15.689  -8.790  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469       5.091  15.768  -6.816  1.00  0.180          O  
ATOM   7225  H   ASP A 469       3.013  14.373  -9.645  1.00  0.140          H  
ATOM   7226  HA  ASP A 469       5.692  13.487  -9.911  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469       3.798  13.608  -7.572  1.00  0.210          H  
ATOM   7228 2HB  ASP A 469       5.431  13.000  -7.392  1.00  0.210          H  
ATOM   7229  N   ASP A 470       3.545  11.027  -9.406  1.00  0.130          N  
ATOM   7230  CA  ASP A 470       3.454   9.568  -9.484  1.00  0.180          C  
ATOM   7231  C   ASP A 470       3.912   9.064 -10.859  1.00  0.190          C  
ATOM   7232  O   ASP A 470       4.677   8.098 -10.951  1.00  0.220          O  
ATOM   7233  CB  ASP A 470       2.020   9.095  -9.230  1.00  0.230          C  
ATOM   7234  CG  ASP A 470       1.542   9.231  -7.769  1.00  0.230          C  
ATOM   7235  OD1 ASP A 470       2.348   9.410  -6.880  1.00  0.230          O  
ATOM   7236  OD2 ASP A 470       0.352   9.155  -7.572  1.00  0.230          O  
ATOM   7237  H   ASP A 470       2.703  11.585  -9.228  1.00  0.160          H  
ATOM   7238  HA  ASP A 470       4.103   9.139  -8.723  1.00  0.220          H  
ATOM   7239 1HB  ASP A 470       1.348   9.672  -9.863  1.00  0.280          H  
ATOM   7240 2HB  ASP A 470       1.928   8.053  -9.529  1.00  0.280          H  
ATOM   7241  N   LEU A 471       3.525   9.769 -11.928  1.00  0.190          N  
ATOM   7242  CA  LEU A 471       3.906   9.407 -13.294  1.00  0.210          C  
ATOM   7243  C   LEU A 471       5.413   9.465 -13.496  1.00  0.250          C  
ATOM   7244  O   LEU A 471       5.975   8.684 -14.267  1.00  0.250          O  
ATOM   7245  CB  LEU A 471       3.190  10.311 -14.314  1.00  0.290          C  
ATOM   7246  CG  LEU A 471       1.634  10.103 -14.477  1.00  0.290          C  
ATOM   7247  CD1 LEU A 471       1.060  11.242 -15.325  1.00  0.290          C  
ATOM   7248  CD2 LEU A 471       1.349   8.758 -15.153  1.00  0.290          C  
ATOM   7249  H   LEU A 471       2.867  10.546 -11.791  1.00  0.230          H  
ATOM   7250  HA  LEU A 471       3.604   8.380 -13.461  1.00  0.250          H  
ATOM   7251 1HB  LEU A 471       3.350  11.346 -14.013  1.00  0.340          H  
ATOM   7252 2HB  LEU A 471       3.654  10.168 -15.286  1.00  0.340          H  
ATOM   7253  HG  LEU A 471       1.159  10.115 -13.510  1.00  0.340          H  
ATOM   7254 1HD1 LEU A 471      -0.016  11.107 -15.434  1.00  0.340          H  
ATOM   7255 2HD1 LEU A 471       1.255  12.193 -14.829  1.00  0.340          H  
ATOM   7256 3HD1 LEU A 471       1.528  11.240 -16.307  1.00  0.340          H  
ATOM   7257 1HD2 LEU A 471       0.271   8.636 -15.263  1.00  0.340          H  
ATOM   7258 2HD2 LEU A 471       1.818   8.738 -16.137  1.00  0.340          H  
ATOM   7259 3HD2 LEU A 471       1.734   7.941 -14.556  1.00  0.340          H  
ATOM   7260  N   PHE A 472       6.085  10.356 -12.773  1.00  0.330          N  
ATOM   7261  CA  PHE A 472       7.526  10.487 -12.891  1.00  0.410          C  
ATOM   7262  C   PHE A 472       8.311   9.619 -11.880  1.00  0.420          C  
ATOM   7263  O   PHE A 472       9.537   9.728 -11.804  1.00  0.550          O  
ATOM   7264  CB  PHE A 472       7.941  11.947 -12.704  1.00  0.540          C  
ATOM   7265  CG  PHE A 472       7.490  12.928 -13.796  1.00  0.540          C  
ATOM   7266  CD1 PHE A 472       6.527  13.902 -13.529  1.00  0.540          C  
ATOM   7267  CD2 PHE A 472       8.035  12.885 -15.068  1.00  0.540          C  
ATOM   7268  CE1 PHE A 472       6.122  14.795 -14.490  1.00  0.540          C  
ATOM   7269  CE2 PHE A 472       7.628  13.784 -16.040  1.00  0.540          C  
ATOM   7270  CZ  PHE A 472       6.671  14.739 -15.747  1.00  0.540          C  
ATOM   7271  H   PHE A 472       5.560  11.017 -12.187  1.00  0.400          H  
ATOM   7272  HA  PHE A 472       7.810  10.173 -13.894  1.00  0.490          H  
ATOM   7273 1HB  PHE A 472       7.506  12.281 -11.765  1.00  0.650          H  
ATOM   7274 2HB  PHE A 472       9.021  12.012 -12.609  1.00  0.650          H  
ATOM   7275  HD1 PHE A 472       6.096  13.957 -12.536  1.00  0.650          H  
ATOM   7276  HD2 PHE A 472       8.793  12.135 -15.303  1.00  0.650          H  
ATOM   7277  HE1 PHE A 472       5.367  15.548 -14.254  1.00  0.650          H  
ATOM   7278  HE2 PHE A 472       8.065  13.741 -17.038  1.00  0.650          H  
ATOM   7279  HZ  PHE A 472       6.355  15.445 -16.513  1.00  0.650          H  
ATOM   7280  N   GLY A 473       7.627   8.736 -11.131  1.00  0.360          N  
ATOM   7281  CA  GLY A 473       8.302   7.854 -10.173  1.00  0.420          C  
ATOM   7282  C   GLY A 473       8.197   8.206  -8.676  1.00  0.430          C  
ATOM   7283  O   GLY A 473       8.842   7.553  -7.850  1.00  0.650          O  
ATOM   7284  H   GLY A 473       6.610   8.657 -11.226  1.00  0.430          H  
ATOM   7285 1HA  GLY A 473       7.908   6.849 -10.316  1.00  0.500          H  
ATOM   7286 2HA  GLY A 473       9.355   7.799 -10.441  1.00  0.500          H  
ATOM   7287  N   GLY A 474       7.379   9.192  -8.308  1.00  0.440          N  
ATOM   7288  CA  GLY A 474       7.180   9.571  -6.910  1.00  0.790          C  
ATOM   7289  C   GLY A 474       8.111  10.664  -6.394  1.00  0.280          C  
ATOM   7290  O   GLY A 474       9.067  11.066  -7.050  1.00  0.860          O  
ATOM   7291  H   GLY A 474       6.845   9.724  -8.992  1.00  0.530          H  
ATOM   7292 1HA  GLY A 474       6.148   9.907  -6.794  1.00  0.950          H  
ATOM   7293 2HA  GLY A 474       7.284   8.686  -6.285  1.00  0.950          H  
ATOM   7294  N   GLY A 475       7.819  11.155  -5.187  1.00  0.570          N  
ATOM   7295  CA  GLY A 475       8.593  12.233  -4.562  1.00  0.290          C  
ATOM   7296  C   GLY A 475       8.077  13.562  -5.075  1.00  0.290          C  
ATOM   7297  O   GLY A 475       7.245  13.576  -5.967  1.00  0.700          O  
ATOM   7298  H   GLY A 475       7.023  10.776  -4.695  1.00  0.680          H  
ATOM   7299 1HA  GLY A 475       8.495  12.190  -3.476  1.00  0.350          H  
ATOM   7300 2HA  GLY A 475       9.653  12.125  -4.796  1.00  0.350          H  
ATOM   7301  N   ASN A 476       8.576  14.675  -4.541  1.00  0.190          N  
ATOM   7302  CA  ASN A 476       8.101  15.993  -4.961  1.00  0.210          C  
ATOM   7303  C   ASN A 476       9.025  16.664  -5.969  1.00  0.180          C  
ATOM   7304  O   ASN A 476       8.698  17.732  -6.504  1.00  0.200          O  
ATOM   7305  CB  ASN A 476       7.985  16.891  -3.745  1.00  0.290          C  
ATOM   7306  CG  ASN A 476       6.928  16.468  -2.788  1.00  0.290          C  
ATOM   7307  OD1 ASN A 476       5.735  16.730  -2.985  1.00  0.290          O  
ATOM   7308  ND2 ASN A 476       7.343  15.767  -1.757  1.00  0.290          N  
ATOM   7309  H   ASN A 476       9.267  14.604  -3.793  1.00  0.230          H  
ATOM   7310  HA  ASN A 476       7.121  15.880  -5.431  1.00  0.250          H  
ATOM   7311 1HB  ASN A 476       8.941  16.903  -3.219  1.00  0.340          H  
ATOM   7312 2HB  ASN A 476       7.773  17.911  -4.066  1.00  0.340          H  
ATOM   7313 1HD2 ASN A 476       6.688  15.427  -1.087  1.00  0.340          H  
ATOM   7314 2HD2 ASN A 476       8.331  15.523  -1.674  1.00  0.340          H  
ATOM   7315  N   LEU A 477      10.173  16.038  -6.259  1.00  0.220          N  
ATOM   7316  CA  LEU A 477      11.098  16.684  -7.168  1.00  0.250          C  
ATOM   7317  C   LEU A 477      10.562  16.867  -8.570  1.00  0.230          C  
ATOM   7318  O   LEU A 477      10.753  17.949  -9.109  1.00  0.270          O  
ATOM   7319  CB  LEU A 477      12.469  15.990  -7.221  1.00  0.340          C  
ATOM   7320  CG  LEU A 477      13.372  16.114  -5.952  1.00  0.340          C  
ATOM   7321  CD1 LEU A 477      14.603  15.237  -6.148  1.00  0.340          C  
ATOM   7322  CD2 LEU A 477      13.799  17.586  -5.713  1.00  0.340          C  
ATOM   7323  H   LEU A 477      10.390  15.143  -5.838  1.00  0.260          H  
ATOM   7324  HA  LEU A 477      11.282  17.671  -6.810  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477      12.328  14.934  -7.406  1.00  0.410          H  
ATOM   7326 2HB  LEU A 477      13.030  16.409  -8.060  1.00  0.410          H  
ATOM   7327  HG  LEU A 477      12.830  15.750  -5.074  1.00  0.410          H  
ATOM   7328 1HD1 LEU A 477      15.232  15.301  -5.268  1.00  0.410          H  
ATOM   7329 2HD1 LEU A 477      14.295  14.202  -6.295  1.00  0.410          H  
ATOM   7330 3HD1 LEU A 477      15.164  15.574  -7.014  1.00  0.410          H  
ATOM   7331 1HD2 LEU A 477      14.432  17.625  -4.835  1.00  0.410          H  
ATOM   7332 2HD2 LEU A 477      14.350  17.960  -6.571  1.00  0.410          H  
ATOM   7333 3HD2 LEU A 477      12.949  18.223  -5.542  1.00  0.410          H  
ATOM   7334  N   PRO A 478       9.846  15.916  -9.206  1.00  0.210          N  
ATOM   7335  CA  PRO A 478       9.340  16.091 -10.556  1.00  0.220          C  
ATOM   7336  C   PRO A 478       8.603  17.424 -10.626  1.00  0.190          C  
ATOM   7337  O   PRO A 478       8.956  18.297 -11.417  1.00  0.180          O  
ATOM   7338  CB  PRO A 478       8.444  14.883 -10.728  1.00  0.330          C  
ATOM   7339  CG  PRO A 478       9.086  13.815  -9.833  1.00  0.330          C  
ATOM   7340  CD  PRO A 478       9.512  14.588  -8.611  1.00  0.330          C  
ATOM   7341  HA  PRO A 478      10.178  16.070 -11.267  1.00  0.260          H  
ATOM   7342 1HB  PRO A 478       7.412  15.121 -10.475  1.00  0.400          H  
ATOM   7343 2HB  PRO A 478       8.464  14.614 -11.768  1.00  0.400          H  
ATOM   7344 1HG  PRO A 478       8.346  13.026  -9.575  1.00  0.400          H  
ATOM   7345 2HG  PRO A 478       9.917  13.314 -10.344  1.00  0.400          H  
ATOM   7346 1HD  PRO A 478       8.636  14.657  -7.943  1.00  0.400          H  
ATOM   7347 2HD  PRO A 478      10.363  14.095  -8.144  1.00  0.400          H  
ATOM   7348  N   GLY A 479       7.605  17.613  -9.750  1.00  0.260          N  
ATOM   7349  CA  GLY A 479       6.874  18.865  -9.628  1.00  0.240          C  
ATOM   7350  C   GLY A 479       7.794  20.087  -9.616  1.00  0.170          C  
ATOM   7351  O   GLY A 479       7.608  21.017 -10.413  1.00  0.160          O  
ATOM   7352  H   GLY A 479       7.263  16.852  -9.146  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479       6.162  18.946 -10.448  1.00  0.290          H  
ATOM   7354 2HA  GLY A 479       6.294  18.835  -8.704  1.00  0.290          H  
ATOM   7355  N   PHE A 480       8.764  20.117  -8.683  1.00  0.160          N  
ATOM   7356  CA  PHE A 480       9.672  21.271  -8.576  1.00  0.150          C  
ATOM   7357  C   PHE A 480      10.449  21.498  -9.887  1.00  0.150          C  
ATOM   7358  O   PHE A 480      10.605  22.644 -10.318  1.00  0.160          O  
ATOM   7359  CB  PHE A 480      10.714  21.091  -7.449  1.00  0.210          C  
ATOM   7360  CG  PHE A 480      10.228  21.143  -5.965  1.00  0.210          C  
ATOM   7361  CD1 PHE A 480      10.374  20.027  -5.172  1.00  0.210          C  
ATOM   7362  CD2 PHE A 480       9.672  22.264  -5.362  1.00  0.210          C  
ATOM   7363  CE1 PHE A 480      10.003  19.986  -3.882  1.00  0.210          C  
ATOM   7364  CE2 PHE A 480       9.299  22.197  -4.005  1.00  0.210          C  
ATOM   7365  CZ  PHE A 480       9.467  21.067  -3.294  1.00  0.210          C  
ATOM   7366  H   PHE A 480       8.845  19.322  -8.033  1.00  0.190          H  
ATOM   7367  HA  PHE A 480       9.075  22.159  -8.370  1.00  0.180          H  
ATOM   7368 1HB  PHE A 480      11.206  20.129  -7.597  1.00  0.260          H  
ATOM   7369 2HB  PHE A 480      11.490  21.849  -7.566  1.00  0.260          H  
ATOM   7370  HD1 PHE A 480      10.794  19.172  -5.585  1.00  0.260          H  
ATOM   7371  HD2 PHE A 480       9.536  23.178  -5.933  1.00  0.260          H  
ATOM   7372  HE1 PHE A 480      10.144  19.077  -3.330  1.00  0.260          H  
ATOM   7373  HE2 PHE A 480       8.878  23.032  -3.497  1.00  0.260          H  
ATOM   7374  HZ  PHE A 480       9.170  21.038  -2.256  1.00  0.260          H  
ATOM   7375  N   VAL A 481      10.923  20.413 -10.514  1.00  0.160          N  
ATOM   7376  CA  VAL A 481      11.686  20.474 -11.765  1.00  0.200          C  
ATOM   7377  C   VAL A 481      10.846  21.006 -12.922  1.00  0.200          C  
ATOM   7378  O   VAL A 481      11.333  21.814 -13.718  1.00  0.210          O  
ATOM   7379  CB  VAL A 481      12.285  19.101 -12.103  1.00  0.260          C  
ATOM   7380  CG1 VAL A 481      12.915  19.117 -13.509  1.00  0.260          C  
ATOM   7381  CG2 VAL A 481      13.339  18.769 -11.045  1.00  0.260          C  
ATOM   7382  H   VAL A 481      10.764  19.504 -10.068  1.00  0.190          H  
ATOM   7383  HA  VAL A 481      12.518  21.159 -11.610  1.00  0.240          H  
ATOM   7384  HB  VAL A 481      11.497  18.346 -12.090  1.00  0.320          H  
ATOM   7385 1HG1 VAL A 481      13.338  18.137 -13.720  1.00  0.320          H  
ATOM   7386 2HG1 VAL A 481      12.165  19.347 -14.265  1.00  0.320          H  
ATOM   7387 3HG1 VAL A 481      13.704  19.869 -13.546  1.00  0.320          H  
ATOM   7388 1HG2 VAL A 481      13.773  17.794 -11.258  1.00  0.320          H  
ATOM   7389 2HG2 VAL A 481      14.109  19.536 -11.071  1.00  0.320          H  
ATOM   7390 3HG2 VAL A 481      12.888  18.753 -10.059  1.00  0.320          H  
ATOM   7391  N   VAL A 482       9.611  20.529 -13.035  1.00  0.190          N  
ATOM   7392  CA  VAL A 482       8.694  20.998 -14.061  1.00  0.220          C  
ATOM   7393  C   VAL A 482       8.481  22.490 -13.834  1.00  0.190          C  
ATOM   7394  O   VAL A 482       8.447  23.271 -14.794  1.00  0.190          O  
ATOM   7395  CB  VAL A 482       7.356  20.214 -14.015  1.00  0.300          C  
ATOM   7396  CG1 VAL A 482       6.307  20.861 -14.944  1.00  0.300          C  
ATOM   7397  CG2 VAL A 482       7.609  18.737 -14.457  1.00  0.300          C  
ATOM   7398  H   VAL A 482       9.322  19.810 -12.369  1.00  0.230          H  
ATOM   7399  HA  VAL A 482       9.152  20.850 -15.038  1.00  0.260          H  
ATOM   7400  HB  VAL A 482       6.969  20.231 -12.993  1.00  0.360          H  
ATOM   7401 1HG1 VAL A 482       5.378  20.294 -14.888  1.00  0.360          H  
ATOM   7402 2HG1 VAL A 482       6.114  21.889 -14.638  1.00  0.360          H  
ATOM   7403 3HG1 VAL A 482       6.676  20.855 -15.970  1.00  0.360          H  
ATOM   7404 1HG2 VAL A 482       6.676  18.176 -14.410  1.00  0.360          H  
ATOM   7405 2HG2 VAL A 482       7.991  18.724 -15.477  1.00  0.360          H  
ATOM   7406 3HG2 VAL A 482       8.337  18.275 -13.800  1.00  0.360          H  
ATOM   7407  N   GLY A 483       8.303  22.875 -12.565  1.00  0.170          N  
ATOM   7408  CA  GLY A 483       8.155  24.264 -12.183  1.00  0.160          C  
ATOM   7409  C   GLY A 483       9.394  25.071 -12.581  1.00  0.140          C  
ATOM   7410  O   GLY A 483       9.263  26.170 -13.114  1.00  0.130          O  
ATOM   7411  H   GLY A 483       8.262  22.162 -11.833  1.00  0.200          H  
ATOM   7412 1HA  GLY A 483       7.270  24.670 -12.663  1.00  0.190          H  
ATOM   7413 2HA  GLY A 483       8.002  24.328 -11.104  1.00  0.190          H  
ATOM   7414  N   ALA A 484      10.601  24.518 -12.387  1.00  0.130          N  
ATOM   7415  CA  ALA A 484      11.821  25.220 -12.780  1.00  0.120          C  
ATOM   7416  C   ALA A 484      11.823  25.520 -14.274  1.00  0.130          C  
ATOM   7417  O   ALA A 484      12.214  26.615 -14.700  1.00  0.130          O  
ATOM   7418  CB  ALA A 484      13.052  24.399 -12.431  1.00  0.170          C  
ATOM   7419  H   ALA A 484      10.656  23.636 -11.872  1.00  0.160          H  
ATOM   7420  HA  ALA A 484      11.848  26.155 -12.244  1.00  0.140          H  
ATOM   7421 1HB  ALA A 484      13.948  24.951 -12.706  1.00  0.210          H  
ATOM   7422 2HB  ALA A 484      13.070  24.189 -11.372  1.00  0.210          H  
ATOM   7423 3HB  ALA A 484      13.030  23.462 -12.974  1.00  0.210          H  
ATOM   7424  N   VAL A 485      11.341  24.566 -15.070  1.00  0.140          N  
ATOM   7425  CA  VAL A 485      11.256  24.772 -16.505  1.00  0.140          C  
ATOM   7426  C   VAL A 485      10.257  25.879 -16.802  1.00  0.150          C  
ATOM   7427  O   VAL A 485      10.531  26.751 -17.633  1.00  0.150          O  
ATOM   7428  CB  VAL A 485      10.858  23.479 -17.240  1.00  0.200          C  
ATOM   7429  CG1 VAL A 485      10.591  23.772 -18.730  1.00  0.200          C  
ATOM   7430  CG2 VAL A 485      11.980  22.453 -17.080  1.00  0.200          C  
ATOM   7431  H   VAL A 485      11.095  23.662 -14.646  1.00  0.170          H  
ATOM   7432  HA  VAL A 485      12.235  25.081 -16.866  1.00  0.170          H  
ATOM   7433  HB  VAL A 485       9.941  23.085 -16.808  1.00  0.240          H  
ATOM   7434 1HG1 VAL A 485      10.309  22.848 -19.231  1.00  0.240          H  
ATOM   7435 2HG1 VAL A 485       9.781  24.493 -18.841  1.00  0.240          H  
ATOM   7436 3HG1 VAL A 485      11.494  24.174 -19.190  1.00  0.240          H  
ATOM   7437 1HG2 VAL A 485      11.706  21.528 -17.585  1.00  0.240          H  
ATOM   7438 2HG2 VAL A 485      12.896  22.848 -17.515  1.00  0.240          H  
ATOM   7439 3HG2 VAL A 485      12.144  22.250 -16.027  1.00  0.240          H  
ATOM   7440  N   ALA A 486       9.084  25.828 -16.155  1.00  0.150          N  
ATOM   7441  CA  ALA A 486       8.070  26.853 -16.345  1.00  0.150          C  
ATOM   7442  C   ALA A 486       8.611  28.222 -15.943  1.00  0.140          C  
ATOM   7443  O   ALA A 486       8.285  29.219 -16.587  1.00  0.160          O  
ATOM   7444  CB  ALA A 486       6.824  26.525 -15.546  1.00  0.210          C  
ATOM   7445  H   ALA A 486       8.899  25.040 -15.524  1.00  0.180          H  
ATOM   7446  HA  ALA A 486       7.811  26.884 -17.401  1.00  0.180          H  
ATOM   7447 1HB  ALA A 486       6.068  27.295 -15.711  1.00  0.250          H  
ATOM   7448 2HB  ALA A 486       6.438  25.557 -15.857  1.00  0.250          H  
ATOM   7449 3HB  ALA A 486       7.075  26.483 -14.498  1.00  0.250          H  
ATOM   7450  N   ALA A 487       9.424  28.281 -14.882  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      10.004  29.538 -14.436  1.00  0.140          C  
ATOM   7452  C   ALA A 487      10.906  30.111 -15.518  1.00  0.170          C  
ATOM   7453  O   ALA A 487      10.838  31.304 -15.824  1.00  0.210          O  
ATOM   7454  CB  ALA A 487      10.793  29.324 -13.164  1.00  0.190          C  
ATOM   7455  H   ALA A 487       9.600  27.424 -14.359  1.00  0.160          H  
ATOM   7456  HA  ALA A 487       9.197  30.245 -14.248  1.00  0.170          H  
ATOM   7457 1HB  ALA A 487      11.216  30.267 -12.842  1.00  0.230          H  
ATOM   7458 2HB  ALA A 487      10.150  28.927 -12.397  1.00  0.230          H  
ATOM   7459 3HB  ALA A 487      11.575  28.626 -13.350  1.00  0.230          H  
ATOM   7460  N   ALA A 488      11.737  29.260 -16.122  1.00  0.160          N  
ATOM   7461  CA  ALA A 488      12.592  29.719 -17.200  1.00  0.200          C  
ATOM   7462  C   ALA A 488      11.750  30.183 -18.385  1.00  0.210          C  
ATOM   7463  O   ALA A 488      12.068  31.188 -19.023  1.00  0.230          O  
ATOM   7464  CB  ALA A 488      13.530  28.615 -17.625  1.00  0.260          C  
ATOM   7465  H   ALA A 488      11.797  28.292 -15.784  1.00  0.190          H  
ATOM   7466  HA  ALA A 488      13.171  30.567 -16.837  1.00  0.240          H  
ATOM   7467 1HB  ALA A 488      14.179  28.972 -18.421  1.00  0.320          H  
ATOM   7468 2HB  ALA A 488      14.131  28.305 -16.773  1.00  0.320          H  
ATOM   7469 3HB  ALA A 488      12.945  27.767 -17.984  1.00  0.320          H  
ATOM   7470  N   ALA A 489      10.666  29.447 -18.687  1.00  0.210          N  
ATOM   7471  CA  ALA A 489       9.788  29.817 -19.788  1.00  0.220          C  
ATOM   7472  C   ALA A 489       9.157  31.172 -19.535  1.00  0.220          C  
ATOM   7473  O   ALA A 489       9.076  32.000 -20.444  1.00  0.230          O  
ATOM   7474  CB  ALA A 489       8.695  28.780 -19.973  1.00  0.300          C  
ATOM   7475  H   ALA A 489      10.480  28.590 -18.156  1.00  0.250          H  
ATOM   7476  HA  ALA A 489      10.389  29.877 -20.695  1.00  0.260          H  
ATOM   7477 1HB  ALA A 489       8.061  29.063 -20.811  1.00  0.360          H  
ATOM   7478 2HB  ALA A 489       9.150  27.809 -20.164  1.00  0.360          H  
ATOM   7479 3HB  ALA A 489       8.096  28.726 -19.073  1.00  0.360          H  
ATOM   7480  N   SER A 490       8.745  31.414 -18.288  1.00  0.230          N  
ATOM   7481  CA  SER A 490       8.140  32.674 -17.900  1.00  0.250          C  
ATOM   7482  C   SER A 490       9.119  33.793 -18.145  1.00  0.250          C  
ATOM   7483  O   SER A 490       8.753  34.842 -18.689  1.00  0.270          O  
ATOM   7484  CB  SER A 490       7.743  32.661 -16.441  1.00  0.340          C  
ATOM   7485  OG  SER A 490       7.182  33.889 -16.067  1.00  0.340          O  
ATOM   7486  H   SER A 490       8.795  30.661 -17.597  1.00  0.280          H  
ATOM   7487  HA  SER A 490       7.254  32.843 -18.509  1.00  0.300          H  
ATOM   7488 1HB  SER A 490       7.037  31.858 -16.256  1.00  0.410          H  
ATOM   7489 2HB  SER A 490       8.615  32.465 -15.829  1.00  0.410          H  
ATOM   7490  HG  SER A 490       6.993  33.807 -15.130  1.00  0.410          H  
ATOM   7491  N   ALA A 491      10.381  33.575 -17.747  1.00  0.230          N  
ATOM   7492  CA  ALA A 491      11.402  34.584 -17.943  1.00  0.240          C  
ATOM   7493  C   ALA A 491      11.556  34.939 -19.412  1.00  0.240          C  
ATOM   7494  O   ALA A 491      11.587  36.122 -19.765  1.00  0.270          O  
ATOM   7495  CB  ALA A 491      12.732  34.084 -17.439  1.00  0.330          C  
ATOM   7496  H   ALA A 491      10.606  32.702 -17.252  1.00  0.280          H  
ATOM   7497  HA  ALA A 491      11.099  35.467 -17.396  1.00  0.290          H  
ATOM   7498 1HB  ALA A 491      13.461  34.860 -17.582  1.00  0.400          H  
ATOM   7499 2HB  ALA A 491      12.693  33.822 -16.408  1.00  0.400          H  
ATOM   7500 3HB  ALA A 491      13.016  33.212 -17.998  1.00  0.400          H  
ATOM   7501  N   VAL A 492      11.546  33.925 -20.276  1.00  0.220          N  
ATOM   7502  CA  VAL A 492      11.671  34.168 -21.698  1.00  0.230          C  
ATOM   7503  C   VAL A 492      10.488  34.956 -22.227  1.00  0.260          C  
ATOM   7504  O   VAL A 492      10.677  35.901 -22.997  1.00  0.300          O  
ATOM   7505  CB  VAL A 492      11.821  32.850 -22.478  1.00  0.320          C  
ATOM   7506  CG1 VAL A 492      11.749  33.109 -24.004  1.00  0.320          C  
ATOM   7507  CG2 VAL A 492      13.155  32.216 -22.106  1.00  0.320          C  
ATOM   7508  H   VAL A 492      11.534  32.966 -19.906  1.00  0.260          H  
ATOM   7509  HA  VAL A 492      12.574  34.755 -21.859  1.00  0.280          H  
ATOM   7510  HB  VAL A 492      11.005  32.176 -22.209  1.00  0.380          H  
ATOM   7511 1HG1 VAL A 492      11.860  32.165 -24.533  1.00  0.380          H  
ATOM   7512 2HG1 VAL A 492      10.791  33.550 -24.276  1.00  0.380          H  
ATOM   7513 3HG1 VAL A 492      12.552  33.787 -24.300  1.00  0.380          H  
ATOM   7514 1HG2 VAL A 492      13.272  31.274 -22.638  1.00  0.380          H  
ATOM   7515 2HG2 VAL A 492      13.964  32.890 -22.377  1.00  0.380          H  
ATOM   7516 3HG2 VAL A 492      13.188  32.030 -21.039  1.00  0.380          H  
ATOM   7517  N   LEU A 493       9.269  34.583 -21.848  1.00  0.260          N  
ATOM   7518  CA  LEU A 493       8.129  35.307 -22.375  1.00  0.300          C  
ATOM   7519  C   LEU A 493       8.130  36.760 -21.885  1.00  0.350          C  
ATOM   7520  O   LEU A 493       7.887  37.685 -22.668  1.00  0.390          O  
ATOM   7521  CB  LEU A 493       6.809  34.620 -21.969  1.00  0.400          C  
ATOM   7522  CG  LEU A 493       6.197  33.480 -22.893  1.00  0.400          C  
ATOM   7523  CD1 LEU A 493       5.790  34.046 -24.217  1.00  0.400          C  
ATOM   7524  CD2 LEU A 493       7.193  32.349 -23.083  1.00  0.400          C  
ATOM   7525  H   LEU A 493       9.150  33.773 -21.229  1.00  0.310          H  
ATOM   7526  HA  LEU A 493       8.213  35.323 -23.456  1.00  0.360          H  
ATOM   7527 1HB  LEU A 493       6.925  34.215 -20.957  1.00  0.480          H  
ATOM   7528 2HB  LEU A 493       6.058  35.387 -21.947  1.00  0.480          H  
ATOM   7529  HG  LEU A 493       5.300  33.096 -22.421  1.00  0.480          H  
ATOM   7530 1HD1 LEU A 493       5.340  33.263 -24.825  1.00  0.480          H  
ATOM   7531 2HD1 LEU A 493       5.069  34.833 -24.049  1.00  0.480          H  
ATOM   7532 3HD1 LEU A 493       6.647  34.434 -24.737  1.00  0.480          H  
ATOM   7533 1HD2 LEU A 493       6.746  31.575 -23.703  1.00  0.480          H  
ATOM   7534 2HD2 LEU A 493       8.098  32.719 -23.565  1.00  0.480          H  
ATOM   7535 3HD2 LEU A 493       7.439  31.931 -22.127  1.00  0.480          H  
ATOM   7536  N   ALA A 494       8.477  37.000 -20.623  1.00  0.360          N  
ATOM   7537  CA  ALA A 494       8.514  38.376 -20.152  1.00  0.430          C  
ATOM   7538  C   ALA A 494       9.523  39.229 -20.918  1.00  0.440          C  
ATOM   7539  O   ALA A 494       9.268  40.398 -21.204  1.00  0.530          O  
ATOM   7540  CB  ALA A 494       8.859  38.405 -18.719  1.00  0.570          C  
ATOM   7541  H   ALA A 494       8.678  36.226 -19.977  1.00  0.430          H  
ATOM   7542  HA  ALA A 494       7.526  38.802 -20.287  1.00  0.520          H  
ATOM   7543 1HB  ALA A 494       8.850  39.441 -18.379  1.00  0.690          H  
ATOM   7544 2HB  ALA A 494       8.123  37.818 -18.184  1.00  0.690          H  
ATOM   7545 3HB  ALA A 494       9.853  37.972 -18.579  1.00  0.690          H  
ATOM   7546  N   LEU A 495      10.665  38.634 -21.261  1.00  0.370          N  
ATOM   7547  CA  LEU A 495      11.716  39.331 -21.980  1.00  0.370          C  
ATOM   7548  C   LEU A 495      11.483  39.459 -23.484  1.00  0.380          C  
ATOM   7549  O   LEU A 495      11.874  40.465 -24.082  1.00  0.430          O  
ATOM   7550  CB  LEU A 495      13.029  38.576 -21.756  1.00  0.520          C  
ATOM   7551  CG  LEU A 495      13.562  38.566 -20.314  1.00  0.520          C  
ATOM   7552  CD1 LEU A 495      14.697  37.575 -20.205  1.00  0.520          C  
ATOM   7553  CD2 LEU A 495      14.050  39.960 -19.911  1.00  0.520          C  
ATOM   7554  H   LEU A 495      10.838  37.676 -20.937  1.00  0.440          H  
ATOM   7555  HA  LEU A 495      11.782  40.337 -21.577  1.00  0.440          H  
ATOM   7556 1HB  LEU A 495      12.869  37.538 -22.056  1.00  0.620          H  
ATOM   7557 2HB  LEU A 495      13.792  39.007 -22.401  1.00  0.620          H  
ATOM   7558  HG  LEU A 495      12.773  38.257 -19.652  1.00  0.620          H  
ATOM   7559 1HD1 LEU A 495      15.056  37.558 -19.176  1.00  0.620          H  
ATOM   7560 2HD1 LEU A 495      14.332  36.580 -20.480  1.00  0.620          H  
ATOM   7561 3HD1 LEU A 495      15.506  37.864 -20.872  1.00  0.620          H  
ATOM   7562 1HD2 LEU A 495      14.426  39.930 -18.887  1.00  0.620          H  
ATOM   7563 2HD2 LEU A 495      14.850  40.275 -20.579  1.00  0.620          H  
ATOM   7564 3HD2 LEU A 495      13.232  40.671 -19.966  1.00  0.620          H  
ATOM   7565  N   THR A 496      10.863  38.453 -24.105  1.00  0.340          N  
ATOM   7566  CA  THR A 496      10.712  38.463 -25.557  1.00  0.350          C  
ATOM   7567  C   THR A 496       9.295  38.661 -26.110  1.00  0.350          C  
ATOM   7568  O   THR A 496       9.150  39.033 -27.277  1.00  0.350          O  
ATOM   7569  CB  THR A 496      11.238  37.134 -26.138  1.00  0.490          C  
ATOM   7570  OG1 THR A 496      10.449  36.045 -25.632  1.00  0.490          O  
ATOM   7571  CG2 THR A 496      12.695  36.896 -25.763  1.00  0.490          C  
ATOM   7572  H   THR A 496      10.581  37.633 -23.575  1.00  0.410          H  
ATOM   7573  HA  THR A 496      11.327  39.272 -25.947  1.00  0.420          H  
ATOM   7574  HB  THR A 496      11.147  37.165 -27.221  1.00  0.580          H  
ATOM   7575  HG1 THR A 496      10.646  35.928 -24.683  1.00  0.580          H  
ATOM   7576 1HG2 THR A 496      13.029  35.954 -26.193  1.00  0.580          H  
ATOM   7577 2HG2 THR A 496      13.305  37.711 -26.147  1.00  0.580          H  
ATOM   7578 3HG2 THR A 496      12.789  36.851 -24.678  1.00  0.580          H  
ATOM   7579  N   MET A 497       8.252  38.420 -25.321  1.00  0.360          N  
ATOM   7580  CA  MET A 497       6.896  38.531 -25.832  1.00  0.400          C  
ATOM   7581  C   MET A 497       6.149  39.714 -25.224  1.00  0.420          C  
ATOM   7582  O   MET A 497       5.404  40.397 -25.921  1.00  0.460          O  
ATOM   7583  CB  MET A 497       6.163  37.225 -25.559  1.00  0.540          C  
ATOM   7584  CG  MET A 497       4.799  37.059 -26.203  1.00  0.540          C  
ATOM   7585  SD  MET A 497       4.855  36.920 -27.973  1.00  0.540          S  
ATOM   7586  CE  MET A 497       3.128  36.584 -28.274  1.00  0.540          C  
ATOM   7587  H   MET A 497       8.381  38.132 -24.360  1.00  0.430          H  
ATOM   7588  HA  MET A 497       6.942  38.689 -26.908  1.00  0.480          H  
ATOM   7589 1HB  MET A 497       6.790  36.409 -25.900  1.00  0.650          H  
ATOM   7590 2HB  MET A 497       6.036  37.111 -24.481  1.00  0.650          H  
ATOM   7591 1HG  MET A 497       4.301  36.185 -25.806  1.00  0.650          H  
ATOM   7592 2HG  MET A 497       4.208  37.905 -25.971  1.00  0.650          H  
ATOM   7593 1HE  MET A 497       2.963  36.458 -29.342  1.00  0.650          H  
ATOM   7594 2HE  MET A 497       2.838  35.671 -27.752  1.00  0.650          H  
ATOM   7595 3HE  MET A 497       2.528  37.410 -27.913  1.00  0.650          H  
ATOM   7596  N   LEU A 498       6.340  39.948 -23.926  1.00  0.410          N  
ATOM   7597  CA  LEU A 498       5.607  40.991 -23.207  1.00  0.400          C  
ATOM   7598  C   LEU A 498       5.991  42.408 -23.687  1.00  0.270          C  
ATOM   7599  O   LEU A 498       7.179  42.751 -23.696  1.00  0.210          O  
ATOM   7600  CB  LEU A 498       5.881  40.796 -21.712  1.00  0.560          C  
ATOM   7601  CG  LEU A 498       5.154  41.670 -20.668  1.00  0.560          C  
ATOM   7602  CD1 LEU A 498       3.628  41.392 -20.680  1.00  0.560          C  
ATOM   7603  CD2 LEU A 498       5.740  41.314 -19.284  1.00  0.560          C  
ATOM   7604  H   LEU A 498       6.976  39.330 -23.418  1.00  0.490          H  
ATOM   7605  HA  LEU A 498       4.566  40.826 -23.333  1.00  0.480          H  
ATOM   7606 1HB  LEU A 498       5.675  39.759 -21.476  1.00  0.680          H  
ATOM   7607 2HB  LEU A 498       6.937  40.965 -21.564  1.00  0.680          H  
ATOM   7608  HG  LEU A 498       5.319  42.733 -20.888  1.00  0.680          H  
ATOM   7609 1HD1 LEU A 498       3.144  42.005 -19.923  1.00  0.680          H  
ATOM   7610 2HD1 LEU A 498       3.199  41.625 -21.642  1.00  0.680          H  
ATOM   7611 3HD1 LEU A 498       3.460  40.342 -20.461  1.00  0.680          H  
ATOM   7612 1HD2 LEU A 498       5.262  41.912 -18.518  1.00  0.680          H  
ATOM   7613 2HD2 LEU A 498       5.571  40.258 -19.073  1.00  0.680          H  
ATOM   7614 3HD2 LEU A 498       6.810  41.513 -19.288  1.00  0.680          H  
ATOM   7615  N   PRO A 499       5.033  43.217 -24.203  1.00  0.420          N  
ATOM   7616  CA  PRO A 499       5.207  44.595 -24.623  1.00  0.380          C  
ATOM   7617  C   PRO A 499       5.525  45.496 -23.457  1.00  0.290          C  
ATOM   7618  O   PRO A 499       5.127  45.215 -22.324  1.00  0.410          O  
ATOM   7619  CB  PRO A 499       3.869  44.962 -25.264  1.00  0.570          C  
ATOM   7620  CG  PRO A 499       3.240  43.646 -25.606  1.00  0.570          C  
ATOM   7621  CD  PRO A 499       3.682  42.711 -24.509  1.00  0.570          C  
ATOM   7622  HA  PRO A 499       6.016  44.638 -25.371  1.00  0.460          H  
ATOM   7623 1HB  PRO A 499       3.291  45.579 -24.561  1.00  0.680          H  
ATOM   7624 2HB  PRO A 499       4.043  45.588 -26.150  1.00  0.680          H  
ATOM   7625 1HG  PRO A 499       2.163  43.735 -25.724  1.00  0.680          H  
ATOM   7626 2HG  PRO A 499       3.620  43.308 -26.581  1.00  0.680          H  
ATOM   7627 1HD  PRO A 499       3.032  42.781 -23.632  1.00  0.680          H  
ATOM   7628 2HD  PRO A 499       3.689  41.735 -24.959  1.00  0.680          H  
ATOM   7629  N   SER A 500       6.219  46.582 -23.734  1.00  0.390          N  
ATOM   7630  CA  SER A 500       6.482  47.588 -22.731  1.00  0.500          C  
ATOM   7631  C   SER A 500       5.195  48.399 -22.554  1.00  0.430          C  
ATOM   7632  O   SER A 500       4.395  48.461 -23.491  1.00  0.510          O  
ATOM   7633  CB  SER A 500       7.623  48.483 -23.182  1.00  0.660          C  
ATOM   7634  OG  SER A 500       8.828  47.754 -23.319  1.00  0.660          O  
ATOM   7635  H   SER A 500       6.548  46.741 -24.677  1.00  0.470          H  
ATOM   7636  HA  SER A 500       6.764  47.083 -21.813  1.00  0.600          H  
ATOM   7637 1HB  SER A 500       7.363  48.942 -24.136  1.00  0.790          H  
ATOM   7638 2HB  SER A 500       7.764  49.289 -22.466  1.00  0.790          H  
ATOM   7639  HG  SER A 500       9.494  48.407 -23.580  1.00  0.790          H  
ATOM   7640  N   PRO A 501       4.935  49.006 -21.388  1.00  0.510          N  
ATOM   7641  CA  PRO A 501       3.820  49.903 -21.168  1.00  0.570          C  
ATOM   7642  C   PRO A 501       3.805  51.025 -22.221  1.00  0.840          C  
ATOM   7643  O   PRO A 501       4.859  51.590 -22.513  1.00  1.380          O  
ATOM   7644  CB  PRO A 501       4.117  50.439 -19.778  1.00  0.850          C  
ATOM   7645  CG  PRO A 501       4.882  49.337 -19.102  1.00  0.850          C  
ATOM   7646  CD  PRO A 501       5.749  48.743 -20.188  1.00  0.850          C  
ATOM   7647  HA  PRO A 501       2.913  49.304 -21.149  1.00  0.680          H  
ATOM   7648 1HB  PRO A 501       4.674  51.388 -19.847  1.00  1.030          H  
ATOM   7649 2HB  PRO A 501       3.190  50.652 -19.304  1.00  1.030          H  
ATOM   7650 1HG  PRO A 501       5.462  49.732 -18.255  1.00  1.030          H  
ATOM   7651 2HG  PRO A 501       4.171  48.606 -18.689  1.00  1.030          H  
ATOM   7652 1HD  PRO A 501       6.726  49.248 -20.243  1.00  1.030          H  
ATOM   7653 2HD  PRO A 501       5.831  47.666 -19.986  1.00  1.030          H  
ATOM   7654  N   PRO A 502       2.636  51.369 -22.791  1.00  0.970          N  
ATOM   7655  CA  PRO A 502       2.414  52.386 -23.812  1.00  1.460          C  
ATOM   7656  C   PRO A 502       2.469  53.773 -23.228  1.00  2.170          C  
ATOM   7657  O   PRO A 502       2.191  53.946 -22.043  1.00  2.530          O  
ATOM   7658  CB  PRO A 502       1.004  52.062 -24.304  1.00  2.190          C  
ATOM   7659  CG  PRO A 502       0.330  51.463 -23.100  1.00  2.190          C  
ATOM   7660  CD  PRO A 502       1.406  50.679 -22.393  1.00  2.190          C  
ATOM   7661  HA  PRO A 502       3.158  52.268 -24.614  1.00  1.750          H  
ATOM   7662 1HB  PRO A 502       0.512  52.989 -24.653  1.00  2.630          H  
ATOM   7663 2HB  PRO A 502       1.053  51.378 -25.162  1.00  2.630          H  
ATOM   7664 1HG  PRO A 502      -0.044  52.265 -22.474  1.00  2.630          H  
ATOM   7665 2HG  PRO A 502      -0.537  50.852 -23.395  1.00  2.630          H  
ATOM   7666 1HD  PRO A 502       1.240  50.741 -21.304  1.00  2.630          H  
ATOM   7667 2HD  PRO A 502       1.417  49.660 -22.780  1.00  2.630          H  
ATOM   7668  N   ALA A 503       2.746  54.768 -24.060  1.00  2.770          N  
ATOM   7669  CA  ALA A 503       2.658  56.145 -23.604  1.00  3.700          C  
ATOM   7670  C   ALA A 503       1.456  56.807 -24.246  1.00  4.300          C  
ATOM   7671  O   ALA A 503       1.127  56.507 -25.395  1.00  4.790          O  
ATOM   7672  CB  ALA A 503       3.928  56.904 -23.943  1.00  4.810          C  
ATOM   7673  H   ALA A 503       2.995  54.573 -25.021  1.00  3.320          H  
ATOM   7674  HA  ALA A 503       2.513  56.149 -22.525  1.00  4.440          H  
ATOM   7675 1HB  ALA A 503       3.840  57.932 -23.588  1.00  5.770          H  
ATOM   7676 2HB  ALA A 503       4.777  56.422 -23.461  1.00  5.770          H  
ATOM   7677 3HB  ALA A 503       4.072  56.906 -25.021  1.00  5.770          H  
ATOM   7678  N   ASP A 504       0.810  57.724 -23.528  1.00  4.700          N  
ATOM   7679  CA  ASP A 504      -0.300  58.450 -24.130  1.00  5.610          C  
ATOM   7680  C   ASP A 504       0.191  59.777 -24.718  1.00  5.790          C  
ATOM   7681  O   ASP A 504       1.351  60.155 -24.546  1.00  6.020          O  
ATOM   7682  CB  ASP A 504      -1.394  58.662 -23.054  1.00  7.490          C  
ATOM   7683  CG  ASP A 504      -2.845  58.913 -23.593  1.00  7.490          C  
ATOM   7684  OD1 ASP A 504      -2.969  59.346 -24.709  1.00  7.490          O  
ATOM   7685  OD2 ASP A 504      -3.807  58.722 -22.855  1.00  7.490          O  
ATOM   7686  H   ASP A 504       1.089  57.915 -22.577  1.00  5.640          H  
ATOM   7687  HA  ASP A 504      -0.720  57.850 -24.937  1.00  6.730          H  
ATOM   7688 1HB  ASP A 504      -1.426  57.774 -22.414  1.00  8.990          H  
ATOM   7689 2HB  ASP A 504      -1.111  59.497 -22.417  1.00  8.990          H  
ATOM   7690  N   ALA A 505      -0.723  60.532 -25.328  1.00  6.090          N  
ATOM   7691  CA  ALA A 505      -0.421  61.846 -25.901  1.00  6.660          C  
ATOM   7692  C   ALA A 505      -0.570  62.931 -24.862  1.00  6.740          C  
ATOM   7693  O   ALA A 505      -0.124  64.060 -25.046  1.00  7.340          O  
ATOM   7694  CB  ALA A 505      -1.338  62.140 -27.076  1.00  9.100          C  
ATOM   7695  H   ALA A 505      -1.663  60.143 -25.418  1.00  7.310          H  
ATOM   7696  HA  ALA A 505       0.612  61.840 -26.244  1.00  7.990          H  
ATOM   7697 1HB  ALA A 505      -1.091  63.110 -27.500  1.00 10.920          H  
ATOM   7698 2HB  ALA A 505      -1.215  61.372 -27.843  1.00 10.920          H  
ATOM   7699 3HB  ALA A 505      -2.369  62.140 -26.744  1.00 10.920          H  
ATOM   7700  N   LYS A 506      -1.148  62.559 -23.735  1.00  6.460          N  
ATOM   7701  CA  LYS A 506      -1.503  63.478 -22.668  1.00  6.980          C  
ATOM   7702  C   LYS A 506      -0.407  64.445 -22.200  1.00  7.520          C  
ATOM   7703  O   LYS A 506      -0.692  65.634 -22.087  1.00  8.370          O  
ATOM   7704  CB  LYS A 506      -2.081  62.683 -21.498  1.00  9.560          C  
ATOM   7705  CG  LYS A 506      -3.482  62.188 -21.746  1.00  9.560          C  
ATOM   7706  CD  LYS A 506      -4.028  61.422 -20.548  1.00  9.560          C  
ATOM   7707  CE  LYS A 506      -5.496  61.022 -20.749  1.00  9.560          C  
ATOM   7708  NZ  LYS A 506      -5.676  60.072 -21.916  1.00  9.560          N  
ATOM   7709  H   LYS A 506      -1.417  61.586 -23.671  1.00  7.750          H  
ATOM   7710  HA  LYS A 506      -2.321  64.096 -23.029  1.00  8.380          H  
ATOM   7711 1HB  LYS A 506      -1.476  61.811 -21.300  1.00 11.480          H  
ATOM   7712 2HB  LYS A 506      -2.090  63.273 -20.616  1.00 11.480          H  
ATOM   7713 1HG  LYS A 506      -4.129  63.047 -21.932  1.00 11.480          H  
ATOM   7714 2HG  LYS A 506      -3.489  61.557 -22.627  1.00 11.480          H  
ATOM   7715 1HD  LYS A 506      -3.436  60.515 -20.405  1.00 11.480          H  
ATOM   7716 2HD  LYS A 506      -3.947  62.040 -19.650  1.00 11.480          H  
ATOM   7717 1HE  LYS A 506      -5.853  60.535 -19.845  1.00 11.480          H  
ATOM   7718 2HE  LYS A 506      -6.096  61.921 -20.925  1.00 11.480          H  
ATOM   7719 1HZ  LYS A 506      -6.644  59.830 -22.012  1.00 11.480          H  
ATOM   7720 2HZ  LYS A 506      -5.364  60.507 -22.767  1.00 11.480          H  
ATOM   7721 3HZ  LYS A 506      -5.125  59.206 -21.785  1.00 11.480          H  
ATOM   7722  N   PRO A 507       0.884  64.063 -22.044  1.00  7.340          N  
ATOM   7723  CA  PRO A 507       1.937  64.959 -21.579  1.00  8.160          C  
ATOM   7724  C   PRO A 507       2.064  66.215 -22.443  1.00  8.870          C  
ATOM   7725  O   PRO A 507       2.571  67.231 -21.973  1.00  9.720          O  
ATOM   7726  CB  PRO A 507       3.189  64.079 -21.674  1.00 12.240          C  
ATOM   7727  CG  PRO A 507       2.669  62.655 -21.544  1.00 12.240          C  
ATOM   7728  CD  PRO A 507       1.351  62.663 -22.262  1.00 12.240          C  
ATOM   7729  HA  PRO A 507       1.747  65.241 -20.536  1.00  9.790          H  
ATOM   7730 1HB  PRO A 507       3.701  64.258 -22.632  1.00 14.690          H  
ATOM   7731 2HB  PRO A 507       3.898  64.351 -20.875  1.00 14.690          H  
ATOM   7732 1HG  PRO A 507       3.384  61.949 -21.998  1.00 14.690          H  
ATOM   7733 2HG  PRO A 507       2.578  62.378 -20.489  1.00 14.690          H  
ATOM   7734 1HD  PRO A 507       1.558  62.461 -23.317  1.00 14.690          H  
ATOM   7735 2HD  PRO A 507       0.692  61.925 -21.817  1.00 14.690          H  
ATOM   7736  N   ALA A 508       1.596  66.152 -23.703  1.00  8.710          N  
ATOM   7737  CA  ALA A 508       1.620  67.251 -24.664  1.00  9.620          C  
ATOM   7738  C   ALA A 508       0.971  68.513 -24.089  1.00 10.220          C  
ATOM   7739  O   ALA A 508       1.315  69.637 -24.476  1.00 11.180          O  
ATOM   7740  CB  ALA A 508       0.934  66.825 -25.947  1.00 13.100          C  
ATOM   7741  H   ALA A 508       1.149  65.294 -24.037  1.00 10.450          H  
ATOM   7742  HA  ALA A 508       2.661  67.482 -24.887  1.00 11.540          H  
ATOM   7743 1HB  ALA A 508       0.978  67.609 -26.677  1.00 15.720          H  
ATOM   7744 2HB  ALA A 508       1.434  65.942 -26.339  1.00 15.720          H  
ATOM   7745 3HB  ALA A 508      -0.085  66.585 -25.748  1.00 15.720          H  
ATOM   7746  N   VAL A 509       0.037  68.338 -23.147  1.00  9.800          N  
ATOM   7747  CA  VAL A 509      -0.669  69.468 -22.554  1.00 10.560          C  
ATOM   7748  C   VAL A 509       0.326  70.427 -21.905  1.00 11.160          C  
ATOM   7749  O   VAL A 509       0.103  71.636 -21.871  1.00 12.140          O  
ATOM   7750  CB  VAL A 509      -1.706  69.014 -21.484  1.00 14.480          C  
ATOM   7751  CG1 VAL A 509      -1.037  68.477 -20.197  1.00 14.480          C  
ATOM   7752  CG2 VAL A 509      -2.610  70.183 -21.156  1.00 14.480          C  
ATOM   7753  H   VAL A 509      -0.155  67.381 -22.829  1.00 11.760          H  
ATOM   7754  HA  VAL A 509      -1.205  69.991 -23.349  1.00 12.670          H  
ATOM   7755  HB  VAL A 509      -2.290  68.200 -21.878  1.00 17.380          H  
ATOM   7756 1HG1 VAL A 509      -1.818  68.154 -19.504  1.00 17.380          H  
ATOM   7757 2HG1 VAL A 509      -0.404  67.621 -20.441  1.00 17.380          H  
ATOM   7758 3HG1 VAL A 509      -0.444  69.241 -19.714  1.00 17.380          H  
ATOM   7759 1HG2 VAL A 509      -3.338  69.860 -20.435  1.00 17.380          H  
ATOM   7760 2HG2 VAL A 509      -2.035  71.003 -20.736  1.00 17.380          H  
ATOM   7761 3HG2 VAL A 509      -3.111  70.521 -22.064  1.00 17.380          H  
ATOM   7762  N   ALA A 510       1.454  69.900 -21.417  1.00 10.710          N  
ATOM   7763  CA  ALA A 510       2.496  70.678 -20.769  1.00 11.450          C  
ATOM   7764  C   ALA A 510       3.071  71.739 -21.696  1.00 12.340          C  
ATOM   7765  O   ALA A 510       3.618  72.744 -21.241  1.00 13.240          O  
ATOM   7766  CB  ALA A 510       3.605  69.756 -20.305  1.00 15.730          C  
ATOM   7767  H   ALA A 510       1.608  68.892 -21.488  1.00 12.850          H  
ATOM   7768  HA  ALA A 510       2.056  71.179 -19.908  1.00 13.740          H  
ATOM   7769 1HB  ALA A 510       4.373  70.336 -19.795  1.00 18.880          H  
ATOM   7770 2HB  ALA A 510       3.196  69.011 -19.624  1.00 18.880          H  
ATOM   7771 3HB  ALA A 510       4.041  69.257 -21.171  1.00 18.880          H  
ATOM   7772  N   MET A 511       3.026  71.473 -22.998  1.00 12.220          N  
ATOM   7773  CA  MET A 511       3.552  72.345 -24.027  1.00 13.190          C  
ATOM   7774  C   MET A 511       2.475  73.289 -24.557  1.00 13.980          C  
ATOM   7775  O   MET A 511       2.723  74.062 -25.485  1.00 14.950          O  
ATOM   7776  CB  MET A 511       4.123  71.500 -25.156  1.00 18.080          C  
ATOM   7777  CG  MET A 511       5.326  70.663 -24.783  1.00 18.080          C  
ATOM   7778  SD  MET A 511       5.858  69.565 -26.129  1.00 18.080          S  
ATOM   7779  CE  MET A 511       6.530  70.706 -27.347  1.00 18.080          C  
ATOM   7780  H   MET A 511       2.516  70.650 -23.322  1.00 14.660          H  
ATOM   7781  HA  MET A 511       4.346  72.953 -23.595  1.00 15.830          H  
ATOM   7782 1HB  MET A 511       3.365  70.798 -25.470  1.00 21.690          H  
ATOM   7783 2HB  MET A 511       4.361  72.137 -25.998  1.00 21.690          H  
ATOM   7784 1HG  MET A 511       6.153  71.318 -24.517  1.00 21.690          H  
ATOM   7785 2HG  MET A 511       5.082  70.052 -23.914  1.00 21.690          H  
ATOM   7786 1HE  MET A 511       6.892  70.142 -28.207  1.00 21.690          H  
ATOM   7787 2HE  MET A 511       5.761  71.400 -27.676  1.00 21.690          H  
ATOM   7788 3HE  MET A 511       7.358  71.263 -26.907  1.00 21.690          H  
ATOM   7789  N   GLY A 512       1.260  73.198 -23.998  1.00 13.680          N  
ATOM   7790  CA  GLY A 512       0.134  73.985 -24.464  1.00 14.530          C  
ATOM   7791  C   GLY A 512      -0.494  73.388 -25.723  1.00 14.910          C  
ATOM   7792  O   GLY A 512      -1.138  74.098 -26.497  1.00 15.840          O  
ATOM   7793  H   GLY A 512       1.093  72.572 -23.210  1.00 16.420          H  
ATOM   7794 1HA  GLY A 512      -0.614  74.031 -23.671  1.00 17.440          H  
ATOM   7795 2HA  GLY A 512       0.459  75.006 -24.661  1.00 17.440          H  
ATOM   7796  N   LEU A 513      -0.290  72.089 -25.955  1.00 14.300          N  
ATOM   7797  CA  LEU A 513      -0.799  71.432 -27.141  1.00 14.730          C  
ATOM   7798  C   LEU A 513      -2.092  70.687 -26.879  1.00 14.660          C  
ATOM   7799  O   LEU A 513      -2.432  70.379 -25.733  1.00 14.490          O  
ATOM   7800  CB  LEU A 513       0.248  70.452 -27.634  1.00 20.450          C  
ATOM   7801  CG  LEU A 513       1.639  71.049 -27.950  1.00 20.450          C  
ATOM   7802  CD1 LEU A 513       2.590  69.912 -28.251  1.00 20.450          C  
ATOM   7803  CD2 LEU A 513       1.566  72.015 -29.122  1.00 20.450          C  
ATOM   7804  H   LEU A 513       0.220  71.485 -25.302  1.00 17.160          H  
ATOM   7805  HA  LEU A 513      -1.002  72.182 -27.901  1.00 17.680          H  
ATOM   7806 1HB  LEU A 513       0.379  69.725 -26.861  1.00 24.540          H  
ATOM   7807 2HB  LEU A 513      -0.130  69.944 -28.522  1.00 24.540          H  
ATOM   7808  HG  LEU A 513       2.000  71.587 -27.091  1.00 24.540          H  
ATOM   7809 1HD1 LEU A 513       3.579  70.314 -28.457  1.00 24.540          H  
ATOM   7810 2HD1 LEU A 513       2.646  69.247 -27.388  1.00 24.540          H  
ATOM   7811 3HD1 LEU A 513       2.238  69.357 -29.117  1.00 24.540          H  
ATOM   7812 1HD2 LEU A 513       2.562  72.415 -29.317  1.00 24.540          H  
ATOM   7813 2HD2 LEU A 513       1.205  71.495 -30.009  1.00 24.540          H  
ATOM   7814 3HD2 LEU A 513       0.897  72.840 -28.887  1.00 24.540          H  
ATOM   7815  N   SER A 514      -2.839  70.434 -27.949  1.00 14.960          N  
ATOM   7816  CA  SER A 514      -4.043  69.629 -27.857  1.00 15.070          C  
ATOM   7817  C   SER A 514      -3.632  68.174 -27.714  1.00 14.750          C  
ATOM   7818  O   SER A 514      -2.485  67.809 -27.996  1.00 14.720          O  
ATOM   7819  CB  SER A 514      -4.911  69.838 -29.083  1.00 21.050          C  
ATOM   7820  OG  SER A 514      -4.287  69.338 -30.233  1.00 21.050          O  
ATOM   7821  H   SER A 514      -2.545  70.753 -28.861  1.00 17.950          H  
ATOM   7822  HA  SER A 514      -4.601  69.922 -26.966  1.00 18.080          H  
ATOM   7823 1HB  SER A 514      -5.867  69.337 -28.940  1.00 25.260          H  
ATOM   7824 2HB  SER A 514      -5.113  70.900 -29.208  1.00 25.260          H  
ATOM   7825  HG  SER A 514      -4.902  69.493 -30.958  1.00 25.260          H  
ATOM   7826  N   ILE A 515      -4.560  67.322 -27.295  1.00 14.680          N  
ATOM   7827  CA  ILE A 515      -4.218  65.922 -27.096  1.00 14.590          C  
ATOM   7828  C   ILE A 515      -4.849  65.014 -28.133  1.00 14.990          C  
ATOM   7829  O   ILE A 515      -6.064  65.056 -28.342  1.00 15.400          O  
ATOM   7830  CB  ILE A 515      -4.644  65.476 -25.686  1.00 20.460          C  
ATOM   7831  CG1 ILE A 515      -4.079  66.467 -24.632  1.00 20.460          C  
ATOM   7832  CG2 ILE A 515      -4.177  64.053 -25.399  1.00 20.460          C  
ATOM   7833  CD1 ILE A 515      -2.594  66.671 -24.636  1.00 20.460          C  
ATOM   7834  H   ILE A 515      -5.494  67.651 -27.102  1.00 17.620          H  
ATOM   7835  HA  ILE A 515      -3.141  65.802 -27.192  1.00 17.510          H  
ATOM   7836  HB  ILE A 515      -5.732  65.512 -25.610  1.00 24.550          H  
ATOM   7837 1HG1 ILE A 515      -4.543  67.437 -24.777  1.00 24.550          H  
ATOM   7838 2HG1 ILE A 515      -4.349  66.097 -23.643  1.00 24.550          H  
ATOM   7839 1HG2 ILE A 515      -4.496  63.762 -24.401  1.00 24.550          H  
ATOM   7840 2HG2 ILE A 515      -4.607  63.360 -26.121  1.00 24.550          H  
ATOM   7841 3HG2 ILE A 515      -3.108  64.007 -25.464  1.00 24.550          H  
ATOM   7842 1HD1 ILE A 515      -2.357  67.356 -23.872  1.00 24.550          H  
ATOM   7843 2HD1 ILE A 515      -2.067  65.763 -24.462  1.00 24.550          H  
ATOM   7844 3HD1 ILE A 515      -2.271  67.084 -25.566  1.00 24.550          H  
ATOM   7845  N   LYS A 516      -4.016  64.178 -28.744  1.00 15.020          N  
ATOM   7846  CA  LYS A 516      -4.431  63.227 -29.763  1.00 15.530          C  
ATOM   7847  C   LYS A 516      -3.321  62.224 -30.040  1.00 15.700          C  
ATOM   7848  O   LYS A 516      -3.470  61.038 -29.749  1.00 15.980          O  
ATOM   7849  OXT LYS A 516      -2.204  62.640 -30.340  1.00 23.290          O  
ATOM   7850  CB  LYS A 516      -4.808  63.949 -31.060  1.00 20.660          C  
ATOM   7851  CG  LYS A 516      -5.337  63.033 -32.163  1.00 20.660          C  
ATOM   7852  CD  LYS A 516      -5.800  63.837 -33.384  1.00 20.660          C  
ATOM   7853  CE  LYS A 516      -6.331  62.925 -34.488  1.00 20.660          C  
ATOM   7854  NZ  LYS A 516      -6.785  63.699 -35.680  1.00 20.660          N  
ATOM   7855  H   LYS A 516      -3.037  64.229 -28.499  1.00 18.020          H  
ATOM   7856  HA  LYS A 516      -5.300  62.679 -29.395  1.00 18.640          H  
ATOM   7857 1HB  LYS A 516      -5.577  64.694 -30.855  1.00 24.790          H  
ATOM   7858 2HB  LYS A 516      -3.937  64.478 -31.446  1.00 24.790          H  
ATOM   7859 1HG  LYS A 516      -4.545  62.344 -32.465  1.00 24.790          H  
ATOM   7860 2HG  LYS A 516      -6.170  62.450 -31.775  1.00 24.790          H  
ATOM   7861 1HD  LYS A 516      -6.588  64.529 -33.083  1.00 24.790          H  
ATOM   7862 2HD  LYS A 516      -4.961  64.414 -33.772  1.00 24.790          H  
ATOM   7863 1HE  LYS A 516      -5.542  62.238 -34.793  1.00 24.790          H  
ATOM   7864 2HE  LYS A 516      -7.171  62.349 -34.101  1.00 24.790          H  
ATOM   7865 1HZ  LYS A 516      -7.129  63.062 -36.386  1.00 24.790          H  
ATOM   7866 2HZ  LYS A 516      -7.526  64.332 -35.411  1.00 24.790          H  
ATOM   7867 3HZ  LYS A 516      -6.012  64.230 -36.056  1.00 24.790          H  
TER    7868
ENDMDL

REMARK ID 693156 MODEL 2 8BB6.pdb
PFRMAT TS
TARGET 8BB6.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.033  62.422 -15.186  1.00  2.390          N  
ATOM      2  CA  MET A   1      -5.941  61.593 -14.408  1.00  2.110          C  
ATOM      3  C   MET A   1      -7.385  61.963 -14.637  1.00  2.420          C  
ATOM      4  O   MET A   1      -7.850  63.028 -14.219  1.00  2.980          O  
ATOM      5  CB  MET A   1      -5.637  61.696 -12.931  1.00  3.070          C  
ATOM      6  CG  MET A   1      -6.475  60.808 -12.019  1.00  3.070          C  
ATOM      7  SD  MET A   1      -6.133  59.079 -12.276  1.00  3.070          S  
ATOM      8  CE  MET A   1      -7.661  58.267 -11.908  1.00  3.070          C  
ATOM      9 1H   MET A   1      -5.564  63.123 -15.681  1.00  2.870          H  
ATOM     10 2H   MET A   1      -4.375  62.874 -14.556  1.00  2.870          H  
ATOM     11 3H   MET A   1      -4.530  61.842 -15.843  1.00  2.870          H  
ATOM     12  HA  MET A   1      -5.808  60.560 -14.719  1.00  2.530          H  
ATOM     13 1HB  MET A   1      -4.621  61.427 -12.807  1.00  3.680          H  
ATOM     14 2HB  MET A   1      -5.759  62.713 -12.602  1.00  3.680          H  
ATOM     15 1HG  MET A   1      -6.231  61.053 -10.982  1.00  3.680          H  
ATOM     16 2HG  MET A   1      -7.514  60.986 -12.155  1.00  3.680          H  
ATOM     17 1HE  MET A   1      -7.536  57.189 -12.048  1.00  3.680          H  
ATOM     18 2HE  MET A   1      -7.936  58.466 -10.873  1.00  3.680          H  
ATOM     19 3HE  MET A   1      -8.437  58.621 -12.576  1.00  3.680          H  
ATOM     20  N   GLU A   2      -8.120  61.030 -15.219  1.00  2.880          N  
ATOM     21  CA  GLU A   2      -9.541  61.217 -15.524  1.00  3.890          C  
ATOM     22  C   GLU A   2     -10.415  61.523 -14.298  1.00  4.530          C  
ATOM     23  O   GLU A   2     -11.429  62.208 -14.412  1.00  5.180          O  
ATOM     24  CB  GLU A   2     -10.065  59.955 -16.224  1.00  5.040          C  
ATOM     25  CG  GLU A   2     -10.052  58.682 -15.350  1.00  5.040          C  
ATOM     26  CD  GLU A   2     -10.520  57.454 -16.071  1.00  5.040          C  
ATOM     27  OE1 GLU A   2     -10.993  57.578 -17.173  1.00  5.040          O  
ATOM     28  OE2 GLU A   2     -10.400  56.383 -15.518  1.00  5.040          O  
ATOM     29  H   GLU A   2      -7.639  60.187 -15.554  1.00  3.460          H  
ATOM     30  HA  GLU A   2      -9.627  62.056 -16.214  1.00  4.670          H  
ATOM     31 1HB  GLU A   2     -11.089  60.123 -16.556  1.00  6.050          H  
ATOM     32 2HB  GLU A   2      -9.459  59.755 -17.109  1.00  6.050          H  
ATOM     33 1HG  GLU A   2      -9.039  58.509 -14.986  1.00  6.050          H  
ATOM     34 2HG  GLU A   2     -10.697  58.829 -14.498  1.00  6.050          H  
ATOM     35  N   ASN A   3     -10.001  61.069 -13.118  1.00  4.780          N  
ATOM     36  CA  ASN A   3     -10.746  61.306 -11.887  1.00  5.740          C  
ATOM     37  C   ASN A   3     -10.131  62.416 -11.029  1.00  5.990          C  
ATOM     38  O   ASN A   3     -10.406  62.499  -9.829  1.00  6.590          O  
ATOM     39  CB  ASN A   3     -10.875  60.033 -11.077  1.00  7.650          C  
ATOM     40  CG  ASN A   3     -11.720  58.995 -11.762  1.00  7.650          C  
ATOM     41  OD1 ASN A   3     -12.761  59.305 -12.353  1.00  7.650          O  
ATOM     42  ND2 ASN A   3     -11.290  57.760 -11.697  1.00  7.650          N  
ATOM     43  H   ASN A   3      -9.184  60.479 -13.086  1.00  5.740          H  
ATOM     44  HA  ASN A   3     -11.749  61.638 -12.156  1.00  6.890          H  
ATOM     45 1HB  ASN A   3      -9.904  59.635 -10.871  1.00  9.180          H  
ATOM     46 2HB  ASN A   3     -11.335  60.266 -10.117  1.00  9.180          H  
ATOM     47 1HD2 ASN A   3     -11.809  57.027 -12.142  1.00  9.180          H  
ATOM     48 2HD2 ASN A   3     -10.445  57.546 -11.210  1.00  9.180          H  
ATOM     49  N   GLY A   4      -9.271  63.244 -11.618  1.00  5.870          N  
ATOM     50  CA  GLY A   4      -8.650  64.338 -10.887  1.00  6.410          C  
ATOM     51  C   GLY A   4      -9.486  65.619 -10.978  1.00  6.590          C  
ATOM     52  O   GLY A   4     -10.673  65.595 -11.315  1.00  6.770          O  
ATOM     53  H   GLY A   4      -9.038  63.134 -12.608  1.00  7.040          H  
ATOM     54 1HA  GLY A   4      -8.521  64.056  -9.844  1.00  7.690          H  
ATOM     55 2HA  GLY A   4      -7.655  64.515 -11.286  1.00  7.690          H  
ATOM     56  N   THR A   5      -8.861  66.748 -10.657  1.00  6.860          N  
ATOM     57  CA  THR A   5      -9.561  68.042 -10.656  1.00  7.300          C  
ATOM     58  C   THR A   5     -10.122  68.417 -12.036  1.00  6.820          C  
ATOM     59  O   THR A   5      -9.385  68.437 -13.020  1.00  6.340          O  
ATOM     60  CB  THR A   5      -8.613  69.150 -10.137  1.00 10.040          C  
ATOM     61  OG1 THR A   5      -8.219  68.839  -8.795  1.00 10.040          O  
ATOM     62  CG2 THR A   5      -9.271  70.533 -10.170  1.00 10.040          C  
ATOM     63  H   THR A   5      -7.875  66.675 -10.394  1.00  8.230          H  
ATOM     64  HA  THR A   5     -10.400  67.967  -9.964  1.00  8.760          H  
ATOM     65  HB  THR A   5      -7.725  69.169 -10.759  1.00 12.050          H  
ATOM     66  HG1 THR A   5      -7.672  68.049  -8.792  1.00 12.050          H  
ATOM     67 1HG2 THR A   5      -8.563  71.275  -9.798  1.00 12.050          H  
ATOM     68 2HG2 THR A   5      -9.543  70.785 -11.175  1.00 12.050          H  
ATOM     69 3HG2 THR A   5     -10.158  70.533  -9.541  1.00 12.050          H  
ATOM     70  N   LYS A   6     -11.415  68.778 -12.096  1.00  7.210          N  
ATOM     71  CA  LYS A   6     -12.069  69.138 -13.362  1.00  7.080          C  
ATOM     72  C   LYS A   6     -11.420  70.300 -14.096  1.00  7.200          C  
ATOM     73  O   LYS A   6     -11.283  70.258 -15.320  1.00  7.160          O  
ATOM     74  CB  LYS A   6     -13.544  69.475 -13.148  1.00  9.960          C  
ATOM     75  CG  LYS A   6     -14.293  69.836 -14.451  1.00  9.960          C  
ATOM     76  CD  LYS A   6     -15.774  70.090 -14.203  1.00  9.960          C  
ATOM     77  CE  LYS A   6     -16.486  70.493 -15.492  1.00  9.960          C  
ATOM     78  NZ  LYS A   6     -17.942  70.741 -15.271  1.00  9.960          N  
ATOM     79  H   LYS A   6     -11.961  68.745 -11.245  1.00  8.650          H  
ATOM     80  HA  LYS A   6     -12.015  68.268 -14.017  1.00  8.500          H  
ATOM     81 1HB  LYS A   6     -14.048  68.624 -12.692  1.00 11.960          H  
ATOM     82 2HB  LYS A   6     -13.633  70.318 -12.464  1.00 11.960          H  
ATOM     83 1HG  LYS A   6     -13.864  70.739 -14.892  1.00 11.960          H  
ATOM     84 2HG  LYS A   6     -14.183  69.023 -15.169  1.00 11.960          H  
ATOM     85 1HD  LYS A   6     -16.238  69.187 -13.806  1.00 11.960          H  
ATOM     86 2HD  LYS A   6     -15.886  70.889 -13.471  1.00 11.960          H  
ATOM     87 1HE  LYS A   6     -16.028  71.402 -15.882  1.00 11.960          H  
ATOM     88 2HE  LYS A   6     -16.369  69.697 -16.228  1.00 11.960          H  
ATOM     89 1HZ  LYS A   6     -18.377  71.004 -16.145  1.00 11.960          H  
ATOM     90 2HZ  LYS A   6     -18.379  69.899 -14.920  1.00 11.960          H  
ATOM     91 3HZ  LYS A   6     -18.062  71.486 -14.599  1.00 11.960          H  
ATOM     92  N   ARG A   7     -11.068  71.354 -13.362  1.00  7.660          N  
ATOM     93  CA  ARG A   7     -10.498  72.544 -13.981  1.00  8.100          C  
ATOM     94  C   ARG A   7      -9.204  72.197 -14.682  1.00  8.060          C  
ATOM     95  O   ARG A   7      -8.944  72.631 -15.811  1.00  8.400          O  
ATOM     96  CB  ARG A   7     -10.200  73.589 -12.926  1.00 11.160          C  
ATOM     97  CG  ARG A   7     -11.406  74.230 -12.290  1.00 11.160          C  
ATOM     98  CD  ARG A   7     -11.019  75.413 -11.483  1.00 11.160          C  
ATOM     99  NE  ARG A   7     -10.122  75.033 -10.382  1.00 11.160          N  
ATOM    100  CZ  ARG A   7     -10.511  74.594  -9.159  1.00 11.160          C  
ATOM    101  NH1 ARG A   7     -11.790  74.464  -8.860  1.00 11.160          N  
ATOM    102  NH2 ARG A   7      -9.592  74.289  -8.256  1.00 11.160          N  
ATOM    103  H   ARG A   7     -11.210  71.313 -12.364  1.00  9.190          H  
ATOM    104  HA  ARG A   7     -11.207  72.940 -14.709  1.00  9.720          H  
ATOM    105 1HB  ARG A   7      -9.608  73.138 -12.134  1.00 13.400          H  
ATOM    106 2HB  ARG A   7      -9.596  74.381 -13.366  1.00 13.400          H  
ATOM    107 1HG  ARG A   7     -12.095  74.553 -13.070  1.00 13.400          H  
ATOM    108 2HG  ARG A   7     -11.902  73.507 -11.646  1.00 13.400          H  
ATOM    109 1HD  ARG A   7     -10.492  76.125 -12.119  1.00 13.400          H  
ATOM    110 2HD  ARG A   7     -11.904  75.892 -11.071  1.00 13.400          H  
ATOM    111  HE  ARG A   7      -9.125  75.117 -10.550  1.00 13.400          H  
ATOM    112 1HH1 ARG A   7     -12.498  74.693  -9.540  1.00 13.400          H  
ATOM    113 2HH1 ARG A   7     -12.065  74.135  -7.945  1.00 13.400          H  
ATOM    114 1HH2 ARG A   7      -8.611  74.387  -8.479  1.00 13.400          H  
ATOM    115 2HH2 ARG A   7      -9.868  73.961  -7.342  1.00 13.400          H  
ATOM    116  N   GLU A   8      -8.399  71.395 -14.004  1.00  7.950          N  
ATOM    117  CA  GLU A   8      -7.137  70.962 -14.539  1.00  8.240          C  
ATOM    118  C   GLU A   8      -7.377  70.001 -15.693  1.00  8.030          C  
ATOM    119  O   GLU A   8      -6.677  70.068 -16.699  1.00  8.540          O  
ATOM    120  CB  GLU A   8      -6.295  70.380 -13.417  1.00 11.420          C  
ATOM    121  CG  GLU A   8      -5.835  71.444 -12.426  1.00 11.420          C  
ATOM    122  CD  GLU A   8      -4.849  72.385 -13.033  1.00 11.420          C  
ATOM    123  OE1 GLU A   8      -3.821  71.919 -13.498  1.00 11.420          O  
ATOM    124  OE2 GLU A   8      -5.108  73.562 -13.045  1.00 11.420          O  
ATOM    125  H   GLU A   8      -8.672  71.107 -13.078  1.00  9.540          H  
ATOM    126  HA  GLU A   8      -6.609  71.832 -14.932  1.00  9.890          H  
ATOM    127 1HB  GLU A   8      -6.856  69.612 -12.892  1.00 13.700          H  
ATOM    128 2HB  GLU A   8      -5.408  69.929 -13.831  1.00 13.700          H  
ATOM    129 1HG  GLU A   8      -6.704  72.014 -12.095  1.00 13.700          H  
ATOM    130 2HG  GLU A   8      -5.402  70.994 -11.570  1.00 13.700          H  
ATOM    131  N   GLY A   9      -8.406  69.160 -15.590  1.00  7.530          N  
ATOM    132  CA  GLY A   9      -8.760  68.229 -16.648  1.00  7.600          C  
ATOM    133  C   GLY A   9      -8.977  69.018 -17.933  1.00  8.000          C  
ATOM    134  O   GLY A   9      -8.414  68.688 -18.983  1.00  8.530          O  
ATOM    135  H   GLY A   9      -8.926  69.118 -14.712  1.00  9.040          H  
ATOM    136 1HA  GLY A   9      -7.970  67.489 -16.778  1.00  9.120          H  
ATOM    137 2HA  GLY A   9      -9.673  67.703 -16.371  1.00  9.120          H  
ATOM    138  N   LEU A  10      -9.755  70.098 -17.844  1.00  8.020          N  
ATOM    139  CA  LEU A  10      -9.982  70.938 -19.010  1.00  8.670          C  
ATOM    140  C   LEU A  10      -8.625  71.497 -19.460  1.00  9.330          C  
ATOM    141  O   LEU A  10      -8.310  71.505 -20.653  1.00  9.990          O  
ATOM    142  CB  LEU A  10     -10.971  72.054 -18.651  1.00 11.880          C  
ATOM    143  CG  LEU A  10     -12.447  71.596 -18.349  1.00 11.880          C  
ATOM    144  CD1 LEU A  10     -13.235  72.776 -17.788  1.00 11.880          C  
ATOM    145  CD2 LEU A  10     -13.119  71.065 -19.622  1.00 11.880          C  
ATOM    146  H   LEU A  10     -10.217  70.299 -16.950  1.00  9.620          H  
ATOM    147  HA  LEU A  10     -10.377  70.328 -19.813  1.00 10.400          H  
ATOM    148 1HB  LEU A  10     -10.600  72.563 -17.763  1.00 14.250          H  
ATOM    149 2HB  LEU A  10     -10.998  72.770 -19.470  1.00 14.250          H  
ATOM    150  HG  LEU A  10     -12.434  70.809 -17.593  1.00 14.250          H  
ATOM    151 1HD1 LEU A  10     -14.250  72.458 -17.561  1.00 14.250          H  
ATOM    152 2HD1 LEU A  10     -12.754  73.128 -16.875  1.00 14.250          H  
ATOM    153 3HD1 LEU A  10     -13.261  73.580 -18.520  1.00 14.250          H  
ATOM    154 1HD2 LEU A  10     -14.136  70.758 -19.386  1.00 14.250          H  
ATOM    155 2HD2 LEU A  10     -13.143  71.850 -20.378  1.00 14.250          H  
ATOM    156 3HD2 LEU A  10     -12.578  70.211 -20.009  1.00 14.250          H  
ATOM    157  N   GLY A  11      -7.781  71.866 -18.495  1.00  9.360          N  
ATOM    158  CA  GLY A  11      -6.431  72.318 -18.783  1.00 10.170          C  
ATOM    159  C   GLY A  11      -5.624  71.244 -19.542  1.00 10.520          C  
ATOM    160  O   GLY A  11      -4.745  71.586 -20.334  1.00 11.380          O  
ATOM    161  H   GLY A  11      -8.114  71.894 -17.528  1.00 11.230          H  
ATOM    162 1HA  GLY A  11      -6.474  73.236 -19.365  1.00 12.200          H  
ATOM    163 2HA  GLY A  11      -5.933  72.559 -17.845  1.00 12.200          H  
ATOM    164  N   LYS A  12      -5.867  69.943 -19.273  1.00 10.030          N  
ATOM    165  CA  LYS A  12      -5.169  68.861 -19.979  1.00 10.520          C  
ATOM    166  C   LYS A  12      -5.535  68.918 -21.450  1.00 10.790          C  
ATOM    167  O   LYS A  12      -4.682  68.755 -22.316  1.00 11.520          O  
ATOM    168  CB  LYS A  12      -5.461  67.459 -19.414  1.00 14.530          C  
ATOM    169  CG  LYS A  12      -4.649  66.303 -20.119  1.00 14.530          C  
ATOM    170  CD  LYS A  12      -4.833  64.932 -19.407  1.00 14.530          C  
ATOM    171  CE  LYS A  12      -3.928  63.801 -20.016  1.00 14.530          C  
ATOM    172  NZ  LYS A  12      -4.465  63.240 -21.309  1.00 14.530          N  
ATOM    173  H   LYS A  12      -6.549  69.716 -18.542  1.00 12.040          H  
ATOM    174  HA  LYS A  12      -4.096  69.029 -19.895  1.00 12.620          H  
ATOM    175 1HB  LYS A  12      -5.252  67.444 -18.350  1.00 17.440          H  
ATOM    176 2HB  LYS A  12      -6.515  67.233 -19.540  1.00 17.440          H  
ATOM    177 1HG  LYS A  12      -4.982  66.213 -21.153  1.00 17.440          H  
ATOM    178 2HG  LYS A  12      -3.589  66.562 -20.126  1.00 17.440          H  
ATOM    179 1HD  LYS A  12      -4.614  65.032 -18.348  1.00 17.440          H  
ATOM    180 2HD  LYS A  12      -5.875  64.627 -19.507  1.00 17.440          H  
ATOM    181 1HE  LYS A  12      -2.935  64.215 -20.203  1.00 17.440          H  
ATOM    182 2HE  LYS A  12      -3.840  62.990 -19.293  1.00 17.440          H  
ATOM    183 1HZ  LYS A  12      -3.833  62.498 -21.665  1.00 17.440          H  
ATOM    184 2HZ  LYS A  12      -5.374  62.838 -21.145  1.00 17.440          H  
ATOM    185 3HZ  LYS A  12      -4.550  63.967 -21.997  1.00 17.440          H  
ATOM    186  N   LEU A  13      -6.796  69.222 -21.748  1.00 10.390          N  
ATOM    187  CA  LEU A  13      -7.240  69.282 -23.140  1.00 10.840          C  
ATOM    188  C   LEU A  13      -6.438  70.362 -23.880  1.00 11.640          C  
ATOM    189  O   LEU A  13      -6.108  70.207 -25.053  1.00 12.360          O  
ATOM    190  CB  LEU A  13      -8.736  69.604 -23.224  1.00 15.000          C  
ATOM    191  CG  LEU A  13      -9.733  68.580 -22.677  1.00 15.000          C  
ATOM    192  CD1 LEU A  13     -11.117  69.215 -22.717  1.00 15.000          C  
ATOM    193  CD2 LEU A  13      -9.704  67.297 -23.501  1.00 15.000          C  
ATOM    194  H   LEU A  13      -7.453  69.357 -20.968  1.00 12.470          H  
ATOM    195  HA  LEU A  13      -7.034  68.327 -23.609  1.00 13.010          H  
ATOM    196 1HB  LEU A  13      -8.922  70.546 -22.735  1.00 18.000          H  
ATOM    197 2HB  LEU A  13      -8.982  69.715 -24.261  1.00 18.000          H  
ATOM    198  HG  LEU A  13      -9.489  68.353 -21.635  1.00 18.000          H  
ATOM    199 1HD1 LEU A  13     -11.849  68.519 -22.312  1.00 18.000          H  
ATOM    200 2HD1 LEU A  13     -11.115  70.127 -22.120  1.00 18.000          H  
ATOM    201 3HD1 LEU A  13     -11.377  69.460 -23.746  1.00 18.000          H  
ATOM    202 1HD2 LEU A  13     -10.430  66.594 -23.095  1.00 18.000          H  
ATOM    203 2HD2 LEU A  13      -9.959  67.521 -24.533  1.00 18.000          H  
ATOM    204 3HD2 LEU A  13      -8.718  66.847 -23.458  1.00 18.000          H  
ATOM    205  N   THR A  14      -6.084  71.431 -23.154  1.00 11.660          N  
ATOM    206  CA  THR A  14      -5.287  72.565 -23.646  1.00 12.500          C  
ATOM    207  C   THR A  14      -3.799  72.398 -23.299  1.00 12.690          C  
ATOM    208  O   THR A  14      -3.031  73.363 -23.386  1.00 12.950          O  
ATOM    209  CB  THR A  14      -5.748  73.918 -23.040  1.00 17.160          C  
ATOM    210  OG1 THR A  14      -5.635  73.893 -21.612  1.00 17.160          O  
ATOM    211  CG2 THR A  14      -7.164  74.197 -23.396  1.00 17.160          C  
ATOM    212  H   THR A  14      -6.461  71.490 -22.195  1.00 13.990          H  
ATOM    213  HA  THR A  14      -5.384  72.616 -24.726  1.00 15.000          H  
ATOM    214  HB  THR A  14      -5.130  74.705 -23.416  1.00 20.600          H  
ATOM    215  HG1 THR A  14      -4.695  73.926 -21.327  1.00 20.600          H  
ATOM    216 1HG2 THR A  14      -7.461  75.150 -22.966  1.00 20.600          H  
ATOM    217 2HG2 THR A  14      -7.260  74.243 -24.472  1.00 20.600          H  
ATOM    218 3HG2 THR A  14      -7.797  73.409 -22.996  1.00 20.600          H  
ATOM    219  N   VAL A  15      -3.420  71.182 -22.880  1.00 12.760          N  
ATOM    220  CA  VAL A  15      -2.103  70.757 -22.416  1.00 13.150          C  
ATOM    221  C   VAL A  15      -1.319  71.814 -21.650  1.00 13.530          C  
ATOM    222  O   VAL A  15      -0.133  72.037 -21.902  1.00 13.890          O  
ATOM    223  CB  VAL A  15      -1.260  70.162 -23.576  1.00 18.250          C  
ATOM    224  CG1 VAL A  15      -1.956  68.938 -24.079  1.00 18.250          C  
ATOM    225  CG2 VAL A  15      -1.070  71.151 -24.745  1.00 18.250          C  
ATOM    226  H   VAL A  15      -4.129  70.453 -22.833  1.00 15.310          H  
ATOM    227  HA  VAL A  15      -2.275  69.930 -21.726  1.00 15.780          H  
ATOM    228  HB  VAL A  15      -0.289  69.866 -23.185  1.00 21.900          H  
ATOM    229 1HG1 VAL A  15      -1.361  68.488 -24.854  1.00 21.900          H  
ATOM    230 2HG1 VAL A  15      -2.081  68.235 -23.263  1.00 21.900          H  
ATOM    231 3HG1 VAL A  15      -2.942  69.206 -24.469  1.00 21.900          H  
ATOM    232 1HG2 VAL A  15      -0.477  70.678 -25.524  1.00 21.900          H  
ATOM    233 2HG2 VAL A  15      -2.021  71.428 -25.152  1.00 21.900          H  
ATOM    234 3HG2 VAL A  15      -0.557  72.047 -24.396  1.00 21.900          H  
ATOM    235  N   SER A  16      -1.987  72.408 -20.659  1.00 13.600          N  
ATOM    236  CA  SER A  16      -1.415  73.433 -19.805  1.00 14.100          C  
ATOM    237  C   SER A  16      -1.618  73.113 -18.321  1.00 14.300          C  
ATOM    238  O   SER A  16      -1.347  73.946 -17.453  1.00 14.710          O  
ATOM    239  CB  SER A  16      -2.035  74.778 -20.145  1.00 19.540          C  
ATOM    240  OG  SER A  16      -3.433  74.774 -19.942  1.00 19.540          O  
ATOM    241  H   SER A  16      -2.969  72.156 -20.520  1.00 16.320          H  
ATOM    242  HA  SER A  16      -0.344  73.484 -19.998  1.00 16.920          H  
ATOM    243 1HB  SER A  16      -1.579  75.551 -19.533  1.00 23.450          H  
ATOM    244 2HB  SER A  16      -1.822  75.014 -21.188  1.00 23.450          H  
ATOM    245  HG  SER A  16      -3.715  75.683 -20.095  1.00 23.450          H  
ATOM    246  N   SER A  17      -2.128  71.910 -18.036  1.00 14.160          N  
ATOM    247  CA  SER A  17      -2.428  71.446 -16.677  1.00 14.460          C  
ATOM    248  C   SER A  17      -1.252  70.834 -15.933  1.00 14.350          C  
ATOM    249  O   SER A  17      -0.214  70.509 -16.523  1.00 14.580          O  
ATOM    250  CB  SER A  17      -3.546  70.446 -16.697  1.00 20.120          C  
ATOM    251  OG  SER A  17      -3.175  69.269 -17.352  1.00 20.120          O  
ATOM    252  H   SER A  17      -2.283  71.266 -18.795  1.00 16.990          H  
ATOM    253  HA  SER A  17      -2.768  72.309 -16.098  1.00 17.350          H  
ATOM    254 1HB  SER A  17      -3.837  70.215 -15.677  1.00 24.150          H  
ATOM    255 2HB  SER A  17      -4.385  70.878 -17.160  1.00 24.150          H  
ATOM    256  HG  SER A  17      -3.938  68.686 -17.279  1.00 24.150          H  
ATOM    257  N   SER A  18      -1.461  70.637 -14.628  1.00 14.190          N  
ATOM    258  CA  SER A  18      -0.497  70.011 -13.724  1.00 14.220          C  
ATOM    259  C   SER A  18      -0.736  68.483 -13.588  1.00 14.110          C  
ATOM    260  O   SER A  18      -1.650  68.037 -12.876  1.00 14.020          O  
ATOM    261  CB  SER A  18      -0.602  70.728 -12.389  1.00 19.900          C  
ATOM    262  OG  SER A  18      -0.165  72.063 -12.484  1.00 19.900          O  
ATOM    263  H   SER A  18      -2.343  70.984 -14.229  1.00 17.030          H  
ATOM    264  HA  SER A  18       0.504  70.165 -14.127  1.00 17.060          H  
ATOM    265 1HB  SER A  18      -1.644  70.716 -12.068  1.00 23.880          H  
ATOM    266 2HB  SER A  18      -0.043  70.235 -11.661  1.00 23.880          H  
ATOM    267  HG  SER A  18      -0.252  72.432 -11.604  1.00 23.880          H  
ATOM    268  N   LEU A  19       0.103  67.711 -14.312  1.00 14.290          N  
ATOM    269  CA  LEU A  19       0.012  66.248 -14.506  1.00 14.340          C  
ATOM    270  C   LEU A  19       1.003  65.320 -13.763  1.00 14.040          C  
ATOM    271  O   LEU A  19       1.076  64.129 -14.079  1.00 14.370          O  
ATOM    272  CB  LEU A  19       0.184  65.988 -16.019  1.00 20.060          C  
ATOM    273  CG  LEU A  19      -0.886  66.625 -16.959  1.00 20.060          C  
ATOM    274  CD1 LEU A  19      -0.486  66.459 -18.402  1.00 20.060          C  
ATOM    275  CD2 LEU A  19      -2.198  65.937 -16.766  1.00 20.060          C  
ATOM    276  H   LEU A  19       0.842  68.201 -14.803  1.00 17.150          H  
ATOM    277  HA  LEU A  19      -0.980  65.947 -14.186  1.00 17.210          H  
ATOM    278 1HB  LEU A  19       1.157  66.369 -16.320  1.00 24.070          H  
ATOM    279 2HB  LEU A  19       0.172  64.911 -16.185  1.00 24.070          H  
ATOM    280  HG  LEU A  19      -0.981  67.691 -16.734  1.00 24.070          H  
ATOM    281 1HD1 LEU A  19      -1.247  66.910 -19.041  1.00 24.070          H  
ATOM    282 2HD1 LEU A  19       0.470  66.954 -18.576  1.00 24.070          H  
ATOM    283 3HD1 LEU A  19      -0.397  65.402 -18.635  1.00 24.070          H  
ATOM    284 1HD2 LEU A  19      -2.930  66.396 -17.419  1.00 24.070          H  
ATOM    285 2HD2 LEU A  19      -2.100  64.880 -17.006  1.00 24.070          H  
ATOM    286 3HD2 LEU A  19      -2.508  66.037 -15.764  1.00 24.070          H  
ATOM    287  N   GLN A  20       1.770  65.824 -12.806  1.00 13.570          N  
ATOM    288  CA  GLN A  20       2.733  64.973 -12.099  1.00 13.450          C  
ATOM    289  C   GLN A  20       2.059  64.205 -10.981  1.00 12.630          C  
ATOM    290  O   GLN A  20       0.962  64.532 -10.544  1.00 12.540          O  
ATOM    291  CB  GLN A  20       3.915  65.769 -11.539  1.00 18.880          C  
ATOM    292  CG  GLN A  20       4.732  66.473 -12.591  1.00 18.880          C  
ATOM    293  CD  GLN A  20       5.315  65.512 -13.563  1.00 18.880          C  
ATOM    294  OE1 GLN A  20       5.974  64.541 -13.183  1.00 18.880          O  
ATOM    295  NE2 GLN A  20       5.069  65.766 -14.836  1.00 18.880          N  
ATOM    296  H   GLN A  20       1.710  66.810 -12.562  1.00 16.280          H  
ATOM    297  HA  GLN A  20       3.125  64.239 -12.803  1.00 16.140          H  
ATOM    298 1HB  GLN A  20       3.561  66.504 -10.842  1.00 22.650          H  
ATOM    299 2HB  GLN A  20       4.578  65.102 -10.994  1.00 22.650          H  
ATOM    300 1HG  GLN A  20       4.095  67.156 -13.143  1.00 22.650          H  
ATOM    301 2HG  GLN A  20       5.543  67.021 -12.112  1.00 22.650          H  
ATOM    302 1HE2 GLN A  20       5.425  65.160 -15.551  1.00 22.650          H  
ATOM    303 2HE2 GLN A  20       4.525  66.573 -15.077  1.00 22.650          H  
ATOM    304  N   VAL A  21       2.728  63.186 -10.475  1.00 12.140          N  
ATOM    305  CA  VAL A  21       2.141  62.365  -9.414  1.00 11.470          C  
ATOM    306  C   VAL A  21       1.771  63.080  -8.104  1.00 10.860          C  
ATOM    307  O   VAL A  21       1.035  62.516  -7.299  1.00 10.550          O  
ATOM    308  CB  VAL A  21       3.022  61.159  -9.119  1.00 16.330          C  
ATOM    309  CG1 VAL A  21       3.085  60.277 -10.365  1.00 16.330          C  
ATOM    310  CG2 VAL A  21       4.416  61.612  -8.678  1.00 16.330          C  
ATOM    311  H   VAL A  21       3.636  62.961 -10.857  1.00 14.570          H  
ATOM    312  HA  VAL A  21       1.231  61.950  -9.828  1.00 13.760          H  
ATOM    313  HB  VAL A  21       2.566  60.583  -8.329  1.00 19.590          H  
ATOM    314 1HG1 VAL A  21       3.695  59.410 -10.162  1.00 19.590          H  
ATOM    315 2HG1 VAL A  21       2.069  59.960 -10.626  1.00 19.590          H  
ATOM    316 3HG1 VAL A  21       3.517  60.829 -11.192  1.00 19.590          H  
ATOM    317 1HG2 VAL A  21       5.028  60.739  -8.460  1.00 19.590          H  
ATOM    318 2HG2 VAL A  21       4.895  62.193  -9.458  1.00 19.590          H  
ATOM    319 3HG2 VAL A  21       4.334  62.217  -7.778  1.00 19.590          H  
ATOM    320  N   GLU A  22       2.328  64.266  -7.864  1.00 10.880          N  
ATOM    321  CA  GLU A  22       2.017  65.055  -6.671  1.00 10.600          C  
ATOM    322  C   GLU A  22       0.999  66.179  -6.961  1.00  9.590          C  
ATOM    323  O   GLU A  22       0.713  67.005  -6.092  1.00  9.660          O  
ATOM    324  CB  GLU A  22       3.286  65.695  -6.093  1.00 14.950          C  
ATOM    325  CG  GLU A  22       4.388  64.727  -5.651  1.00 14.950          C  
ATOM    326  CD  GLU A  22       3.979  63.773  -4.552  1.00 14.950          C  
ATOM    327  OE1 GLU A  22       3.147  64.116  -3.756  1.00 14.950          O  
ATOM    328  OE2 GLU A  22       4.535  62.694  -4.502  1.00 14.950          O  
ATOM    329  H   GLU A  22       2.955  64.639  -8.557  1.00 13.060          H  
ATOM    330  HA  GLU A  22       1.583  64.392  -5.920  1.00 12.720          H  
ATOM    331 1HB  GLU A  22       3.716  66.361  -6.841  1.00 17.940          H  
ATOM    332 2HB  GLU A  22       3.021  66.306  -5.231  1.00 17.940          H  
ATOM    333 1HG  GLU A  22       4.711  64.152  -6.510  1.00 17.940          H  
ATOM    334 2HG  GLU A  22       5.240  65.312  -5.308  1.00 17.940          H  
ATOM    335  N   GLN A  23       0.506  66.245  -8.199  1.00  8.860          N  
ATOM    336  CA  GLN A  23      -0.375  67.310  -8.663  1.00  8.050          C  
ATOM    337  C   GLN A  23      -1.885  66.933  -8.757  1.00  6.900          C  
ATOM    338  O   GLN A  23      -2.250  65.769  -8.572  1.00  6.510          O  
ATOM    339  CB  GLN A  23       0.231  67.798  -9.989  1.00 11.590          C  
ATOM    340  CG  GLN A  23       1.594  68.504  -9.780  1.00 11.590          C  
ATOM    341  CD  GLN A  23       2.246  69.068 -11.054  1.00 11.590          C  
ATOM    342  OE1 GLN A  23       2.162  68.482 -12.146  1.00 11.590          O  
ATOM    343  NE2 GLN A  23       2.901  70.216 -10.911  1.00 11.590          N  
ATOM    344  H   GLN A  23       0.771  65.526  -8.876  1.00 10.630          H  
ATOM    345  HA  GLN A  23      -0.276  68.116  -7.943  1.00  9.660          H  
ATOM    346 1HB  GLN A  23       0.428  66.935 -10.599  1.00 13.910          H  
ATOM    347 2HB  GLN A  23      -0.413  68.380 -10.548  1.00 13.910          H  
ATOM    348 1HG  GLN A  23       1.436  69.332  -9.094  1.00 13.910          H  
ATOM    349 2HG  GLN A  23       2.283  67.793  -9.332  1.00 13.910          H  
ATOM    350 1HE2 GLN A  23       3.356  70.641 -11.697  1.00 13.910          H  
ATOM    351 2HE2 GLN A  23       2.952  70.661 -10.013  1.00 13.910          H  
ATOM    352  N   PRO A  24      -2.801  67.914  -8.995  1.00  6.600          N  
ATOM    353  CA  PRO A  24      -4.246  67.744  -9.151  1.00  5.790          C  
ATOM    354  C   PRO A  24      -4.697  66.663 -10.135  1.00  4.800          C  
ATOM    355  O   PRO A  24      -5.771  66.079  -9.930  1.00  4.820          O  
ATOM    356  CB  PRO A  24      -4.683  69.128  -9.604  1.00  8.690          C  
ATOM    357  CG  PRO A  24      -3.703  70.070  -8.957  1.00  8.690          C  
ATOM    358  CD  PRO A  24      -2.393  69.363  -9.016  1.00  8.690          C  
ATOM    359  HA  PRO A  24      -4.671  67.532  -8.158  1.00  6.950          H  
ATOM    360 1HB  PRO A  24      -4.656  69.152 -10.699  1.00 10.420          H  
ATOM    361 2HB  PRO A  24      -5.712  69.322  -9.298  1.00 10.420          H  
ATOM    362 1HG  PRO A  24      -3.690  71.028  -9.509  1.00 10.420          H  
ATOM    363 2HG  PRO A  24      -4.022  70.301  -7.930  1.00 10.420          H  
ATOM    364 1HD  PRO A  24      -1.940  69.657  -9.946  1.00 10.420          H  
ATOM    365 2HD  PRO A  24      -1.800  69.645  -8.139  1.00 10.420          H  
ATOM    366  N   LEU A  25      -3.917  66.374 -11.190  1.00  4.320          N  
ATOM    367  CA  LEU A  25      -4.351  65.314 -12.083  1.00  3.760          C  
ATOM    368  C   LEU A  25      -3.354  64.185 -12.063  1.00  2.790          C  
ATOM    369  O   LEU A  25      -3.148  63.494 -13.071  1.00  3.100          O  
ATOM    370  CB  LEU A  25      -4.389  65.816 -13.511  1.00  5.490          C  
ATOM    371  CG  LEU A  25      -5.308  66.911 -13.844  1.00  5.490          C  
ATOM    372  CD1 LEU A  25      -4.988  67.347 -15.251  1.00  5.490          C  
ATOM    373  CD2 LEU A  25      -6.742  66.448 -13.719  1.00  5.490          C  
ATOM    374  H   LEU A  25      -3.052  66.874 -11.430  1.00  5.180          H  
ATOM    375  HA  LEU A  25      -5.309  64.927 -11.761  1.00  4.510          H  
ATOM    376 1HB  LEU A  25      -3.394  66.177 -13.729  1.00  6.590          H  
ATOM    377 2HB  LEU A  25      -4.609  64.994 -14.169  1.00  6.590          H  
ATOM    378  HG  LEU A  25      -5.140  67.744 -13.176  1.00  6.590          H  
ATOM    379 1HD1 LEU A  25      -5.609  68.131 -15.537  1.00  6.590          H  
ATOM    380 2HD1 LEU A  25      -3.958  67.685 -15.286  1.00  6.590          H  
ATOM    381 3HD1 LEU A  25      -5.132  66.515 -15.935  1.00  6.590          H  
ATOM    382 1HD2 LEU A  25      -7.405  67.252 -13.974  1.00  6.590          H  
ATOM    383 2HD2 LEU A  25      -6.926  65.604 -14.386  1.00  6.590          H  
ATOM    384 3HD2 LEU A  25      -6.939  66.153 -12.712  1.00  6.590          H  
ATOM    385  N   ALA A  26      -2.862  63.877 -10.880  1.00  2.130          N  
ATOM    386  CA  ALA A  26      -1.944  62.784 -10.744  1.00  1.620          C  
ATOM    387  C   ALA A  26      -2.545  61.413 -11.125  1.00  1.220          C  
ATOM    388  O   ALA A  26      -3.631  61.051 -10.661  1.00  1.300          O  
ATOM    389  CB  ALA A  26      -1.513  62.690  -9.296  1.00  2.470          C  
ATOM    390  H   ALA A  26      -3.032  64.482 -10.068  1.00  2.560          H  
ATOM    391  HA  ALA A  26      -1.089  63.022 -11.356  1.00  1.940          H  
ATOM    392 1HB  ALA A  26      -0.815  61.883  -9.176  1.00  2.970          H  
ATOM    393 2HB  ALA A  26      -1.054  63.626  -8.987  1.00  2.970          H  
ATOM    394 3HB  ALA A  26      -2.379  62.493  -8.675  1.00  2.970          H  
ATOM    395  N   PRO A  27      -1.820  60.605 -11.911  1.00  0.980          N  
ATOM    396  CA  PRO A  27      -2.090  59.229 -12.212  1.00  0.620          C  
ATOM    397  C   PRO A  27      -1.555  58.599 -10.961  1.00  0.420          C  
ATOM    398  O   PRO A  27      -0.901  59.313 -10.194  1.00  0.550          O  
ATOM    399  CB  PRO A  27      -1.239  58.952 -13.445  1.00  0.930          C  
ATOM    400  CG  PRO A  27      -0.031  59.836 -13.247  1.00  0.930          C  
ATOM    401  CD  PRO A  27      -0.573  61.099 -12.577  1.00  0.930          C  
ATOM    402  HA  PRO A  27      -3.162  59.046 -12.356  1.00  0.740          H  
ATOM    403 1HB  PRO A  27      -0.986  57.876 -13.486  1.00  1.120          H  
ATOM    404 2HB  PRO A  27      -1.809  59.181 -14.359  1.00  1.120          H  
ATOM    405 1HG  PRO A  27       0.708  59.312 -12.623  1.00  1.120          H  
ATOM    406 2HG  PRO A  27       0.453  60.040 -14.213  1.00  1.120          H  
ATOM    407 1HD  PRO A  27       0.180  61.404 -11.843  1.00  1.120          H  
ATOM    408 2HD  PRO A  27      -0.794  61.891 -13.321  1.00  1.120          H  
ATOM    409  N   SER A  28      -1.777  57.331 -10.735  1.00  0.220          N  
ATOM    410  CA  SER A  28      -1.116  56.706  -9.614  1.00  0.210          C  
ATOM    411  C   SER A  28       0.386  56.697  -9.832  1.00  0.260          C  
ATOM    412  O   SER A  28       0.858  56.679 -10.973  1.00  0.310          O  
ATOM    413  CB  SER A  28      -1.632  55.311  -9.408  1.00  0.300          C  
ATOM    414  OG  SER A  28      -2.971  55.328  -8.985  1.00  0.300          O  
ATOM    415  H   SER A  28      -2.351  56.757 -11.360  1.00  0.260          H  
ATOM    416  HA  SER A  28      -1.330  57.287  -8.717  1.00  0.250          H  
ATOM    417 1HB  SER A  28      -1.555  54.789 -10.341  1.00  0.360          H  
ATOM    418 2HB  SER A  28      -1.013  54.790  -8.703  1.00  0.360          H  
ATOM    419  HG  SER A  28      -3.226  54.413  -8.861  1.00  0.360          H  
ATOM    420  N   LYS A  29       1.135  56.698  -8.737  1.00  0.320          N  
ATOM    421  CA  LYS A  29       2.583  56.610  -8.806  1.00  0.370          C  
ATOM    422  C   LYS A  29       3.034  55.338  -9.482  1.00  0.290          C  
ATOM    423  O   LYS A  29       2.437  54.268  -9.295  1.00  0.270          O  
ATOM    424  CB  LYS A  29       3.209  56.743  -7.419  1.00  0.500          C  
ATOM    425  CG  LYS A  29       3.111  58.133  -6.879  1.00  0.500          C  
ATOM    426  CD  LYS A  29       3.722  58.308  -5.510  1.00  0.500          C  
ATOM    427  CE  LYS A  29       3.692  59.789  -5.143  1.00  0.500          C  
ATOM    428  NZ  LYS A  29       4.248  60.077  -3.804  1.00  0.500          N  
ATOM    429  H   LYS A  29       0.677  56.747  -7.839  1.00  0.380          H  
ATOM    430  HA  LYS A  29       2.939  57.435  -9.412  1.00  0.440          H  
ATOM    431 1HB  LYS A  29       2.714  56.064  -6.722  1.00  0.600          H  
ATOM    432 2HB  LYS A  29       4.261  56.465  -7.462  1.00  0.600          H  
ATOM    433 1HG  LYS A  29       3.659  58.770  -7.553  1.00  0.600          H  
ATOM    434 2HG  LYS A  29       2.071  58.456  -6.864  1.00  0.600          H  
ATOM    435 1HD  LYS A  29       3.157  57.739  -4.771  1.00  0.600          H  
ATOM    436 2HD  LYS A  29       4.754  57.960  -5.511  1.00  0.600          H  
ATOM    437 1HE  LYS A  29       4.285  60.328  -5.878  1.00  0.600          H  
ATOM    438 2HE  LYS A  29       2.666  60.158  -5.186  1.00  0.600          H  
ATOM    439 1HZ  LYS A  29       4.208  61.101  -3.704  1.00  0.600          H  
ATOM    440 2HZ  LYS A  29       3.712  59.627  -3.083  1.00  0.600          H  
ATOM    441 3HZ  LYS A  29       5.205  59.778  -3.754  1.00  0.600          H  
ATOM    442  N   LEU A  30       4.161  55.437 -10.202  1.00  0.280          N  
ATOM    443  CA  LEU A  30       4.719  54.286 -10.894  1.00  0.240          C  
ATOM    444  C   LEU A  30       4.942  53.145  -9.913  1.00  0.210          C  
ATOM    445  O   LEU A  30       4.780  51.985 -10.264  1.00  0.210          O  
ATOM    446  CB  LEU A  30       5.999  54.649 -11.661  1.00  0.350          C  
ATOM    447  CG  LEU A  30       6.642  53.500 -12.517  1.00  0.350          C  
ATOM    448  CD1 LEU A  30       5.667  52.980 -13.604  1.00  0.350          C  
ATOM    449  CD2 LEU A  30       7.917  54.011 -13.178  1.00  0.350          C  
ATOM    450  H   LEU A  30       4.617  56.332 -10.301  1.00  0.340          H  
ATOM    451  HA  LEU A  30       3.984  53.974 -11.624  1.00  0.290          H  
ATOM    452 1HB  LEU A  30       5.774  55.476 -12.332  1.00  0.420          H  
ATOM    453 2HB  LEU A  30       6.748  54.983 -10.944  1.00  0.420          H  
ATOM    454  HG  LEU A  30       6.875  52.691 -11.872  1.00  0.420          H  
ATOM    455 1HD1 LEU A  30       6.151  52.180 -14.161  1.00  0.420          H  
ATOM    456 2HD1 LEU A  30       4.773  52.589 -13.154  1.00  0.420          H  
ATOM    457 3HD1 LEU A  30       5.412  53.789 -14.281  1.00  0.420          H  
ATOM    458 1HD2 LEU A  30       8.377  53.207 -13.752  1.00  0.420          H  
ATOM    459 2HD2 LEU A  30       7.679  54.841 -13.844  1.00  0.420          H  
ATOM    460 3HD2 LEU A  30       8.612  54.350 -12.410  1.00  0.420          H  
ATOM    461  N   TRP A  31       5.275  53.449  -8.665  1.00  0.220          N  
ATOM    462  CA  TRP A  31       5.453  52.401  -7.678  1.00  0.230          C  
ATOM    463  C   TRP A  31       4.220  51.487  -7.599  1.00  0.190          C  
ATOM    464  O   TRP A  31       4.371  50.269  -7.553  1.00  0.170          O  
ATOM    465  CB  TRP A  31       5.730  53.036  -6.320  1.00  0.320          C  
ATOM    466  CG  TRP A  31       5.835  52.082  -5.181  1.00  0.320          C  
ATOM    467  CD1 TRP A  31       6.942  51.416  -4.767  1.00  0.320          C  
ATOM    468  CD2 TRP A  31       4.779  51.712  -4.266  1.00  0.320          C  
ATOM    469  NE1 TRP A  31       6.648  50.662  -3.664  1.00  0.320          N  
ATOM    470  CE2 TRP A  31       5.327  50.842  -3.345  1.00  0.320          C  
ATOM    471  CE3 TRP A  31       3.440  52.059  -4.157  1.00  0.320          C  
ATOM    472  CZ2 TRP A  31       4.583  50.315  -2.319  1.00  0.320          C  
ATOM    473  CZ3 TRP A  31       2.683  51.523  -3.137  1.00  0.320          C  
ATOM    474  CH2 TRP A  31       3.238  50.680  -2.243  1.00  0.320          C  
ATOM    475  H   TRP A  31       5.432  54.412  -8.402  1.00  0.260          H  
ATOM    476  HA  TRP A  31       6.312  51.796  -7.969  1.00  0.280          H  
ATOM    477 1HB  TRP A  31       6.662  53.594  -6.372  1.00  0.380          H  
ATOM    478 2HB  TRP A  31       4.941  53.749  -6.090  1.00  0.380          H  
ATOM    479  HD1 TRP A  31       7.921  51.477  -5.237  1.00  0.380          H  
ATOM    480  HE1 TRP A  31       7.298  50.077  -3.161  1.00  0.380          H  
ATOM    481  HE3 TRP A  31       3.011  52.740  -4.860  1.00  0.380          H  
ATOM    482  HZ2 TRP A  31       5.014  49.637  -1.584  1.00  0.380          H  
ATOM    483  HZ3 TRP A  31       1.630  51.800  -3.057  1.00  0.380          H  
ATOM    484  HH2 TRP A  31       2.614  50.289  -1.445  1.00  0.380          H  
ATOM    485  N   LYS A  32       2.997  52.049  -7.565  1.00  0.180          N  
ATOM    486  CA  LYS A  32       1.799  51.211  -7.453  1.00  0.180          C  
ATOM    487  C   LYS A  32       1.657  50.350  -8.691  1.00  0.160          C  
ATOM    488  O   LYS A  32       1.273  49.180  -8.630  1.00  0.160          O  
ATOM    489  CB  LYS A  32       0.520  52.051  -7.284  1.00  0.250          C  
ATOM    490  CG  LYS A  32       0.380  52.746  -5.934  1.00  0.250          C  
ATOM    491  CD  LYS A  32      -0.912  53.544  -5.796  1.00  0.250          C  
ATOM    492  CE  LYS A  32      -0.981  54.236  -4.430  1.00  0.250          C  
ATOM    493  NZ  LYS A  32      -2.214  55.076  -4.282  1.00  0.250          N  
ATOM    494  H   LYS A  32       2.900  53.053  -7.696  1.00  0.220          H  
ATOM    495  HA  LYS A  32       1.919  50.556  -6.593  1.00  0.220          H  
ATOM    496 1HB  LYS A  32       0.504  52.823  -8.056  1.00  0.300          H  
ATOM    497 2HB  LYS A  32      -0.346  51.421  -7.448  1.00  0.300          H  
ATOM    498 1HG  LYS A  32       0.431  52.010  -5.138  1.00  0.300          H  
ATOM    499 2HG  LYS A  32       1.201  53.442  -5.825  1.00  0.300          H  
ATOM    500 1HD  LYS A  32      -0.953  54.307  -6.552  1.00  0.300          H  
ATOM    501 2HD  LYS A  32      -1.774  52.886  -5.912  1.00  0.300          H  
ATOM    502 1HE  LYS A  32      -0.970  53.479  -3.645  1.00  0.300          H  
ATOM    503 2HE  LYS A  32      -0.105  54.876  -4.317  1.00  0.300          H  
ATOM    504 1HZ  LYS A  32      -2.214  55.518  -3.371  1.00  0.300          H  
ATOM    505 2HZ  LYS A  32      -2.237  55.789  -4.998  1.00  0.300          H  
ATOM    506 3HZ  LYS A  32      -3.035  54.495  -4.372  1.00  0.300          H  
ATOM    507  N   ILE A  33       1.977  50.952  -9.818  1.00  0.150          N  
ATOM    508  CA  ILE A  33       1.893  50.320 -11.120  1.00  0.150          C  
ATOM    509  C   ILE A  33       2.862  49.148 -11.254  1.00  0.130          C  
ATOM    510  O   ILE A  33       2.468  48.074 -11.714  1.00  0.130          O  
ATOM    511  CB  ILE A  33       2.060  51.410 -12.163  1.00  0.210          C  
ATOM    512  CG1 ILE A  33       0.807  52.292 -12.033  1.00  0.210          C  
ATOM    513  CG2 ILE A  33       2.258  50.863 -13.552  1.00  0.210          C  
ATOM    514  CD1 ILE A  33       0.843  53.568 -12.700  1.00  0.210          C  
ATOM    515  H   ILE A  33       2.267  51.938  -9.744  1.00  0.180          H  
ATOM    516  HA  ILE A  33       0.889  49.915 -11.234  1.00  0.180          H  
ATOM    517  HB  ILE A  33       2.901  52.005 -11.895  1.00  0.250          H  
ATOM    518 1HG1 ILE A  33      -0.024  51.732 -12.429  1.00  0.250          H  
ATOM    519 2HG1 ILE A  33       0.625  52.499 -10.982  1.00  0.250          H  
ATOM    520 1HG2 ILE A  33       2.374  51.680 -14.255  1.00  0.250          H  
ATOM    521 2HG2 ILE A  33       3.152  50.238 -13.592  1.00  0.250          H  
ATOM    522 3HG2 ILE A  33       1.398  50.283 -13.818  1.00  0.250          H  
ATOM    523 1HD1 ILE A  33      -0.094  54.102 -12.536  1.00  0.250          H  
ATOM    524 2HD1 ILE A  33       1.659  54.148 -12.288  1.00  0.250          H  
ATOM    525 3HD1 ILE A  33       0.976  53.408 -13.742  1.00  0.250          H  
ATOM    526  N   ILE A  34       4.116  49.340 -10.844  1.00  0.120          N  
ATOM    527  CA  ILE A  34       5.110  48.274 -10.871  1.00  0.110          C  
ATOM    528  C   ILE A  34       4.688  47.157  -9.928  1.00  0.110          C  
ATOM    529  O   ILE A  34       4.778  45.981 -10.285  1.00  0.140          O  
ATOM    530  CB  ILE A  34       6.528  48.759 -10.523  1.00  0.160          C  
ATOM    531  CG1 ILE A  34       7.033  49.684 -11.637  1.00  0.160          C  
ATOM    532  CG2 ILE A  34       7.467  47.544 -10.379  1.00  0.160          C  
ATOM    533  CD1 ILE A  34       8.288  50.455 -11.296  1.00  0.160          C  
ATOM    534  H   ILE A  34       4.373  50.267 -10.507  1.00  0.140          H  
ATOM    535  HA  ILE A  34       5.146  47.869 -11.882  1.00  0.130          H  
ATOM    536  HB  ILE A  34       6.498  49.331  -9.590  1.00  0.190          H  
ATOM    537 1HG1 ILE A  34       7.226  49.086 -12.517  1.00  0.190          H  
ATOM    538 2HG1 ILE A  34       6.244  50.392 -11.875  1.00  0.190          H  
ATOM    539 1HG2 ILE A  34       8.471  47.864 -10.136  1.00  0.190          H  
ATOM    540 2HG2 ILE A  34       7.124  46.878  -9.589  1.00  0.190          H  
ATOM    541 3HG2 ILE A  34       7.480  47.015 -11.316  1.00  0.190          H  
ATOM    542 1HD1 ILE A  34       8.563  51.079 -12.141  1.00  0.190          H  
ATOM    543 2HD1 ILE A  34       8.100  51.084 -10.425  1.00  0.190          H  
ATOM    544 3HD1 ILE A  34       9.105  49.784 -11.084  1.00  0.190          H  
ATOM    545  N   VAL A  35       4.235  47.518  -8.723  1.00  0.110          N  
ATOM    546  CA  VAL A  35       3.798  46.527  -7.756  1.00  0.130          C  
ATOM    547  C   VAL A  35       2.673  45.660  -8.339  1.00  0.110          C  
ATOM    548  O   VAL A  35       2.729  44.434  -8.233  1.00  0.110          O  
ATOM    549  CB  VAL A  35       3.389  47.232  -6.437  1.00  0.170          C  
ATOM    550  CG1 VAL A  35       2.706  46.295  -5.516  1.00  0.170          C  
ATOM    551  CG2 VAL A  35       4.647  47.762  -5.724  1.00  0.170          C  
ATOM    552  H   VAL A  35       4.220  48.510  -8.470  1.00  0.130          H  
ATOM    553  HA  VAL A  35       4.645  45.880  -7.532  1.00  0.160          H  
ATOM    554  HB  VAL A  35       2.717  48.058  -6.669  1.00  0.210          H  
ATOM    555 1HG1 VAL A  35       2.437  46.820  -4.604  1.00  0.210          H  
ATOM    556 2HG1 VAL A  35       1.805  45.928  -5.998  1.00  0.210          H  
ATOM    557 3HG1 VAL A  35       3.365  45.460  -5.275  1.00  0.210          H  
ATOM    558 1HG2 VAL A  35       4.358  48.274  -4.809  1.00  0.210          H  
ATOM    559 2HG2 VAL A  35       5.304  46.929  -5.485  1.00  0.210          H  
ATOM    560 3HG2 VAL A  35       5.182  48.449  -6.354  1.00  0.210          H  
ATOM    561  N   VAL A  36       1.682  46.257  -9.004  1.00  0.100          N  
ATOM    562  CA  VAL A  36       0.671  45.429  -9.654  1.00  0.100          C  
ATOM    563  C   VAL A  36       1.272  44.577 -10.764  1.00  0.090          C  
ATOM    564  O   VAL A  36       1.000  43.382 -10.856  1.00  0.090          O  
ATOM    565  CB  VAL A  36      -0.472  46.277 -10.234  1.00  0.140          C  
ATOM    566  CG1 VAL A  36      -1.429  45.411 -11.136  1.00  0.140          C  
ATOM    567  CG2 VAL A  36      -1.237  46.852  -9.095  1.00  0.140          C  
ATOM    568  H   VAL A  36       1.634  47.280  -9.045  1.00  0.120          H  
ATOM    569  HA  VAL A  36       0.250  44.762  -8.904  1.00  0.120          H  
ATOM    570  HB  VAL A  36      -0.055  47.079 -10.840  1.00  0.170          H  
ATOM    571 1HG1 VAL A  36      -2.227  46.043 -11.525  1.00  0.170          H  
ATOM    572 2HG1 VAL A  36      -0.886  44.986 -11.978  1.00  0.170          H  
ATOM    573 3HG1 VAL A  36      -1.856  44.602 -10.545  1.00  0.170          H  
ATOM    574 1HG2 VAL A  36      -2.033  47.453  -9.475  1.00  0.170          H  
ATOM    575 2HG2 VAL A  36      -1.648  46.051  -8.484  1.00  0.170          H  
ATOM    576 3HG2 VAL A  36      -0.580  47.456  -8.497  1.00  0.170          H  
ATOM    577  N   ALA A  37       2.110  45.168 -11.618  1.00  0.090          N  
ATOM    578  CA  ALA A  37       2.689  44.434 -12.736  1.00  0.090          C  
ATOM    579  C   ALA A  37       3.474  43.203 -12.271  1.00  0.080          C  
ATOM    580  O   ALA A  37       3.390  42.149 -12.910  1.00  0.080          O  
ATOM    581  CB  ALA A  37       3.590  45.351 -13.551  1.00  0.130          C  
ATOM    582  H   ALA A  37       2.317  46.168 -11.520  1.00  0.110          H  
ATOM    583  HA  ALA A  37       1.873  44.092 -13.364  1.00  0.110          H  
ATOM    584 1HB  ALA A  37       3.986  44.816 -14.394  1.00  0.150          H  
ATOM    585 2HB  ALA A  37       3.015  46.208 -13.903  1.00  0.150          H  
ATOM    586 3HB  ALA A  37       4.406  45.697 -12.926  1.00  0.150          H  
ATOM    587  N   SER A  38       4.128  43.294 -11.105  1.00  0.090          N  
ATOM    588  CA  SER A  38       4.976  42.227 -10.567  1.00  0.080          C  
ATOM    589  C   SER A  38       4.250  40.909 -10.351  1.00  0.080          C  
ATOM    590  O   SER A  38       4.886  39.852 -10.295  1.00  0.080          O  
ATOM    591  CB  SER A  38       5.595  42.628  -9.241  1.00  0.120          C  
ATOM    592  OG  SER A  38       4.655  42.589  -8.192  1.00  0.120          O  
ATOM    593  H   SER A  38       4.149  44.207 -10.643  1.00  0.110          H  
ATOM    594  HA  SER A  38       5.769  42.048 -11.262  1.00  0.100          H  
ATOM    595 1HB  SER A  38       6.424  41.961  -9.017  1.00  0.140          H  
ATOM    596 2HB  SER A  38       6.001  43.637  -9.328  1.00  0.140          H  
ATOM    597  HG  SER A  38       4.041  43.340  -8.308  1.00  0.140          H  
ATOM    598  N   ILE A  39       2.910  40.917 -10.277  1.00  0.080          N  
ATOM    599  CA  ILE A  39       2.182  39.662 -10.073  1.00  0.080          C  
ATOM    600  C   ILE A  39       2.466  38.692 -11.221  1.00  0.080          C  
ATOM    601  O   ILE A  39       2.461  37.467 -11.033  1.00  0.080          O  
ATOM    602  CB  ILE A  39       0.649  39.882  -9.952  1.00  0.110          C  
ATOM    603  CG1 ILE A  39      -0.013  38.587  -9.338  1.00  0.110          C  
ATOM    604  CG2 ILE A  39       0.007  40.226 -11.344  1.00  0.110          C  
ATOM    605  CD1 ILE A  39      -1.459  38.748  -8.885  1.00  0.110          C  
ATOM    606  H   ILE A  39       2.400  41.805 -10.374  1.00  0.100          H  
ATOM    607  HA  ILE A  39       2.533  39.212  -9.148  1.00  0.100          H  
ATOM    608  HB  ILE A  39       0.475  40.714  -9.268  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39       0.017  37.791 -10.076  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39       0.574  38.276  -8.468  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39      -1.042  40.404 -11.214  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39       0.468  41.125 -11.749  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39       0.135  39.409 -12.048  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39      -1.813  37.801  -8.470  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39      -1.520  39.522  -8.118  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39      -2.086  39.021  -9.727  1.00  0.130          H  
ATOM    617  N   ALA A  40       2.772  39.248 -12.403  1.00  0.080          N  
ATOM    618  CA  ALA A  40       3.026  38.499 -13.613  1.00  0.070          C  
ATOM    619  C   ALA A  40       4.139  37.489 -13.441  1.00  0.070          C  
ATOM    620  O   ALA A  40       4.121  36.442 -14.092  1.00  0.070          O  
ATOM    621  CB  ALA A  40       3.390  39.457 -14.723  1.00  0.100          C  
ATOM    622  H   ALA A  40       2.795  40.271 -12.478  1.00  0.100          H  
ATOM    623  HA  ALA A  40       2.114  37.968 -13.877  1.00  0.080          H  
ATOM    624 1HB  ALA A  40       3.549  38.918 -15.624  1.00  0.120          H  
ATOM    625 2HB  ALA A  40       2.593  40.165 -14.861  1.00  0.120          H  
ATOM    626 3HB  ALA A  40       4.280  39.982 -14.461  1.00  0.120          H  
ATOM    627  N   ALA A  41       5.150  37.803 -12.624  1.00  0.070          N  
ATOM    628  CA  ALA A  41       6.242  36.866 -12.440  1.00  0.070          C  
ATOM    629  C   ALA A  41       5.749  35.577 -11.772  1.00  0.070          C  
ATOM    630  O   ALA A  41       6.256  34.486 -12.063  1.00  0.070          O  
ATOM    631  CB  ALA A  41       7.359  37.500 -11.625  1.00  0.100          C  
ATOM    632  H   ALA A  41       5.144  38.669 -12.075  1.00  0.080          H  
ATOM    633  HA  ALA A  41       6.630  36.609 -13.422  1.00  0.080          H  
ATOM    634 1HB  ALA A  41       8.182  36.794 -11.523  1.00  0.120          H  
ATOM    635 2HB  ALA A  41       7.710  38.395 -12.139  1.00  0.120          H  
ATOM    636 3HB  ALA A  41       6.982  37.769 -10.641  1.00  0.120          H  
ATOM    637  N   GLY A  42       4.781  35.693 -10.848  1.00  0.090          N  
ATOM    638  CA  GLY A  42       4.291  34.534 -10.114  1.00  0.090          C  
ATOM    639  C   GLY A  42       3.433  33.695 -11.016  1.00  0.080          C  
ATOM    640  O   GLY A  42       3.540  32.459 -11.058  1.00  0.100          O  
ATOM    641  H   GLY A  42       4.316  36.589 -10.692  1.00  0.110          H  
ATOM    642 1HA  GLY A  42       5.125  33.944  -9.753  1.00  0.110          H  
ATOM    643 2HA  GLY A  42       3.712  34.860  -9.253  1.00  0.110          H  
ATOM    644  N   VAL A  43       2.606  34.391 -11.779  1.00  0.070          N  
ATOM    645  CA  VAL A  43       1.673  33.735 -12.657  1.00  0.070          C  
ATOM    646  C   VAL A  43       2.423  32.963 -13.740  1.00  0.070          C  
ATOM    647  O   VAL A  43       2.102  31.804 -14.000  1.00  0.070          O  
ATOM    648  CB  VAL A  43       0.710  34.777 -13.240  1.00  0.100          C  
ATOM    649  CG1 VAL A  43      -0.192  34.165 -14.303  1.00  0.100          C  
ATOM    650  CG2 VAL A  43      -0.111  35.364 -12.097  1.00  0.100          C  
ATOM    651  H   VAL A  43       2.610  35.412 -11.688  1.00  0.080          H  
ATOM    652  HA  VAL A  43       1.090  33.026 -12.070  1.00  0.080          H  
ATOM    653  HB  VAL A  43       1.291  35.569 -13.713  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43      -0.853  34.929 -14.685  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43       0.405  33.761 -15.124  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43      -0.786  33.362 -13.863  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43      -0.751  36.112 -12.483  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43      -0.699  34.578 -11.624  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43       0.548  35.810 -11.364  1.00  0.120          H  
ATOM    660  N   GLN A  44       3.430  33.580 -14.374  1.00  0.080          N  
ATOM    661  CA  GLN A  44       4.184  32.842 -15.374  1.00  0.090          C  
ATOM    662  C   GLN A  44       5.019  31.713 -14.811  1.00  0.080          C  
ATOM    663  O   GLN A  44       5.106  30.655 -15.439  1.00  0.090          O  
ATOM    664  CB  GLN A  44       5.079  33.744 -16.191  1.00  0.120          C  
ATOM    665  CG  GLN A  44       4.361  34.590 -17.160  1.00  0.120          C  
ATOM    666  CD  GLN A  44       3.563  33.779 -18.164  1.00  0.120          C  
ATOM    667  OE1 GLN A  44       2.350  33.972 -18.288  1.00  0.120          O  
ATOM    668  NE2 GLN A  44       4.218  32.858 -18.881  1.00  0.120          N  
ATOM    669  H   GLN A  44       3.662  34.556 -14.166  1.00  0.100          H  
ATOM    670  HA  GLN A  44       3.462  32.388 -16.049  1.00  0.110          H  
ATOM    671 1HB  GLN A  44       5.599  34.424 -15.520  1.00  0.150          H  
ATOM    672 2HB  GLN A  44       5.828  33.160 -16.697  1.00  0.150          H  
ATOM    673 1HG  GLN A  44       3.699  35.271 -16.631  1.00  0.150          H  
ATOM    674 2HG  GLN A  44       5.106  35.121 -17.707  1.00  0.150          H  
ATOM    675 1HE2 GLN A  44       3.723  32.303 -19.551  1.00  0.150          H  
ATOM    676 2HE2 GLN A  44       5.222  32.714 -18.763  1.00  0.150          H  
ATOM    677  N   PHE A  45       5.590  31.866 -13.610  1.00  0.080          N  
ATOM    678  CA  PHE A  45       6.396  30.791 -13.042  1.00  0.080          C  
ATOM    679  C   PHE A  45       5.583  29.501 -13.070  1.00  0.090          C  
ATOM    680  O   PHE A  45       6.064  28.444 -13.504  1.00  0.130          O  
ATOM    681  CB  PHE A  45       6.773  31.098 -11.599  1.00  0.110          C  
ATOM    682  CG  PHE A  45       7.617  30.041 -10.948  1.00  0.110          C  
ATOM    683  CD1 PHE A  45       8.968  30.126 -10.979  1.00  0.110          C  
ATOM    684  CD2 PHE A  45       7.056  28.957 -10.352  1.00  0.110          C  
ATOM    685  CE1 PHE A  45       9.758  29.144 -10.415  1.00  0.110          C  
ATOM    686  CE2 PHE A  45       7.829  27.970  -9.800  1.00  0.110          C  
ATOM    687  CZ  PHE A  45       9.179  28.064  -9.835  1.00  0.110          C  
ATOM    688  H   PHE A  45       5.538  32.755 -13.100  1.00  0.100          H  
ATOM    689  HA  PHE A  45       7.298  30.668 -13.641  1.00  0.100          H  
ATOM    690 1HB  PHE A  45       7.322  32.040 -11.578  1.00  0.130          H  
ATOM    691 2HB  PHE A  45       5.870  31.236 -11.007  1.00  0.130          H  
ATOM    692  HD1 PHE A  45       9.406  30.981 -11.459  1.00  0.130          H  
ATOM    693  HD2 PHE A  45       5.981  28.879 -10.331  1.00  0.130          H  
ATOM    694  HE1 PHE A  45      10.845  29.224 -10.448  1.00  0.130          H  
ATOM    695  HE2 PHE A  45       7.366  27.112  -9.338  1.00  0.130          H  
ATOM    696  HZ  PHE A  45       9.794  27.280  -9.399  1.00  0.130          H  
ATOM    697  N   GLY A  46       4.323  29.607 -12.615  1.00  0.070          N  
ATOM    698  CA  GLY A  46       3.379  28.493 -12.517  1.00  0.080          C  
ATOM    699  C   GLY A  46       3.124  27.716 -13.823  1.00  0.090          C  
ATOM    700  O   GLY A  46       2.627  26.580 -13.772  1.00  0.130          O  
ATOM    701  H   GLY A  46       4.022  30.526 -12.261  1.00  0.080          H  
ATOM    702 1HA  GLY A  46       3.716  27.810 -11.746  1.00  0.100          H  
ATOM    703 2HA  GLY A  46       2.430  28.894 -12.166  1.00  0.100          H  
ATOM    704  N   TRP A  47       3.403  28.332 -14.975  1.00  0.090          N  
ATOM    705  CA  TRP A  47       3.218  27.688 -16.267  1.00  0.110          C  
ATOM    706  C   TRP A  47       4.554  27.255 -16.859  1.00  0.100          C  
ATOM    707  O   TRP A  47       4.698  26.161 -17.405  1.00  0.120          O  
ATOM    708  CB  TRP A  47       2.564  28.663 -17.242  1.00  0.150          C  
ATOM    709  CG  TRP A  47       1.140  28.964 -16.958  1.00  0.150          C  
ATOM    710  CD1 TRP A  47       0.630  30.114 -16.432  1.00  0.150          C  
ATOM    711  CD2 TRP A  47       0.011  28.104 -17.215  1.00  0.150          C  
ATOM    712  NE1 TRP A  47      -0.735  30.025 -16.348  1.00  0.150          N  
ATOM    713  CE2 TRP A  47      -1.131  28.807 -16.829  1.00  0.150          C  
ATOM    714  CE3 TRP A  47      -0.120  26.811 -17.745  1.00  0.150          C  
ATOM    715  CZ2 TRP A  47      -2.393  28.271 -16.962  1.00  0.150          C  
ATOM    716  CZ3 TRP A  47      -1.387  26.273 -17.874  1.00  0.150          C  
ATOM    717  CH2 TRP A  47      -2.492  26.985 -17.496  1.00  0.150          C  
ATOM    718  H   TRP A  47       3.830  29.258 -14.949  1.00  0.110          H  
ATOM    719  HA  TRP A  47       2.585  26.812 -16.140  1.00  0.130          H  
ATOM    720 1HB  TRP A  47       3.115  29.609 -17.217  1.00  0.180          H  
ATOM    721 2HB  TRP A  47       2.638  28.271 -18.253  1.00  0.180          H  
ATOM    722  HD1 TRP A  47       1.220  30.976 -16.128  1.00  0.180          H  
ATOM    723  HE1 TRP A  47      -1.354  30.741 -15.993  1.00  0.180          H  
ATOM    724  HE3 TRP A  47       0.759  26.244 -18.051  1.00  0.180          H  
ATOM    725  HZ2 TRP A  47      -3.293  28.813 -16.667  1.00  0.180          H  
ATOM    726  HZ3 TRP A  47      -1.487  25.271 -18.287  1.00  0.180          H  
ATOM    727  HH2 TRP A  47      -3.480  26.530 -17.612  1.00  0.180          H  
ATOM    728  N   ALA A  48       5.552  28.121 -16.729  1.00  0.090          N  
ATOM    729  CA  ALA A  48       6.885  27.910 -17.275  1.00  0.090          C  
ATOM    730  C   ALA A  48       7.548  26.664 -16.689  1.00  0.090          C  
ATOM    731  O   ALA A  48       8.240  25.925 -17.392  1.00  0.090          O  
ATOM    732  CB  ALA A  48       7.699  29.148 -17.020  1.00  0.130          C  
ATOM    733  H   ALA A  48       5.377  29.004 -16.246  1.00  0.110          H  
ATOM    734  HA  ALA A  48       6.799  27.759 -18.350  1.00  0.110          H  
ATOM    735 1HB  ALA A  48       8.698  29.051 -17.425  1.00  0.150          H  
ATOM    736 2HB  ALA A  48       7.192  29.988 -17.487  1.00  0.150          H  
ATOM    737 3HB  ALA A  48       7.747  29.315 -15.965  1.00  0.150          H  
ATOM    738  N   LEU A  49       7.268  26.372 -15.421  1.00  0.110          N  
ATOM    739  CA  LEU A  49       7.846  25.213 -14.744  1.00  0.130          C  
ATOM    740  C   LEU A  49       7.428  23.898 -15.402  1.00  0.100          C  
ATOM    741  O   LEU A  49       8.070  22.868 -15.205  1.00  0.120          O  
ATOM    742  CB  LEU A  49       7.451  25.182 -13.244  1.00  0.170          C  
ATOM    743  CG  LEU A  49       5.924  24.879 -12.874  1.00  0.170          C  
ATOM    744  CD1 LEU A  49       5.655  23.336 -12.715  1.00  0.170          C  
ATOM    745  CD2 LEU A  49       5.563  25.599 -11.580  1.00  0.170          C  
ATOM    746  H   LEU A  49       6.702  27.035 -14.880  1.00  0.130          H  
ATOM    747  HA  LEU A  49       8.928  25.293 -14.806  1.00  0.160          H  
ATOM    748 1HB  LEU A  49       8.066  24.432 -12.764  1.00  0.210          H  
ATOM    749 2HB  LEU A  49       7.706  26.156 -12.810  1.00  0.210          H  
ATOM    750  HG  LEU A  49       5.289  25.258 -13.676  1.00  0.210          H  
ATOM    751 1HD1 LEU A  49       4.623  23.187 -12.478  1.00  0.210          H  
ATOM    752 2HD1 LEU A  49       5.874  22.789 -13.604  1.00  0.210          H  
ATOM    753 3HD1 LEU A  49       6.249  22.937 -11.928  1.00  0.210          H  
ATOM    754 1HD2 LEU A  49       4.514  25.419 -11.354  1.00  0.210          H  
ATOM    755 2HD2 LEU A  49       6.165  25.247 -10.763  1.00  0.210          H  
ATOM    756 3HD2 LEU A  49       5.731  26.658 -11.709  1.00  0.210          H  
ATOM    757  N   GLN A  50       6.322  23.894 -16.143  1.00  0.090          N  
ATOM    758  CA  GLN A  50       5.824  22.666 -16.716  1.00  0.090          C  
ATOM    759  C   GLN A  50       6.493  22.315 -18.055  1.00  0.080          C  
ATOM    760  O   GLN A  50       6.358  21.179 -18.526  1.00  0.110          O  
ATOM    761  CB  GLN A  50       4.297  22.787 -16.871  1.00  0.130          C  
ATOM    762  CG  GLN A  50       3.553  22.920 -15.525  1.00  0.130          C  
ATOM    763  CD  GLN A  50       2.040  23.025 -15.645  1.00  0.130          C  
ATOM    764  OE1 GLN A  50       1.388  22.104 -16.153  1.00  0.130          O  
ATOM    765  NE2 GLN A  50       1.467  24.145 -15.178  1.00  0.130          N  
ATOM    766  H   GLN A  50       5.827  24.767 -16.347  1.00  0.110          H  
ATOM    767  HA  GLN A  50       6.031  21.860 -16.015  1.00  0.110          H  
ATOM    768 1HB  GLN A  50       4.069  23.678 -17.456  1.00  0.150          H  
ATOM    769 2HB  GLN A  50       3.909  21.948 -17.407  1.00  0.150          H  
ATOM    770 1HG  GLN A  50       3.790  22.061 -14.903  1.00  0.150          H  
ATOM    771 2HG  GLN A  50       3.894  23.835 -15.047  1.00  0.150          H  
ATOM    772 1HE2 GLN A  50       0.476  24.253 -15.224  1.00  0.150          H  
ATOM    773 2HE2 GLN A  50       2.022  24.908 -14.760  1.00  0.150          H  
ATOM    774  N   LEU A  51       7.312  23.221 -18.614  1.00  0.060          N  
ATOM    775  CA  LEU A  51       7.941  23.000 -19.925  1.00  0.060          C  
ATOM    776  C   LEU A  51       8.632  21.646 -20.094  1.00  0.070          C  
ATOM    777  O   LEU A  51       8.454  20.982 -21.118  1.00  0.090          O  
ATOM    778  CB  LEU A  51       8.992  24.101 -20.188  1.00  0.080          C  
ATOM    779  CG  LEU A  51       9.852  23.979 -21.511  1.00  0.080          C  
ATOM    780  CD1 LEU A  51       8.968  24.075 -22.742  1.00  0.080          C  
ATOM    781  CD2 LEU A  51      10.894  25.077 -21.528  1.00  0.080          C  
ATOM    782  H   LEU A  51       7.469  24.120 -18.142  1.00  0.070          H  
ATOM    783  HA  LEU A  51       7.155  23.076 -20.673  1.00  0.070          H  
ATOM    784 1HB  LEU A  51       8.476  25.060 -20.213  1.00  0.100          H  
ATOM    785 2HB  LEU A  51       9.682  24.122 -19.345  1.00  0.100          H  
ATOM    786  HG  LEU A  51      10.355  23.011 -21.529  1.00  0.100          H  
ATOM    787 1HD1 LEU A  51       9.586  23.983 -23.636  1.00  0.100          H  
ATOM    788 2HD1 LEU A  51       8.232  23.273 -22.740  1.00  0.100          H  
ATOM    789 3HD1 LEU A  51       8.458  25.038 -22.751  1.00  0.100          H  
ATOM    790 1HD2 LEU A  51      11.487  24.989 -22.412  1.00  0.100          H  
ATOM    791 2HD2 LEU A  51      10.407  26.030 -21.533  1.00  0.100          H  
ATOM    792 3HD2 LEU A  51      11.535  24.994 -20.649  1.00  0.100          H  
ATOM    793  N   SER A  52       9.440  21.244 -19.117  1.00  0.070          N  
ATOM    794  CA  SER A  52      10.183  19.991 -19.194  1.00  0.070          C  
ATOM    795  C   SER A  52       9.639  18.909 -18.261  1.00  0.090          C  
ATOM    796  O   SER A  52      10.254  17.850 -18.105  1.00  0.100          O  
ATOM    797  CB  SER A  52      11.644  20.253 -18.884  1.00  0.100          C  
ATOM    798  OG  SER A  52      11.805  20.737 -17.579  1.00  0.100          O  
ATOM    799  H   SER A  52       9.559  21.825 -18.300  1.00  0.080          H  
ATOM    800  HA  SER A  52      10.113  19.619 -20.217  1.00  0.080          H  
ATOM    801 1HB  SER A  52      12.213  19.333 -19.004  1.00  0.120          H  
ATOM    802 2HB  SER A  52      12.040  20.979 -19.593  1.00  0.120          H  
ATOM    803  HG  SER A  52      12.753  20.886 -17.465  1.00  0.120          H  
ATOM    804  N   LEU A  53       8.513  19.179 -17.604  1.00  0.090          N  
ATOM    805  CA  LEU A  53       7.966  18.234 -16.639  1.00  0.110          C  
ATOM    806  C   LEU A  53       6.598  17.670 -17.004  1.00  0.090          C  
ATOM    807  O   LEU A  53       6.295  16.514 -16.683  1.00  0.110          O  
ATOM    808  CB  LEU A  53       7.912  18.877 -15.255  1.00  0.150          C  
ATOM    809  CG  LEU A  53       9.263  19.303 -14.584  1.00  0.150          C  
ATOM    810  CD1 LEU A  53       8.964  20.029 -13.272  1.00  0.150          C  
ATOM    811  CD2 LEU A  53      10.125  18.062 -14.285  1.00  0.150          C  
ATOM    812  H   LEU A  53       8.009  20.036 -17.824  1.00  0.110          H  
ATOM    813  HA  LEU A  53       8.637  17.382 -16.590  1.00  0.130          H  
ATOM    814 1HB  LEU A  53       7.303  19.772 -15.329  1.00  0.180          H  
ATOM    815 2HB  LEU A  53       7.440  18.181 -14.603  1.00  0.180          H  
ATOM    816  HG  LEU A  53       9.811  19.984 -15.245  1.00  0.180          H  
ATOM    817 1HD1 LEU A  53       9.902  20.318 -12.807  1.00  0.180          H  
ATOM    818 2HD1 LEU A  53       8.365  20.921 -13.464  1.00  0.180          H  
ATOM    819 3HD1 LEU A  53       8.430  19.365 -12.614  1.00  0.180          H  
ATOM    820 1HD2 LEU A  53      11.054  18.388 -13.809  1.00  0.180          H  
ATOM    821 2HD2 LEU A  53       9.583  17.389 -13.614  1.00  0.180          H  
ATOM    822 3HD2 LEU A  53      10.368  17.542 -15.206  1.00  0.180          H  
ATOM    823  N   LEU A  54       5.756  18.456 -17.671  1.00  0.090          N  
ATOM    824  CA  LEU A  54       4.425  17.956 -17.928  1.00  0.140          C  
ATOM    825  C   LEU A  54       4.433  16.757 -18.864  1.00  0.080          C  
ATOM    826  O   LEU A  54       3.764  15.768 -18.583  1.00  0.110          O  
ATOM    827  CB  LEU A  54       3.518  19.058 -18.484  1.00  0.180          C  
ATOM    828  CG  LEU A  54       2.042  18.659 -18.790  1.00  0.180          C  
ATOM    829  CD1 LEU A  54       1.359  18.173 -17.508  1.00  0.180          C  
ATOM    830  CD2 LEU A  54       1.293  19.868 -19.359  1.00  0.180          C  
ATOM    831  H   LEU A  54       6.011  19.402 -17.962  1.00  0.110          H  
ATOM    832  HA  LEU A  54       4.022  17.639 -16.971  1.00  0.170          H  
ATOM    833 1HB  LEU A  54       3.480  19.840 -17.749  1.00  0.210          H  
ATOM    834 2HB  LEU A  54       3.968  19.461 -19.392  1.00  0.210          H  
ATOM    835  HG  LEU A  54       2.023  17.851 -19.521  1.00  0.210          H  
ATOM    836 1HD1 LEU A  54       0.356  17.908 -17.749  1.00  0.210          H  
ATOM    837 2HD1 LEU A  54       1.860  17.304 -17.106  1.00  0.210          H  
ATOM    838 3HD1 LEU A  54       1.362  18.974 -16.763  1.00  0.210          H  
ATOM    839 1HD2 LEU A  54       0.260  19.592 -19.578  1.00  0.210          H  
ATOM    840 2HD2 LEU A  54       1.304  20.683 -18.626  1.00  0.210          H  
ATOM    841 3HD2 LEU A  54       1.781  20.199 -20.275  1.00  0.210          H  
ATOM    842  N   THR A  55       5.208  16.770 -19.952  1.00  0.090          N  
ATOM    843  CA  THR A  55       5.099  15.613 -20.831  1.00  0.130          C  
ATOM    844  C   THR A  55       5.412  14.297 -20.095  1.00  0.110          C  
ATOM    845  O   THR A  55       4.637  13.350 -20.257  1.00  0.110          O  
ATOM    846  CB  THR A  55       5.897  15.779 -22.155  1.00  0.170          C  
ATOM    847  OG1 THR A  55       5.341  16.869 -22.910  1.00  0.170          O  
ATOM    848  CG2 THR A  55       5.810  14.480 -22.962  1.00  0.170          C  
ATOM    849  H   THR A  55       5.789  17.565 -20.183  1.00  0.110          H  
ATOM    850  HA  THR A  55       4.057  15.547 -21.144  1.00  0.160          H  
ATOM    851  HB  THR A  55       6.915  16.015 -21.964  1.00  0.200          H  
ATOM    852  HG1 THR A  55       5.917  17.073 -23.655  1.00  0.200          H  
ATOM    853 1HG2 THR A  55       6.352  14.599 -23.896  1.00  0.200          H  
ATOM    854 2HG2 THR A  55       6.250  13.660 -22.398  1.00  0.200          H  
ATOM    855 3HG2 THR A  55       4.766  14.253 -23.174  1.00  0.200          H  
ATOM    856  N   PRO A  56       6.532  14.143 -19.343  1.00  0.110          N  
ATOM    857  CA  PRO A  56       6.787  12.978 -18.516  1.00  0.110          C  
ATOM    858  C   PRO A  56       5.632  12.639 -17.572  1.00  0.100          C  
ATOM    859  O   PRO A  56       5.325  11.464 -17.388  1.00  0.120          O  
ATOM    860  CB  PRO A  56       8.023  13.410 -17.741  1.00  0.170          C  
ATOM    861  CG  PRO A  56       8.752  14.336 -18.677  1.00  0.170          C  
ATOM    862  CD  PRO A  56       7.677  15.094 -19.395  1.00  0.170          C  
ATOM    863  HA  PRO A  56       7.017  12.122 -19.167  1.00  0.130          H  
ATOM    864 1HB  PRO A  56       7.719  13.914 -16.814  1.00  0.200          H  
ATOM    865 2HB  PRO A  56       8.610  12.530 -17.464  1.00  0.200          H  
ATOM    866 1HG  PRO A  56       9.413  15.014 -18.106  1.00  0.200          H  
ATOM    867 2HG  PRO A  56       9.398  13.761 -19.353  1.00  0.200          H  
ATOM    868 1HD  PRO A  56       7.482  16.017 -18.896  1.00  0.200          H  
ATOM    869 2HD  PRO A  56       8.041  15.233 -20.391  1.00  0.200          H  
ATOM    870  N   TYR A  57       4.932  13.652 -17.043  1.00  0.080          N  
ATOM    871  CA  TYR A  57       3.826  13.408 -16.124  1.00  0.080          C  
ATOM    872  C   TYR A  57       2.643  12.794 -16.847  1.00  0.070          C  
ATOM    873  O   TYR A  57       2.023  11.850 -16.354  1.00  0.080          O  
ATOM    874  CB  TYR A  57       3.469  14.692 -15.391  1.00  0.110          C  
ATOM    875  CG  TYR A  57       2.429  14.565 -14.306  1.00  0.110          C  
ATOM    876  CD1 TYR A  57       2.525  13.538 -13.381  1.00  0.110          C  
ATOM    877  CD2 TYR A  57       1.432  15.524 -14.171  1.00  0.110          C  
ATOM    878  CE1 TYR A  57       1.655  13.452 -12.359  1.00  0.110          C  
ATOM    879  CE2 TYR A  57       0.553  15.434 -13.114  1.00  0.110          C  
ATOM    880  CZ  TYR A  57       0.668  14.394 -12.214  1.00  0.110          C  
ATOM    881  OH  TYR A  57      -0.176  14.296 -11.153  1.00  0.110          O  
ATOM    882  H   TYR A  57       5.212  14.629 -17.203  1.00  0.100          H  
ATOM    883  HA  TYR A  57       4.169  12.685 -15.397  1.00  0.100          H  
ATOM    884 1HB  TYR A  57       4.379  15.095 -14.949  1.00  0.130          H  
ATOM    885 2HB  TYR A  57       3.115  15.422 -16.108  1.00  0.130          H  
ATOM    886  HD1 TYR A  57       3.302  12.791 -13.455  1.00  0.130          H  
ATOM    887  HD2 TYR A  57       1.358  16.347 -14.877  1.00  0.130          H  
ATOM    888  HE1 TYR A  57       1.751  12.646 -11.643  1.00  0.130          H  
ATOM    889  HE2 TYR A  57      -0.225  16.180 -12.981  1.00  0.130          H  
ATOM    890  HH  TYR A  57      -0.669  15.141 -11.048  1.00  0.130          H  
ATOM    891  N   VAL A  58       2.338  13.332 -18.011  1.00  0.060          N  
ATOM    892  CA  VAL A  58       1.251  12.853 -18.844  1.00  0.110          C  
ATOM    893  C   VAL A  58       1.536  11.383 -19.201  1.00  0.100          C  
ATOM    894  O   VAL A  58       0.628  10.533 -19.183  1.00  0.100          O  
ATOM    895  CB  VAL A  58       1.151  13.779 -20.071  1.00  0.130          C  
ATOM    896  CG1 VAL A  58       0.196  13.275 -21.125  1.00  0.130          C  
ATOM    897  CG2 VAL A  58       0.687  15.141 -19.583  1.00  0.130          C  
ATOM    898  H   VAL A  58       2.901  14.137 -18.308  1.00  0.070          H  
ATOM    899  HA  VAL A  58       0.324  12.908 -18.278  1.00  0.130          H  
ATOM    900  HB  VAL A  58       2.140  13.858 -20.521  1.00  0.160          H  
ATOM    901 1HG1 VAL A  58       0.174  13.970 -21.959  1.00  0.160          H  
ATOM    902 2HG1 VAL A  58       0.504  12.293 -21.485  1.00  0.160          H  
ATOM    903 3HG1 VAL A  58      -0.766  13.221 -20.693  1.00  0.160          H  
ATOM    904 1HG2 VAL A  58       0.676  15.795 -20.413  1.00  0.160          H  
ATOM    905 2HG2 VAL A  58      -0.306  15.065 -19.140  1.00  0.160          H  
ATOM    906 3HG2 VAL A  58       1.370  15.516 -18.845  1.00  0.160          H  
ATOM    907  N   GLN A  59       2.803  11.093 -19.538  1.00  0.110          N  
ATOM    908  CA  GLN A  59       3.229   9.732 -19.843  1.00  0.120          C  
ATOM    909  C   GLN A  59       3.097   8.804 -18.615  1.00  0.120          C  
ATOM    910  O   GLN A  59       2.622   7.676 -18.757  1.00  0.130          O  
ATOM    911  CB  GLN A  59       4.671   9.745 -20.345  1.00  0.160          C  
ATOM    912  CG  GLN A  59       4.847  10.383 -21.717  1.00  0.160          C  
ATOM    913  CD  GLN A  59       6.302  10.538 -22.083  1.00  0.160          C  
ATOM    914  OE1 GLN A  59       7.175  10.340 -21.232  1.00  0.160          O  
ATOM    915  NE2 GLN A  59       6.575  10.890 -23.332  1.00  0.160          N  
ATOM    916  H   GLN A  59       3.481  11.861 -19.586  1.00  0.130          H  
ATOM    917  HA  GLN A  59       2.589   9.343 -20.632  1.00  0.140          H  
ATOM    918 1HB  GLN A  59       5.288  10.294 -19.643  1.00  0.200          H  
ATOM    919 2HB  GLN A  59       5.052   8.728 -20.389  1.00  0.200          H  
ATOM    920 1HG  GLN A  59       4.375   9.745 -22.461  1.00  0.200          H  
ATOM    921 2HG  GLN A  59       4.381  11.363 -21.723  1.00  0.200          H  
ATOM    922 1HE2 GLN A  59       7.525  11.006 -23.623  1.00  0.200          H  
ATOM    923 2HE2 GLN A  59       5.832  11.039 -23.987  1.00  0.200          H  
ATOM    924  N   LEU A  60       3.457   9.286 -17.404  1.00  0.120          N  
ATOM    925  CA  LEU A  60       3.317   8.492 -16.170  1.00  0.120          C  
ATOM    926  C   LEU A  60       1.842   8.179 -15.868  1.00  0.130          C  
ATOM    927  O   LEU A  60       1.511   7.062 -15.435  1.00  0.190          O  
ATOM    928  CB  LEU A  60       3.913   9.237 -14.941  1.00  0.170          C  
ATOM    929  CG  LEU A  60       5.485   9.416 -14.844  1.00  0.170          C  
ATOM    930  CD1 LEU A  60       5.823  10.386 -13.663  1.00  0.170          C  
ATOM    931  CD2 LEU A  60       6.158   8.062 -14.620  1.00  0.170          C  
ATOM    932  H   LEU A  60       3.910  10.202 -17.358  1.00  0.140          H  
ATOM    933  HA  LEU A  60       3.835   7.549 -16.313  1.00  0.140          H  
ATOM    934 1HB  LEU A  60       3.479  10.234 -14.920  1.00  0.200          H  
ATOM    935 2HB  LEU A  60       3.587   8.718 -14.042  1.00  0.200          H  
ATOM    936  HG  LEU A  60       5.860   9.843 -15.756  1.00  0.200          H  
ATOM    937 1HD1 LEU A  60       6.898  10.517 -13.604  1.00  0.200          H  
ATOM    938 2HD1 LEU A  60       5.356  11.349 -13.833  1.00  0.200          H  
ATOM    939 3HD1 LEU A  60       5.453   9.968 -12.729  1.00  0.200          H  
ATOM    940 1HD2 LEU A  60       7.241   8.201 -14.552  1.00  0.200          H  
ATOM    941 2HD2 LEU A  60       5.793   7.620 -13.693  1.00  0.200          H  
ATOM    942 3HD2 LEU A  60       5.941   7.393 -15.446  1.00  0.200          H  
ATOM    943  N   LEU A  61       0.966   9.173 -16.109  1.00  0.100          N  
ATOM    944  CA  LEU A  61      -0.486   9.065 -15.918  1.00  0.130          C  
ATOM    945  C   LEU A  61      -1.112   8.118 -16.947  1.00  0.110          C  
ATOM    946  O   LEU A  61      -2.141   7.477 -16.676  1.00  0.140          O  
ATOM    947  CB  LEU A  61      -1.149  10.460 -16.006  1.00  0.170          C  
ATOM    948  CG  LEU A  61      -0.842  11.505 -14.843  1.00  0.170          C  
ATOM    949  CD1 LEU A  61      -1.408  12.871 -15.231  1.00  0.170          C  
ATOM    950  CD2 LEU A  61      -1.484  11.067 -13.542  1.00  0.170          C  
ATOM    951  H   LEU A  61       1.346  10.076 -16.408  1.00  0.120          H  
ATOM    952  HA  LEU A  61      -0.669   8.650 -14.934  1.00  0.160          H  
ATOM    953 1HB  LEU A  61      -0.825  10.919 -16.938  1.00  0.200          H  
ATOM    954 2HB  LEU A  61      -2.226  10.321 -16.049  1.00  0.200          H  
ATOM    955  HG  LEU A  61       0.231  11.594 -14.705  1.00  0.200          H  
ATOM    956 1HD1 LEU A  61      -1.199  13.586 -14.447  1.00  0.200          H  
ATOM    957 2HD1 LEU A  61      -0.946  13.212 -16.156  1.00  0.200          H  
ATOM    958 3HD1 LEU A  61      -2.482  12.794 -15.363  1.00  0.200          H  
ATOM    959 1HD2 LEU A  61      -1.272  11.805 -12.764  1.00  0.200          H  
ATOM    960 2HD2 LEU A  61      -2.560  10.997 -13.697  1.00  0.200          H  
ATOM    961 3HD2 LEU A  61      -1.096  10.103 -13.232  1.00  0.200          H  
ATOM    962  N   GLY A  62      -0.506   8.044 -18.138  1.00  0.130          N  
ATOM    963  CA  GLY A  62      -1.020   7.189 -19.183  1.00  0.120          C  
ATOM    964  C   GLY A  62      -2.152   7.850 -19.932  1.00  0.120          C  
ATOM    965  O   GLY A  62      -3.099   7.196 -20.348  1.00  0.170          O  
ATOM    966  H   GLY A  62       0.305   8.628 -18.351  1.00  0.160          H  
ATOM    967 1HA  GLY A  62      -0.213   6.930 -19.870  1.00  0.140          H  
ATOM    968 2HA  GLY A  62      -1.368   6.271 -18.737  1.00  0.140          H  
ATOM    969  N   ILE A  63      -2.102   9.162 -20.076  1.00  0.110          N  
ATOM    970  CA  ILE A  63      -3.193   9.831 -20.764  1.00  0.110          C  
ATOM    971  C   ILE A  63      -3.135   9.567 -22.276  1.00  0.130          C  
ATOM    972  O   ILE A  63      -2.094   9.800 -22.888  1.00  0.160          O  
ATOM    973  CB  ILE A  63      -3.144  11.340 -20.523  1.00  0.150          C  
ATOM    974  CG1 ILE A  63      -3.340  11.620 -19.057  1.00  0.150          C  
ATOM    975  CG2 ILE A  63      -4.227  11.995 -21.299  1.00  0.150          C  
ATOM    976  CD1 ILE A  63      -3.062  13.030 -18.584  1.00  0.150          C  
ATOM    977  H   ILE A  63      -1.282   9.672 -19.727  1.00  0.130          H  
ATOM    978  HA  ILE A  63      -4.114   9.480 -20.333  1.00  0.130          H  
ATOM    979  HB  ILE A  63      -2.203  11.704 -20.820  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63      -4.365  11.408 -18.848  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63      -2.717  10.940 -18.489  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63      -4.220  13.062 -21.142  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63      -4.112  11.809 -22.352  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63      -5.159  11.577 -20.959  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63      -3.269  13.089 -17.523  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63      -2.027  13.280 -18.756  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63      -3.689  13.744 -19.095  1.00  0.180          H  
ATOM    988  N   PRO A  64      -4.223   9.081 -22.917  1.00  0.160          N  
ATOM    989  CA  PRO A  64      -4.300   8.832 -24.348  1.00  0.220          C  
ATOM    990  C   PRO A  64      -4.047  10.117 -25.122  1.00  0.300          C  
ATOM    991  O   PRO A  64      -4.491  11.179 -24.695  1.00  0.720          O  
ATOM    992  CB  PRO A  64      -5.753   8.370 -24.538  1.00  0.330          C  
ATOM    993  CG  PRO A  64      -6.173   7.823 -23.191  1.00  0.330          C  
ATOM    994  CD  PRO A  64      -5.450   8.671 -22.171  1.00  0.330          C  
ATOM    995  HA  PRO A  64      -3.578   8.048 -24.624  1.00  0.260          H  
ATOM    996 1HB  PRO A  64      -6.370   9.207 -24.870  1.00  0.400          H  
ATOM    997 2HB  PRO A  64      -5.801   7.611 -25.332  1.00  0.400          H  
ATOM    998 1HG  PRO A  64      -7.268   7.889 -23.085  1.00  0.400          H  
ATOM    999 2HG  PRO A  64      -5.919   6.758 -23.115  1.00  0.400          H  
ATOM   1000 1HD  PRO A  64      -6.051   9.537 -21.868  1.00  0.400          H  
ATOM   1001 2HD  PRO A  64      -5.218   8.002 -21.336  1.00  0.400          H  
ATOM   1002  N   HIS A  65      -3.412  10.021 -26.284  1.00  0.280          N  
ATOM   1003  CA  HIS A  65      -3.149  11.199 -27.114  1.00  0.220          C  
ATOM   1004  C   HIS A  65      -4.367  12.081 -27.337  1.00  0.180          C  
ATOM   1005  O   HIS A  65      -4.331  13.286 -27.071  1.00  0.190          O  
ATOM   1006  CB  HIS A  65      -2.608  10.783 -28.484  1.00  0.330          C  
ATOM   1007  CG  HIS A  65      -2.442  11.935 -29.419  1.00  0.330          C  
ATOM   1008  ND1 HIS A  65      -1.413  12.843 -29.311  1.00  0.330          N  
ATOM   1009  CD2 HIS A  65      -3.189  12.334 -30.478  1.00  0.330          C  
ATOM   1010  CE1 HIS A  65      -1.533  13.751 -30.264  1.00  0.330          C  
ATOM   1011  NE2 HIS A  65      -2.602  13.463 -30.984  1.00  0.330          N  
ATOM   1012  H   HIS A  65      -3.070   9.119 -26.586  1.00  0.340          H  
ATOM   1013  HA  HIS A  65      -2.391  11.812 -26.626  1.00  0.260          H  
ATOM   1014 1HB  HIS A  65      -1.640  10.299 -28.363  1.00  0.400          H  
ATOM   1015 2HB  HIS A  65      -3.281  10.063 -28.945  1.00  0.400          H  
ATOM   1016  HD1 HIS A  65      -0.683  12.837 -28.629  1.00  0.400          H  
ATOM   1017  HD2 HIS A  65      -4.093  11.935 -30.936  1.00  0.400          H  
ATOM   1018  HE1 HIS A  65      -0.812  14.563 -30.349  1.00  0.400          H  
ATOM   1019  N   LYS A  66      -5.433  11.491 -27.877  1.00  0.170          N  
ATOM   1020  CA  LYS A  66      -6.630  12.254 -28.197  1.00  0.180          C  
ATOM   1021  C   LYS A  66      -7.239  12.896 -26.963  1.00  0.160          C  
ATOM   1022  O   LYS A  66      -7.746  14.021 -27.023  1.00  0.160          O  
ATOM   1023  CB  LYS A  66      -7.657  11.367 -28.894  1.00  0.250          C  
ATOM   1024  CG  LYS A  66      -7.267  10.964 -30.314  1.00  0.250          C  
ATOM   1025  CD  LYS A  66      -8.326  10.063 -30.947  1.00  0.250          C  
ATOM   1026  CE  LYS A  66      -7.941   9.655 -32.369  1.00  0.250          C  
ATOM   1027  NZ  LYS A  66      -8.954   8.746 -32.981  1.00  0.250          N  
ATOM   1028  H   LYS A  66      -5.396  10.500 -28.064  1.00  0.200          H  
ATOM   1029  HA  LYS A  66      -6.347  13.055 -28.881  1.00  0.220          H  
ATOM   1030 1HB  LYS A  66      -7.806  10.459 -28.311  1.00  0.300          H  
ATOM   1031 2HB  LYS A  66      -8.613  11.888 -28.941  1.00  0.300          H  
ATOM   1032 1HG  LYS A  66      -7.151  11.864 -30.921  1.00  0.300          H  
ATOM   1033 2HG  LYS A  66      -6.313  10.441 -30.292  1.00  0.300          H  
ATOM   1034 1HD  LYS A  66      -8.446   9.163 -30.343  1.00  0.300          H  
ATOM   1035 2HD  LYS A  66      -9.280  10.589 -30.977  1.00  0.300          H  
ATOM   1036 1HE  LYS A  66      -7.852  10.550 -32.984  1.00  0.300          H  
ATOM   1037 2HE  LYS A  66      -6.978   9.145 -32.346  1.00  0.300          H  
ATOM   1038 1HZ  LYS A  66      -8.664   8.500 -33.918  1.00  0.300          H  
ATOM   1039 2HZ  LYS A  66      -9.037   7.906 -32.425  1.00  0.300          H  
ATOM   1040 3HZ  LYS A  66      -9.850   9.212 -33.019  1.00  0.300          H  
ATOM   1041  N   PHE A  67      -7.202  12.174 -25.847  1.00  0.150          N  
ATOM   1042  CA  PHE A  67      -7.748  12.676 -24.606  1.00  0.150          C  
ATOM   1043  C   PHE A  67      -6.978  13.932 -24.228  1.00  0.150          C  
ATOM   1044  O   PHE A  67      -7.577  14.972 -23.966  1.00  0.210          O  
ATOM   1045  CB  PHE A  67      -7.616  11.647 -23.493  1.00  0.210          C  
ATOM   1046  CG  PHE A  67      -8.262  12.030 -22.201  1.00  0.210          C  
ATOM   1047  CD1 PHE A  67      -9.563  11.642 -21.948  1.00  0.210          C  
ATOM   1048  CD2 PHE A  67      -7.616  12.780 -21.255  1.00  0.210          C  
ATOM   1049  CE1 PHE A  67     -10.178  11.974 -20.770  1.00  0.210          C  
ATOM   1050  CE2 PHE A  67      -8.217  13.104 -20.089  1.00  0.210          C  
ATOM   1051  CZ  PHE A  67      -9.504  12.698 -19.837  1.00  0.210          C  
ATOM   1052  H   PHE A  67      -6.783  11.257 -25.882  1.00  0.180          H  
ATOM   1053  HA  PHE A  67      -8.798  12.933 -24.749  1.00  0.180          H  
ATOM   1054 1HB  PHE A  67      -8.047  10.708 -23.820  1.00  0.250          H  
ATOM   1055 2HB  PHE A  67      -6.564  11.469 -23.301  1.00  0.250          H  
ATOM   1056  HD1 PHE A  67     -10.101  11.054 -22.694  1.00  0.250          H  
ATOM   1057  HD2 PHE A  67      -6.618  13.123 -21.441  1.00  0.250          H  
ATOM   1058  HE1 PHE A  67     -11.203  11.653 -20.578  1.00  0.250          H  
ATOM   1059  HE2 PHE A  67      -7.675  13.690 -19.356  1.00  0.250          H  
ATOM   1060  HZ  PHE A  67      -9.988  12.956 -18.899  1.00  0.250          H  
ATOM   1061  N   ALA A  68      -5.637  13.835 -24.215  1.00  0.140          N  
ATOM   1062  CA  ALA A  68      -4.800  14.965 -23.829  1.00  0.160          C  
ATOM   1063  C   ALA A  68      -5.035  16.161 -24.734  1.00  0.150          C  
ATOM   1064  O   ALA A  68      -5.129  17.290 -24.244  1.00  0.170          O  
ATOM   1065  CB  ALA A  68      -3.334  14.579 -23.884  1.00  0.220          C  
ATOM   1066  H   ALA A  68      -5.197  12.941 -24.461  1.00  0.170          H  
ATOM   1067  HA  ALA A  68      -5.062  15.247 -22.811  1.00  0.190          H  
ATOM   1068 1HB  ALA A  68      -2.735  15.422 -23.575  1.00  0.260          H  
ATOM   1069 2HB  ALA A  68      -3.138  13.745 -23.234  1.00  0.260          H  
ATOM   1070 3HB  ALA A  68      -3.075  14.299 -24.906  1.00  0.260          H  
ATOM   1071  N   SER A  69      -5.210  15.910 -26.039  1.00  0.150          N  
ATOM   1072  CA  SER A  69      -5.449  16.973 -27.001  1.00  0.150          C  
ATOM   1073  C   SER A  69      -6.715  17.724 -26.628  1.00  0.150          C  
ATOM   1074  O   SER A  69      -6.714  18.955 -26.558  1.00  0.160          O  
ATOM   1075  CB  SER A  69      -5.555  16.402 -28.399  1.00  0.210          C  
ATOM   1076  OG  SER A  69      -5.787  17.410 -29.343  1.00  0.210          O  
ATOM   1077  H   SER A  69      -5.104  14.947 -26.371  1.00  0.180          H  
ATOM   1078  HA  SER A  69      -4.610  17.668 -26.967  1.00  0.180          H  
ATOM   1079 1HB  SER A  69      -4.636  15.867 -28.643  1.00  0.250          H  
ATOM   1080 2HB  SER A  69      -6.365  15.680 -28.433  1.00  0.250          H  
ATOM   1081  HG  SER A  69      -5.802  16.968 -30.194  1.00  0.250          H  
ATOM   1082  N   PHE A  70      -7.788  16.986 -26.336  1.00  0.160          N  
ATOM   1083  CA  PHE A  70      -9.046  17.573 -25.897  1.00  0.180          C  
ATOM   1084  C   PHE A  70      -8.888  18.426 -24.643  1.00  0.180          C  
ATOM   1085  O   PHE A  70      -9.376  19.565 -24.584  1.00  0.190          O  
ATOM   1086  CB  PHE A  70     -10.097  16.489 -25.692  1.00  0.240          C  
ATOM   1087  CG  PHE A  70     -11.322  16.968 -25.011  1.00  0.240          C  
ATOM   1088  CD1 PHE A  70     -12.237  17.795 -25.634  1.00  0.240          C  
ATOM   1089  CD2 PHE A  70     -11.569  16.557 -23.723  1.00  0.240          C  
ATOM   1090  CE1 PHE A  70     -13.364  18.213 -24.959  1.00  0.240          C  
ATOM   1091  CE2 PHE A  70     -12.685  16.965 -23.050  1.00  0.240          C  
ATOM   1092  CZ  PHE A  70     -13.585  17.798 -23.662  1.00  0.240          C  
ATOM   1093  H   PHE A  70      -7.724  15.966 -26.453  1.00  0.190          H  
ATOM   1094  HA  PHE A  70      -9.400  18.223 -26.696  1.00  0.220          H  
ATOM   1095 1HB  PHE A  70     -10.378  16.070 -26.655  1.00  0.290          H  
ATOM   1096 2HB  PHE A  70      -9.672  15.680 -25.104  1.00  0.290          H  
ATOM   1097  HD1 PHE A  70     -12.058  18.124 -26.658  1.00  0.290          H  
ATOM   1098  HD2 PHE A  70     -10.851  15.891 -23.239  1.00  0.290          H  
ATOM   1099  HE1 PHE A  70     -14.080  18.873 -25.448  1.00  0.290          H  
ATOM   1100  HE2 PHE A  70     -12.856  16.628 -22.032  1.00  0.290          H  
ATOM   1101  HZ  PHE A  70     -14.474  18.128 -23.128  1.00  0.290          H  
ATOM   1102  N   ILE A  71      -8.226  17.878 -23.631  1.00  0.190          N  
ATOM   1103  CA  ILE A  71      -8.103  18.579 -22.367  1.00  0.240          C  
ATOM   1104  C   ILE A  71      -7.364  19.890 -22.569  1.00  0.210          C  
ATOM   1105  O   ILE A  71      -7.742  20.909 -21.981  1.00  0.220          O  
ATOM   1106  CB  ILE A  71      -7.361  17.714 -21.326  1.00  0.320          C  
ATOM   1107  CG1 ILE A  71      -8.150  16.409 -21.074  1.00  0.320          C  
ATOM   1108  CG2 ILE A  71      -7.109  18.489 -19.994  1.00  0.320          C  
ATOM   1109  CD1 ILE A  71      -9.573  16.538 -20.649  1.00  0.320          C  
ATOM   1110  H   ILE A  71      -7.847  16.930 -23.745  1.00  0.230          H  
ATOM   1111  HA  ILE A  71      -9.093  18.828 -22.007  1.00  0.290          H  
ATOM   1112  HB  ILE A  71      -6.394  17.419 -21.748  1.00  0.380          H  
ATOM   1113 1HG1 ILE A  71      -8.152  15.836 -21.948  1.00  0.380          H  
ATOM   1114 2HG1 ILE A  71      -7.612  15.865 -20.323  1.00  0.380          H  
ATOM   1115 1HG2 ILE A  71      -6.567  17.856 -19.297  1.00  0.380          H  
ATOM   1116 2HG2 ILE A  71      -6.516  19.368 -20.200  1.00  0.380          H  
ATOM   1117 3HG2 ILE A  71      -8.052  18.793 -19.543  1.00  0.380          H  
ATOM   1118 1HD1 ILE A  71      -9.997  15.550 -20.497  1.00  0.380          H  
ATOM   1119 2HD1 ILE A  71      -9.632  17.083 -19.764  1.00  0.380          H  
ATOM   1120 3HD1 ILE A  71     -10.135  17.034 -21.396  1.00  0.380          H  
ATOM   1121  N   TRP A  72      -6.305  19.867 -23.374  1.00  0.200          N  
ATOM   1122  CA  TRP A  72      -5.533  21.058 -23.669  1.00  0.200          C  
ATOM   1123  C   TRP A  72      -6.276  22.041 -24.593  1.00  0.150          C  
ATOM   1124  O   TRP A  72      -6.191  23.255 -24.403  1.00  0.140          O  
ATOM   1125  CB  TRP A  72      -4.200  20.614 -24.243  1.00  0.280          C  
ATOM   1126  CG  TRP A  72      -3.398  19.831 -23.216  1.00  0.280          C  
ATOM   1127  CD1 TRP A  72      -3.552  19.865 -21.854  1.00  0.280          C  
ATOM   1128  CD2 TRP A  72      -2.346  18.883 -23.458  1.00  0.280          C  
ATOM   1129  NE1 TRP A  72      -2.676  19.037 -21.261  1.00  0.280          N  
ATOM   1130  CE2 TRP A  72      -1.928  18.424 -22.209  1.00  0.280          C  
ATOM   1131  CE3 TRP A  72      -1.732  18.388 -24.610  1.00  0.280          C  
ATOM   1132  CZ2 TRP A  72      -0.943  17.520 -22.070  1.00  0.280          C  
ATOM   1133  CZ3 TRP A  72      -0.717  17.452 -24.464  1.00  0.280          C  
ATOM   1134  CH2 TRP A  72      -0.329  17.030 -23.217  1.00  0.280          C  
ATOM   1135  H   TRP A  72      -6.008  18.971 -23.781  1.00  0.240          H  
ATOM   1136  HA  TRP A  72      -5.350  21.587 -22.742  1.00  0.240          H  
ATOM   1137 1HB  TRP A  72      -4.376  19.973 -25.110  1.00  0.340          H  
ATOM   1138 2HB  TRP A  72      -3.624  21.476 -24.567  1.00  0.340          H  
ATOM   1139  HD1 TRP A  72      -4.262  20.452 -21.313  1.00  0.340          H  
ATOM   1140  HE1 TRP A  72      -2.601  18.896 -20.267  1.00  0.340          H  
ATOM   1141  HE3 TRP A  72      -2.044  18.727 -25.595  1.00  0.340          H  
ATOM   1142  HZ2 TRP A  72      -0.654  17.202 -21.095  1.00  0.340          H  
ATOM   1143  HZ3 TRP A  72      -0.237  17.066 -25.361  1.00  0.340          H  
ATOM   1144  HH2 TRP A  72       0.472  16.297 -23.127  1.00  0.340          H  
ATOM   1145  N   LEU A  73      -7.063  21.544 -25.560  1.00  0.130          N  
ATOM   1146  CA  LEU A  73      -7.840  22.415 -26.452  1.00  0.130          C  
ATOM   1147  C   LEU A  73      -8.828  23.248 -25.639  1.00  0.120          C  
ATOM   1148  O   LEU A  73      -9.129  24.395 -25.988  1.00  0.140          O  
ATOM   1149  CB  LEU A  73      -8.596  21.609 -27.520  1.00  0.180          C  
ATOM   1150  CG  LEU A  73      -9.354  22.433 -28.649  1.00  0.180          C  
ATOM   1151  CD1 LEU A  73      -8.365  23.294 -29.497  1.00  0.180          C  
ATOM   1152  CD2 LEU A  73     -10.120  21.451 -29.528  1.00  0.180          C  
ATOM   1153  H   LEU A  73      -7.074  20.537 -25.733  1.00  0.160          H  
ATOM   1154  HA  LEU A  73      -7.145  23.087 -26.943  1.00  0.160          H  
ATOM   1155 1HB  LEU A  73      -7.884  20.943 -28.008  1.00  0.220          H  
ATOM   1156 2HB  LEU A  73      -9.335  20.987 -27.007  1.00  0.220          H  
ATOM   1157  HG  LEU A  73     -10.043  23.116 -28.186  1.00  0.220          H  
ATOM   1158 1HD1 LEU A  73      -8.928  23.846 -30.253  1.00  0.220          H  
ATOM   1159 2HD1 LEU A  73      -7.843  24.006 -28.865  1.00  0.220          H  
ATOM   1160 3HD1 LEU A  73      -7.640  22.646 -29.990  1.00  0.220          H  
ATOM   1161 1HD2 LEU A  73     -10.668  21.997 -30.297  1.00  0.220          H  
ATOM   1162 2HD2 LEU A  73      -9.422  20.760 -29.998  1.00  0.220          H  
ATOM   1163 3HD2 LEU A  73     -10.823  20.891 -28.910  1.00  0.220          H  
ATOM   1164  N   CYS A  74      -9.331  22.667 -24.549  1.00  0.110          N  
ATOM   1165  CA  CYS A  74     -10.272  23.348 -23.686  1.00  0.120          C  
ATOM   1166  C   CYS A  74      -9.678  24.614 -23.049  1.00  0.110          C  
ATOM   1167  O   CYS A  74     -10.430  25.439 -22.516  1.00  0.110          O  
ATOM   1168  CB  CYS A  74     -10.772  22.409 -22.610  1.00  0.160          C  
ATOM   1169  SG  CYS A  74     -11.754  21.022 -23.243  1.00  0.160          S  
ATOM   1170  H   CYS A  74      -9.094  21.686 -24.364  1.00  0.130          H  
ATOM   1171  HA  CYS A  74     -11.127  23.620 -24.281  1.00  0.140          H  
ATOM   1172 1HB  CYS A  74      -9.924  22.008 -22.105  1.00  0.200          H  
ATOM   1173 2HB  CYS A  74     -11.370  22.954 -21.881  1.00  0.200          H  
ATOM   1174  HG  CYS A  74     -10.745  20.386 -23.886  1.00  0.200          H  
ATOM   1175  N   GLY A  75      -8.346  24.774 -23.077  1.00  0.100          N  
ATOM   1176  CA  GLY A  75      -7.697  25.958 -22.536  1.00  0.110          C  
ATOM   1177  C   GLY A  75      -8.114  27.230 -23.284  1.00  0.090          C  
ATOM   1178  O   GLY A  75      -8.735  28.107 -22.676  1.00  0.080          O  
ATOM   1179  H   GLY A  75      -7.751  24.069 -23.521  1.00  0.120          H  
ATOM   1180 1HA  GLY A  75      -7.984  26.060 -21.495  1.00  0.130          H  
ATOM   1181 2HA  GLY A  75      -6.614  25.830 -22.556  1.00  0.130          H  
ATOM   1182  N   PRO A  76      -7.790  27.397 -24.592  1.00  0.100          N  
ATOM   1183  CA  PRO A  76      -8.243  28.512 -25.405  1.00  0.100          C  
ATOM   1184  C   PRO A  76      -9.767  28.560 -25.526  1.00  0.100          C  
ATOM   1185  O   PRO A  76     -10.330  29.645 -25.681  1.00  0.120          O  
ATOM   1186  CB  PRO A  76      -7.521  28.283 -26.737  1.00  0.150          C  
ATOM   1187  CG  PRO A  76      -7.117  26.829 -26.735  1.00  0.150          C  
ATOM   1188  CD  PRO A  76      -6.828  26.513 -25.272  1.00  0.150          C  
ATOM   1189  HA  PRO A  76      -7.877  29.444 -24.948  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76      -8.201  28.519 -27.546  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76      -6.669  28.972 -26.829  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76      -7.926  26.211 -27.152  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76      -6.242  26.680 -27.384  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76      -7.013  25.472 -25.109  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76      -5.798  26.793 -25.009  1.00  0.180          H  
ATOM   1196  N   ILE A  77     -10.457  27.420 -25.375  1.00  0.110          N  
ATOM   1197  CA  ILE A  77     -11.910  27.487 -25.408  1.00  0.120          C  
ATOM   1198  C   ILE A  77     -12.373  28.254 -24.169  1.00  0.110          C  
ATOM   1199  O   ILE A  77     -13.189  29.178 -24.277  1.00  0.120          O  
ATOM   1200  CB  ILE A  77     -12.554  26.093 -25.506  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77     -12.211  25.475 -26.897  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77     -14.064  26.188 -25.298  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77     -12.518  23.986 -27.049  1.00  0.160          C  
ATOM   1204  H   ILE A  77     -10.003  26.499 -25.313  1.00  0.130          H  
ATOM   1205  HA  ILE A  77     -12.212  28.051 -26.289  1.00  0.140          H  
ATOM   1206  HB  ILE A  77     -12.143  25.467 -24.751  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77     -12.777  26.016 -27.654  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77     -11.148  25.621 -27.094  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77     -14.514  25.206 -25.357  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77     -14.269  26.599 -24.326  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77     -14.499  26.833 -26.064  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77     -12.253  23.675 -28.055  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77     -11.944  23.408 -26.338  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77     -13.572  23.798 -26.894  1.00  0.200          H  
ATOM   1215  N   SER A  78     -11.846  27.870 -22.998  1.00  0.100          N  
ATOM   1216  CA  SER A  78     -12.164  28.520 -21.738  1.00  0.100          C  
ATOM   1217  C   SER A  78     -11.761  29.985 -21.823  1.00  0.090          C  
ATOM   1218  O   SER A  78     -12.436  30.850 -21.278  1.00  0.110          O  
ATOM   1219  CB  SER A  78     -11.443  27.833 -20.591  1.00  0.140          C  
ATOM   1220  OG  SER A  78     -11.901  26.515 -20.431  1.00  0.140          O  
ATOM   1221  H   SER A  78     -11.212  27.070 -22.975  1.00  0.120          H  
ATOM   1222  HA  SER A  78     -13.237  28.457 -21.570  1.00  0.120          H  
ATOM   1223 1HB  SER A  78     -10.372  27.825 -20.776  1.00  0.170          H  
ATOM   1224 2HB  SER A  78     -11.612  28.394 -19.673  1.00  0.170          H  
ATOM   1225  HG  SER A  78     -11.472  26.000 -21.151  1.00  0.170          H  
ATOM   1226  N   GLY A  79     -10.661  30.277 -22.522  1.00  0.080          N  
ATOM   1227  CA  GLY A  79     -10.203  31.647 -22.719  1.00  0.070          C  
ATOM   1228  C   GLY A  79     -11.308  32.474 -23.355  1.00  0.070          C  
ATOM   1229  O   GLY A  79     -11.793  33.455 -22.782  1.00  0.100          O  
ATOM   1230  H   GLY A  79     -10.103  29.501 -22.888  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79      -9.906  32.094 -21.782  1.00  0.080          H  
ATOM   1232 2HA  GLY A  79      -9.328  31.643 -23.369  1.00  0.080          H  
ATOM   1233  N   MET A  80     -11.805  32.016 -24.502  1.00  0.090          N  
ATOM   1234  CA  MET A  80     -12.859  32.748 -25.202  1.00  0.110          C  
ATOM   1235  C   MET A  80     -14.109  32.968 -24.360  1.00  0.120          C  
ATOM   1236  O   MET A  80     -14.752  34.013 -24.478  1.00  0.190          O  
ATOM   1237  CB  MET A  80     -13.270  32.039 -26.485  1.00  0.150          C  
ATOM   1238  CG  MET A  80     -14.372  32.792 -27.271  1.00  0.150          C  
ATOM   1239  SD  MET A  80     -14.802  32.026 -28.822  1.00  0.150          S  
ATOM   1240  CE  MET A  80     -13.399  32.451 -29.816  1.00  0.150          C  
ATOM   1241  H   MET A  80     -11.400  31.155 -24.894  1.00  0.110          H  
ATOM   1242  HA  MET A  80     -12.462  33.726 -25.463  1.00  0.130          H  
ATOM   1243 1HB  MET A  80     -12.406  31.913 -27.111  1.00  0.180          H  
ATOM   1244 2HB  MET A  80     -13.642  31.039 -26.236  1.00  0.180          H  
ATOM   1245 1HG  MET A  80     -15.280  32.838 -26.671  1.00  0.180          H  
ATOM   1246 2HG  MET A  80     -14.059  33.804 -27.458  1.00  0.180          H  
ATOM   1247 1HE  MET A  80     -13.543  32.039 -30.813  1.00  0.180          H  
ATOM   1248 2HE  MET A  80     -13.311  33.535 -29.883  1.00  0.180          H  
ATOM   1249 3HE  MET A  80     -12.489  32.038 -29.386  1.00  0.180          H  
ATOM   1250  N   ILE A  81     -14.469  31.974 -23.561  1.00  0.110          N  
ATOM   1251  CA  ILE A  81     -15.654  32.023 -22.724  1.00  0.170          C  
ATOM   1252  C   ILE A  81     -15.509  32.895 -21.463  1.00  0.140          C  
ATOM   1253  O   ILE A  81     -16.357  33.740 -21.188  1.00  0.250          O  
ATOM   1254  CB  ILE A  81     -16.002  30.582 -22.294  1.00  0.210          C  
ATOM   1255  CG1 ILE A  81     -16.393  29.764 -23.538  1.00  0.210          C  
ATOM   1256  CG2 ILE A  81     -17.121  30.583 -21.298  1.00  0.210          C  
ATOM   1257  CD1 ILE A  81     -16.465  28.280 -23.301  1.00  0.210          C  
ATOM   1258  H   ILE A  81     -13.899  31.119 -23.587  1.00  0.130          H  
ATOM   1259  HA  ILE A  81     -16.471  32.422 -23.322  1.00  0.200          H  
ATOM   1260  HB  ILE A  81     -15.120  30.122 -21.853  1.00  0.260          H  
ATOM   1261 1HG1 ILE A  81     -17.360  30.109 -23.903  1.00  0.260          H  
ATOM   1262 2HG1 ILE A  81     -15.651  29.938 -24.317  1.00  0.260          H  
ATOM   1263 1HG2 ILE A  81     -17.370  29.580 -20.990  1.00  0.260          H  
ATOM   1264 2HG2 ILE A  81     -16.869  31.153 -20.408  1.00  0.260          H  
ATOM   1265 3HG2 ILE A  81     -17.954  31.024 -21.796  1.00  0.260          H  
ATOM   1266 1HD1 ILE A  81     -16.724  27.782 -24.235  1.00  0.260          H  
ATOM   1267 2HD1 ILE A  81     -15.494  27.934 -22.959  1.00  0.260          H  
ATOM   1268 3HD1 ILE A  81     -17.211  28.038 -22.559  1.00  0.260          H  
ATOM   1269  N   VAL A  82     -14.451  32.665 -20.697  1.00  0.090          N  
ATOM   1270  CA  VAL A  82     -14.209  33.317 -19.422  1.00  0.080          C  
ATOM   1271  C   VAL A  82     -13.707  34.746 -19.544  1.00  0.080          C  
ATOM   1272  O   VAL A  82     -14.141  35.617 -18.791  1.00  0.110          O  
ATOM   1273  CB  VAL A  82     -13.195  32.490 -18.581  1.00  0.120          C  
ATOM   1274  CG1 VAL A  82     -12.809  33.229 -17.255  1.00  0.120          C  
ATOM   1275  CG2 VAL A  82     -13.793  31.120 -18.266  1.00  0.120          C  
ATOM   1276  H   VAL A  82     -13.775  31.980 -21.019  1.00  0.110          H  
ATOM   1277  HA  VAL A  82     -15.154  33.338 -18.880  1.00  0.100          H  
ATOM   1278  HB  VAL A  82     -12.287  32.357 -19.165  1.00  0.140          H  
ATOM   1279 1HG1 VAL A  82     -12.096  32.624 -16.692  1.00  0.140          H  
ATOM   1280 2HG1 VAL A  82     -12.356  34.199 -17.466  1.00  0.140          H  
ATOM   1281 3HG1 VAL A  82     -13.702  33.375 -16.652  1.00  0.140          H  
ATOM   1282 1HG2 VAL A  82     -13.072  30.540 -17.704  1.00  0.140          H  
ATOM   1283 2HG2 VAL A  82     -14.702  31.245 -17.679  1.00  0.140          H  
ATOM   1284 3HG2 VAL A  82     -14.030  30.602 -19.197  1.00  0.140          H  
ATOM   1285  N   GLN A  83     -12.738  34.999 -20.420  1.00  0.070          N  
ATOM   1286  CA  GLN A  83     -12.120  36.313 -20.462  1.00  0.090          C  
ATOM   1287  C   GLN A  83     -13.088  37.512 -20.665  1.00  0.090          C  
ATOM   1288  O   GLN A  83     -13.023  38.439 -19.852  1.00  0.100          O  
ATOM   1289  CB  GLN A  83     -11.006  36.281 -21.529  1.00  0.120          C  
ATOM   1290  CG  GLN A  83      -9.805  35.405 -21.125  1.00  0.120          C  
ATOM   1291  CD  GLN A  83      -8.812  35.153 -22.271  1.00  0.120          C  
ATOM   1292  OE1 GLN A  83      -9.175  35.148 -23.450  1.00  0.120          O  
ATOM   1293  NE2 GLN A  83      -7.554  34.939 -21.924  1.00  0.120          N  
ATOM   1294  H   GLN A  83     -12.406  34.281 -21.072  1.00  0.080          H  
ATOM   1295  HA  GLN A  83     -11.633  36.463 -19.498  1.00  0.110          H  
ATOM   1296 1HB  GLN A  83     -11.371  35.876 -22.458  1.00  0.140          H  
ATOM   1297 2HB  GLN A  83     -10.649  37.284 -21.726  1.00  0.140          H  
ATOM   1298 1HG  GLN A  83      -9.274  35.878 -20.296  1.00  0.140          H  
ATOM   1299 2HG  GLN A  83     -10.188  34.442 -20.812  1.00  0.140          H  
ATOM   1300 1HE2 GLN A  83      -6.861  34.766 -22.629  1.00  0.140          H  
ATOM   1301 2HE2 GLN A  83      -7.286  34.947 -20.956  1.00  0.140          H  
ATOM   1302  N   PRO A  84     -13.975  37.583 -21.701  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -14.915  38.691 -21.868  1.00  0.100          C  
ATOM   1304  C   PRO A  84     -15.981  38.757 -20.773  1.00  0.110          C  
ATOM   1305  O   PRO A  84     -16.418  39.852 -20.418  1.00  0.130          O  
ATOM   1306  CB  PRO A  84     -15.517  38.416 -23.257  1.00  0.150          C  
ATOM   1307  CG  PRO A  84     -15.314  36.932 -23.487  1.00  0.150          C  
ATOM   1308  CD  PRO A  84     -14.017  36.586 -22.789  1.00  0.150          C  
ATOM   1309  HA  PRO A  84     -14.351  39.631 -21.889  1.00  0.120          H  
ATOM   1310 1HB  PRO A  84     -16.587  38.702 -23.266  1.00  0.180          H  
ATOM   1311 2HB  PRO A  84     -15.011  39.040 -24.015  1.00  0.180          H  
ATOM   1312 1HG  PRO A  84     -16.168  36.346 -23.098  1.00  0.180          H  
ATOM   1313 2HG  PRO A  84     -15.255  36.707 -24.563  1.00  0.180          H  
ATOM   1314 1HD  PRO A  84     -14.097  35.559 -22.443  1.00  0.180          H  
ATOM   1315 2HD  PRO A  84     -13.183  36.725 -23.489  1.00  0.180          H  
ATOM   1316  N   VAL A  85     -16.278  37.620 -20.136  1.00  0.110          N  
ATOM   1317  CA  VAL A  85     -17.268  37.588 -19.066  1.00  0.110          C  
ATOM   1318  C   VAL A  85     -16.712  38.232 -17.834  1.00  0.100          C  
ATOM   1319  O   VAL A  85     -17.344  39.106 -17.235  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -17.702  36.152 -18.752  1.00  0.150          C  
ATOM   1321  CG1 VAL A  85     -18.618  36.102 -17.524  1.00  0.150          C  
ATOM   1322  CG2 VAL A  85     -18.413  35.627 -19.913  1.00  0.150          C  
ATOM   1323  H   VAL A  85     -15.890  36.738 -20.455  1.00  0.130          H  
ATOM   1324  HA  VAL A  85     -18.139  38.154 -19.376  1.00  0.130          H  
ATOM   1325  HB  VAL A  85     -16.820  35.542 -18.552  1.00  0.180          H  
ATOM   1326 1HG1 VAL A  85     -18.914  35.071 -17.338  1.00  0.180          H  
ATOM   1327 2HG1 VAL A  85     -18.101  36.481 -16.650  1.00  0.180          H  
ATOM   1328 3HG1 VAL A  85     -19.506  36.710 -17.716  1.00  0.180          H  
ATOM   1329 1HG2 VAL A  85     -18.694  34.615 -19.690  1.00  0.180          H  
ATOM   1330 2HG2 VAL A  85     -19.298  36.241 -20.108  1.00  0.180          H  
ATOM   1331 3HG2 VAL A  85     -17.771  35.651 -20.785  1.00  0.180          H  
ATOM   1332  N   VAL A  86     -15.519  37.803 -17.445  1.00  0.090          N  
ATOM   1333  CA  VAL A  86     -14.901  38.381 -16.278  1.00  0.090          C  
ATOM   1334  C   VAL A  86     -14.666  39.846 -16.541  1.00  0.090          C  
ATOM   1335  O   VAL A  86     -14.927  40.666 -15.669  1.00  0.100          O  
ATOM   1336  CB  VAL A  86     -13.593  37.679 -15.908  1.00  0.130          C  
ATOM   1337  CG1 VAL A  86     -12.866  38.463 -14.769  1.00  0.130          C  
ATOM   1338  CG2 VAL A  86     -13.921  36.272 -15.474  1.00  0.130          C  
ATOM   1339  H   VAL A  86     -15.041  37.075 -17.987  1.00  0.110          H  
ATOM   1340  HA  VAL A  86     -15.586  38.283 -15.437  1.00  0.110          H  
ATOM   1341  HB  VAL A  86     -12.936  37.648 -16.783  1.00  0.150          H  
ATOM   1342 1HG1 VAL A  86     -11.940  37.964 -14.498  1.00  0.150          H  
ATOM   1343 2HG1 VAL A  86     -12.632  39.478 -15.089  1.00  0.150          H  
ATOM   1344 3HG1 VAL A  86     -13.516  38.506 -13.909  1.00  0.150          H  
ATOM   1345 1HG2 VAL A  86     -13.018  35.761 -15.241  1.00  0.150          H  
ATOM   1346 2HG2 VAL A  86     -14.573  36.296 -14.602  1.00  0.150          H  
ATOM   1347 3HG2 VAL A  86     -14.424  35.751 -16.283  1.00  0.150          H  
ATOM   1348  N   GLY A  87     -14.176  40.197 -17.737  1.00  0.090          N  
ATOM   1349  CA  GLY A  87     -13.944  41.591 -18.077  1.00  0.090          C  
ATOM   1350  C   GLY A  87     -15.190  42.427 -17.795  1.00  0.100          C  
ATOM   1351  O   GLY A  87     -15.133  43.392 -17.023  1.00  0.100          O  
ATOM   1352  H   GLY A  87     -13.923  39.482 -18.424  1.00  0.110          H  
ATOM   1353 1HA  GLY A  87     -13.098  41.971 -17.507  1.00  0.110          H  
ATOM   1354 2HA  GLY A  87     -13.687  41.653 -19.134  1.00  0.110          H  
ATOM   1355  N   TYR A  88     -16.321  42.056 -18.394  1.00  0.110          N  
ATOM   1356  CA  TYR A  88     -17.557  42.788 -18.178  1.00  0.130          C  
ATOM   1357  C   TYR A  88     -17.926  42.870 -16.707  1.00  0.140          C  
ATOM   1358  O   TYR A  88     -18.312  43.931 -16.210  1.00  0.150          O  
ATOM   1359  CB  TYR A  88     -18.699  42.158 -18.912  1.00  0.170          C  
ATOM   1360  CG  TYR A  88     -20.036  42.860 -18.643  1.00  0.170          C  
ATOM   1361  CD1 TYR A  88     -20.358  44.014 -19.338  1.00  0.170          C  
ATOM   1362  CD2 TYR A  88     -20.930  42.349 -17.688  1.00  0.170          C  
ATOM   1363  CE1 TYR A  88     -21.552  44.655 -19.097  1.00  0.170          C  
ATOM   1364  CE2 TYR A  88     -22.120  42.993 -17.445  1.00  0.170          C  
ATOM   1365  CZ  TYR A  88     -22.435  44.148 -18.153  1.00  0.170          C  
ATOM   1366  OH  TYR A  88     -23.625  44.807 -17.917  1.00  0.170          O  
ATOM   1367  H   TYR A  88     -16.325  41.250 -19.030  1.00  0.130          H  
ATOM   1368  HA  TYR A  88     -17.416  43.804 -18.545  1.00  0.160          H  
ATOM   1369 1HB  TYR A  88     -18.510  42.152 -19.983  1.00  0.210          H  
ATOM   1370 2HB  TYR A  88     -18.767  41.128 -18.581  1.00  0.210          H  
ATOM   1371  HD1 TYR A  88     -19.670  44.416 -20.073  1.00  0.210          H  
ATOM   1372  HD2 TYR A  88     -20.681  41.439 -17.140  1.00  0.210          H  
ATOM   1373  HE1 TYR A  88     -21.807  45.564 -19.645  1.00  0.210          H  
ATOM   1374  HE2 TYR A  88     -22.815  42.595 -16.704  1.00  0.210          H  
ATOM   1375  HH  TYR A  88     -23.804  45.463 -18.635  1.00  0.210          H  
ATOM   1376  N   TYR A  89     -17.896  41.745 -15.989  1.00  0.130          N  
ATOM   1377  CA  TYR A  89     -18.267  41.822 -14.587  1.00  0.140          C  
ATOM   1378  C   TYR A  89     -17.325  42.704 -13.776  1.00  0.130          C  
ATOM   1379  O   TYR A  89     -17.779  43.491 -12.957  1.00  0.140          O  
ATOM   1380  CB  TYR A  89     -18.407  40.437 -13.972  1.00  0.190          C  
ATOM   1381  CG  TYR A  89     -19.747  39.813 -14.293  1.00  0.190          C  
ATOM   1382  CD1 TYR A  89     -19.856  38.732 -15.141  1.00  0.190          C  
ATOM   1383  CD2 TYR A  89     -20.885  40.357 -13.721  1.00  0.190          C  
ATOM   1384  CE1 TYR A  89     -21.098  38.190 -15.411  1.00  0.190          C  
ATOM   1385  CE2 TYR A  89     -22.114  39.824 -13.987  1.00  0.190          C  
ATOM   1386  CZ  TYR A  89     -22.233  38.748 -14.823  1.00  0.190          C  
ATOM   1387  OH  TYR A  89     -23.486  38.229 -15.060  1.00  0.190          O  
ATOM   1388  H   TYR A  89     -17.607  40.856 -16.413  1.00  0.160          H  
ATOM   1389  HA  TYR A  89     -19.247  42.293 -14.540  1.00  0.170          H  
ATOM   1390 1HB  TYR A  89     -17.616  39.786 -14.359  1.00  0.230          H  
ATOM   1391 2HB  TYR A  89     -18.297  40.496 -12.891  1.00  0.230          H  
ATOM   1392  HD1 TYR A  89     -18.972  38.308 -15.589  1.00  0.230          H  
ATOM   1393  HD2 TYR A  89     -20.803  41.214 -13.051  1.00  0.230          H  
ATOM   1394  HE1 TYR A  89     -21.188  37.334 -16.075  1.00  0.230          H  
ATOM   1395  HE2 TYR A  89     -23.006  40.254 -13.532  1.00  0.230          H  
ATOM   1396  HH  TYR A  89     -23.435  37.514 -15.732  1.00  0.230          H  
ATOM   1397  N   SER A  90     -16.021  42.646 -14.023  1.00  0.120          N  
ATOM   1398  CA  SER A  90     -15.068  43.488 -13.292  1.00  0.110          C  
ATOM   1399  C   SER A  90     -15.370  44.966 -13.493  1.00  0.110          C  
ATOM   1400  O   SER A  90     -15.499  45.740 -12.533  1.00  0.160          O  
ATOM   1401  CB  SER A  90     -13.637  43.169 -13.689  1.00  0.160          C  
ATOM   1402  OG  SER A  90     -12.721  44.040 -13.038  1.00  0.160          O  
ATOM   1403  H   SER A  90     -15.670  41.971 -14.702  1.00  0.140          H  
ATOM   1404  HA  SER A  90     -15.173  43.282 -12.240  1.00  0.130          H  
ATOM   1405 1HB  SER A  90     -13.412  42.133 -13.427  1.00  0.190          H  
ATOM   1406 2HB  SER A  90     -13.532  43.261 -14.770  1.00  0.190          H  
ATOM   1407  HG  SER A  90     -12.832  43.907 -12.066  1.00  0.190          H  
ATOM   1408  N   ASP A  91     -15.661  45.340 -14.731  1.00  0.140          N  
ATOM   1409  CA  ASP A  91     -15.993  46.714 -15.094  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -17.282  47.198 -14.403  1.00  0.130          C  
ATOM   1411  O   ASP A  91     -17.604  48.386 -14.454  1.00  0.200          O  
ATOM   1412  CB  ASP A  91     -16.192  46.825 -16.612  1.00  0.180          C  
ATOM   1413  CG  ASP A  91     -14.896  46.695 -17.508  1.00  0.180          C  
ATOM   1414  OD1 ASP A  91     -13.745  46.926 -17.071  1.00  0.180          O  
ATOM   1415  OD2 ASP A  91     -15.104  46.297 -18.653  1.00  0.180          O  
ATOM   1416  H   ASP A  91     -15.568  44.636 -15.474  1.00  0.170          H  
ATOM   1417  HA  ASP A  91     -15.176  47.361 -14.785  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -16.885  46.037 -16.919  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91     -16.678  47.774 -16.835  1.00  0.210          H  
ATOM   1420  N   ASN A  92     -18.064  46.262 -13.845  1.00  0.120          N  
ATOM   1421  CA  ASN A  92     -19.328  46.496 -13.180  1.00  0.130          C  
ATOM   1422  C   ASN A  92     -19.342  45.810 -11.800  1.00  0.150          C  
ATOM   1423  O   ASN A  92     -20.408  45.501 -11.265  1.00  0.230          O  
ATOM   1424  CB  ASN A  92     -20.429  45.968 -14.076  1.00  0.180          C  
ATOM   1425  CG  ASN A  92     -20.555  46.770 -15.362  1.00  0.180          C  
ATOM   1426  OD1 ASN A  92     -21.200  47.830 -15.387  1.00  0.180          O  
ATOM   1427  ND2 ASN A  92     -19.935  46.302 -16.421  1.00  0.180          N  
ATOM   1428  H   ASN A  92     -17.732  45.298 -13.795  1.00  0.140          H  
ATOM   1429  HA  ASN A  92     -19.472  47.557 -13.036  1.00  0.160          H  
ATOM   1430 1HB  ASN A  92     -20.212  44.926 -14.334  1.00  0.210          H  
ATOM   1431 2HB  ASN A  92     -21.380  45.988 -13.549  1.00  0.210          H  
ATOM   1432 1HD2 ASN A  92     -19.978  46.797 -17.285  1.00  0.210          H  
ATOM   1433 2HD2 ASN A  92     -19.380  45.448 -16.353  1.00  0.210          H  
ATOM   1434  N   CYS A  93     -18.160  45.604 -11.207  1.00  0.130          N  
ATOM   1435  CA  CYS A  93     -18.017  44.895  -9.931  1.00  0.150          C  
ATOM   1436  C   CYS A  93     -18.768  45.481  -8.731  1.00  0.190          C  
ATOM   1437  O   CYS A  93     -19.362  44.745  -7.943  1.00  0.250          O  
ATOM   1438  CB  CYS A  93     -16.542  44.861  -9.556  1.00  0.200          C  
ATOM   1439  SG  CYS A  93     -16.151  43.968  -8.046  1.00  0.200          S  
ATOM   1440  H   CYS A  93     -17.309  45.879 -11.705  1.00  0.160          H  
ATOM   1441  HA  CYS A  93     -18.361  43.874 -10.090  1.00  0.180          H  
ATOM   1442 1HB  CYS A  93     -15.969  44.433 -10.363  1.00  0.240          H  
ATOM   1443 2HB  CYS A  93     -16.211  45.877  -9.441  1.00  0.240          H  
ATOM   1444  HG  CYS A  93     -14.914  44.484  -7.848  1.00  0.240          H  
ATOM   1445  N   SER A  94     -18.636  46.793  -8.543  1.00  0.210          N  
ATOM   1446  CA  SER A  94     -19.213  47.573  -7.435  1.00  0.320          C  
ATOM   1447  C   SER A  94     -18.940  47.019  -6.023  1.00  0.420          C  
ATOM   1448  O   SER A  94     -19.765  47.175  -5.121  1.00  0.790          O  
ATOM   1449  CB  SER A  94     -20.706  47.751  -7.647  1.00  0.400          C  
ATOM   1450  OG  SER A  94     -20.972  48.460  -8.838  1.00  0.400          O  
ATOM   1451  H   SER A  94     -18.147  47.299  -9.261  1.00  0.250          H  
ATOM   1452  HA  SER A  94     -18.773  48.565  -7.470  1.00  0.380          H  
ATOM   1453 1HB  SER A  94     -21.189  46.775  -7.684  1.00  0.480          H  
ATOM   1454 2HB  SER A  94     -21.125  48.294  -6.802  1.00  0.480          H  
ATOM   1455  HG  SER A  94     -21.923  48.588  -8.859  1.00  0.480          H  
ATOM   1456  N   SER A  95     -17.763  46.435  -5.807  1.00  0.270          N  
ATOM   1457  CA  SER A  95     -17.391  45.898  -4.504  1.00  0.270          C  
ATOM   1458  C   SER A  95     -16.607  46.884  -3.674  1.00  0.260          C  
ATOM   1459  O   SER A  95     -15.829  47.680  -4.204  1.00  0.250          O  
ATOM   1460  CB  SER A  95     -16.564  44.646  -4.614  1.00  0.380          C  
ATOM   1461  OG  SER A  95     -16.119  44.249  -3.337  1.00  0.380          O  
ATOM   1462  H   SER A  95     -17.106  46.356  -6.570  1.00  0.320          H  
ATOM   1463  HA  SER A  95     -18.308  45.652  -3.966  1.00  0.320          H  
ATOM   1464 1HB  SER A  95     -17.154  43.853  -5.071  1.00  0.450          H  
ATOM   1465 2HB  SER A  95     -15.704  44.838  -5.252  1.00  0.450          H  
ATOM   1466  HG  SER A  95     -15.695  43.392  -3.472  1.00  0.450          H  
ATOM   1467  N   ARG A  96     -16.763  46.793  -2.358  1.00  0.290          N  
ATOM   1468  CA  ARG A  96     -16.019  47.619  -1.401  1.00  0.340          C  
ATOM   1469  C   ARG A  96     -14.515  47.355  -1.472  1.00  0.280          C  
ATOM   1470  O   ARG A  96     -13.707  48.136  -0.973  1.00  0.310          O  
ATOM   1471  CB  ARG A  96     -16.483  47.370   0.031  1.00  0.460          C  
ATOM   1472  CG  ARG A  96     -16.109  46.002   0.615  1.00  0.460          C  
ATOM   1473  CD  ARG A  96     -16.628  45.814   1.993  1.00  0.460          C  
ATOM   1474  NE  ARG A  96     -18.086  45.671   2.035  1.00  0.460          N  
ATOM   1475  CZ  ARG A  96     -18.839  45.689   3.161  1.00  0.460          C  
ATOM   1476  NH1 ARG A  96     -18.273  45.850   4.342  1.00  0.460          N  
ATOM   1477  NH2 ARG A  96     -20.153  45.543   3.074  1.00  0.460          N  
ATOM   1478  H   ARG A  96     -17.428  46.114  -2.017  1.00  0.350          H  
ATOM   1479  HA  ARG A  96     -16.198  48.669  -1.642  1.00  0.410          H  
ATOM   1480 1HB  ARG A  96     -16.055  48.131   0.682  1.00  0.550          H  
ATOM   1481 2HB  ARG A  96     -17.564  47.471   0.082  1.00  0.550          H  
ATOM   1482 1HG  ARG A  96     -16.500  45.207  -0.016  1.00  0.550          H  
ATOM   1483 2HG  ARG A  96     -15.024  45.917   0.675  1.00  0.550          H  
ATOM   1484 1HD  ARG A  96     -16.182  44.916   2.420  1.00  0.550          H  
ATOM   1485 2HD  ARG A  96     -16.347  46.679   2.591  1.00  0.550          H  
ATOM   1486  HE  ARG A  96     -18.570  45.538   1.158  1.00  0.550          H  
ATOM   1487 1HH1 ARG A  96     -17.274  45.962   4.418  1.00  0.550          H  
ATOM   1488 2HH1 ARG A  96     -18.841  45.863   5.178  1.00  0.550          H  
ATOM   1489 1HH2 ARG A  96     -20.590  45.419   2.171  1.00  0.550          H  
ATOM   1490 2HH2 ARG A  96     -20.721  45.556   3.909  1.00  0.550          H  
ATOM   1491  N   PHE A  97     -14.139  46.222  -2.060  1.00  0.250          N  
ATOM   1492  CA  PHE A  97     -12.744  45.849  -2.159  1.00  0.270          C  
ATOM   1493  C   PHE A  97     -12.132  46.251  -3.492  1.00  0.210          C  
ATOM   1494  O   PHE A  97     -10.981  45.920  -3.769  1.00  0.270          O  
ATOM   1495  CB  PHE A  97     -12.580  44.343  -1.977  1.00  0.370          C  
ATOM   1496  CG  PHE A  97     -12.962  43.868  -0.618  1.00  0.370          C  
ATOM   1497  CD1 PHE A  97     -14.148  43.175  -0.418  1.00  0.370          C  
ATOM   1498  CD2 PHE A  97     -12.147  44.120   0.473  1.00  0.370          C  
ATOM   1499  CE1 PHE A  97     -14.505  42.746   0.840  1.00  0.370          C  
ATOM   1500  CE2 PHE A  97     -12.505  43.692   1.731  1.00  0.370          C  
ATOM   1501  CZ  PHE A  97     -13.685  43.004   1.914  1.00  0.370          C  
ATOM   1502  H   PHE A  97     -14.854  45.612  -2.452  1.00  0.300          H  
ATOM   1503  HA  PHE A  97     -12.196  46.360  -1.367  1.00  0.320          H  
ATOM   1504 1HB  PHE A  97     -13.193  43.824  -2.711  1.00  0.440          H  
ATOM   1505 2HB  PHE A  97     -11.549  44.067  -2.161  1.00  0.440          H  
ATOM   1506  HD1 PHE A  97     -14.802  42.969  -1.261  1.00  0.440          H  
ATOM   1507  HD2 PHE A  97     -11.212  44.667   0.330  1.00  0.440          H  
ATOM   1508  HE1 PHE A  97     -15.438  42.202   0.985  1.00  0.440          H  
ATOM   1509  HE2 PHE A  97     -11.856  43.896   2.584  1.00  0.440          H  
ATOM   1510  HZ  PHE A  97     -13.968  42.664   2.908  1.00  0.440          H  
ATOM   1511  N   GLY A  98     -12.867  46.981  -4.321  1.00  0.210          N  
ATOM   1512  CA  GLY A  98     -12.311  47.402  -5.594  1.00  0.210          C  
ATOM   1513  C   GLY A  98     -12.886  46.661  -6.784  1.00  0.150          C  
ATOM   1514  O   GLY A  98     -13.606  45.668  -6.659  1.00  0.310          O  
ATOM   1515  H   GLY A  98     -13.825  47.256  -4.084  1.00  0.250          H  
ATOM   1516 1HA  GLY A  98     -12.475  48.474  -5.720  1.00  0.250          H  
ATOM   1517 2HA  GLY A  98     -11.237  47.252  -5.582  1.00  0.250          H  
ATOM   1518  N   ARG A  99     -12.568  47.169  -7.964  1.00  0.230          N  
ATOM   1519  CA  ARG A  99     -13.102  46.623  -9.189  1.00  0.240          C  
ATOM   1520  C   ARG A  99     -12.319  45.441  -9.753  1.00  0.240          C  
ATOM   1521  O   ARG A  99     -12.876  44.637 -10.502  1.00  0.380          O  
ATOM   1522  CB  ARG A  99     -13.155  47.714 -10.254  1.00  0.330          C  
ATOM   1523  CG  ARG A  99     -14.130  48.850 -10.009  1.00  0.330          C  
ATOM   1524  CD  ARG A  99     -14.015  49.901 -11.080  1.00  0.330          C  
ATOM   1525  NE  ARG A  99     -12.781  50.672 -10.992  1.00  0.330          N  
ATOM   1526  CZ  ARG A  99     -12.368  51.567 -11.920  1.00  0.330          C  
ATOM   1527  NH1 ARG A  99     -13.087  51.787 -13.006  1.00  0.330          N  
ATOM   1528  NH2 ARG A  99     -11.242  52.229 -11.738  1.00  0.330          N  
ATOM   1529  H   ARG A  99     -11.935  47.958  -7.996  1.00  0.280          H  
ATOM   1530  HA  ARG A  99     -14.109  46.297  -8.983  1.00  0.290          H  
ATOM   1531 1HB  ARG A  99     -12.172  48.158 -10.361  1.00  0.400          H  
ATOM   1532 2HB  ARG A  99     -13.421  47.264 -11.214  1.00  0.400          H  
ATOM   1533 1HG  ARG A  99     -15.146  48.459 -10.016  1.00  0.400          H  
ATOM   1534 2HG  ARG A  99     -13.925  49.319  -9.043  1.00  0.400          H  
ATOM   1535 1HD  ARG A  99     -14.035  49.399 -12.049  1.00  0.400          H  
ATOM   1536 2HD  ARG A  99     -14.832  50.590 -11.024  1.00  0.400          H  
ATOM   1537  HE  ARG A  99     -12.198  50.544 -10.174  1.00  0.400          H  
ATOM   1538 1HH1 ARG A  99     -13.949  51.287 -13.159  1.00  0.400          H  
ATOM   1539 2HH1 ARG A  99     -12.764  52.456 -13.696  1.00  0.400          H  
ATOM   1540 1HH2 ARG A  99     -10.683  52.052 -10.918  1.00  0.400          H  
ATOM   1541 2HH2 ARG A  99     -10.925  52.887 -12.437  1.00  0.400          H  
ATOM   1542  N   ARG A 100     -11.022  45.338  -9.451  1.00  0.160          N  
ATOM   1543  CA  ARG A 100     -10.216  44.290 -10.069  1.00  0.150          C  
ATOM   1544  C   ARG A 100      -9.684  43.320  -9.016  1.00  0.140          C  
ATOM   1545  O   ARG A 100      -9.611  42.107  -9.255  1.00  0.170          O  
ATOM   1546  CB  ARG A 100      -9.074  44.930 -10.868  1.00  0.210          C  
ATOM   1547  CG  ARG A 100      -9.468  45.536 -12.288  1.00  0.210          C  
ATOM   1548  CD  ARG A 100     -10.344  46.713 -12.129  1.00  0.210          C  
ATOM   1549  NE  ARG A 100     -10.478  47.605 -13.250  1.00  0.210          N  
ATOM   1550  CZ  ARG A 100     -11.372  47.515 -14.265  1.00  0.210          C  
ATOM   1551  NH1 ARG A 100     -12.207  46.514 -14.420  1.00  0.210          N  
ATOM   1552  NH2 ARG A 100     -11.443  48.476 -15.155  1.00  0.210          N  
ATOM   1553  H   ARG A 100     -10.569  45.991  -8.803  1.00  0.190          H  
ATOM   1554  HA  ARG A 100     -10.837  43.731 -10.765  1.00  0.180          H  
ATOM   1555 1HB  ARG A 100      -8.629  45.734 -10.278  1.00  0.260          H  
ATOM   1556 2HB  ARG A 100      -8.291  44.193 -11.040  1.00  0.260          H  
ATOM   1557 1HG  ARG A 100      -8.585  45.842 -12.825  1.00  0.260          H  
ATOM   1558 2HG  ARG A 100     -10.010  44.794 -12.861  1.00  0.260          H  
ATOM   1559 1HD  ARG A 100     -11.312  46.336 -11.965  1.00  0.260          H  
ATOM   1560 2HD  ARG A 100     -10.014  47.302 -11.273  1.00  0.260          H  
ATOM   1561  HE  ARG A 100      -9.910  48.456 -13.212  1.00  0.260          H  
ATOM   1562 1HH1 ARG A 100     -12.225  45.715 -13.786  1.00  0.260          H  
ATOM   1563 2HH1 ARG A 100     -12.844  46.563 -15.235  1.00  0.260          H  
ATOM   1564 1HH2 ARG A 100     -10.818  49.316 -15.080  1.00  0.260          H  
ATOM   1565 2HH2 ARG A 100     -12.152  48.375 -15.890  1.00  0.260          H  
ATOM   1566  N   ARG A 101      -9.376  43.845  -7.828  1.00  0.120          N  
ATOM   1567  CA  ARG A 101      -8.769  43.082  -6.743  1.00  0.120          C  
ATOM   1568  C   ARG A 101      -9.444  41.752  -6.393  1.00  0.110          C  
ATOM   1569  O   ARG A 101      -8.718  40.771  -6.239  1.00  0.110          O  
ATOM   1570  CB  ARG A 101      -8.668  43.947  -5.490  1.00  0.170          C  
ATOM   1571  CG  ARG A 101      -8.055  43.295  -4.260  1.00  0.170          C  
ATOM   1572  CD  ARG A 101      -8.014  44.251  -3.125  1.00  0.170          C  
ATOM   1573  NE  ARG A 101      -7.298  43.721  -1.964  1.00  0.170          N  
ATOM   1574  CZ  ARG A 101      -7.813  42.894  -1.018  1.00  0.170          C  
ATOM   1575  NH1 ARG A 101      -9.062  42.457  -1.087  1.00  0.170          N  
ATOM   1576  NH2 ARG A 101      -7.044  42.520  -0.013  1.00  0.170          N  
ATOM   1577  H   ARG A 101      -9.482  44.857  -7.688  1.00  0.140          H  
ATOM   1578  HA  ARG A 101      -7.746  42.861  -7.048  1.00  0.140          H  
ATOM   1579 1HB  ARG A 101      -8.018  44.781  -5.712  1.00  0.200          H  
ATOM   1580 2HB  ARG A 101      -9.623  44.367  -5.226  1.00  0.200          H  
ATOM   1581 1HG  ARG A 101      -8.643  42.430  -3.964  1.00  0.200          H  
ATOM   1582 2HG  ARG A 101      -7.060  42.991  -4.469  1.00  0.200          H  
ATOM   1583 1HD  ARG A 101      -7.502  45.160  -3.449  1.00  0.200          H  
ATOM   1584 2HD  ARG A 101      -9.027  44.505  -2.822  1.00  0.200          H  
ATOM   1585  HE  ARG A 101      -6.307  44.030  -1.842  1.00  0.200          H  
ATOM   1586 1HH1 ARG A 101      -9.656  42.729  -1.853  1.00  0.200          H  
ATOM   1587 2HH1 ARG A 101      -9.426  41.842  -0.369  1.00  0.200          H  
ATOM   1588 1HH2 ARG A 101      -6.086  42.862   0.038  1.00  0.200          H  
ATOM   1589 2HH2 ARG A 101      -7.400  41.906   0.703  1.00  0.200          H  
ATOM   1590  N   PRO A 102     -10.788  41.641  -6.204  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -11.455  40.385  -5.886  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -11.358  39.328  -6.985  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -11.510  38.136  -6.717  1.00  0.110          O  
ATOM   1594  CB  PRO A 102     -12.910  40.815  -5.648  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -13.068  42.121  -6.381  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -11.740  42.812  -6.251  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -11.023  39.993  -4.954  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -13.591  40.038  -6.033  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -13.105  40.904  -4.569  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -13.353  41.938  -7.427  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -13.881  42.719  -5.941  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -11.673  43.434  -7.119  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -11.708  43.400  -5.319  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -11.089  39.743  -8.222  1.00  0.100          N  
ATOM   1605  CA  PHE A 103     -11.001  38.793  -9.313  1.00  0.100          C  
ATOM   1606  C   PHE A 103      -9.596  38.261  -9.320  1.00  0.090          C  
ATOM   1607  O   PHE A 103      -9.364  37.073  -9.556  1.00  0.090          O  
ATOM   1608  CB  PHE A 103     -11.322  39.467 -10.629  1.00  0.140          C  
ATOM   1609  CG  PHE A 103     -12.725  39.900 -10.706  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103     -13.063  41.167 -10.295  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103     -13.717  39.066 -11.183  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -14.339  41.595 -10.341  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -15.027  39.504 -11.246  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -15.337  40.778 -10.818  1.00  0.140          C  
ATOM   1615  H   PHE A 103     -10.917  40.723  -8.439  1.00  0.120          H  
ATOM   1616  HA  PHE A 103     -11.698  37.973  -9.140  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103     -10.683  40.339 -10.764  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103     -11.129  38.773 -11.445  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103     -12.290  41.836  -9.919  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103     -13.457  38.057 -11.514  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -14.559  42.598 -10.004  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -15.811  38.848 -11.628  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -16.365  41.140 -10.859  1.00  0.170          H  
ATOM   1624  N   ILE A 104      -8.650  39.159  -9.049  1.00  0.080          N  
ATOM   1625  CA  ILE A 104      -7.250  38.797  -9.044  1.00  0.080          C  
ATOM   1626  C   ILE A 104      -7.034  37.836  -7.885  1.00  0.070          C  
ATOM   1627  O   ILE A 104      -6.393  36.794  -8.051  1.00  0.070          O  
ATOM   1628  CB  ILE A 104      -6.349  40.034  -8.876  1.00  0.110          C  
ATOM   1629  CG1 ILE A 104      -6.512  40.937 -10.122  1.00  0.110          C  
ATOM   1630  CG2 ILE A 104      -4.870  39.565  -8.737  1.00  0.110          C  
ATOM   1631  CD1 ILE A 104      -5.923  42.342  -9.999  1.00  0.110          C  
ATOM   1632  H   ILE A 104      -8.937  40.131  -8.899  1.00  0.100          H  
ATOM   1633  HA  ILE A 104      -7.002  38.295  -9.975  1.00  0.100          H  
ATOM   1634  HB  ILE A 104      -6.650  40.602  -7.996  1.00  0.130          H  
ATOM   1635 1HG1 ILE A 104      -6.069  40.436 -10.969  1.00  0.130          H  
ATOM   1636 2HG1 ILE A 104      -7.569  41.047 -10.318  1.00  0.130          H  
ATOM   1637 1HG2 ILE A 104      -4.215  40.419  -8.627  1.00  0.130          H  
ATOM   1638 2HG2 ILE A 104      -4.748  38.921  -7.869  1.00  0.130          H  
ATOM   1639 3HG2 ILE A 104      -4.586  39.011  -9.623  1.00  0.130          H  
ATOM   1640 1HD1 ILE A 104      -6.114  42.890 -10.920  1.00  0.130          H  
ATOM   1641 2HD1 ILE A 104      -6.396  42.867  -9.169  1.00  0.130          H  
ATOM   1642 3HD1 ILE A 104      -4.854  42.296  -9.831  1.00  0.130          H  
ATOM   1643  N   ALA A 105      -7.552  38.198  -6.703  1.00  0.070          N  
ATOM   1644  CA  ALA A 105      -7.427  37.356  -5.530  1.00  0.080          C  
ATOM   1645  C   ALA A 105      -8.108  36.002  -5.720  1.00  0.070          C  
ATOM   1646  O   ALA A 105      -7.520  34.971  -5.375  1.00  0.070          O  
ATOM   1647  CB  ALA A 105      -8.033  38.058  -4.337  1.00  0.110          C  
ATOM   1648  H   ALA A 105      -8.030  39.098  -6.620  1.00  0.080          H  
ATOM   1649  HA  ALA A 105      -6.366  37.184  -5.351  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105      -7.915  37.441  -3.450  1.00  0.130          H  
ATOM   1651 2HB  ALA A 105      -7.535  39.013  -4.187  1.00  0.130          H  
ATOM   1652 3HB  ALA A 105      -9.092  38.230  -4.523  1.00  0.130          H  
ATOM   1653  N   ALA A 106      -9.332  35.981  -6.286  1.00  0.080          N  
ATOM   1654  CA  ALA A 106     -10.014  34.717  -6.522  1.00  0.090          C  
ATOM   1655  C   ALA A 106      -9.226  33.873  -7.501  1.00  0.080          C  
ATOM   1656  O   ALA A 106      -9.104  32.659  -7.321  1.00  0.090          O  
ATOM   1657  CB  ALA A 106     -11.408  34.961  -7.043  1.00  0.120          C  
ATOM   1658  H   ALA A 106      -9.833  36.841  -6.528  1.00  0.100          H  
ATOM   1659  HA  ALA A 106     -10.073  34.179  -5.578  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106     -11.911  34.010  -7.201  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106     -11.966  35.556  -6.321  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106     -11.344  35.505  -7.983  1.00  0.150          H  
ATOM   1663  N   GLY A 107      -8.666  34.525  -8.521  1.00  0.080          N  
ATOM   1664  CA  GLY A 107      -7.866  33.872  -9.527  1.00  0.080          C  
ATOM   1665  C   GLY A 107      -6.695  33.184  -8.858  1.00  0.070          C  
ATOM   1666  O   GLY A 107      -6.488  31.987  -9.049  1.00  0.060          O  
ATOM   1667  H   GLY A 107      -8.835  35.525  -8.645  1.00  0.100          H  
ATOM   1668 1HA  GLY A 107      -8.469  33.152 -10.080  1.00  0.100          H  
ATOM   1669 2HA  GLY A 107      -7.508  34.618 -10.237  1.00  0.100          H  
ATOM   1670  N   ALA A 108      -5.924  33.928  -8.060  1.00  0.060          N  
ATOM   1671  CA  ALA A 108      -4.765  33.348  -7.404  1.00  0.050          C  
ATOM   1672  C   ALA A 108      -5.159  32.178  -6.502  1.00  0.050          C  
ATOM   1673  O   ALA A 108      -4.443  31.171  -6.455  1.00  0.050          O  
ATOM   1674  CB  ALA A 108      -4.042  34.412  -6.604  1.00  0.070          C  
ATOM   1675  H   ALA A 108      -6.150  34.921  -7.934  1.00  0.070          H  
ATOM   1676  HA  ALA A 108      -4.101  32.970  -8.176  1.00  0.060          H  
ATOM   1677 1HB  ALA A 108      -3.155  33.990  -6.138  1.00  0.090          H  
ATOM   1678 2HB  ALA A 108      -3.748  35.229  -7.267  1.00  0.090          H  
ATOM   1679 3HB  ALA A 108      -4.715  34.795  -5.834  1.00  0.090          H  
ATOM   1680  N   ALA A 109      -6.294  32.289  -5.794  1.00  0.050          N  
ATOM   1681  CA  ALA A 109      -6.731  31.196  -4.937  1.00  0.060          C  
ATOM   1682  C   ALA A 109      -6.999  29.945  -5.754  1.00  0.050          C  
ATOM   1683  O   ALA A 109      -6.559  28.852  -5.381  1.00  0.060          O  
ATOM   1684  CB  ALA A 109      -7.982  31.591  -4.182  1.00  0.080          C  
ATOM   1685  H   ALA A 109      -6.828  33.166  -5.819  1.00  0.060          H  
ATOM   1686  HA  ALA A 109      -5.943  30.977  -4.230  1.00  0.070          H  
ATOM   1687 1HB  ALA A 109      -8.288  30.775  -3.531  1.00  0.100          H  
ATOM   1688 2HB  ALA A 109      -7.775  32.481  -3.587  1.00  0.100          H  
ATOM   1689 3HB  ALA A 109      -8.777  31.809  -4.892  1.00  0.100          H  
ATOM   1690  N   LEU A 110      -7.672  30.116  -6.894  1.00  0.060          N  
ATOM   1691  CA  LEU A 110      -7.985  29.016  -7.784  1.00  0.060          C  
ATOM   1692  C   LEU A 110      -6.726  28.415  -8.386  1.00  0.050          C  
ATOM   1693  O   LEU A 110      -6.658  27.198  -8.570  1.00  0.060          O  
ATOM   1694  CB  LEU A 110      -8.953  29.485  -8.855  1.00  0.080          C  
ATOM   1695  CG  LEU A 110     -10.376  29.827  -8.420  1.00  0.080          C  
ATOM   1696  CD1 LEU A 110     -11.055  30.505  -9.592  1.00  0.080          C  
ATOM   1697  CD2 LEU A 110     -11.141  28.555  -8.011  1.00  0.080          C  
ATOM   1698  H   LEU A 110      -8.032  31.052  -7.116  1.00  0.070          H  
ATOM   1699  HA  LEU A 110      -8.461  28.240  -7.206  1.00  0.070          H  
ATOM   1700 1HB  LEU A 110      -8.542  30.383  -9.297  1.00  0.100          H  
ATOM   1701 2HB  LEU A 110      -9.029  28.713  -9.603  1.00  0.100          H  
ATOM   1702  HG  LEU A 110     -10.354  30.519  -7.583  1.00  0.100          H  
ATOM   1703 1HD1 LEU A 110     -12.072  30.783  -9.319  1.00  0.100          H  
ATOM   1704 2HD1 LEU A 110     -10.491  31.402  -9.846  1.00  0.100          H  
ATOM   1705 3HD1 LEU A 110     -11.079  29.835 -10.452  1.00  0.100          H  
ATOM   1706 1HD2 LEU A 110     -12.156  28.829  -7.725  1.00  0.100          H  
ATOM   1707 2HD2 LEU A 110     -11.177  27.865  -8.848  1.00  0.100          H  
ATOM   1708 3HD2 LEU A 110     -10.663  28.072  -7.173  1.00  0.100          H  
ATOM   1709  N   VAL A 111      -5.714  29.245  -8.671  1.00  0.050          N  
ATOM   1710  CA  VAL A 111      -4.468  28.710  -9.199  1.00  0.060          C  
ATOM   1711  C   VAL A 111      -3.863  27.779  -8.171  1.00  0.060          C  
ATOM   1712  O   VAL A 111      -3.455  26.674  -8.513  1.00  0.060          O  
ATOM   1713  CB  VAL A 111      -3.412  29.810  -9.509  1.00  0.080          C  
ATOM   1714  CG1 VAL A 111      -2.050  29.158  -9.842  1.00  0.080          C  
ATOM   1715  CG2 VAL A 111      -3.852  30.670 -10.681  1.00  0.080          C  
ATOM   1716  H   VAL A 111      -5.860  30.254  -8.550  1.00  0.060          H  
ATOM   1717  HA  VAL A 111      -4.684  28.151 -10.109  1.00  0.070          H  
ATOM   1718  HB  VAL A 111      -3.281  30.434  -8.630  1.00  0.100          H  
ATOM   1719 1HG1 VAL A 111      -1.324  29.934 -10.049  1.00  0.100          H  
ATOM   1720 2HG1 VAL A 111      -1.690  28.559  -9.008  1.00  0.100          H  
ATOM   1721 3HG1 VAL A 111      -2.150  28.530 -10.705  1.00  0.100          H  
ATOM   1722 1HG2 VAL A 111      -3.100  31.434 -10.873  1.00  0.100          H  
ATOM   1723 2HG2 VAL A 111      -3.977  30.052 -11.566  1.00  0.100          H  
ATOM   1724 3HG2 VAL A 111      -4.771  31.143 -10.449  1.00  0.100          H  
ATOM   1725  N   MET A 112      -3.799  28.221  -6.915  1.00  0.060          N  
ATOM   1726  CA  MET A 112      -3.208  27.421  -5.852  1.00  0.070          C  
ATOM   1727  C   MET A 112      -3.985  26.101  -5.646  1.00  0.060          C  
ATOM   1728  O   MET A 112      -3.373  25.039  -5.450  1.00  0.090          O  
ATOM   1729  CB  MET A 112      -3.101  28.323  -4.625  1.00  0.090          C  
ATOM   1730  CG  MET A 112      -2.011  29.429  -4.842  1.00  0.090          C  
ATOM   1731  SD  MET A 112      -1.646  30.490  -3.418  1.00  0.090          S  
ATOM   1732  CE  MET A 112      -2.967  31.683  -3.516  1.00  0.090          C  
ATOM   1733  H   MET A 112      -4.142  29.169  -6.713  1.00  0.070          H  
ATOM   1734  HA  MET A 112      -2.197  27.156  -6.153  1.00  0.080          H  
ATOM   1735 1HB  MET A 112      -4.062  28.805  -4.442  1.00  0.110          H  
ATOM   1736 2HB  MET A 112      -2.840  27.733  -3.747  1.00  0.110          H  
ATOM   1737 1HG  MET A 112      -1.089  28.961  -5.157  1.00  0.110          H  
ATOM   1738 2HG  MET A 112      -2.334  30.070  -5.657  1.00  0.110          H  
ATOM   1739 1HE  MET A 112      -2.872  32.406  -2.714  1.00  0.110          H  
ATOM   1740 2HE  MET A 112      -2.918  32.197  -4.473  1.00  0.110          H  
ATOM   1741 3HE  MET A 112      -3.908  31.173  -3.427  1.00  0.110          H  
ATOM   1742  N   ILE A 113      -5.319  26.152  -5.771  1.00  0.050          N  
ATOM   1743  CA  ILE A 113      -6.152  24.953  -5.680  1.00  0.060          C  
ATOM   1744  C   ILE A 113      -5.818  23.996  -6.814  1.00  0.060          C  
ATOM   1745  O   ILE A 113      -5.639  22.791  -6.588  1.00  0.070          O  
ATOM   1746  CB  ILE A 113      -7.655  25.314  -5.737  1.00  0.080          C  
ATOM   1747  CG1 ILE A 113      -8.039  26.074  -4.434  1.00  0.080          C  
ATOM   1748  CG2 ILE A 113      -8.527  24.038  -5.980  1.00  0.080          C  
ATOM   1749  CD1 ILE A 113      -9.385  26.788  -4.471  1.00  0.080          C  
ATOM   1750  H   ILE A 113      -5.761  27.070  -5.885  1.00  0.060          H  
ATOM   1751  HA  ILE A 113      -5.943  24.456  -4.735  1.00  0.070          H  
ATOM   1752  HB  ILE A 113      -7.816  26.000  -6.560  1.00  0.100          H  
ATOM   1753 1HG1 ILE A 113      -8.061  25.355  -3.618  1.00  0.100          H  
ATOM   1754 2HG1 ILE A 113      -7.270  26.807  -4.218  1.00  0.100          H  
ATOM   1755 1HG2 ILE A 113      -9.574  24.312  -6.038  1.00  0.100          H  
ATOM   1756 2HG2 ILE A 113      -8.251  23.552  -6.915  1.00  0.100          H  
ATOM   1757 3HG2 ILE A 113      -8.382  23.335  -5.159  1.00  0.100          H  
ATOM   1758 1HD1 ILE A 113      -9.552  27.280  -3.514  1.00  0.100          H  
ATOM   1759 2HD1 ILE A 113      -9.377  27.531  -5.252  1.00  0.100          H  
ATOM   1760 3HD1 ILE A 113     -10.186  26.081  -4.652  1.00  0.100          H  
ATOM   1761  N   ALA A 114      -5.759  24.528  -8.039  1.00  0.060          N  
ATOM   1762  CA  ALA A 114      -5.441  23.721  -9.199  1.00  0.080          C  
ATOM   1763  C   ALA A 114      -4.072  23.095  -9.072  1.00  0.070          C  
ATOM   1764  O   ALA A 114      -3.898  21.916  -9.371  1.00  0.090          O  
ATOM   1765  CB  ALA A 114      -5.466  24.554 -10.437  1.00  0.100          C  
ATOM   1766  H   ALA A 114      -5.957  25.525  -8.165  1.00  0.070          H  
ATOM   1767  HA  ALA A 114      -6.183  22.931  -9.280  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114      -5.240  23.910 -11.254  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114      -6.434  24.989 -10.561  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114      -4.722  25.343 -10.366  1.00  0.120          H  
ATOM   1771  N   VAL A 115      -3.109  23.846  -8.544  1.00  0.070          N  
ATOM   1772  CA  VAL A 115      -1.768  23.330  -8.375  1.00  0.080          C  
ATOM   1773  C   VAL A 115      -1.762  22.108  -7.469  1.00  0.060          C  
ATOM   1774  O   VAL A 115      -1.125  21.100  -7.800  1.00  0.060          O  
ATOM   1775  CB  VAL A 115      -0.841  24.449  -7.878  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115       0.417  23.908  -7.456  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115      -0.555  25.400  -9.049  1.00  0.110          C  
ATOM   1778  H   VAL A 115      -3.310  24.825  -8.317  1.00  0.080          H  
ATOM   1779  HA  VAL A 115      -1.403  23.021  -9.354  1.00  0.100          H  
ATOM   1780  HB  VAL A 115      -1.307  24.980  -7.052  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115       1.086  24.708  -7.147  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115       0.289  23.214  -6.631  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115       0.809  23.404  -8.284  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115       0.107  26.199  -8.715  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115      -0.076  24.843  -9.857  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115      -1.467  25.827  -9.421  1.00  0.130          H  
ATOM   1787  N   PHE A 116      -2.477  22.157  -6.342  1.00  0.070          N  
ATOM   1788  CA  PHE A 116      -2.567  20.954  -5.523  1.00  0.110          C  
ATOM   1789  C   PHE A 116      -3.138  19.785  -6.320  1.00  0.120          C  
ATOM   1790  O   PHE A 116      -2.572  18.687  -6.336  1.00  0.160          O  
ATOM   1791  CB  PHE A 116      -3.455  21.127  -4.292  1.00  0.140          C  
ATOM   1792  CG  PHE A 116      -3.672  19.785  -3.604  1.00  0.140          C  
ATOM   1793  CD1 PHE A 116      -2.713  19.242  -2.771  1.00  0.140          C  
ATOM   1794  CD2 PHE A 116      -4.837  19.045  -3.838  1.00  0.140          C  
ATOM   1795  CE1 PHE A 116      -2.901  18.001  -2.194  1.00  0.140          C  
ATOM   1796  CE2 PHE A 116      -5.019  17.813  -3.265  1.00  0.140          C  
ATOM   1797  CZ  PHE A 116      -4.048  17.288  -2.444  1.00  0.140          C  
ATOM   1798  H   PHE A 116      -2.935  23.037  -6.069  1.00  0.080          H  
ATOM   1799  HA  PHE A 116      -1.564  20.688  -5.194  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116      -2.991  21.815  -3.590  1.00  0.170          H  
ATOM   1801 2HB  PHE A 116      -4.424  21.540  -4.586  1.00  0.170          H  
ATOM   1802  HD1 PHE A 116      -1.794  19.794  -2.580  1.00  0.170          H  
ATOM   1803  HD2 PHE A 116      -5.606  19.452  -4.496  1.00  0.170          H  
ATOM   1804  HE1 PHE A 116      -2.128  17.583  -1.547  1.00  0.170          H  
ATOM   1805  HE2 PHE A 116      -5.930  17.249  -3.463  1.00  0.170          H  
ATOM   1806  HZ  PHE A 116      -4.188  16.309  -1.992  1.00  0.170          H  
ATOM   1807  N   LEU A 117      -4.267  20.012  -6.986  1.00  0.110          N  
ATOM   1808  CA  LEU A 117      -4.920  18.926  -7.694  1.00  0.150          C  
ATOM   1809  C   LEU A 117      -4.067  18.324  -8.797  1.00  0.150          C  
ATOM   1810  O   LEU A 117      -4.050  17.107  -8.967  1.00  0.190          O  
ATOM   1811  CB  LEU A 117      -6.218  19.436  -8.305  1.00  0.190          C  
ATOM   1812  CG  LEU A 117      -7.334  19.797  -7.328  1.00  0.190          C  
ATOM   1813  CD1 LEU A 117      -8.400  20.506  -8.096  1.00  0.190          C  
ATOM   1814  CD2 LEU A 117      -7.899  18.533  -6.665  1.00  0.190          C  
ATOM   1815  H   LEU A 117      -4.687  20.950  -6.966  1.00  0.130          H  
ATOM   1816  HA  LEU A 117      -5.122  18.136  -6.979  1.00  0.180          H  
ATOM   1817 1HB  LEU A 117      -5.982  20.330  -8.874  1.00  0.230          H  
ATOM   1818 2HB  LEU A 117      -6.598  18.679  -8.995  1.00  0.230          H  
ATOM   1819  HG  LEU A 117      -6.952  20.474  -6.560  1.00  0.230          H  
ATOM   1820 1HD1 LEU A 117      -9.209  20.792  -7.426  1.00  0.230          H  
ATOM   1821 2HD1 LEU A 117      -7.969  21.398  -8.541  1.00  0.230          H  
ATOM   1822 3HD1 LEU A 117      -8.785  19.852  -8.875  1.00  0.230          H  
ATOM   1823 1HD2 LEU A 117      -8.703  18.817  -5.986  1.00  0.230          H  
ATOM   1824 2HD2 LEU A 117      -8.291  17.866  -7.431  1.00  0.230          H  
ATOM   1825 3HD2 LEU A 117      -7.132  18.016  -6.100  1.00  0.230          H  
ATOM   1826  N   ILE A 118      -3.324  19.147  -9.530  1.00  0.110          N  
ATOM   1827  CA  ILE A 118      -2.508  18.599 -10.599  1.00  0.110          C  
ATOM   1828  C   ILE A 118      -1.343  17.814 -10.005  1.00  0.090          C  
ATOM   1829  O   ILE A 118      -1.162  16.629 -10.314  1.00  0.090          O  
ATOM   1830  CB  ILE A 118      -1.942  19.728 -11.502  1.00  0.150          C  
ATOM   1831  CG1 ILE A 118      -3.110  20.440 -12.234  1.00  0.150          C  
ATOM   1832  CG2 ILE A 118      -0.936  19.116 -12.547  1.00  0.150          C  
ATOM   1833  CD1 ILE A 118      -2.746  21.769 -12.881  1.00  0.150          C  
ATOM   1834  H   ILE A 118      -3.380  20.156  -9.367  1.00  0.130          H  
ATOM   1835  HA  ILE A 118      -3.118  17.926 -11.198  1.00  0.130          H  
ATOM   1836  HB  ILE A 118      -1.432  20.472 -10.881  1.00  0.180          H  
ATOM   1837 1HG1 ILE A 118      -3.513  19.772 -13.002  1.00  0.180          H  
ATOM   1838 2HG1 ILE A 118      -3.884  20.635 -11.513  1.00  0.180          H  
ATOM   1839 1HG2 ILE A 118      -0.535  19.896 -13.183  1.00  0.180          H  
ATOM   1840 2HG2 ILE A 118      -0.109  18.626 -12.040  1.00  0.180          H  
ATOM   1841 3HG2 ILE A 118      -1.459  18.389 -13.159  1.00  0.180          H  
ATOM   1842 1HD1 ILE A 118      -3.630  22.198 -13.335  1.00  0.180          H  
ATOM   1843 2HD1 ILE A 118      -2.375  22.451 -12.110  1.00  0.180          H  
ATOM   1844 3HD1 ILE A 118      -1.985  21.633 -13.640  1.00  0.180          H  
ATOM   1845  N   GLY A 119      -0.592  18.452  -9.098  1.00  0.080          N  
ATOM   1846  CA  GLY A 119       0.603  17.862  -8.504  1.00  0.070          C  
ATOM   1847  C   GLY A 119       0.390  16.539  -7.789  1.00  0.070          C  
ATOM   1848  O   GLY A 119       1.241  15.656  -7.866  1.00  0.070          O  
ATOM   1849  H   GLY A 119      -0.832  19.415  -8.845  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119       1.351  17.722  -9.280  1.00  0.080          H  
ATOM   1851 2HA  GLY A 119       1.020  18.578  -7.796  1.00  0.080          H  
ATOM   1852  N   PHE A 120      -0.751  16.366  -7.139  1.00  0.080          N  
ATOM   1853  CA  PHE A 120      -1.017  15.140  -6.409  1.00  0.080          C  
ATOM   1854  C   PHE A 120      -1.958  14.155  -7.106  1.00  0.080          C  
ATOM   1855  O   PHE A 120      -2.326  13.135  -6.514  1.00  0.090          O  
ATOM   1856  CB  PHE A 120      -1.541  15.532  -5.028  1.00  0.110          C  
ATOM   1857  CG  PHE A 120      -0.467  16.194  -4.188  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120      -0.220  17.557  -4.268  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120       0.287  15.450  -3.302  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120       0.747  18.154  -3.504  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120       1.256  16.051  -2.528  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120       1.485  17.400  -2.632  1.00  0.110          C  
ATOM   1863  H   PHE A 120      -1.425  17.140  -7.077  1.00  0.100          H  
ATOM   1864  HA  PHE A 120      -0.064  14.632  -6.264  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120      -2.374  16.239  -5.139  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120      -1.910  14.659  -4.500  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120      -0.798  18.161  -4.946  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120       0.109  14.374  -3.216  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120       0.920  19.225  -3.589  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120       1.841  15.451  -1.832  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120       2.247  17.863  -2.019  1.00  0.130          H  
ATOM   1872  N   ALA A 121      -2.296  14.375  -8.386  1.00  0.080          N  
ATOM   1873  CA  ALA A 121      -3.257  13.481  -9.050  1.00  0.090          C  
ATOM   1874  C   ALA A 121      -2.792  12.028  -9.028  1.00  0.090          C  
ATOM   1875  O   ALA A 121      -3.584  11.103  -8.827  1.00  0.080          O  
ATOM   1876  CB  ALA A 121      -3.478  13.918 -10.486  1.00  0.120          C  
ATOM   1877  H   ALA A 121      -1.928  15.194  -8.886  1.00  0.100          H  
ATOM   1878  HA  ALA A 121      -4.198  13.543  -8.514  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121      -4.201  13.278 -10.937  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121      -3.839  14.949 -10.499  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121      -2.562  13.855 -11.040  1.00  0.150          H  
ATOM   1882  N   ALA A 122      -1.492  11.812  -9.193  1.00  0.110          N  
ATOM   1883  CA  ALA A 122      -0.931  10.469  -9.220  1.00  0.100          C  
ATOM   1884  C   ALA A 122      -1.177   9.697  -7.924  1.00  0.100          C  
ATOM   1885  O   ALA A 122      -1.433   8.483  -7.959  1.00  0.100          O  
ATOM   1886  CB  ALA A 122       0.558  10.556  -9.476  1.00  0.140          C  
ATOM   1887  H   ALA A 122      -0.884  12.612  -9.331  1.00  0.130          H  
ATOM   1888  HA  ALA A 122      -1.404   9.922 -10.033  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122       0.972   9.554  -9.533  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122       0.729  11.069 -10.412  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122       1.044  11.100  -8.665  1.00  0.170          H  
ATOM   1892  N   ASP A 123      -1.132  10.393  -6.778  1.00  0.110          N  
ATOM   1893  CA  ASP A 123      -1.284   9.723  -5.497  1.00  0.110          C  
ATOM   1894  C   ASP A 123      -2.735   9.583  -5.143  1.00  0.110          C  
ATOM   1895  O   ASP A 123      -3.136   8.598  -4.519  1.00  0.120          O  
ATOM   1896  CB  ASP A 123      -0.593  10.505  -4.387  1.00  0.150          C  
ATOM   1897  CG  ASP A 123       0.909  10.538  -4.509  1.00  0.150          C  
ATOM   1898  OD1 ASP A 123       1.540   9.517  -4.338  1.00  0.150          O  
ATOM   1899  OD2 ASP A 123       1.430  11.604  -4.757  1.00  0.150          O  
ATOM   1900  H   ASP A 123      -1.005  11.406  -6.788  1.00  0.130          H  
ATOM   1901  HA  ASP A 123      -0.841   8.731  -5.565  1.00  0.130          H  
ATOM   1902 1HB  ASP A 123      -0.970  11.533  -4.392  1.00  0.180          H  
ATOM   1903 2HB  ASP A 123      -0.856  10.069  -3.424  1.00  0.180          H  
ATOM   1904  N   LEU A 124      -3.532  10.573  -5.533  1.00  0.100          N  
ATOM   1905  CA  LEU A 124      -4.951  10.555  -5.242  1.00  0.100          C  
ATOM   1906  C   LEU A 124      -5.573   9.389  -6.011  1.00  0.100          C  
ATOM   1907  O   LEU A 124      -6.408   8.645  -5.480  1.00  0.110          O  
ATOM   1908  CB  LEU A 124      -5.537  11.919  -5.662  1.00  0.140          C  
ATOM   1909  CG  LEU A 124      -5.064  13.167  -4.794  1.00  0.140          C  
ATOM   1910  CD1 LEU A 124      -5.454  14.468  -5.501  1.00  0.140          C  
ATOM   1911  CD2 LEU A 124      -5.698  13.125  -3.414  1.00  0.140          C  
ATOM   1912  H   LEU A 124      -3.125  11.379  -6.017  1.00  0.120          H  
ATOM   1913  HA  LEU A 124      -5.097  10.385  -4.180  1.00  0.120          H  
ATOM   1914 1HB  LEU A 124      -5.249  12.109  -6.695  1.00  0.170          H  
ATOM   1915 2HB  LEU A 124      -6.623  11.862  -5.614  1.00  0.170          H  
ATOM   1916  HG  LEU A 124      -3.985  13.143  -4.685  1.00  0.170          H  
ATOM   1917 1HD1 LEU A 124      -5.114  15.315  -4.912  1.00  0.170          H  
ATOM   1918 2HD1 LEU A 124      -4.971  14.498  -6.464  1.00  0.170          H  
ATOM   1919 3HD1 LEU A 124      -6.533  14.520  -5.625  1.00  0.170          H  
ATOM   1920 1HD2 LEU A 124      -5.357  13.986  -2.840  1.00  0.170          H  
ATOM   1921 2HD2 LEU A 124      -6.783  13.159  -3.509  1.00  0.170          H  
ATOM   1922 3HD2 LEU A 124      -5.410  12.218  -2.894  1.00  0.170          H  
ATOM   1923  N   GLY A 125      -5.125   9.223  -7.262  1.00  0.090          N  
ATOM   1924  CA  GLY A 125      -5.568   8.164  -8.148  1.00  0.090          C  
ATOM   1925  C   GLY A 125      -5.211   6.802  -7.596  1.00  0.100          C  
ATOM   1926  O   GLY A 125      -6.079   5.937  -7.459  1.00  0.110          O  
ATOM   1927  H   GLY A 125      -4.453   9.900  -7.633  1.00  0.110          H  
ATOM   1928 1HA  GLY A 125      -6.642   8.240  -8.287  1.00  0.110          H  
ATOM   1929 2HA  GLY A 125      -5.114   8.289  -9.120  1.00  0.110          H  
ATOM   1930  N   HIS A 126      -3.929   6.600  -7.273  1.00  0.110          N  
ATOM   1931  CA  HIS A 126      -3.477   5.334  -6.724  1.00  0.130          C  
ATOM   1932  C   HIS A 126      -4.182   4.997  -5.417  1.00  0.130          C  
ATOM   1933  O   HIS A 126      -4.734   3.904  -5.259  1.00  0.140          O  
ATOM   1934  CB  HIS A 126      -1.969   5.342  -6.536  1.00  0.170          C  
ATOM   1935  CG  HIS A 126      -1.477   4.110  -5.911  1.00  0.170          C  
ATOM   1936  ND1 HIS A 126      -1.575   2.893  -6.521  1.00  0.170          N  
ATOM   1937  CD2 HIS A 126      -0.859   3.895  -4.729  1.00  0.170          C  
ATOM   1938  CE1 HIS A 126      -1.054   1.966  -5.735  1.00  0.170          C  
ATOM   1939  NE2 HIS A 126      -0.603   2.551  -4.641  1.00  0.170          N  
ATOM   1940  H   HIS A 126      -3.238   7.337  -7.445  1.00  0.130          H  
ATOM   1941  HA  HIS A 126      -3.705   4.540  -7.427  1.00  0.160          H  
ATOM   1942 1HB  HIS A 126      -1.486   5.459  -7.505  1.00  0.210          H  
ATOM   1943 2HB  HIS A 126      -1.681   6.193  -5.917  1.00  0.210          H  
ATOM   1944  HD1 HIS A 126      -2.074   2.716  -7.406  1.00  0.210          H  
ATOM   1945  HD2 HIS A 126      -0.565   4.565  -3.921  1.00  0.210          H  
ATOM   1946  HE1 HIS A 126      -1.041   0.923  -6.044  1.00  0.210          H  
ATOM   1947  N   ALA A 127      -4.232   5.945  -4.485  1.00  0.130          N  
ATOM   1948  CA  ALA A 127      -4.878   5.712  -3.204  1.00  0.140          C  
ATOM   1949  C   ALA A 127      -6.345   5.318  -3.383  1.00  0.150          C  
ATOM   1950  O   ALA A 127      -6.877   4.508  -2.620  1.00  0.160          O  
ATOM   1951  CB  ALA A 127      -4.777   6.958  -2.348  1.00  0.190          C  
ATOM   1952  H   ALA A 127      -3.779   6.850  -4.639  1.00  0.160          H  
ATOM   1953  HA  ALA A 127      -4.363   4.890  -2.710  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127      -5.240   6.775  -1.382  1.00  0.230          H  
ATOM   1955 2HB  ALA A 127      -3.728   7.219  -2.212  1.00  0.230          H  
ATOM   1956 3HB  ALA A 127      -5.291   7.779  -2.854  1.00  0.230          H  
ATOM   1957  N   SER A 128      -6.988   5.864  -4.417  1.00  0.130          N  
ATOM   1958  CA  SER A 128      -8.384   5.615  -4.723  1.00  0.140          C  
ATOM   1959  C   SER A 128      -8.644   4.346  -5.568  1.00  0.160          C  
ATOM   1960  O   SER A 128      -9.805   4.039  -5.860  1.00  0.170          O  
ATOM   1961  CB  SER A 128      -8.947   6.820  -5.445  1.00  0.190          C  
ATOM   1962  OG  SER A 128      -8.897   7.966  -4.643  1.00  0.190          O  
ATOM   1963  H   SER A 128      -6.514   6.569  -4.987  1.00  0.160          H  
ATOM   1964  HA  SER A 128      -8.913   5.503  -3.777  1.00  0.170          H  
ATOM   1965 1HB  SER A 128      -8.376   6.992  -6.356  1.00  0.230          H  
ATOM   1966 2HB  SER A 128      -9.977   6.620  -5.724  1.00  0.230          H  
ATOM   1967  HG  SER A 128      -7.971   8.287  -4.717  1.00  0.230          H  
ATOM   1968  N   GLY A 129      -7.592   3.615  -5.984  1.00  0.160          N  
ATOM   1969  CA  GLY A 129      -7.789   2.405  -6.796  1.00  0.180          C  
ATOM   1970  C   GLY A 129      -6.976   2.268  -8.102  1.00  0.170          C  
ATOM   1971  O   GLY A 129      -7.024   1.214  -8.763  1.00  0.210          O  
ATOM   1972  H   GLY A 129      -6.644   3.881  -5.706  1.00  0.190          H  
ATOM   1973 1HA  GLY A 129      -7.573   1.544  -6.165  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129      -8.845   2.329  -7.044  1.00  0.220          H  
ATOM   1975  N   ASP A 130      -6.194   3.269  -8.499  1.00  0.150          N  
ATOM   1976  CA  ASP A 130      -5.445   3.063  -9.735  1.00  0.160          C  
ATOM   1977  C   ASP A 130      -4.178   2.252  -9.535  1.00  0.170          C  
ATOM   1978  O   ASP A 130      -3.144   2.730  -9.055  1.00  0.300          O  
ATOM   1979  CB  ASP A 130      -5.114   4.373 -10.458  1.00  0.220          C  
ATOM   1980  CG  ASP A 130      -6.340   5.001 -11.114  1.00  0.220          C  
ATOM   1981  OD1 ASP A 130      -7.294   4.285 -11.349  1.00  0.220          O  
ATOM   1982  OD2 ASP A 130      -6.321   6.181 -11.441  1.00  0.220          O  
ATOM   1983  H   ASP A 130      -6.141   4.155  -7.993  1.00  0.180          H  
ATOM   1984  HA  ASP A 130      -6.079   2.496 -10.416  1.00  0.190          H  
ATOM   1985 1HB  ASP A 130      -4.677   5.076  -9.763  1.00  0.260          H  
ATOM   1986 2HB  ASP A 130      -4.370   4.172 -11.230  1.00  0.260          H  
ATOM   1987  N   THR A 131      -4.296   1.015  -9.980  1.00  0.230          N  
ATOM   1988  CA  THR A 131      -3.263  -0.016  -9.943  1.00  0.270          C  
ATOM   1989  C   THR A 131      -2.036   0.459 -10.729  1.00  0.200          C  
ATOM   1990  O   THR A 131      -2.140   0.897 -11.874  1.00  0.240          O  
ATOM   1991  CB  THR A 131      -3.857  -1.350 -10.467  1.00  0.360          C  
ATOM   1992  OG1 THR A 131      -4.926  -1.758  -9.598  1.00  0.360          O  
ATOM   1993  CG2 THR A 131      -2.831  -2.454 -10.550  1.00  0.360          C  
ATOM   1994  H   THR A 131      -5.242   0.796 -10.285  1.00  0.280          H  
ATOM   1995  HA  THR A 131      -2.964  -0.167  -8.906  1.00  0.320          H  
ATOM   1996  HB  THR A 131      -4.272  -1.181 -11.451  1.00  0.430          H  
ATOM   1997  HG1 THR A 131      -5.647  -1.123  -9.638  1.00  0.430          H  
ATOM   1998 1HG2 THR A 131      -3.313  -3.357 -10.920  1.00  0.430          H  
ATOM   1999 2HG2 THR A 131      -2.060  -2.178 -11.223  1.00  0.430          H  
ATOM   2000 3HG2 THR A 131      -2.414  -2.645  -9.562  1.00  0.430          H  
ATOM   2001  N   LEU A 132      -0.842   0.314 -10.147  1.00  0.170          N  
ATOM   2002  CA  LEU A 132       0.357   0.848 -10.803  1.00  0.200          C  
ATOM   2003  C   LEU A 132       0.902  -0.058 -11.890  1.00  0.260          C  
ATOM   2004  O   LEU A 132       1.833   0.296 -12.610  1.00  0.380          O  
ATOM   2005  CB  LEU A 132       1.444   1.119  -9.758  1.00  0.270          C  
ATOM   2006  CG  LEU A 132       1.072   2.164  -8.661  1.00  0.270          C  
ATOM   2007  CD1 LEU A 132       2.199   2.258  -7.649  1.00  0.270          C  
ATOM   2008  CD2 LEU A 132       0.765   3.541  -9.259  1.00  0.270          C  
ATOM   2009  H   LEU A 132      -0.780  -0.098  -9.227  1.00  0.200          H  
ATOM   2010  HA  LEU A 132       0.088   1.780 -11.286  1.00  0.240          H  
ATOM   2011 1HB  LEU A 132       1.694   0.182  -9.263  1.00  0.320          H  
ATOM   2012 2HB  LEU A 132       2.336   1.481 -10.271  1.00  0.320          H  
ATOM   2013  HG  LEU A 132       0.209   1.818  -8.156  1.00  0.320          H  
ATOM   2014 1HD1 LEU A 132       1.926   2.964  -6.860  1.00  0.320          H  
ATOM   2015 2HD1 LEU A 132       2.383   1.282  -7.206  1.00  0.320          H  
ATOM   2016 3HD1 LEU A 132       3.097   2.601  -8.149  1.00  0.320          H  
ATOM   2017 1HD2 LEU A 132       0.501   4.221  -8.457  1.00  0.320          H  
ATOM   2018 2HD2 LEU A 132       1.643   3.917  -9.783  1.00  0.320          H  
ATOM   2019 3HD2 LEU A 132      -0.070   3.482  -9.942  1.00  0.320          H  
ATOM   2020  N   GLY A 133       0.281  -1.210 -12.038  1.00  0.310          N  
ATOM   2021  CA  GLY A 133       0.634  -2.165 -13.068  1.00  0.440          C  
ATOM   2022  C   GLY A 133      -0.118  -1.864 -14.371  1.00  0.390          C  
ATOM   2023  O   GLY A 133       0.044  -2.579 -15.361  1.00  0.480          O  
ATOM   2024  H   GLY A 133      -0.470  -1.416 -11.402  1.00  0.370          H  
ATOM   2025 1HA  GLY A 133       1.708  -2.131 -13.246  1.00  0.530          H  
ATOM   2026 2HA  GLY A 133       0.392  -3.171 -12.730  1.00  0.530          H  
ATOM   2027  N   LYS A 134      -0.957  -0.820 -14.379  1.00  0.280          N  
ATOM   2028  CA  LYS A 134      -1.727  -0.500 -15.571  1.00  0.260          C  
ATOM   2029  C   LYS A 134      -1.115   0.671 -16.337  1.00  0.250          C  
ATOM   2030  O   LYS A 134      -0.552   1.603 -15.758  1.00  0.280          O  
ATOM   2031  CB  LYS A 134      -3.175  -0.201 -15.184  1.00  0.370          C  
ATOM   2032  CG  LYS A 134      -3.875  -1.340 -14.408  1.00  0.370          C  
ATOM   2033  CD  LYS A 134      -4.023  -2.627 -15.226  1.00  0.370          C  
ATOM   2034  CE  LYS A 134      -4.821  -3.676 -14.458  1.00  0.370          C  
ATOM   2035  NZ  LYS A 134      -4.933  -4.959 -15.216  1.00  0.370          N  
ATOM   2036  H   LYS A 134      -1.080  -0.243 -13.541  1.00  0.340          H  
ATOM   2037  HA  LYS A 134      -1.710  -1.358 -16.239  1.00  0.310          H  
ATOM   2038 1HB  LYS A 134      -3.200   0.692 -14.550  1.00  0.450          H  
ATOM   2039 2HB  LYS A 134      -3.759   0.019 -16.076  1.00  0.450          H  
ATOM   2040 1HG  LYS A 134      -3.280  -1.566 -13.530  1.00  0.450          H  
ATOM   2041 2HG  LYS A 134      -4.858  -1.002 -14.081  1.00  0.450          H  
ATOM   2042 1HD  LYS A 134      -4.521  -2.413 -16.172  1.00  0.450          H  
ATOM   2043 2HD  LYS A 134      -3.039  -3.047 -15.434  1.00  0.450          H  
ATOM   2044 1HE  LYS A 134      -4.326  -3.869 -13.506  1.00  0.450          H  
ATOM   2045 2HE  LYS A 134      -5.822  -3.292 -14.264  1.00  0.450          H  
ATOM   2046 1HZ  LYS A 134      -5.465  -5.626 -14.675  1.00  0.450          H  
ATOM   2047 2HZ  LYS A 134      -5.401  -4.793 -16.097  1.00  0.450          H  
ATOM   2048 3HZ  LYS A 134      -4.008  -5.330 -15.392  1.00  0.450          H  
ATOM   2049  N   GLY A 135      -1.281   0.653 -17.663  1.00  0.240          N  
ATOM   2050  CA  GLY A 135      -0.765   1.723 -18.521  1.00  0.280          C  
ATOM   2051  C   GLY A 135      -1.637   2.969 -18.563  1.00  0.440          C  
ATOM   2052  O   GLY A 135      -1.227   3.983 -19.110  1.00  1.070          O  
ATOM   2053  H   GLY A 135      -1.747  -0.137 -18.087  1.00  0.290          H  
ATOM   2054 1HA  GLY A 135       0.235   1.994 -18.183  1.00  0.340          H  
ATOM   2055 2HA  GLY A 135      -0.653   1.338 -19.534  1.00  0.340          H  
ATOM   2056  N   PHE A 136      -2.824   2.889 -17.988  1.00  0.180          N  
ATOM   2057  CA  PHE A 136      -3.762   4.003 -17.965  1.00  0.140          C  
ATOM   2058  C   PHE A 136      -4.276   4.110 -16.547  1.00  0.150          C  
ATOM   2059  O   PHE A 136      -4.736   3.103 -16.002  1.00  0.210          O  
ATOM   2060  CB  PHE A 136      -4.935   3.735 -18.916  1.00  0.210          C  
ATOM   2061  CG  PHE A 136      -4.521   3.532 -20.353  1.00  0.210          C  
ATOM   2062  CD1 PHE A 136      -4.218   2.258 -20.831  1.00  0.210          C  
ATOM   2063  CD2 PHE A 136      -4.427   4.595 -21.222  1.00  0.210          C  
ATOM   2064  CE1 PHE A 136      -3.828   2.070 -22.139  1.00  0.210          C  
ATOM   2065  CE2 PHE A 136      -4.033   4.416 -22.529  1.00  0.210          C  
ATOM   2066  CZ  PHE A 136      -3.732   3.149 -22.990  1.00  0.210          C  
ATOM   2067  H   PHE A 136      -3.075   2.020 -17.544  1.00  0.220          H  
ATOM   2068  HA  PHE A 136      -3.255   4.931 -18.236  1.00  0.170          H  
ATOM   2069 1HB  PHE A 136      -5.478   2.852 -18.586  1.00  0.250          H  
ATOM   2070 2HB  PHE A 136      -5.624   4.576 -18.878  1.00  0.250          H  
ATOM   2071  HD1 PHE A 136      -4.291   1.406 -20.157  1.00  0.250          H  
ATOM   2072  HD2 PHE A 136      -4.664   5.588 -20.861  1.00  0.250          H  
ATOM   2073  HE1 PHE A 136      -3.593   1.069 -22.500  1.00  0.250          H  
ATOM   2074  HE2 PHE A 136      -3.956   5.273 -23.194  1.00  0.250          H  
ATOM   2075  HZ  PHE A 136      -3.420   3.003 -24.023  1.00  0.250          H  
ATOM   2076  N   LYS A 137      -4.257   5.312 -15.967  1.00  0.140          N  
ATOM   2077  CA  LYS A 137      -4.756   5.525 -14.602  1.00  0.150          C  
ATOM   2078  C   LYS A 137      -5.923   6.539 -14.564  1.00  0.160          C  
ATOM   2079  O   LYS A 137      -5.682   7.700 -14.229  1.00  0.210          O  
ATOM   2080  CB  LYS A 137      -3.591   6.069 -13.765  1.00  0.210          C  
ATOM   2081  CG  LYS A 137      -2.379   5.127 -13.650  1.00  0.210          C  
ATOM   2082  CD  LYS A 137      -1.213   5.824 -12.928  1.00  0.210          C  
ATOM   2083  CE  LYS A 137       0.032   4.927 -12.786  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137       0.716   4.639 -14.105  1.00  0.210          N  
ATOM   2085  H   LYS A 137      -3.794   6.088 -16.459  1.00  0.170          H  
ATOM   2086  HA  LYS A 137      -5.084   4.573 -14.183  1.00  0.180          H  
ATOM   2087 1HB  LYS A 137      -3.236   7.004 -14.210  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137      -3.943   6.299 -12.758  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137      -2.666   4.226 -13.102  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137      -2.058   4.835 -14.649  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137      -0.931   6.713 -13.493  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137      -1.539   6.135 -11.936  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137       0.740   5.427 -12.128  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137      -0.263   3.981 -12.336  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137       1.522   4.056 -13.931  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137       0.078   4.147 -14.726  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137       1.026   5.529 -14.569  1.00  0.250          H  
ATOM   2098  N   PRO A 138      -7.189   6.131 -14.841  1.00  0.170          N  
ATOM   2099  CA  PRO A 138      -8.369   6.979 -14.993  1.00  0.190          C  
ATOM   2100  C   PRO A 138      -8.778   7.864 -13.813  1.00  0.130          C  
ATOM   2101  O   PRO A 138      -9.452   8.875 -14.032  1.00  0.120          O  
ATOM   2102  CB  PRO A 138      -9.487   5.952 -15.231  1.00  0.290          C  
ATOM   2103  CG  PRO A 138      -8.799   4.746 -15.768  1.00  0.290          C  
ATOM   2104  CD  PRO A 138      -7.487   4.706 -15.037  1.00  0.290          C  
ATOM   2105  HA  PRO A 138      -8.241   7.590 -15.896  1.00  0.230          H  
ATOM   2106 1HB  PRO A 138     -10.013   5.750 -14.282  1.00  0.340          H  
ATOM   2107 2HB  PRO A 138     -10.233   6.363 -15.928  1.00  0.340          H  
ATOM   2108 1HG  PRO A 138      -9.407   3.847 -15.586  1.00  0.340          H  
ATOM   2109 2HG  PRO A 138      -8.673   4.830 -16.859  1.00  0.340          H  
ATOM   2110 1HD  PRO A 138      -7.575   4.188 -14.061  1.00  0.340          H  
ATOM   2111 2HD  PRO A 138      -6.796   4.231 -15.686  1.00  0.340          H  
ATOM   2112  N   ARG A 139      -8.398   7.532 -12.573  1.00  0.120          N  
ATOM   2113  CA  ARG A 139      -8.813   8.371 -11.464  1.00  0.120          C  
ATOM   2114  C   ARG A 139      -7.834   9.519 -11.414  1.00  0.090          C  
ATOM   2115  O   ARG A 139      -8.232  10.682 -11.294  1.00  0.080          O  
ATOM   2116  CB  ARG A 139      -8.827   7.583 -10.171  1.00  0.170          C  
ATOM   2117  CG  ARG A 139      -9.886   6.491 -10.118  1.00  0.170          C  
ATOM   2118  CD  ARG A 139      -9.704   5.645  -8.933  1.00  0.170          C  
ATOM   2119  NE  ARG A 139     -10.719   4.615  -8.796  1.00  0.170          N  
ATOM   2120  CZ  ARG A 139     -10.708   3.390  -9.382  1.00  0.170          C  
ATOM   2121  NH1 ARG A 139      -9.744   3.013 -10.209  1.00  0.170          N  
ATOM   2122  NH2 ARG A 139     -11.696   2.547  -9.113  1.00  0.170          N  
ATOM   2123  H   ARG A 139      -7.805   6.726 -12.339  1.00  0.140          H  
ATOM   2124  HA  ARG A 139      -9.814   8.757 -11.654  1.00  0.140          H  
ATOM   2125 1HB  ARG A 139      -7.875   7.130  -9.988  1.00  0.200          H  
ATOM   2126 2HB  ARG A 139      -9.023   8.262  -9.343  1.00  0.200          H  
ATOM   2127 1HG  ARG A 139     -10.877   6.936 -10.085  1.00  0.200          H  
ATOM   2128 2HG  ARG A 139      -9.792   5.865 -11.007  1.00  0.200          H  
ATOM   2129 1HD  ARG A 139      -8.718   5.170  -8.951  1.00  0.200          H  
ATOM   2130 2HD  ARG A 139      -9.770   6.277  -8.073  1.00  0.200          H  
ATOM   2131  HE  ARG A 139     -11.486   4.817  -8.166  1.00  0.200          H  
ATOM   2132 1HH1 ARG A 139      -8.959   3.643 -10.462  1.00  0.200          H  
ATOM   2133 2HH1 ARG A 139      -9.767   2.095 -10.620  1.00  0.200          H  
ATOM   2134 1HH2 ARG A 139     -12.437   2.823  -8.481  1.00  0.200          H  
ATOM   2135 2HH2 ARG A 139     -11.709   1.631  -9.534  1.00  0.200          H  
ATOM   2136  N   ALA A 140      -6.542   9.183 -11.522  1.00  0.090          N  
ATOM   2137  CA  ALA A 140      -5.505  10.211 -11.535  1.00  0.070          C  
ATOM   2138  C   ALA A 140      -5.730  11.130 -12.731  1.00  0.070          C  
ATOM   2139  O   ALA A 140      -5.566  12.349 -12.636  1.00  0.080          O  
ATOM   2140  CB  ALA A 140      -4.113   9.608 -11.621  1.00  0.110          C  
ATOM   2141  H   ALA A 140      -6.314   8.176 -11.569  1.00  0.110          H  
ATOM   2142  HA  ALA A 140      -5.589  10.796 -10.619  1.00  0.080          H  
ATOM   2143 1HB  ALA A 140      -3.396  10.410 -11.612  1.00  0.130          H  
ATOM   2144 2HB  ALA A 140      -3.917   8.962 -10.788  1.00  0.130          H  
ATOM   2145 3HB  ALA A 140      -4.023   9.036 -12.546  1.00  0.130          H  
ATOM   2146  N   ILE A 141      -6.147  10.550 -13.857  1.00  0.090          N  
ATOM   2147  CA  ILE A 141      -6.388  11.339 -15.043  1.00  0.110          C  
ATOM   2148  C   ILE A 141      -7.551  12.288 -14.804  1.00  0.080          C  
ATOM   2149  O   ILE A 141      -7.454  13.459 -15.168  1.00  0.100          O  
ATOM   2150  CB  ILE A 141      -6.604  10.464 -16.284  1.00  0.150          C  
ATOM   2151  CG1 ILE A 141      -5.257   9.739 -16.609  1.00  0.150          C  
ATOM   2152  CG2 ILE A 141      -7.069  11.341 -17.463  1.00  0.150          C  
ATOM   2153  CD1 ILE A 141      -5.347   8.608 -17.642  1.00  0.150          C  
ATOM   2154  H   ILE A 141      -6.252   9.531 -13.885  1.00  0.110          H  
ATOM   2155  HA  ILE A 141      -5.501  11.939 -15.234  1.00  0.130          H  
ATOM   2156  HB  ILE A 141      -7.347   9.710 -16.073  1.00  0.180          H  
ATOM   2157 1HG1 ILE A 141      -4.567  10.465 -16.932  1.00  0.180          H  
ATOM   2158 2HG1 ILE A 141      -4.860   9.326 -15.700  1.00  0.180          H  
ATOM   2159 1HG2 ILE A 141      -7.217  10.732 -18.349  1.00  0.180          H  
ATOM   2160 2HG2 ILE A 141      -8.010  11.830 -17.220  1.00  0.180          H  
ATOM   2161 3HG2 ILE A 141      -6.318  12.103 -17.670  1.00  0.180          H  
ATOM   2162 1HD1 ILE A 141      -4.359   8.174 -17.787  1.00  0.180          H  
ATOM   2163 2HD1 ILE A 141      -6.028   7.840 -17.281  1.00  0.180          H  
ATOM   2164 3HD1 ILE A 141      -5.706   8.988 -18.588  1.00  0.180          H  
ATOM   2165  N   ALA A 142      -8.661  11.810 -14.231  1.00  0.070          N  
ATOM   2166  CA  ALA A 142      -9.774  12.707 -13.964  1.00  0.070          C  
ATOM   2167  C   ALA A 142      -9.365  13.861 -13.041  1.00  0.070          C  
ATOM   2168  O   ALA A 142      -9.766  15.005 -13.276  1.00  0.070          O  
ATOM   2169  CB  ALA A 142     -10.912  11.938 -13.330  1.00  0.100          C  
ATOM   2170  H   ALA A 142      -8.753  10.816 -13.998  1.00  0.080          H  
ATOM   2171  HA  ALA A 142     -10.103  13.128 -14.913  1.00  0.080          H  
ATOM   2172 1HB  ALA A 142     -11.752  12.605 -13.154  1.00  0.120          H  
ATOM   2173 2HB  ALA A 142     -11.215  11.129 -13.995  1.00  0.120          H  
ATOM   2174 3HB  ALA A 142     -10.573  11.516 -12.382  1.00  0.120          H  
ATOM   2175  N   VAL A 143      -8.531  13.584 -12.022  1.00  0.060          N  
ATOM   2176  CA  VAL A 143      -8.089  14.649 -11.121  1.00  0.070          C  
ATOM   2177  C   VAL A 143      -7.253  15.661 -11.882  1.00  0.060          C  
ATOM   2178  O   VAL A 143      -7.421  16.872 -11.696  1.00  0.070          O  
ATOM   2179  CB  VAL A 143      -7.267  14.126  -9.929  1.00  0.090          C  
ATOM   2180  CG1 VAL A 143      -6.681  15.323  -9.145  1.00  0.090          C  
ATOM   2181  CG2 VAL A 143      -8.138  13.292  -9.022  1.00  0.090          C  
ATOM   2182  H   VAL A 143      -8.258  12.608 -11.854  1.00  0.070          H  
ATOM   2183  HA  VAL A 143      -8.972  15.153 -10.729  1.00  0.080          H  
ATOM   2184  HB  VAL A 143      -6.449  13.519 -10.299  1.00  0.110          H  
ATOM   2185 1HG1 VAL A 143      -6.105  14.964  -8.325  1.00  0.110          H  
ATOM   2186 2HG1 VAL A 143      -6.038  15.921  -9.779  1.00  0.110          H  
ATOM   2187 3HG1 VAL A 143      -7.488  15.946  -8.772  1.00  0.110          H  
ATOM   2188 1HG2 VAL A 143      -7.544  12.922  -8.187  1.00  0.110          H  
ATOM   2189 2HG2 VAL A 143      -8.959  13.901  -8.646  1.00  0.110          H  
ATOM   2190 3HG2 VAL A 143      -8.540  12.451  -9.576  1.00  0.110          H  
ATOM   2191  N   PHE A 144      -6.336  15.161 -12.713  1.00  0.060          N  
ATOM   2192  CA  PHE A 144      -5.471  15.982 -13.537  1.00  0.070          C  
ATOM   2193  C   PHE A 144      -6.309  16.951 -14.350  1.00  0.070          C  
ATOM   2194  O   PHE A 144      -6.027  18.152 -14.371  1.00  0.090          O  
ATOM   2195  CB  PHE A 144      -4.626  15.097 -14.454  1.00  0.090          C  
ATOM   2196  CG  PHE A 144      -3.836  15.825 -15.452  1.00  0.090          C  
ATOM   2197  CD1 PHE A 144      -2.630  16.385 -15.127  1.00  0.090          C  
ATOM   2198  CD2 PHE A 144      -4.322  15.957 -16.752  1.00  0.090          C  
ATOM   2199  CE1 PHE A 144      -1.910  17.069 -16.070  1.00  0.090          C  
ATOM   2200  CE2 PHE A 144      -3.610  16.640 -17.698  1.00  0.090          C  
ATOM   2201  CZ  PHE A 144      -2.403  17.198 -17.361  1.00  0.090          C  
ATOM   2202  H   PHE A 144      -6.227  14.144 -12.769  1.00  0.070          H  
ATOM   2203  HA  PHE A 144      -4.810  16.553 -12.886  1.00  0.080          H  
ATOM   2204 1HB  PHE A 144      -3.947  14.499 -13.845  1.00  0.110          H  
ATOM   2205 2HB  PHE A 144      -5.260  14.410 -14.977  1.00  0.110          H  
ATOM   2206  HD1 PHE A 144      -2.254  16.280 -14.113  1.00  0.110          H  
ATOM   2207  HD2 PHE A 144      -5.284  15.511 -17.011  1.00  0.110          H  
ATOM   2208  HE1 PHE A 144      -0.954  17.512 -15.797  1.00  0.110          H  
ATOM   2209  HE2 PHE A 144      -4.001  16.741 -18.711  1.00  0.110          H  
ATOM   2210  HZ  PHE A 144      -1.842  17.742 -18.112  1.00  0.110          H  
ATOM   2211  N   VAL A 145      -7.350  16.435 -15.006  1.00  0.090          N  
ATOM   2212  CA  VAL A 145      -8.228  17.265 -15.808  1.00  0.130          C  
ATOM   2213  C   VAL A 145      -8.932  18.337 -15.014  1.00  0.100          C  
ATOM   2214  O   VAL A 145      -8.988  19.486 -15.457  1.00  0.100          O  
ATOM   2215  CB  VAL A 145      -9.284  16.417 -16.493  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145     -10.332  17.321 -17.138  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145      -8.599  15.583 -17.490  1.00  0.170          C  
ATOM   2218  H   VAL A 145      -7.504  15.421 -14.954  1.00  0.110          H  
ATOM   2219  HA  VAL A 145      -7.621  17.747 -16.573  1.00  0.160          H  
ATOM   2220  HB  VAL A 145      -9.790  15.775 -15.772  1.00  0.200          H  
ATOM   2221 1HG1 VAL A 145     -11.069  16.711 -17.653  1.00  0.200          H  
ATOM   2222 2HG1 VAL A 145     -10.848  17.921 -16.395  1.00  0.200          H  
ATOM   2223 3HG1 VAL A 145      -9.849  17.987 -17.836  1.00  0.200          H  
ATOM   2224 1HG2 VAL A 145      -9.328  14.978 -17.998  1.00  0.200          H  
ATOM   2225 2HG2 VAL A 145      -8.101  16.228 -18.178  1.00  0.200          H  
ATOM   2226 3HG2 VAL A 145      -7.870  14.949 -17.016  1.00  0.200          H  
ATOM   2227  N   VAL A 146      -9.482  17.983 -13.855  1.00  0.100          N  
ATOM   2228  CA  VAL A 146     -10.164  18.984 -13.058  1.00  0.100          C  
ATOM   2229  C   VAL A 146      -9.187  20.071 -12.662  1.00  0.080          C  
ATOM   2230  O   VAL A 146      -9.509  21.256 -12.764  1.00  0.090          O  
ATOM   2231  CB  VAL A 146     -10.794  18.357 -11.800  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -11.324  19.455 -10.852  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -11.928  17.436 -12.227  1.00  0.140          C  
ATOM   2234  H   VAL A 146      -9.443  17.001 -13.556  1.00  0.120          H  
ATOM   2235  HA  VAL A 146     -10.955  19.426 -13.662  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -10.032  17.781 -11.264  1.00  0.170          H  
ATOM   2237 1HG1 VAL A 146     -11.763  18.992  -9.971  1.00  0.170          H  
ATOM   2238 2HG1 VAL A 146     -10.517  20.104 -10.542  1.00  0.170          H  
ATOM   2239 3HG1 VAL A 146     -12.082  20.047 -11.366  1.00  0.170          H  
ATOM   2240 1HG2 VAL A 146     -12.374  16.974 -11.348  1.00  0.170          H  
ATOM   2241 2HG2 VAL A 146     -12.682  18.014 -12.758  1.00  0.170          H  
ATOM   2242 3HG2 VAL A 146     -11.545  16.663 -12.883  1.00  0.170          H  
ATOM   2243  N   GLY A 147      -7.999  19.671 -12.210  1.00  0.070          N  
ATOM   2244  CA  GLY A 147      -6.970  20.607 -11.813  1.00  0.080          C  
ATOM   2245  C   GLY A 147      -6.630  21.538 -12.969  1.00  0.060          C  
ATOM   2246  O   GLY A 147      -6.617  22.760 -12.810  1.00  0.060          O  
ATOM   2247  H   GLY A 147      -7.803  18.668 -12.134  1.00  0.080          H  
ATOM   2248 1HA  GLY A 147      -7.306  21.184 -10.956  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147      -6.088  20.046 -11.510  1.00  0.100          H  
ATOM   2250  N   PHE A 148      -6.340  20.963 -14.134  1.00  0.070          N  
ATOM   2251  CA  PHE A 148      -5.974  21.721 -15.312  1.00  0.070          C  
ATOM   2252  C   PHE A 148      -7.070  22.728 -15.683  1.00  0.080          C  
ATOM   2253  O   PHE A 148      -6.776  23.895 -15.954  1.00  0.090          O  
ATOM   2254  CB  PHE A 148      -5.656  20.765 -16.464  1.00  0.100          C  
ATOM   2255  CG  PHE A 148      -5.186  21.455 -17.672  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148      -3.869  21.885 -17.760  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148      -6.033  21.698 -18.707  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148      -3.431  22.555 -18.878  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148      -5.613  22.367 -19.820  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148      -4.310  22.800 -19.909  1.00  0.100          C  
ATOM   2261  H   PHE A 148      -6.358  19.942 -14.200  1.00  0.080          H  
ATOM   2262  HA  PHE A 148      -5.072  22.284 -15.093  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148      -4.896  20.048 -16.147  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148      -6.553  20.194 -16.715  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148      -3.184  21.694 -16.932  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148      -7.047  21.358 -18.636  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148      -2.400  22.897 -18.944  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148      -6.316  22.566 -20.637  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148      -3.982  23.339 -20.796  1.00  0.120          H  
ATOM   2270  N   TRP A 149      -8.333  22.295 -15.719  1.00  0.080          N  
ATOM   2271  CA  TRP A 149      -9.400  23.219 -16.071  1.00  0.090          C  
ATOM   2272  C   TRP A 149      -9.565  24.335 -15.038  1.00  0.080          C  
ATOM   2273  O   TRP A 149      -9.796  25.484 -15.429  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -10.687  22.454 -16.354  1.00  0.120          C  
ATOM   2275  CG  TRP A 149     -10.603  21.675 -17.676  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149      -9.676  21.848 -18.673  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149     -11.480  20.634 -18.143  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149      -9.904  20.998 -19.685  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149     -11.010  20.245 -19.401  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149     -12.608  20.013 -17.615  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149     -11.634  19.267 -20.140  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149     -13.233  19.025 -18.363  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149     -12.756  18.666 -19.594  1.00  0.120          C  
ATOM   2284  H   TRP A 149      -8.553  21.316 -15.511  1.00  0.100          H  
ATOM   2285  HA  TRP A 149      -9.119  23.725 -16.986  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -10.865  21.741 -15.543  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149     -11.529  23.139 -16.396  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149      -8.859  22.558 -18.679  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149      -9.308  20.958 -20.540  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149     -12.990  20.299 -16.637  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149     -11.279  18.971 -21.119  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149     -14.116  18.544 -17.945  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149     -13.274  17.894 -20.151  1.00  0.150          H  
ATOM   2294  N   ILE A 150      -9.410  24.038 -13.740  1.00  0.080          N  
ATOM   2295  CA  ILE A 150      -9.484  25.098 -12.739  1.00  0.090          C  
ATOM   2296  C   ILE A 150      -8.374  26.096 -13.000  1.00  0.080          C  
ATOM   2297  O   ILE A 150      -8.607  27.303 -12.919  1.00  0.100          O  
ATOM   2298  CB  ILE A 150      -9.369  24.588 -11.288  1.00  0.120          C  
ATOM   2299  CG1 ILE A 150     -10.614  23.777 -10.929  1.00  0.120          C  
ATOM   2300  CG2 ILE A 150      -9.179  25.812 -10.297  1.00  0.120          C  
ATOM   2301  CD1 ILE A 150     -10.468  22.983  -9.673  1.00  0.120          C  
ATOM   2302  H   ILE A 150      -9.278  23.062 -13.448  1.00  0.100          H  
ATOM   2303  HA  ILE A 150     -10.438  25.611 -12.846  1.00  0.110          H  
ATOM   2304  HB  ILE A 150      -8.514  23.915 -11.216  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150     -11.456  24.457 -10.813  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -10.837  23.093 -11.743  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150      -9.082  25.471  -9.272  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150      -8.286  26.380 -10.542  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150     -10.040  26.467 -10.380  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150     -11.385  22.426  -9.489  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150      -9.650  22.298  -9.815  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150     -10.268  23.622  -8.824  1.00  0.150          H  
ATOM   2313  N   LEU A 151      -7.162  25.599 -13.281  1.00  0.070          N  
ATOM   2314  CA  LEU A 151      -6.021  26.461 -13.539  1.00  0.070          C  
ATOM   2315  C   LEU A 151      -6.296  27.393 -14.725  1.00  0.070          C  
ATOM   2316  O   LEU A 151      -6.013  28.594 -14.638  1.00  0.090          O  
ATOM   2317  CB  LEU A 151      -4.774  25.603 -13.835  1.00  0.100          C  
ATOM   2318  CG  LEU A 151      -3.462  26.313 -14.092  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151      -3.039  27.105 -12.871  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151      -2.401  25.264 -14.458  1.00  0.100          C  
ATOM   2321  H   LEU A 151      -7.030  24.582 -13.285  1.00  0.080          H  
ATOM   2322  HA  LEU A 151      -5.856  27.059 -12.648  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151      -4.617  24.913 -13.050  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151      -4.982  25.028 -14.730  1.00  0.120          H  
ATOM   2325  HG  LEU A 151      -3.588  27.001 -14.899  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151      -2.094  27.608 -13.085  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151      -3.785  27.853 -12.631  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151      -2.911  26.433 -12.019  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151      -1.450  25.765 -14.662  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151      -2.275  24.572 -13.631  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151      -2.724  24.716 -15.347  1.00  0.120          H  
ATOM   2332  N   ASP A 152      -6.847  26.865 -15.833  1.00  0.060          N  
ATOM   2333  CA  ASP A 152      -7.163  27.730 -16.969  1.00  0.070          C  
ATOM   2334  C   ASP A 152      -8.197  28.788 -16.631  1.00  0.070          C  
ATOM   2335  O   ASP A 152      -8.031  29.952 -17.008  1.00  0.090          O  
ATOM   2336  CB  ASP A 152      -7.659  26.926 -18.164  1.00  0.090          C  
ATOM   2337  CG  ASP A 152      -6.578  26.224 -18.943  1.00  0.090          C  
ATOM   2338  OD1 ASP A 152      -5.443  26.607 -18.855  1.00  0.090          O  
ATOM   2339  OD2 ASP A 152      -6.909  25.301 -19.622  1.00  0.090          O  
ATOM   2340  H   ASP A 152      -7.010  25.853 -15.884  1.00  0.070          H  
ATOM   2341  HA  ASP A 152      -6.247  28.240 -17.265  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152      -8.368  26.172 -17.809  1.00  0.110          H  
ATOM   2343 2HB  ASP A 152      -8.203  27.583 -18.842  1.00  0.110          H  
ATOM   2344  N   VAL A 153      -9.242  28.422 -15.889  1.00  0.070          N  
ATOM   2345  CA  VAL A 153     -10.238  29.415 -15.533  1.00  0.070          C  
ATOM   2346  C   VAL A 153      -9.607  30.467 -14.653  1.00  0.070          C  
ATOM   2347  O   VAL A 153      -9.869  31.658 -14.831  1.00  0.080          O  
ATOM   2348  CB  VAL A 153     -11.455  28.798 -14.828  1.00  0.100          C  
ATOM   2349  CG1 VAL A 153     -12.387  29.922 -14.288  1.00  0.100          C  
ATOM   2350  CG2 VAL A 153     -12.203  27.922 -15.824  1.00  0.100          C  
ATOM   2351  H   VAL A 153      -9.352  27.438 -15.613  1.00  0.080          H  
ATOM   2352  HA  VAL A 153     -10.588  29.892 -16.447  1.00  0.080          H  
ATOM   2353  HB  VAL A 153     -11.118  28.191 -13.981  1.00  0.120          H  
ATOM   2354 1HG1 VAL A 153     -13.247  29.473 -13.795  1.00  0.120          H  
ATOM   2355 2HG1 VAL A 153     -11.858  30.542 -13.569  1.00  0.120          H  
ATOM   2356 3HG1 VAL A 153     -12.730  30.545 -15.114  1.00  0.120          H  
ATOM   2357 1HG2 VAL A 153     -13.065  27.470 -15.337  1.00  0.120          H  
ATOM   2358 2HG2 VAL A 153     -12.535  28.522 -16.663  1.00  0.120          H  
ATOM   2359 3HG2 VAL A 153     -11.544  27.138 -16.188  1.00  0.120          H  
ATOM   2360  N   ALA A 154      -8.806  30.030 -13.683  1.00  0.070          N  
ATOM   2361  CA  ALA A 154      -8.156  30.932 -12.764  1.00  0.080          C  
ATOM   2362  C   ALA A 154      -7.276  31.938 -13.485  1.00  0.090          C  
ATOM   2363  O   ALA A 154      -7.308  33.134 -13.176  1.00  0.120          O  
ATOM   2364  CB  ALA A 154      -7.304  30.128 -11.825  1.00  0.110          C  
ATOM   2365  H   ALA A 154      -8.659  29.025 -13.565  1.00  0.080          H  
ATOM   2366  HA  ALA A 154      -8.930  31.463 -12.212  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154      -6.854  30.782 -11.117  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154      -7.911  29.412 -11.338  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154      -6.537  29.606 -12.382  1.00  0.130          H  
ATOM   2370  N   ASN A 155      -6.542  31.471 -14.498  1.00  0.090          N  
ATOM   2371  CA  ASN A 155      -5.685  32.350 -15.267  1.00  0.110          C  
ATOM   2372  C   ASN A 155      -6.516  33.326 -16.081  1.00  0.080          C  
ATOM   2373  O   ASN A 155      -6.206  34.518 -16.143  1.00  0.100          O  
ATOM   2374  CB  ASN A 155      -4.760  31.548 -16.160  1.00  0.150          C  
ATOM   2375  CG  ASN A 155      -3.753  32.412 -16.872  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155      -2.964  33.130 -16.231  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155      -3.763  32.350 -18.178  1.00  0.150          N  
ATOM   2378  H   ASN A 155      -6.522  30.462 -14.680  1.00  0.110          H  
ATOM   2379  HA  ASN A 155      -5.079  32.934 -14.575  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155      -4.236  30.804 -15.557  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155      -5.355  31.004 -16.900  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155      -3.121  32.892 -18.723  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155      -4.422  31.752 -18.636  1.00  0.180          H  
ATOM   2384  N   ASN A 156      -7.591  32.848 -16.694  1.00  0.080          N  
ATOM   2385  CA  ASN A 156      -8.405  33.729 -17.502  1.00  0.090          C  
ATOM   2386  C   ASN A 156      -9.018  34.829 -16.632  1.00  0.090          C  
ATOM   2387  O   ASN A 156      -9.048  36.001 -17.027  1.00  0.100          O  
ATOM   2388  CB  ASN A 156      -9.448  32.895 -18.186  1.00  0.120          C  
ATOM   2389  CG  ASN A 156      -8.822  32.036 -19.205  1.00  0.120          C  
ATOM   2390  OD1 ASN A 156      -7.751  32.357 -19.737  1.00  0.120          O  
ATOM   2391  ND2 ASN A 156      -9.414  30.911 -19.467  1.00  0.120          N  
ATOM   2392  H   ASN A 156      -7.806  31.847 -16.647  1.00  0.100          H  
ATOM   2393  HA  ASN A 156      -7.772  34.211 -18.245  1.00  0.110          H  
ATOM   2394 1HB  ASN A 156      -9.935  32.258 -17.455  1.00  0.150          H  
ATOM   2395 2HB  ASN A 156     -10.195  33.530 -18.643  1.00  0.150          H  
ATOM   2396 1HD2 ASN A 156      -8.989  30.275 -20.114  1.00  0.150          H  
ATOM   2397 2HD2 ASN A 156     -10.271  30.668 -19.016  1.00  0.150          H  
ATOM   2398  N   MET A 157      -9.434  34.465 -15.407  1.00  0.100          N  
ATOM   2399  CA  MET A 157      -9.975  35.429 -14.461  1.00  0.130          C  
ATOM   2400  C   MET A 157      -8.960  36.468 -14.039  1.00  0.140          C  
ATOM   2401  O   MET A 157      -9.286  37.640 -13.942  1.00  0.170          O  
ATOM   2402  CB  MET A 157     -10.472  34.765 -13.188  1.00  0.170          C  
ATOM   2403  CG  MET A 157     -11.712  33.943 -13.287  1.00  0.170          C  
ATOM   2404  SD  MET A 157     -12.025  33.046 -11.786  1.00  0.170          S  
ATOM   2405  CE  MET A 157     -12.395  34.356 -10.601  1.00  0.170          C  
ATOM   2406  H   MET A 157      -9.405  33.473 -15.152  1.00  0.120          H  
ATOM   2407  HA  MET A 157     -10.793  35.947 -14.945  1.00  0.160          H  
ATOM   2408 1HB  MET A 157      -9.689  34.115 -12.803  1.00  0.200          H  
ATOM   2409 2HB  MET A 157     -10.631  35.544 -12.454  1.00  0.200          H  
ATOM   2410 1HG  MET A 157     -12.555  34.585 -13.454  1.00  0.200          H  
ATOM   2411 2HG  MET A 157     -11.643  33.244 -14.115  1.00  0.200          H  
ATOM   2412 1HE  MET A 157     -12.627  33.905  -9.639  1.00  0.200          H  
ATOM   2413 2HE  MET A 157     -11.535  35.019 -10.480  1.00  0.200          H  
ATOM   2414 3HE  MET A 157     -13.255  34.931 -10.946  1.00  0.200          H  
ATOM   2415  N   LEU A 158      -7.740  36.035 -13.742  1.00  0.150          N  
ATOM   2416  CA  LEU A 158      -6.680  36.928 -13.300  1.00  0.170          C  
ATOM   2417  C   LEU A 158      -6.138  37.890 -14.377  1.00  0.150          C  
ATOM   2418  O   LEU A 158      -5.902  39.071 -14.092  1.00  0.180          O  
ATOM   2419  CB  LEU A 158      -5.545  36.081 -12.689  1.00  0.230          C  
ATOM   2420  CG  LEU A 158      -4.374  36.837 -12.001  1.00  0.230          C  
ATOM   2421  CD1 LEU A 158      -3.835  35.978 -10.818  1.00  0.230          C  
ATOM   2422  CD2 LEU A 158      -3.239  37.086 -13.018  1.00  0.230          C  
ATOM   2423  H   LEU A 158      -7.551  35.028 -13.775  1.00  0.180          H  
ATOM   2424  HA  LEU A 158      -7.094  37.539 -12.500  1.00  0.200          H  
ATOM   2425 1HB  LEU A 158      -5.983  35.404 -11.961  1.00  0.280          H  
ATOM   2426 2HB  LEU A 158      -5.121  35.470 -13.492  1.00  0.280          H  
ATOM   2427  HG  LEU A 158      -4.733  37.781 -11.607  1.00  0.280          H  
ATOM   2428 1HD1 LEU A 158      -3.016  36.505 -10.327  1.00  0.280          H  
ATOM   2429 2HD1 LEU A 158      -4.642  35.811 -10.095  1.00  0.280          H  
ATOM   2430 3HD1 LEU A 158      -3.475  35.019 -11.188  1.00  0.280          H  
ATOM   2431 1HD2 LEU A 158      -2.428  37.609 -12.511  1.00  0.280          H  
ATOM   2432 2HD2 LEU A 158      -2.886  36.130 -13.400  1.00  0.280          H  
ATOM   2433 3HD2 LEU A 158      -3.561  37.686 -13.847  1.00  0.280          H  
ATOM   2434  N   GLN A 159      -5.877  37.394 -15.596  1.00  0.130          N  
ATOM   2435  CA  GLN A 159      -5.195  38.216 -16.605  1.00  0.130          C  
ATOM   2436  C   GLN A 159      -5.920  39.503 -17.021  1.00  0.110          C  
ATOM   2437  O   GLN A 159      -5.279  40.554 -17.184  1.00  0.130          O  
ATOM   2438  CB  GLN A 159      -4.994  37.378 -17.882  1.00  0.180          C  
ATOM   2439  CG  GLN A 159      -3.985  36.190 -17.822  1.00  0.180          C  
ATOM   2440  CD  GLN A 159      -2.529  36.566 -17.709  1.00  0.180          C  
ATOM   2441  OE1 GLN A 159      -2.090  37.629 -18.165  1.00  0.180          O  
ATOM   2442  NE2 GLN A 159      -1.742  35.665 -17.139  1.00  0.180          N  
ATOM   2443  H   GLN A 159      -6.101  36.414 -15.803  1.00  0.160          H  
ATOM   2444  HA  GLN A 159      -4.221  38.496 -16.202  1.00  0.160          H  
ATOM   2445 1HB  GLN A 159      -5.957  36.936 -18.153  1.00  0.220          H  
ATOM   2446 2HB  GLN A 159      -4.706  38.026 -18.699  1.00  0.220          H  
ATOM   2447 1HG  GLN A 159      -4.209  35.611 -16.936  1.00  0.220          H  
ATOM   2448 2HG  GLN A 159      -4.117  35.567 -18.705  1.00  0.220          H  
ATOM   2449 1HE2 GLN A 159      -0.760  35.838 -17.055  1.00  0.220          H  
ATOM   2450 2HE2 GLN A 159      -2.136  34.779 -16.811  1.00  0.220          H  
ATOM   2451  N   GLY A 160      -7.244  39.447 -17.159  1.00  0.080          N  
ATOM   2452  CA  GLY A 160      -8.007  40.619 -17.587  1.00  0.070          C  
ATOM   2453  C   GLY A 160      -7.926  41.771 -16.580  1.00  0.070          C  
ATOM   2454  O   GLY A 160      -7.434  42.849 -16.927  1.00  0.070          O  
ATOM   2455  H   GLY A 160      -7.710  38.560 -16.990  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160      -7.606  40.962 -18.542  1.00  0.080          H  
ATOM   2457 2HA  GLY A 160      -9.041  40.340 -17.784  1.00  0.080          H  
ATOM   2458  N   PRO A 161      -8.436  41.578 -15.345  1.00  0.080          N  
ATOM   2459  CA  PRO A 161      -8.379  42.480 -14.210  1.00  0.080          C  
ATOM   2460  C   PRO A 161      -6.981  42.988 -13.888  1.00  0.080          C  
ATOM   2461  O   PRO A 161      -6.837  44.136 -13.480  1.00  0.090          O  
ATOM   2462  CB  PRO A 161      -8.930  41.607 -13.084  1.00  0.120          C  
ATOM   2463  CG  PRO A 161      -9.866  40.696 -13.772  1.00  0.120          C  
ATOM   2464  CD  PRO A 161      -9.183  40.367 -15.067  1.00  0.120          C  
ATOM   2465  HA  PRO A 161      -9.059  43.315 -14.402  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161      -8.107  41.056 -12.613  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161      -9.405  42.214 -12.307  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -10.024  39.809 -13.169  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -10.849  41.173 -13.900  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161      -8.487  39.563 -14.903  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161      -9.937  40.133 -15.819  1.00  0.140          H  
ATOM   2472  N   CYS A 162      -5.930  42.181 -14.089  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -4.600  42.708 -13.781  1.00  0.080          C  
ATOM   2474  C   CYS A 162      -4.224  43.821 -14.742  1.00  0.080          C  
ATOM   2475  O   CYS A 162      -3.806  44.906 -14.319  1.00  0.080          O  
ATOM   2476  CB  CYS A 162      -3.530  41.626 -13.822  1.00  0.110          C  
ATOM   2477  SG  CYS A 162      -3.643  40.463 -12.487  1.00  0.110          S  
ATOM   2478  H   CYS A 162      -6.033  41.200 -14.376  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -4.618  43.119 -12.774  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162      -3.605  41.068 -14.762  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162      -2.547  42.090 -13.786  1.00  0.130          H  
ATOM   2482  HG  CYS A 162      -4.640  39.721 -13.036  1.00  0.130          H  
ATOM   2483  N   ARG A 163      -4.366  43.567 -16.038  1.00  0.080          N  
ATOM   2484  CA  ARG A 163      -4.044  44.606 -17.000  1.00  0.090          C  
ATOM   2485  C   ARG A 163      -5.019  45.785 -16.886  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -4.625  46.945 -17.076  1.00  0.090          O  
ATOM   2487  CB  ARG A 163      -4.024  44.039 -18.394  1.00  0.120          C  
ATOM   2488  CG  ARG A 163      -2.854  43.146 -18.725  1.00  0.120          C  
ATOM   2489  CD  ARG A 163      -2.965  42.670 -20.125  1.00  0.120          C  
ATOM   2490  NE  ARG A 163      -1.864  41.812 -20.517  1.00  0.120          N  
ATOM   2491  CZ  ARG A 163      -1.789  40.490 -20.267  1.00  0.120          C  
ATOM   2492  NH1 ARG A 163      -2.735  39.893 -19.577  1.00  0.120          N  
ATOM   2493  NH2 ARG A 163      -0.747  39.805 -20.705  1.00  0.120          N  
ATOM   2494  H   ARG A 163      -4.702  42.645 -16.349  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      -3.042  44.971 -16.781  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163      -4.889  43.397 -18.487  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163      -4.093  44.831 -19.137  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163      -1.921  43.702 -18.618  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163      -2.846  42.290 -18.047  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163      -3.901  42.129 -20.265  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163      -2.960  43.537 -20.781  1.00  0.150          H  
ATOM   2502  HE  ARG A 163      -1.101  42.238 -21.034  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163      -3.524  40.419 -19.223  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163      -2.650  38.904 -19.328  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163      -0.022  40.280 -21.223  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163      -0.669  38.810 -20.529  1.00  0.150          H  
ATOM   2507  N   ALA A 164      -6.304  45.497 -16.612  1.00  0.080          N  
ATOM   2508  CA  ALA A 164      -7.294  46.554 -16.468  1.00  0.080          C  
ATOM   2509  C   ALA A 164      -6.913  47.470 -15.302  1.00  0.080          C  
ATOM   2510  O   ALA A 164      -7.054  48.689 -15.407  1.00  0.080          O  
ATOM   2511  CB  ALA A 164      -8.670  45.963 -16.269  1.00  0.110          C  
ATOM   2512  H   ALA A 164      -6.598  44.520 -16.516  1.00  0.100          H  
ATOM   2513  HA  ALA A 164      -7.291  47.146 -17.381  1.00  0.100          H  
ATOM   2514 1HB  ALA A 164      -9.393  46.758 -16.193  1.00  0.130          H  
ATOM   2515 2HB  ALA A 164      -8.912  45.329 -17.117  1.00  0.130          H  
ATOM   2516 3HB  ALA A 164      -8.676  45.377 -15.365  1.00  0.130          H  
ATOM   2517  N   LEU A 165      -6.388  46.888 -14.211  1.00  0.080          N  
ATOM   2518  CA  LEU A 165      -5.935  47.659 -13.063  1.00  0.080          C  
ATOM   2519  C   LEU A 165      -4.781  48.563 -13.446  1.00  0.080          C  
ATOM   2520  O   LEU A 165      -4.748  49.732 -13.054  1.00  0.090          O  
ATOM   2521  CB  LEU A 165      -5.536  46.736 -11.901  1.00  0.110          C  
ATOM   2522  CG  LEU A 165      -4.970  47.409 -10.612  1.00  0.110          C  
ATOM   2523  CD1 LEU A 165      -5.959  48.413 -10.052  1.00  0.110          C  
ATOM   2524  CD2 LEU A 165      -4.721  46.303  -9.570  1.00  0.110          C  
ATOM   2525  H   LEU A 165      -6.367  45.868 -14.145  1.00  0.100          H  
ATOM   2526  HA  LEU A 165      -6.771  48.275 -12.739  1.00  0.100          H  
ATOM   2527 1HB  LEU A 165      -6.403  46.155 -11.618  1.00  0.130          H  
ATOM   2528 2HB  LEU A 165      -4.782  46.040 -12.266  1.00  0.130          H  
ATOM   2529  HG  LEU A 165      -4.040  47.928 -10.837  1.00  0.130          H  
ATOM   2530 1HD1 LEU A 165      -5.545  48.851  -9.144  1.00  0.130          H  
ATOM   2531 2HD1 LEU A 165      -6.148  49.207 -10.768  1.00  0.130          H  
ATOM   2532 3HD1 LEU A 165      -6.894  47.905  -9.822  1.00  0.130          H  
ATOM   2533 1HD2 LEU A 165      -4.331  46.740  -8.648  1.00  0.130          H  
ATOM   2534 2HD2 LEU A 165      -5.655  45.793  -9.358  1.00  0.130          H  
ATOM   2535 3HD2 LEU A 165      -4.018  45.583  -9.955  1.00  0.130          H  
ATOM   2536  N   LEU A 166      -3.833  48.060 -14.235  1.00  0.080          N  
ATOM   2537  CA  LEU A 166      -2.736  48.928 -14.629  1.00  0.080          C  
ATOM   2538  C   LEU A 166      -3.293  50.134 -15.412  1.00  0.090          C  
ATOM   2539  O   LEU A 166      -2.838  51.274 -15.221  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -1.726  48.152 -15.499  1.00  0.110          C  
ATOM   2541  CG  LEU A 166      -0.892  47.008 -14.790  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166      -0.069  46.229 -15.849  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166       0.045  47.585 -13.739  1.00  0.110          C  
ATOM   2544  H   LEU A 166      -3.860  47.065 -14.490  1.00  0.100          H  
ATOM   2545  HA  LEU A 166      -2.247  49.304 -13.738  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166      -2.279  47.684 -16.312  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166      -1.049  48.860 -15.932  1.00  0.130          H  
ATOM   2548  HG  LEU A 166      -1.583  46.313 -14.312  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166       0.482  45.440 -15.354  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166      -0.735  45.795 -16.593  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166       0.631  46.894 -16.344  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166       0.590  46.778 -13.275  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166       0.741  48.246 -14.203  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166      -0.507  48.118 -12.976  1.00  0.130          H  
ATOM   2555  N   ALA A 167      -4.285  49.898 -16.287  1.00  0.080          N  
ATOM   2556  CA  ALA A 167      -4.907  51.006 -17.017  1.00  0.090          C  
ATOM   2557  C   ALA A 167      -5.619  51.987 -16.056  1.00  0.100          C  
ATOM   2558  O   ALA A 167      -5.537  53.211 -16.237  1.00  0.110          O  
ATOM   2559  CB  ALA A 167      -5.877  50.479 -18.047  1.00  0.120          C  
ATOM   2560  H   ALA A 167      -4.576  48.927 -16.462  1.00  0.100          H  
ATOM   2561  HA  ALA A 167      -4.119  51.548 -17.532  1.00  0.110          H  
ATOM   2562 1HB  ALA A 167      -6.304  51.310 -18.602  1.00  0.150          H  
ATOM   2563 2HB  ALA A 167      -5.361  49.812 -18.731  1.00  0.150          H  
ATOM   2564 3HB  ALA A 167      -6.667  49.931 -17.550  1.00  0.150          H  
ATOM   2565  N   ASP A 168      -6.294  51.467 -15.019  1.00  0.120          N  
ATOM   2566  CA  ASP A 168      -6.980  52.342 -14.067  1.00  0.140          C  
ATOM   2567  C   ASP A 168      -5.990  53.234 -13.333  1.00  0.130          C  
ATOM   2568  O   ASP A 168      -6.240  54.427 -13.140  1.00  0.140          O  
ATOM   2569  CB  ASP A 168      -7.686  51.536 -12.986  1.00  0.190          C  
ATOM   2570  CG  ASP A 168      -8.893  50.743 -13.405  1.00  0.190          C  
ATOM   2571  OD1 ASP A 168      -9.486  50.938 -14.450  1.00  0.190          O  
ATOM   2572  OD2 ASP A 168      -9.239  49.913 -12.614  1.00  0.190          O  
ATOM   2573  H   ASP A 168      -6.403  50.448 -14.955  1.00  0.140          H  
ATOM   2574  HA  ASP A 168      -7.694  52.963 -14.607  1.00  0.170          H  
ATOM   2575 1HB  ASP A 168      -6.972  50.846 -12.549  1.00  0.230          H  
ATOM   2576 2HB  ASP A 168      -7.986  52.213 -12.190  1.00  0.230          H  
ATOM   2577  N   LEU A 169      -4.851  52.651 -12.945  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -3.797  53.362 -12.234  1.00  0.120          C  
ATOM   2579  C   LEU A 169      -3.190  54.443 -13.131  1.00  0.130          C  
ATOM   2580  O   LEU A 169      -2.867  55.550 -12.684  1.00  0.180          O  
ATOM   2581  CB  LEU A 169      -2.716  52.362 -11.788  1.00  0.160          C  
ATOM   2582  CG  LEU A 169      -3.090  51.316 -10.678  1.00  0.160          C  
ATOM   2583  CD1 LEU A 169      -1.963  50.312 -10.540  1.00  0.160          C  
ATOM   2584  CD2 LEU A 169      -3.303  51.984  -9.348  1.00  0.160          C  
ATOM   2585  H   LEU A 169      -4.750  51.646 -13.120  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -4.231  53.852 -11.368  1.00  0.140          H  
ATOM   2587 1HB  LEU A 169      -2.410  51.798 -12.667  1.00  0.200          H  
ATOM   2588 2HB  LEU A 169      -1.878  52.911 -11.436  1.00  0.200          H  
ATOM   2589  HG  LEU A 169      -3.993  50.793 -10.968  1.00  0.200          H  
ATOM   2590 1HD1 LEU A 169      -2.235  49.602  -9.789  1.00  0.200          H  
ATOM   2591 2HD1 LEU A 169      -1.802  49.800 -11.482  1.00  0.200          H  
ATOM   2592 3HD1 LEU A 169      -1.060  50.822 -10.238  1.00  0.200          H  
ATOM   2593 1HD2 LEU A 169      -3.555  51.225  -8.607  1.00  0.200          H  
ATOM   2594 2HD2 LEU A 169      -2.390  52.490  -9.047  1.00  0.200          H  
ATOM   2595 3HD2 LEU A 169      -4.118  52.695  -9.413  1.00  0.200          H  
ATOM   2596  N   SER A 170      -3.064  54.126 -14.422  1.00  0.120          N  
ATOM   2597  CA  SER A 170      -2.519  55.045 -15.415  1.00  0.130          C  
ATOM   2598  C   SER A 170      -3.404  56.303 -15.527  1.00  0.160          C  
ATOM   2599  O   SER A 170      -2.921  57.394 -15.856  1.00  0.190          O  
ATOM   2600  CB  SER A 170      -2.390  54.330 -16.732  1.00  0.180          C  
ATOM   2601  OG  SER A 170      -1.462  53.267 -16.641  1.00  0.180          O  
ATOM   2602  H   SER A 170      -3.295  53.171 -14.708  1.00  0.140          H  
ATOM   2603  HA  SER A 170      -1.528  55.352 -15.089  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -3.346  53.957 -17.048  1.00  0.210          H  
ATOM   2605 2HB  SER A 170      -2.052  55.045 -17.476  1.00  0.210          H  
ATOM   2606  HG  SER A 170      -1.891  52.570 -16.090  1.00  0.210          H  
ATOM   2607  N   GLY A 171      -4.726  56.133 -15.385  1.00  0.160          N  
ATOM   2608  CA  GLY A 171      -5.650  57.264 -15.342  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -5.905  57.963 -16.658  1.00  0.270          C  
ATOM   2610  O   GLY A 171      -6.382  59.105 -16.686  1.00  0.470          O  
ATOM   2611  H   GLY A 171      -5.089  55.181 -15.245  1.00  0.190          H  
ATOM   2612 1HA  GLY A 171      -6.598  56.926 -14.917  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -5.238  57.985 -14.650  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -5.592  57.298 -17.754  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -5.726  57.884 -19.073  1.00  0.210          C  
ATOM   2616  C   GLY A 172      -4.401  58.413 -19.631  1.00  0.220          C  
ATOM   2617  O   GLY A 172      -4.360  58.861 -20.781  1.00  0.270          O  
ATOM   2618  H   GLY A 172      -5.249  56.351 -17.670  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -6.135  57.139 -19.755  1.00  0.250          H  
ATOM   2620 2HA  GLY A 172      -6.452  58.695 -19.033  1.00  0.250          H  
ATOM   2621  N   LYS A 173      -3.309  58.371 -18.854  1.00  0.200          N  
ATOM   2622  CA  LYS A 173      -2.054  58.848 -19.419  1.00  0.220          C  
ATOM   2623  C   LYS A 173      -1.424  57.723 -20.243  1.00  0.210          C  
ATOM   2624  O   LYS A 173      -0.901  56.749 -19.690  1.00  0.300          O  
ATOM   2625  CB  LYS A 173      -1.091  59.298 -18.311  1.00  0.300          C  
ATOM   2626  CG  LYS A 173       0.270  59.872 -18.800  1.00  0.300          C  
ATOM   2627  CD  LYS A 173       0.121  61.276 -19.462  1.00  0.300          C  
ATOM   2628  CE  LYS A 173       1.470  61.818 -19.944  1.00  0.300          C  
ATOM   2629  NZ  LYS A 173       1.356  63.188 -20.534  1.00  0.300          N  
ATOM   2630  H   LYS A 173      -3.348  58.037 -17.885  1.00  0.240          H  
ATOM   2631  HA  LYS A 173      -2.262  59.685 -20.083  1.00  0.260          H  
ATOM   2632 1HB  LYS A 173      -1.577  60.061 -17.703  1.00  0.360          H  
ATOM   2633 2HB  LYS A 173      -0.883  58.453 -17.652  1.00  0.360          H  
ATOM   2634 1HG  LYS A 173       0.939  59.956 -17.943  1.00  0.360          H  
ATOM   2635 2HG  LYS A 173       0.722  59.189 -19.513  1.00  0.360          H  
ATOM   2636 1HD  LYS A 173      -0.540  61.221 -20.328  1.00  0.360          H  
ATOM   2637 2HD  LYS A 173      -0.307  61.980 -18.746  1.00  0.360          H  
ATOM   2638 1HE  LYS A 173       2.165  61.850 -19.108  1.00  0.360          H  
ATOM   2639 2HE  LYS A 173       1.861  61.143 -20.705  1.00  0.360          H  
ATOM   2640 1HZ  LYS A 173       2.259  63.500 -20.843  1.00  0.360          H  
ATOM   2641 2HZ  LYS A 173       0.710  63.224 -21.340  1.00  0.360          H  
ATOM   2642 3HZ  LYS A 173       1.010  63.823 -19.839  1.00  0.360          H  
ATOM   2643  N   SER A 174      -1.392  57.903 -21.567  1.00  0.180          N  
ATOM   2644  CA  SER A 174      -0.913  56.872 -22.493  1.00  0.190          C  
ATOM   2645  C   SER A 174       0.534  56.451 -22.292  1.00  0.150          C  
ATOM   2646  O   SER A 174       0.885  55.279 -22.481  1.00  0.200          O  
ATOM   2647  CB  SER A 174      -1.053  57.413 -23.890  1.00  0.260          C  
ATOM   2648  OG  SER A 174      -0.257  58.554 -24.030  1.00  0.260          O  
ATOM   2649  H   SER A 174      -1.795  58.749 -21.954  1.00  0.220          H  
ATOM   2650  HA  SER A 174      -1.547  55.995 -22.370  1.00  0.230          H  
ATOM   2651 1HB  SER A 174      -0.727  56.673 -24.594  1.00  0.310          H  
ATOM   2652 2HB  SER A 174      -2.095  57.649 -24.103  1.00  0.310          H  
ATOM   2653  HG  SER A 174      -0.324  58.812 -24.956  1.00  0.310          H  
ATOM   2654  N   GLY A 175       1.367  57.383 -21.850  1.00  0.180          N  
ATOM   2655  CA  GLY A 175       2.761  57.078 -21.586  1.00  0.190          C  
ATOM   2656  C   GLY A 175       2.872  56.095 -20.429  1.00  0.140          C  
ATOM   2657  O   GLY A 175       3.756  55.223 -20.408  1.00  0.210          O  
ATOM   2658  H   GLY A 175       1.023  58.327 -21.746  1.00  0.220          H  
ATOM   2659 1HA  GLY A 175       3.221  56.652 -22.478  1.00  0.230          H  
ATOM   2660 2HA  GLY A 175       3.298  57.996 -21.348  1.00  0.230          H  
ATOM   2661  N   ARG A 176       1.980  56.235 -19.442  1.00  0.140          N  
ATOM   2662  CA  ARG A 176       2.057  55.391 -18.286  1.00  0.140          C  
ATOM   2663  C   ARG A 176       1.525  54.027 -18.644  1.00  0.130          C  
ATOM   2664  O   ARG A 176       2.032  53.024 -18.145  1.00  0.160          O  
ATOM   2665  CB  ARG A 176       1.318  55.980 -17.109  1.00  0.200          C  
ATOM   2666  CG  ARG A 176       1.448  55.188 -15.823  1.00  0.200          C  
ATOM   2667  CD  ARG A 176       2.889  55.082 -15.312  1.00  0.200          C  
ATOM   2668  NE  ARG A 176       3.494  56.393 -15.061  1.00  0.200          N  
ATOM   2669  CZ  ARG A 176       3.274  57.142 -13.953  1.00  0.200          C  
ATOM   2670  NH1 ARG A 176       2.442  56.700 -13.040  1.00  0.200          N  
ATOM   2671  NH2 ARG A 176       3.887  58.306 -13.806  1.00  0.200          N  
ATOM   2672  H   ARG A 176       1.213  56.902 -19.501  1.00  0.170          H  
ATOM   2673  HA  ARG A 176       3.104  55.300 -18.019  1.00  0.170          H  
ATOM   2674 1HB  ARG A 176       1.665  56.993 -16.924  1.00  0.240          H  
ATOM   2675 2HB  ARG A 176       0.255  56.042 -17.348  1.00  0.240          H  
ATOM   2676 1HG  ARG A 176       0.845  55.672 -15.063  1.00  0.240          H  
ATOM   2677 2HG  ARG A 176       1.069  54.179 -15.987  1.00  0.240          H  
ATOM   2678 1HD  ARG A 176       2.913  54.526 -14.388  1.00  0.240          H  
ATOM   2679 2HD  ARG A 176       3.509  54.547 -16.020  1.00  0.240          H  
ATOM   2680  HE  ARG A 176       4.145  56.751 -15.752  1.00  0.240          H  
ATOM   2681 1HH1 ARG A 176       1.972  55.825 -13.167  1.00  0.240          H  
ATOM   2682 2HH1 ARG A 176       2.215  57.214 -12.185  1.00  0.240          H  
ATOM   2683 1HH2 ARG A 176       4.522  58.638 -14.521  1.00  0.240          H  
ATOM   2684 2HH2 ARG A 176       3.718  58.869 -12.987  1.00  0.240          H  
ATOM   2685  N   MET A 177       0.489  53.982 -19.490  1.00  0.120          N  
ATOM   2686  CA  MET A 177      -0.061  52.695 -19.900  1.00  0.120          C  
ATOM   2687  C   MET A 177       0.993  51.875 -20.619  1.00  0.130          C  
ATOM   2688  O   MET A 177       1.146  50.680 -20.347  1.00  0.140          O  
ATOM   2689  CB  MET A 177      -1.291  52.862 -20.788  1.00  0.170          C  
ATOM   2690  CG  MET A 177      -2.458  53.396 -20.045  1.00  0.170          C  
ATOM   2691  SD  MET A 177      -3.903  53.661 -21.009  1.00  0.170          S  
ATOM   2692  CE  MET A 177      -4.902  54.340 -19.723  1.00  0.170          C  
ATOM   2693  H   MET A 177       0.080  54.866 -19.808  1.00  0.140          H  
ATOM   2694  HA  MET A 177      -0.357  52.150 -19.004  1.00  0.140          H  
ATOM   2695 1HB  MET A 177      -1.061  53.548 -21.601  1.00  0.200          H  
ATOM   2696 2HB  MET A 177      -1.565  51.904 -21.233  1.00  0.200          H  
ATOM   2697 1HG  MET A 177      -2.698  52.721 -19.230  1.00  0.200          H  
ATOM   2698 2HG  MET A 177      -2.166  54.351 -19.628  1.00  0.200          H  
ATOM   2699 1HE  MET A 177      -5.873  54.601 -20.120  1.00  0.200          H  
ATOM   2700 2HE  MET A 177      -5.021  53.610 -18.921  1.00  0.200          H  
ATOM   2701 3HE  MET A 177      -4.413  55.226 -19.336  1.00  0.200          H  
ATOM   2702  N   ARG A 178       1.733  52.504 -21.537  1.00  0.120          N  
ATOM   2703  CA  ARG A 178       2.771  51.771 -22.241  1.00  0.130          C  
ATOM   2704  C   ARG A 178       3.859  51.307 -21.275  1.00  0.130          C  
ATOM   2705  O   ARG A 178       4.355  50.181 -21.397  1.00  0.140          O  
ATOM   2706  CB  ARG A 178       3.344  52.583 -23.380  1.00  0.180          C  
ATOM   2707  CG  ARG A 178       2.371  52.760 -24.575  1.00  0.180          C  
ATOM   2708  CD  ARG A 178       3.054  53.257 -25.781  1.00  0.180          C  
ATOM   2709  NE  ARG A 178       3.649  54.544 -25.564  1.00  0.180          N  
ATOM   2710  CZ  ARG A 178       3.075  55.755 -25.745  1.00  0.180          C  
ATOM   2711  NH1 ARG A 178       1.833  55.873 -26.200  1.00  0.180          N  
ATOM   2712  NH2 ARG A 178       3.794  56.832 -25.460  1.00  0.180          N  
ATOM   2713  H   ARG A 178       1.548  53.490 -21.758  1.00  0.140          H  
ATOM   2714  HA  ARG A 178       2.324  50.884 -22.678  1.00  0.160          H  
ATOM   2715 1HB  ARG A 178       3.602  53.582 -23.013  1.00  0.210          H  
ATOM   2716 2HB  ARG A 178       4.262  52.123 -23.745  1.00  0.210          H  
ATOM   2717 1HG  ARG A 178       1.934  51.808 -24.825  1.00  0.210          H  
ATOM   2718 2HG  ARG A 178       1.587  53.463 -24.299  1.00  0.210          H  
ATOM   2719 1HD  ARG A 178       3.853  52.562 -26.044  1.00  0.210          H  
ATOM   2720 2HD  ARG A 178       2.353  53.325 -26.608  1.00  0.210          H  
ATOM   2721  HE  ARG A 178       4.619  54.528 -25.216  1.00  0.210          H  
ATOM   2722 1HH1 ARG A 178       1.292  55.051 -26.413  1.00  0.210          H  
ATOM   2723 2HH1 ARG A 178       1.432  56.788 -26.344  1.00  0.210          H  
ATOM   2724 1HH2 ARG A 178       4.759  56.710 -25.092  1.00  0.210          H  
ATOM   2725 2HH2 ARG A 178       3.409  57.753 -25.581  1.00  0.210          H  
ATOM   2726  N   THR A 179       4.218  52.158 -20.306  1.00  0.130          N  
ATOM   2727  CA  THR A 179       5.225  51.820 -19.314  1.00  0.150          C  
ATOM   2728  C   THR A 179       4.767  50.616 -18.487  1.00  0.110          C  
ATOM   2729  O   THR A 179       5.538  49.679 -18.250  1.00  0.100          O  
ATOM   2730  CB  THR A 179       5.489  53.033 -18.389  1.00  0.200          C  
ATOM   2731  OG1 THR A 179       5.997  54.136 -19.169  1.00  0.200          O  
ATOM   2732  CG2 THR A 179       6.490  52.678 -17.301  1.00  0.200          C  
ATOM   2733  H   THR A 179       3.813  53.097 -20.279  1.00  0.160          H  
ATOM   2734  HA  THR A 179       6.148  51.560 -19.829  1.00  0.180          H  
ATOM   2735  HB  THR A 179       4.562  53.335 -17.924  1.00  0.240          H  
ATOM   2736  HG1 THR A 179       5.290  54.483 -19.769  1.00  0.240          H  
ATOM   2737 1HG2 THR A 179       6.654  53.547 -16.668  1.00  0.240          H  
ATOM   2738 2HG2 THR A 179       6.104  51.868 -16.698  1.00  0.240          H  
ATOM   2739 3HG2 THR A 179       7.432  52.376 -17.756  1.00  0.240          H  
ATOM   2740  N   ALA A 180       3.510  50.651 -18.030  1.00  0.110          N  
ATOM   2741  CA  ALA A 180       2.932  49.603 -17.210  1.00  0.110          C  
ATOM   2742  C   ALA A 180       2.919  48.259 -17.917  1.00  0.100          C  
ATOM   2743  O   ALA A 180       3.239  47.229 -17.309  1.00  0.100          O  
ATOM   2744  CB  ALA A 180       1.514  49.980 -16.849  1.00  0.150          C  
ATOM   2745  H   ALA A 180       2.936  51.467 -18.242  1.00  0.130          H  
ATOM   2746  HA  ALA A 180       3.531  49.514 -16.305  1.00  0.130          H  
ATOM   2747 1HB  ALA A 180       1.114  49.224 -16.222  1.00  0.180          H  
ATOM   2748 2HB  ALA A 180       1.504  50.933 -16.335  1.00  0.180          H  
ATOM   2749 3HB  ALA A 180       0.919  50.062 -17.757  1.00  0.180          H  
ATOM   2750  N   ASN A 181       2.605  48.274 -19.215  1.00  0.100          N  
ATOM   2751  CA  ASN A 181       2.575  47.050 -19.990  1.00  0.100          C  
ATOM   2752  C   ASN A 181       3.990  46.557 -20.262  1.00  0.090          C  
ATOM   2753  O   ASN A 181       4.226  45.344 -20.270  1.00  0.090          O  
ATOM   2754  CB  ASN A 181       1.754  47.254 -21.237  1.00  0.140          C  
ATOM   2755  CG  ASN A 181       0.274  47.270 -20.918  1.00  0.140          C  
ATOM   2756  OD1 ASN A 181      -0.369  46.212 -20.847  1.00  0.140          O  
ATOM   2757  ND2 ASN A 181      -0.269  48.432 -20.690  1.00  0.140          N  
ATOM   2758  H   ASN A 181       2.309  49.156 -19.646  1.00  0.120          H  
ATOM   2759  HA  ASN A 181       2.076  46.285 -19.397  1.00  0.120          H  
ATOM   2760 1HB  ASN A 181       2.035  48.201 -21.705  1.00  0.170          H  
ATOM   2761 2HB  ASN A 181       1.957  46.462 -21.946  1.00  0.170          H  
ATOM   2762 1HD2 ASN A 181      -1.236  48.495 -20.455  1.00  0.170          H  
ATOM   2763 2HD2 ASN A 181       0.299  49.269 -20.734  1.00  0.170          H  
ATOM   2764  N   ALA A 182       4.942  47.479 -20.466  1.00  0.090          N  
ATOM   2765  CA  ALA A 182       6.331  47.085 -20.651  1.00  0.090          C  
ATOM   2766  C   ALA A 182       6.822  46.362 -19.391  1.00  0.080          C  
ATOM   2767  O   ALA A 182       7.488  45.325 -19.490  1.00  0.090          O  
ATOM   2768  CB  ALA A 182       7.190  48.300 -20.947  1.00  0.130          C  
ATOM   2769  H   ALA A 182       4.690  48.470 -20.542  1.00  0.110          H  
ATOM   2770  HA  ALA A 182       6.388  46.395 -21.490  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       8.209  48.000 -21.093  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       6.820  48.789 -21.848  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       7.135  48.991 -20.111  1.00  0.150          H  
ATOM   2774  N   PHE A 183       6.431  46.866 -18.201  1.00  0.090          N  
ATOM   2775  CA  PHE A 183       6.799  46.196 -16.961  1.00  0.090          C  
ATOM   2776  C   PHE A 183       6.119  44.855 -16.833  1.00  0.070          C  
ATOM   2777  O   PHE A 183       6.761  43.876 -16.466  1.00  0.070          O  
ATOM   2778  CB  PHE A 183       6.490  47.019 -15.711  1.00  0.130          C  
ATOM   2779  CG  PHE A 183       7.564  47.968 -15.324  1.00  0.130          C  
ATOM   2780  CD1 PHE A 183       7.462  49.324 -15.554  1.00  0.130          C  
ATOM   2781  CD2 PHE A 183       8.713  47.474 -14.707  1.00  0.130          C  
ATOM   2782  CE1 PHE A 183       8.482  50.176 -15.184  1.00  0.130          C  
ATOM   2783  CE2 PHE A 183       9.727  48.316 -14.337  1.00  0.130          C  
ATOM   2784  CZ  PHE A 183       9.614  49.672 -14.578  1.00  0.130          C  
ATOM   2785  H   PHE A 183       5.924  47.758 -18.178  1.00  0.110          H  
ATOM   2786  HA  PHE A 183       7.875  46.032 -16.984  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183       5.577  47.594 -15.885  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183       6.299  46.361 -14.878  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183       6.568  49.714 -16.032  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183       8.804  46.400 -14.519  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183       8.396  51.245 -15.369  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183      10.622  47.919 -13.856  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      10.419  50.344 -14.286  1.00  0.150          H  
ATOM   2794  N   PHE A 184       4.841  44.763 -17.184  1.00  0.070          N  
ATOM   2795  CA  PHE A 184       4.141  43.492 -17.071  1.00  0.080          C  
ATOM   2796  C   PHE A 184       4.926  42.448 -17.893  1.00  0.080          C  
ATOM   2797  O   PHE A 184       5.178  41.339 -17.412  1.00  0.080          O  
ATOM   2798  CB  PHE A 184       2.699  43.631 -17.571  1.00  0.110          C  
ATOM   2799  CG  PHE A 184       1.785  42.459 -17.261  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184       1.077  42.450 -16.056  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184       1.633  41.391 -18.110  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184       0.233  41.416 -15.726  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184       0.794  40.339 -17.773  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184       0.090  40.355 -16.588  1.00  0.110          C  
ATOM   2805  H   PHE A 184       4.325  45.603 -17.467  1.00  0.080          H  
ATOM   2806  HA  PHE A 184       4.128  43.174 -16.029  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184       2.262  44.532 -17.144  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184       2.713  43.770 -18.653  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184       1.195  43.278 -15.376  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184       2.178  41.380 -19.046  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184      -0.312  41.435 -14.782  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184       0.683  39.493 -18.443  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184      -0.572  39.524 -16.337  1.00  0.130          H  
ATOM   2814  N   SER A 185       5.320  42.812 -19.131  1.00  0.070          N  
ATOM   2815  CA  SER A 185       6.094  41.932 -20.014  1.00  0.080          C  
ATOM   2816  C   SER A 185       7.432  41.545 -19.374  1.00  0.070          C  
ATOM   2817  O   SER A 185       7.825  40.368 -19.409  1.00  0.080          O  
ATOM   2818  CB  SER A 185       6.290  42.583 -21.367  1.00  0.110          C  
ATOM   2819  OG  SER A 185       7.026  41.760 -22.227  1.00  0.110          O  
ATOM   2820  H   SER A 185       5.054  43.739 -19.481  1.00  0.080          H  
ATOM   2821  HA  SER A 185       5.529  41.023 -20.165  1.00  0.100          H  
ATOM   2822 1HB  SER A 185       5.310  42.786 -21.804  1.00  0.130          H  
ATOM   2823 2HB  SER A 185       6.794  43.540 -21.248  1.00  0.130          H  
ATOM   2824  HG  SER A 185       6.953  42.171 -23.097  1.00  0.130          H  
ATOM   2825  N   PHE A 186       8.120  42.524 -18.768  1.00  0.070          N  
ATOM   2826  CA  PHE A 186       9.366  42.275 -18.053  1.00  0.070          C  
ATOM   2827  C   PHE A 186       9.179  41.221 -16.987  1.00  0.070          C  
ATOM   2828  O   PHE A 186       9.951  40.260 -16.910  1.00  0.070          O  
ATOM   2829  CB  PHE A 186       9.866  43.543 -17.366  1.00  0.100          C  
ATOM   2830  CG  PHE A 186      11.006  43.322 -16.470  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186      12.268  43.068 -16.960  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186      10.813  43.390 -15.097  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186      13.317  42.871 -16.104  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186      11.852  43.199 -14.240  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186      13.112  42.937 -14.739  1.00  0.100          C  
ATOM   2836  H   PHE A 186       7.777  43.487 -18.845  1.00  0.080          H  
ATOM   2837  HA  PHE A 186      10.112  41.926 -18.766  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186      10.118  44.293 -18.089  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186       9.086  43.952 -16.772  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186      12.428  43.021 -18.036  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186       9.814  43.595 -14.704  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186      14.311  42.668 -16.502  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186      11.687  43.250 -13.164  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186      13.945  42.782 -14.057  1.00  0.120          H  
ATOM   2845  N   PHE A 187       8.160  41.401 -16.157  1.00  0.080          N  
ATOM   2846  CA  PHE A 187       7.910  40.476 -15.080  1.00  0.080          C  
ATOM   2847  C   PHE A 187       7.532  39.104 -15.604  1.00  0.090          C  
ATOM   2848  O   PHE A 187       7.925  38.099 -15.004  1.00  0.100          O  
ATOM   2849  CB  PHE A 187       6.866  41.029 -14.144  1.00  0.110          C  
ATOM   2850  CG  PHE A 187       7.392  42.125 -13.318  1.00  0.110          C  
ATOM   2851  CD1 PHE A 187       6.900  43.404 -13.466  1.00  0.110          C  
ATOM   2852  CD2 PHE A 187       8.394  41.895 -12.383  1.00  0.110          C  
ATOM   2853  CE1 PHE A 187       7.379  44.428 -12.708  1.00  0.110          C  
ATOM   2854  CE2 PHE A 187       8.879  42.925 -11.624  1.00  0.110          C  
ATOM   2855  CZ  PHE A 187       8.371  44.193 -11.787  1.00  0.110          C  
ATOM   2856  H   PHE A 187       7.570  42.230 -16.270  1.00  0.100          H  
ATOM   2857  HA  PHE A 187       8.835  40.372 -14.520  1.00  0.100          H  
ATOM   2858 1HB  PHE A 187       6.035  41.422 -14.732  1.00  0.130          H  
ATOM   2859 2HB  PHE A 187       6.487  40.254 -13.493  1.00  0.130          H  
ATOM   2860  HD1 PHE A 187       6.113  43.589 -14.189  1.00  0.130          H  
ATOM   2861  HD2 PHE A 187       8.796  40.887 -12.252  1.00  0.130          H  
ATOM   2862  HE1 PHE A 187       6.971  45.424 -12.834  1.00  0.130          H  
ATOM   2863  HE2 PHE A 187       9.666  42.743 -10.890  1.00  0.130          H  
ATOM   2864  HZ  PHE A 187       8.759  45.006 -11.180  1.00  0.130          H  
ATOM   2865  N   MET A 188       6.779  39.031 -16.711  1.00  0.090          N  
ATOM   2866  CA  MET A 188       6.482  37.718 -17.263  1.00  0.080          C  
ATOM   2867  C   MET A 188       7.785  37.020 -17.641  1.00  0.080          C  
ATOM   2868  O   MET A 188       7.939  35.822 -17.381  1.00  0.090          O  
ATOM   2869  CB  MET A 188       5.577  37.777 -18.499  1.00  0.120          C  
ATOM   2870  CG  MET A 188       4.129  38.140 -18.237  1.00  0.120          C  
ATOM   2871  SD  MET A 188       3.053  37.872 -19.666  1.00  0.120          S  
ATOM   2872  CE  MET A 188       3.544  39.125 -20.814  1.00  0.120          C  
ATOM   2873  H   MET A 188       6.396  39.884 -17.132  1.00  0.110          H  
ATOM   2874  HA  MET A 188       5.989  37.124 -16.493  1.00  0.100          H  
ATOM   2875 1HB  MET A 188       5.974  38.540 -19.161  1.00  0.140          H  
ATOM   2876 2HB  MET A 188       5.616  36.841 -19.042  1.00  0.140          H  
ATOM   2877 1HG  MET A 188       3.757  37.538 -17.417  1.00  0.140          H  
ATOM   2878 2HG  MET A 188       4.064  39.184 -17.952  1.00  0.140          H  
ATOM   2879 1HE  MET A 188       2.930  39.044 -21.706  1.00  0.140          H  
ATOM   2880 2HE  MET A 188       3.407  40.101 -20.373  1.00  0.140          H  
ATOM   2881 3HE  MET A 188       4.590  38.986 -21.086  1.00  0.140          H  
ATOM   2882  N   ALA A 189       8.733  37.761 -18.249  1.00  0.070          N  
ATOM   2883  CA  ALA A 189      10.022  37.176 -18.609  1.00  0.070          C  
ATOM   2884  C   ALA A 189      10.740  36.669 -17.360  1.00  0.070          C  
ATOM   2885  O   ALA A 189      11.298  35.572 -17.384  1.00  0.070          O  
ATOM   2886  CB  ALA A 189      10.885  38.183 -19.339  1.00  0.100          C  
ATOM   2887  H   ALA A 189       8.516  38.734 -18.506  1.00  0.080          H  
ATOM   2888  HA  ALA A 189       9.837  36.330 -19.267  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189      11.826  37.718 -19.617  1.00  0.120          H  
ATOM   2890 2HB  ALA A 189      10.361  38.524 -20.229  1.00  0.120          H  
ATOM   2891 3HB  ALA A 189      11.080  39.030 -18.695  1.00  0.120          H  
ATOM   2892  N   VAL A 190      10.663  37.422 -16.252  1.00  0.070          N  
ATOM   2893  CA  VAL A 190      11.301  37.001 -15.004  1.00  0.080          C  
ATOM   2894  C   VAL A 190      10.699  35.687 -14.533  1.00  0.080          C  
ATOM   2895  O   VAL A 190      11.427  34.769 -14.141  1.00  0.080          O  
ATOM   2896  CB  VAL A 190      11.130  38.067 -13.893  1.00  0.110          C  
ATOM   2897  CG1 VAL A 190      11.614  37.515 -12.538  1.00  0.110          C  
ATOM   2898  CG2 VAL A 190      11.912  39.332 -14.271  1.00  0.110          C  
ATOM   2899  H   VAL A 190      10.214  38.341 -16.334  1.00  0.080          H  
ATOM   2900  HA  VAL A 190      12.363  36.855 -15.190  1.00  0.100          H  
ATOM   2901  HB  VAL A 190      10.080  38.309 -13.790  1.00  0.130          H  
ATOM   2902 1HG1 VAL A 190      11.476  38.275 -11.772  1.00  0.130          H  
ATOM   2903 2HG1 VAL A 190      11.046  36.630 -12.257  1.00  0.130          H  
ATOM   2904 3HG1 VAL A 190      12.671  37.255 -12.605  1.00  0.130          H  
ATOM   2905 1HG2 VAL A 190      11.780  40.089 -13.499  1.00  0.130          H  
ATOM   2906 2HG2 VAL A 190      12.968  39.091 -14.367  1.00  0.130          H  
ATOM   2907 3HG2 VAL A 190      11.555  39.723 -15.210  1.00  0.130          H  
ATOM   2908  N   GLY A 191       9.373  35.603 -14.572  1.00  0.080          N  
ATOM   2909  CA  GLY A 191       8.652  34.403 -14.187  1.00  0.080          C  
ATOM   2910  C   GLY A 191       9.114  33.221 -15.028  1.00  0.070          C  
ATOM   2911  O   GLY A 191       9.428  32.156 -14.484  1.00  0.060          O  
ATOM   2912  H   GLY A 191       8.844  36.430 -14.868  1.00  0.100          H  
ATOM   2913 1HA  GLY A 191       8.804  34.202 -13.127  1.00  0.100          H  
ATOM   2914 2HA  GLY A 191       7.588  34.563 -14.337  1.00  0.100          H  
ATOM   2915  N   ASN A 192       9.171  33.413 -16.356  1.00  0.070          N  
ATOM   2916  CA  ASN A 192       9.566  32.351 -17.267  1.00  0.060          C  
ATOM   2917  C   ASN A 192      10.984  31.861 -17.000  1.00  0.050          C  
ATOM   2918  O   ASN A 192      11.230  30.654 -17.009  1.00  0.060          O  
ATOM   2919  CB  ASN A 192       9.452  32.828 -18.702  1.00  0.090          C  
ATOM   2920  CG  ASN A 192       8.026  32.973 -19.178  1.00  0.090          C  
ATOM   2921  OD1 ASN A 192       7.098  32.345 -18.656  1.00  0.090          O  
ATOM   2922  ND2 ASN A 192       7.832  33.808 -20.169  1.00  0.090          N  
ATOM   2923  H   ASN A 192       8.880  34.322 -16.733  1.00  0.080          H  
ATOM   2924  HA  ASN A 192       8.898  31.521 -17.118  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192       9.956  33.789 -18.805  1.00  0.110          H  
ATOM   2926 2HB  ASN A 192       9.961  32.121 -19.349  1.00  0.110          H  
ATOM   2927 1HD2 ASN A 192       6.916  33.959 -20.538  1.00  0.110          H  
ATOM   2928 2HD2 ASN A 192       8.596  34.304 -20.573  1.00  0.110          H  
ATOM   2929  N   ILE A 193      11.898  32.780 -16.686  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      13.282  32.428 -16.395  1.00  0.060          C  
ATOM   2931  C   ILE A 193      13.364  31.580 -15.138  1.00  0.050          C  
ATOM   2932  O   ILE A 193      14.044  30.546 -15.124  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      14.134  33.709 -16.241  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      14.217  34.396 -17.623  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      15.538  33.386 -15.655  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      14.704  35.820 -17.616  1.00  0.080          C  
ATOM   2937  H   ILE A 193      11.622  33.768 -16.730  1.00  0.060          H  
ATOM   2938  HA  ILE A 193      13.668  31.847 -17.226  1.00  0.070          H  
ATOM   2939  HB  ILE A 193      13.617  34.399 -15.572  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      14.877  33.817 -18.266  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      13.246  34.383 -18.050  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      16.111  34.299 -15.551  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193      15.443  32.923 -14.674  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      16.065  32.711 -16.311  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      14.685  36.193 -18.620  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      14.035  36.423 -17.003  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      15.712  35.882 -17.221  1.00  0.100          H  
ATOM   2948  N   LEU A 194      12.689  32.027 -14.074  1.00  0.050          N  
ATOM   2949  CA  LEU A 194      12.694  31.309 -12.810  1.00  0.050          C  
ATOM   2950  C   LEU A 194      12.043  29.941 -12.961  1.00  0.050          C  
ATOM   2951  O   LEU A 194      12.490  28.955 -12.360  1.00  0.060          O  
ATOM   2952  CB  LEU A 194      11.902  32.111 -11.770  1.00  0.070          C  
ATOM   2953  CG  LEU A 194      12.471  33.445 -11.277  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194      11.385  34.128 -10.428  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194      13.739  33.223 -10.472  1.00  0.070          C  
ATOM   2956  H   LEU A 194      12.163  32.907 -14.152  1.00  0.060          H  
ATOM   2957  HA  LEU A 194      13.722  31.167 -12.494  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194      10.942  32.352 -12.220  1.00  0.080          H  
ATOM   2959 2HB  LEU A 194      11.735  31.485 -10.902  1.00  0.080          H  
ATOM   2960  HG  LEU A 194      12.697  34.085 -12.125  1.00  0.080          H  
ATOM   2961 1HD1 LEU A 194      11.751  35.092 -10.076  1.00  0.080          H  
ATOM   2962 2HD1 LEU A 194      10.493  34.283 -11.038  1.00  0.080          H  
ATOM   2963 3HD1 LEU A 194      11.135  33.502  -9.574  1.00  0.080          H  
ATOM   2964 1HD2 LEU A 194      14.114  34.186 -10.126  1.00  0.080          H  
ATOM   2965 2HD2 LEU A 194      13.522  32.587  -9.613  1.00  0.080          H  
ATOM   2966 3HD2 LEU A 194      14.498  32.750 -11.088  1.00  0.080          H  
ATOM   2967  N   GLY A 195      10.953  29.900 -13.733  1.00  0.050          N  
ATOM   2968  CA  GLY A 195      10.176  28.705 -13.995  1.00  0.060          C  
ATOM   2969  C   GLY A 195      10.996  27.667 -14.708  1.00  0.060          C  
ATOM   2970  O   GLY A 195      11.050  26.513 -14.277  1.00  0.060          O  
ATOM   2971  H   GLY A 195      10.618  30.767 -14.158  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195       9.796  28.291 -13.067  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195       9.318  28.972 -14.588  1.00  0.070          H  
ATOM   2974  N   TYR A 196      11.629  28.063 -15.811  1.00  0.070          N  
ATOM   2975  CA  TYR A 196      12.433  27.145 -16.583  1.00  0.120          C  
ATOM   2976  C   TYR A 196      13.596  26.640 -15.738  1.00  0.110          C  
ATOM   2977  O   TYR A 196      13.915  25.446 -15.770  1.00  0.140          O  
ATOM   2978  CB  TYR A 196      12.957  27.838 -17.841  1.00  0.150          C  
ATOM   2979  CG  TYR A 196      11.892  28.243 -18.894  1.00  0.150          C  
ATOM   2980  CD1 TYR A 196      10.636  27.646 -18.961  1.00  0.150          C  
ATOM   2981  CD2 TYR A 196      12.208  29.235 -19.800  1.00  0.150          C  
ATOM   2982  CE1 TYR A 196       9.729  28.049 -19.917  1.00  0.150          C  
ATOM   2983  CE2 TYR A 196      11.304  29.628 -20.763  1.00  0.150          C  
ATOM   2984  CZ  TYR A 196      10.066  29.034 -20.821  1.00  0.150          C  
ATOM   2985  OH  TYR A 196       9.153  29.412 -21.779  1.00  0.150          O  
ATOM   2986  H   TYR A 196      11.534  29.032 -16.131  1.00  0.080          H  
ATOM   2987  HA  TYR A 196      11.832  26.280 -16.851  1.00  0.140          H  
ATOM   2988 1HB  TYR A 196      13.464  28.746 -17.528  1.00  0.180          H  
ATOM   2989 2HB  TYR A 196      13.695  27.205 -18.329  1.00  0.180          H  
ATOM   2990  HD1 TYR A 196      10.347  26.867 -18.273  1.00  0.180          H  
ATOM   2991  HD2 TYR A 196      13.174  29.698 -19.750  1.00  0.180          H  
ATOM   2992  HE1 TYR A 196       8.749  27.576 -19.959  1.00  0.180          H  
ATOM   2993  HE2 TYR A 196      11.573  30.406 -21.478  1.00  0.180          H  
ATOM   2994  HH  TYR A 196       9.513  30.135 -22.301  1.00  0.180          H  
ATOM   2995  N   ALA A 197      14.232  27.532 -14.963  1.00  0.110          N  
ATOM   2996  CA  ALA A 197      15.337  27.101 -14.133  1.00  0.140          C  
ATOM   2997  C   ALA A 197      14.887  26.041 -13.123  1.00  0.140          C  
ATOM   2998  O   ALA A 197      15.583  25.044 -12.930  1.00  0.250          O  
ATOM   2999  CB  ALA A 197      15.934  28.299 -13.422  1.00  0.180          C  
ATOM   3000  H   ALA A 197      13.975  28.525 -14.974  1.00  0.130          H  
ATOM   3001  HA  ALA A 197      16.092  26.656 -14.778  1.00  0.170          H  
ATOM   3002 1HB  ALA A 197      16.781  27.981 -12.819  1.00  0.220          H  
ATOM   3003 2HB  ALA A 197      16.261  29.031 -14.162  1.00  0.220          H  
ATOM   3004 3HB  ALA A 197      15.176  28.748 -12.781  1.00  0.220          H  
ATOM   3005  N   ALA A 198      13.707  26.223 -12.501  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      13.192  25.221 -11.569  1.00  0.050          C  
ATOM   3007  C   ALA A 198      12.791  23.926 -12.284  1.00  0.050          C  
ATOM   3008  O   ALA A 198      13.091  22.827 -11.820  1.00  0.050          O  
ATOM   3009  CB  ALA A 198      11.988  25.772 -10.817  1.00  0.070          C  
ATOM   3010  H   ALA A 198      13.188  27.097 -12.639  1.00  0.070          H  
ATOM   3011  HA  ALA A 198      13.983  24.986 -10.859  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198      11.628  25.031 -10.104  1.00  0.090          H  
ATOM   3013 2HB  ALA A 198      12.278  26.679 -10.288  1.00  0.090          H  
ATOM   3014 3HB  ALA A 198      11.196  26.009 -11.532  1.00  0.090          H  
ATOM   3015  N   GLY A 199      12.107  24.038 -13.427  1.00  0.050          N  
ATOM   3016  CA  GLY A 199      11.605  22.866 -14.147  1.00  0.060          C  
ATOM   3017  C   GLY A 199      12.714  21.913 -14.584  1.00  0.070          C  
ATOM   3018  O   GLY A 199      12.584  20.693 -14.500  1.00  0.090          O  
ATOM   3019  H   GLY A 199      11.878  24.964 -13.789  1.00  0.060          H  
ATOM   3020 1HA  GLY A 199      10.896  22.339 -13.515  1.00  0.070          H  
ATOM   3021 2HA  GLY A 199      11.047  23.201 -15.023  1.00  0.070          H  
ATOM   3022  N   SER A 200      13.855  22.474 -14.964  1.00  0.080          N  
ATOM   3023  CA  SER A 200      15.017  21.717 -15.422  1.00  0.100          C  
ATOM   3024  C   SER A 200      15.945  21.279 -14.288  1.00  0.080          C  
ATOM   3025  O   SER A 200      16.996  20.666 -14.523  1.00  0.090          O  
ATOM   3026  CB  SER A 200      15.799  22.532 -16.439  1.00  0.130          C  
ATOM   3027  OG  SER A 200      15.064  22.723 -17.629  1.00  0.130          O  
ATOM   3028  H   SER A 200      13.890  23.498 -15.043  1.00  0.100          H  
ATOM   3029  HA  SER A 200      14.655  20.817 -15.918  1.00  0.120          H  
ATOM   3030 1HB  SER A 200      16.036  23.505 -15.998  1.00  0.160          H  
ATOM   3031 2HB  SER A 200      16.740  22.036 -16.662  1.00  0.160          H  
ATOM   3032  HG  SER A 200      15.582  23.330 -18.163  1.00  0.160          H  
ATOM   3033  N   TYR A 201      15.573  21.573 -13.048  1.00  0.070          N  
ATOM   3034  CA  TYR A 201      16.404  21.270 -11.900  1.00  0.080          C  
ATOM   3035  C   TYR A 201      16.259  19.817 -11.482  1.00  0.090          C  
ATOM   3036  O   TYR A 201      15.553  19.495 -10.522  1.00  0.090          O  
ATOM   3037  CB  TYR A 201      16.026  22.233 -10.758  1.00  0.110          C  
ATOM   3038  CG  TYR A 201      16.916  22.319  -9.477  1.00  0.110          C  
ATOM   3039  CD1 TYR A 201      17.595  21.224  -8.906  1.00  0.110          C  
ATOM   3040  CD2 TYR A 201      17.022  23.558  -8.861  1.00  0.110          C  
ATOM   3041  CE1 TYR A 201      18.328  21.382  -7.764  1.00  0.110          C  
ATOM   3042  CE2 TYR A 201      17.768  23.705  -7.712  1.00  0.110          C  
ATOM   3043  CZ  TYR A 201      18.414  22.623  -7.165  1.00  0.110          C  
ATOM   3044  OH  TYR A 201      19.150  22.776  -6.014  1.00  0.110          O  
ATOM   3045  H   TYR A 201      14.679  22.042 -12.877  1.00  0.080          H  
ATOM   3046  HA  TYR A 201      17.446  21.438 -12.172  1.00  0.100          H  
ATOM   3047 1HB  TYR A 201      15.969  23.234 -11.174  1.00  0.130          H  
ATOM   3048 2HB  TYR A 201      15.021  21.993 -10.438  1.00  0.130          H  
ATOM   3049  HD1 TYR A 201      17.554  20.246  -9.325  1.00  0.130          H  
ATOM   3050  HD2 TYR A 201      16.504  24.419  -9.286  1.00  0.130          H  
ATOM   3051  HE1 TYR A 201      18.838  20.523  -7.330  1.00  0.130          H  
ATOM   3052  HE2 TYR A 201      17.840  24.681  -7.232  1.00  0.130          H  
ATOM   3053  HH  TYR A 201      19.551  21.937  -5.776  1.00  0.130          H  
ATOM   3054  N   SER A 202      16.942  18.944 -12.208  1.00  0.100          N  
ATOM   3055  CA  SER A 202      16.877  17.527 -11.909  1.00  0.110          C  
ATOM   3056  C   SER A 202      17.310  17.353 -10.467  1.00  0.120          C  
ATOM   3057  O   SER A 202      18.236  18.020 -10.004  1.00  0.130          O  
ATOM   3058  CB  SER A 202      17.783  16.724 -12.827  1.00  0.150          C  
ATOM   3059  OG  SER A 202      17.362  16.811 -14.163  1.00  0.150          O  
ATOM   3060  H   SER A 202      17.455  19.299 -13.020  1.00  0.120          H  
ATOM   3061  HA  SER A 202      15.849  17.182 -12.021  1.00  0.130          H  
ATOM   3062 1HB  SER A 202      18.803  17.095 -12.739  1.00  0.180          H  
ATOM   3063 2HB  SER A 202      17.787  15.682 -12.508  1.00  0.180          H  
ATOM   3064  HG  SER A 202      17.989  16.294 -14.673  1.00  0.180          H  
ATOM   3065  N   HIS A 203      16.624  16.458  -9.765  1.00  0.120          N  
ATOM   3066  CA  HIS A 203      16.834  16.139  -8.354  1.00  0.130          C  
ATOM   3067  C   HIS A 203      16.414  17.260  -7.392  1.00  0.110          C  
ATOM   3068  O   HIS A 203      16.682  17.193  -6.190  1.00  0.120          O  
ATOM   3069  CB  HIS A 203      18.280  15.718  -8.102  1.00  0.180          C  
ATOM   3070  CG  HIS A 203      18.692  14.558  -8.957  1.00  0.180          C  
ATOM   3071  ND1 HIS A 203      18.131  13.297  -8.830  1.00  0.180          N  
ATOM   3072  CD2 HIS A 203      19.592  14.469  -9.959  1.00  0.180          C  
ATOM   3073  CE1 HIS A 203      18.678  12.486  -9.714  1.00  0.180          C  
ATOM   3074  NE2 HIS A 203      19.567  13.170 -10.411  1.00  0.180          N  
ATOM   3075  H   HIS A 203      15.906  15.944 -10.250  1.00  0.140          H  
ATOM   3076  HA  HIS A 203      16.227  15.279  -8.109  1.00  0.160          H  
ATOM   3077 1HB  HIS A 203      18.965  16.545  -8.263  1.00  0.210          H  
ATOM   3078 2HB  HIS A 203      18.381  15.424  -7.068  1.00  0.210          H  
ATOM   3079  HD2 HIS A 203      20.218  15.279 -10.337  1.00  0.210          H  
ATOM   3080  HE1 HIS A 203      18.436  11.432  -9.849  1.00  0.210          H  
ATOM   3081  HE2 HIS A 203      20.138  12.803 -11.161  1.00  0.210          H  
ATOM   3082  N   LEU A 204      15.633  18.234  -7.882  1.00  0.100          N  
ATOM   3083  CA  LEU A 204      15.050  19.269  -7.029  1.00  0.090          C  
ATOM   3084  C   LEU A 204      14.232  18.635  -5.927  1.00  0.100          C  
ATOM   3085  O   LEU A 204      14.250  19.095  -4.790  1.00  0.110          O  
ATOM   3086  CB  LEU A 204      14.138  20.211  -7.830  1.00  0.130          C  
ATOM   3087  CG  LEU A 204      13.406  21.362  -7.052  1.00  0.130          C  
ATOM   3088  CD1 LEU A 204      14.399  22.312  -6.396  1.00  0.130          C  
ATOM   3089  CD2 LEU A 204      12.491  22.117  -8.050  1.00  0.130          C  
ATOM   3090  H   LEU A 204      15.483  18.307  -8.891  1.00  0.120          H  
ATOM   3091  HA  LEU A 204      15.864  19.838  -6.585  1.00  0.110          H  
ATOM   3092 1HB  LEU A 204      14.732  20.680  -8.575  1.00  0.160          H  
ATOM   3093 2HB  LEU A 204      13.382  19.613  -8.338  1.00  0.160          H  
ATOM   3094  HG  LEU A 204      12.813  20.932  -6.266  1.00  0.160          H  
ATOM   3095 1HD1 LEU A 204      13.857  23.091  -5.861  1.00  0.160          H  
ATOM   3096 2HD1 LEU A 204      15.029  21.773  -5.694  1.00  0.160          H  
ATOM   3097 3HD1 LEU A 204      15.008  22.760  -7.154  1.00  0.160          H  
ATOM   3098 1HD2 LEU A 204      11.950  22.903  -7.533  1.00  0.160          H  
ATOM   3099 2HD2 LEU A 204      13.092  22.558  -8.854  1.00  0.160          H  
ATOM   3100 3HD2 LEU A 204      11.781  21.415  -8.481  1.00  0.160          H  
ATOM   3101  N   PHE A 205      13.534  17.543  -6.243  1.00  0.100          N  
ATOM   3102  CA  PHE A 205      12.678  16.845  -5.290  1.00  0.100          C  
ATOM   3103  C   PHE A 205      13.389  16.468  -3.990  1.00  0.100          C  
ATOM   3104  O   PHE A 205      12.735  16.302  -2.967  1.00  0.100          O  
ATOM   3105  CB  PHE A 205      12.094  15.575  -5.895  1.00  0.140          C  
ATOM   3106  CG  PHE A 205      13.015  14.411  -5.935  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205      13.028  13.509  -4.876  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205      13.867  14.201  -6.989  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205      13.878  12.439  -4.879  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205      14.725  13.127  -6.990  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205      14.730  12.249  -5.934  1.00  0.140          C  
ATOM   3112  H   PHE A 205      13.542  17.227  -7.215  1.00  0.120          H  
ATOM   3113  HA  PHE A 205      11.848  17.488  -5.036  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205      11.241  15.298  -5.316  1.00  0.170          H  
ATOM   3115 2HB  PHE A 205      11.755  15.778  -6.906  1.00  0.170          H  
ATOM   3116  HD1 PHE A 205      12.349  13.665  -4.029  1.00  0.170          H  
ATOM   3117  HD2 PHE A 205      13.863  14.892  -7.822  1.00  0.170          H  
ATOM   3118  HE1 PHE A 205      13.879  11.742  -4.039  1.00  0.170          H  
ATOM   3119  HE2 PHE A 205      15.408  12.968  -7.830  1.00  0.170          H  
ATOM   3120  HZ  PHE A 205      15.411  11.403  -5.935  1.00  0.170          H  
ATOM   3121  N   LYS A 206      14.720  16.361  -3.986  1.00  0.120          N  
ATOM   3122  CA  LYS A 206      15.453  15.993  -2.776  1.00  0.120          C  
ATOM   3123  C   LYS A 206      15.268  17.035  -1.658  1.00  0.120          C  
ATOM   3124  O   LYS A 206      15.565  16.759  -0.494  1.00  0.130          O  
ATOM   3125  CB  LYS A 206      16.923  15.762  -3.093  1.00  0.170          C  
ATOM   3126  CG  LYS A 206      17.157  14.506  -3.936  1.00  0.170          C  
ATOM   3127  CD  LYS A 206      18.629  14.275  -4.225  1.00  0.170          C  
ATOM   3128  CE  LYS A 206      18.831  13.015  -5.065  1.00  0.170          C  
ATOM   3129  NZ  LYS A 206      20.270  12.772  -5.382  1.00  0.170          N  
ATOM   3130  H   LYS A 206      15.251  16.560  -4.839  1.00  0.140          H  
ATOM   3131  HA  LYS A 206      15.043  15.051  -2.413  1.00  0.140          H  
ATOM   3132 1HB  LYS A 206      17.312  16.620  -3.646  1.00  0.200          H  
ATOM   3133 2HB  LYS A 206      17.491  15.674  -2.169  1.00  0.200          H  
ATOM   3134 1HG  LYS A 206      16.745  13.640  -3.420  1.00  0.200          H  
ATOM   3135 2HG  LYS A 206      16.627  14.621  -4.886  1.00  0.200          H  
ATOM   3136 1HD  LYS A 206      19.033  15.134  -4.760  1.00  0.200          H  
ATOM   3137 2HD  LYS A 206      19.170  14.167  -3.287  1.00  0.200          H  
ATOM   3138 1HE  LYS A 206      18.439  12.159  -4.521  1.00  0.200          H  
ATOM   3139 2HE  LYS A 206      18.276  13.121  -5.996  1.00  0.200          H  
ATOM   3140 1HZ  LYS A 206      20.353  11.933  -5.940  1.00  0.200          H  
ATOM   3141 2HZ  LYS A 206      20.648  13.553  -5.900  1.00  0.200          H  
ATOM   3142 3HZ  LYS A 206      20.790  12.658  -4.525  1.00  0.200          H  
ATOM   3143  N   VAL A 207      14.842  18.250  -2.044  1.00  0.110          N  
ATOM   3144  CA  VAL A 207      14.538  19.364  -1.154  1.00  0.120          C  
ATOM   3145  C   VAL A 207      13.349  18.994  -0.275  1.00  0.110          C  
ATOM   3146  O   VAL A 207      13.260  19.412   0.881  1.00  0.130          O  
ATOM   3147  CB  VAL A 207      14.247  20.657  -1.945  1.00  0.160          C  
ATOM   3148  CG1 VAL A 207      13.741  21.771  -1.002  1.00  0.160          C  
ATOM   3149  CG2 VAL A 207      15.523  21.104  -2.650  1.00  0.160          C  
ATOM   3150  H   VAL A 207      14.663  18.389  -3.043  1.00  0.130          H  
ATOM   3151  HA  VAL A 207      15.401  19.541  -0.513  1.00  0.140          H  
ATOM   3152  HB  VAL A 207      13.471  20.460  -2.683  1.00  0.200          H  
ATOM   3153 1HG1 VAL A 207      13.542  22.668  -1.583  1.00  0.200          H  
ATOM   3154 2HG1 VAL A 207      12.824  21.467  -0.503  1.00  0.200          H  
ATOM   3155 3HG1 VAL A 207      14.500  21.985  -0.252  1.00  0.200          H  
ATOM   3156 1HG2 VAL A 207      15.325  22.010  -3.220  1.00  0.200          H  
ATOM   3157 2HG2 VAL A 207      16.294  21.303  -1.908  1.00  0.200          H  
ATOM   3158 3HG2 VAL A 207      15.868  20.321  -3.324  1.00  0.200          H  
ATOM   3159  N   PHE A 208      12.387  18.284  -0.869  1.00  0.100          N  
ATOM   3160  CA  PHE A 208      11.160  17.838  -0.242  1.00  0.110          C  
ATOM   3161  C   PHE A 208      11.081  16.305  -0.365  1.00  0.130          C  
ATOM   3162  O   PHE A 208      10.184  15.810  -1.044  1.00  0.170          O  
ATOM   3163  CB  PHE A 208       9.977  18.445  -0.999  1.00  0.150          C  
ATOM   3164  CG  PHE A 208       9.945  19.947  -1.053  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208      10.473  20.598  -2.146  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208       9.380  20.707  -0.045  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208      10.444  21.969  -2.258  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208       9.345  22.087  -0.143  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208       9.878  22.718  -1.256  1.00  0.150          C  
ATOM   3170  H   PHE A 208      12.533  17.955  -1.820  1.00  0.120          H  
ATOM   3171  HA  PHE A 208      11.146  18.142   0.804  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208      10.008  18.083  -2.031  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208       9.062  18.097  -0.587  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208      10.921  20.006  -2.924  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208       8.956  20.214   0.825  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208      10.871  22.455  -3.139  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208       8.896  22.680   0.654  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208       9.851  23.804  -1.336  1.00  0.180          H  
ATOM   3179  N   PRO A 209      11.922  15.525   0.358  1.00  0.150          N  
ATOM   3180  CA  PRO A 209      12.175  14.087   0.190  1.00  0.220          C  
ATOM   3181  C   PRO A 209      10.937  13.199   0.104  1.00  0.230          C  
ATOM   3182  O   PRO A 209      10.964  12.132  -0.508  1.00  0.380          O  
ATOM   3183  CB  PRO A 209      12.930  13.740   1.481  1.00  0.330          C  
ATOM   3184  CG  PRO A 209      13.613  15.007   1.874  1.00  0.330          C  
ATOM   3185  CD  PRO A 209      12.633  16.095   1.535  1.00  0.330          C  
ATOM   3186  HA  PRO A 209      12.816  13.945  -0.695  1.00  0.260          H  
ATOM   3187 1HB  PRO A 209      12.225  13.374   2.245  1.00  0.400          H  
ATOM   3188 2HB  PRO A 209      13.639  12.922   1.288  1.00  0.400          H  
ATOM   3189 1HG  PRO A 209      13.883  14.990   2.940  1.00  0.400          H  
ATOM   3190 2HG  PRO A 209      14.557  15.120   1.309  1.00  0.400          H  
ATOM   3191 1HD  PRO A 209      11.941  16.289   2.364  1.00  0.400          H  
ATOM   3192 2HD  PRO A 209      13.221  16.949   1.295  1.00  0.400          H  
ATOM   3193  N   PHE A 210       9.872  13.631   0.753  1.00  0.180          N  
ATOM   3194  CA  PHE A 210       8.602  12.932   0.824  1.00  0.290          C  
ATOM   3195  C   PHE A 210       7.781  12.951  -0.466  1.00  0.180          C  
ATOM   3196  O   PHE A 210       6.757  12.268  -0.551  1.00  0.160          O  
ATOM   3197  CB  PHE A 210       7.779  13.578   1.934  1.00  0.360          C  
ATOM   3198  CG  PHE A 210       7.558  15.069   1.703  1.00  0.360          C  
ATOM   3199  CD1 PHE A 210       6.512  15.525   0.911  1.00  0.360          C  
ATOM   3200  CD2 PHE A 210       8.408  16.016   2.278  1.00  0.360          C  
ATOM   3201  CE1 PHE A 210       6.315  16.870   0.701  1.00  0.360          C  
ATOM   3202  CE2 PHE A 210       8.207  17.361   2.066  1.00  0.360          C  
ATOM   3203  CZ  PHE A 210       7.152  17.786   1.276  1.00  0.360          C  
ATOM   3204  H   PHE A 210       9.927  14.518   1.223  1.00  0.220          H  
ATOM   3205  HA  PHE A 210       8.805  11.892   1.082  1.00  0.350          H  
ATOM   3206 1HB  PHE A 210       6.807  13.092   1.999  1.00  0.430          H  
ATOM   3207 2HB  PHE A 210       8.282  13.446   2.888  1.00  0.430          H  
ATOM   3208  HD1 PHE A 210       5.835  14.800   0.454  1.00  0.430          H  
ATOM   3209  HD2 PHE A 210       9.237  15.685   2.908  1.00  0.430          H  
ATOM   3210  HE1 PHE A 210       5.489  17.205   0.081  1.00  0.430          H  
ATOM   3211  HE2 PHE A 210       8.876  18.091   2.522  1.00  0.430          H  
ATOM   3212  HZ  PHE A 210       6.984  18.850   1.106  1.00  0.430          H  
ATOM   3213  N   SER A 211       8.189  13.764  -1.446  1.00  0.170          N  
ATOM   3214  CA  SER A 211       7.434  13.906  -2.683  1.00  0.130          C  
ATOM   3215  C   SER A 211       7.507  12.707  -3.649  1.00  0.110          C  
ATOM   3216  O   SER A 211       6.579  12.493  -4.448  1.00  0.170          O  
ATOM   3217  CB  SER A 211       7.887  15.173  -3.386  1.00  0.200          C  
ATOM   3218  OG  SER A 211       9.191  15.075  -3.851  1.00  0.200          O  
ATOM   3219  H   SER A 211       9.038  14.323  -1.315  1.00  0.200          H  
ATOM   3220  HA  SER A 211       6.389  14.041  -2.406  1.00  0.160          H  
ATOM   3221 1HB  SER A 211       7.246  15.392  -4.207  1.00  0.240          H  
ATOM   3222 2HB  SER A 211       7.817  16.011  -2.688  1.00  0.240          H  
ATOM   3223  HG  SER A 211       9.341  15.915  -4.309  1.00  0.240          H  
ATOM   3224  N   LYS A 212       8.558  11.887  -3.543  1.00  0.150          N  
ATOM   3225  CA  LYS A 212       8.708  10.699  -4.385  1.00  0.150          C  
ATOM   3226  C   LYS A 212       7.994   9.533  -3.687  1.00  0.140          C  
ATOM   3227  O   LYS A 212       8.248   9.241  -2.515  1.00  0.150          O  
ATOM   3228  CB  LYS A 212      10.193  10.430  -4.659  1.00  0.210          C  
ATOM   3229  CG  LYS A 212      10.477   9.287  -5.625  1.00  0.210          C  
ATOM   3230  CD  LYS A 212      11.975   9.203  -5.960  1.00  0.210          C  
ATOM   3231  CE  LYS A 212      12.268   8.127  -7.011  1.00  0.210          C  
ATOM   3232  NZ  LYS A 212      12.036   6.734  -6.494  1.00  0.210          N  
ATOM   3233  H   LYS A 212       9.289  12.116  -2.879  1.00  0.180          H  
ATOM   3234  HA  LYS A 212       8.204  10.867  -5.340  1.00  0.180          H  
ATOM   3235 1HB  LYS A 212      10.648  11.331  -5.071  1.00  0.250          H  
ATOM   3236 2HB  LYS A 212      10.698  10.212  -3.719  1.00  0.250          H  
ATOM   3237 1HG  LYS A 212      10.144   8.351  -5.177  1.00  0.250          H  
ATOM   3238 2HG  LYS A 212       9.911   9.451  -6.550  1.00  0.250          H  
ATOM   3239 1HD  LYS A 212      12.305  10.168  -6.354  1.00  0.250          H  
ATOM   3240 2HD  LYS A 212      12.545   8.988  -5.057  1.00  0.250          H  
ATOM   3241 1HE  LYS A 212      11.624   8.297  -7.878  1.00  0.250          H  
ATOM   3242 2HE  LYS A 212      13.306   8.218  -7.323  1.00  0.250          H  
ATOM   3243 1HZ  LYS A 212      12.247   6.068  -7.228  1.00  0.250          H  
ATOM   3244 2HZ  LYS A 212      12.638   6.559  -5.700  1.00  0.250          H  
ATOM   3245 3HZ  LYS A 212      11.070   6.626  -6.215  1.00  0.250          H  
ATOM   3246  N   THR A 213       7.056   8.913  -4.394  1.00  0.130          N  
ATOM   3247  CA  THR A 213       6.196   7.863  -3.835  1.00  0.120          C  
ATOM   3248  C   THR A 213       6.061   6.667  -4.776  1.00  0.120          C  
ATOM   3249  O   THR A 213       6.460   6.729  -5.932  1.00  0.130          O  
ATOM   3250  CB  THR A 213       4.790   8.437  -3.509  1.00  0.170          C  
ATOM   3251  OG1 THR A 213       4.142   8.800  -4.728  1.00  0.170          O  
ATOM   3252  CG2 THR A 213       4.913   9.692  -2.636  1.00  0.170          C  
ATOM   3253  H   THR A 213       6.961   9.171  -5.382  1.00  0.160          H  
ATOM   3254  HA  THR A 213       6.647   7.509  -2.908  1.00  0.140          H  
ATOM   3255  HB  THR A 213       4.197   7.688  -2.992  1.00  0.210          H  
ATOM   3256  HG1 THR A 213       3.211   9.109  -4.551  1.00  0.210          H  
ATOM   3257 1HG2 THR A 213       3.915  10.078  -2.427  1.00  0.210          H  
ATOM   3258 2HG2 THR A 213       5.411   9.441  -1.698  1.00  0.210          H  
ATOM   3259 3HG2 THR A 213       5.479  10.456  -3.147  1.00  0.210          H  
ATOM   3260  N   LYS A 214       5.417   5.586  -4.331  1.00  0.130          N  
ATOM   3261  CA  LYS A 214       5.225   4.439  -5.230  1.00  0.150          C  
ATOM   3262  C   LYS A 214       4.496   4.839  -6.516  1.00  0.170          C  
ATOM   3263  O   LYS A 214       4.775   4.312  -7.590  1.00  0.300          O  
ATOM   3264  CB  LYS A 214       4.446   3.321  -4.537  1.00  0.200          C  
ATOM   3265  CG  LYS A 214       5.215   2.587  -3.449  1.00  0.200          C  
ATOM   3266  CD  LYS A 214       4.356   1.501  -2.803  1.00  0.200          C  
ATOM   3267  CE  LYS A 214       5.122   0.757  -1.709  1.00  0.200          C  
ATOM   3268  NZ  LYS A 214       4.282  -0.282  -1.047  1.00  0.200          N  
ATOM   3269  H   LYS A 214       5.087   5.557  -3.378  1.00  0.160          H  
ATOM   3270  HA  LYS A 214       6.207   4.058  -5.513  1.00  0.180          H  
ATOM   3271 1HB  LYS A 214       3.533   3.725  -4.100  1.00  0.240          H  
ATOM   3272 2HB  LYS A 214       4.146   2.581  -5.281  1.00  0.240          H  
ATOM   3273 1HG  LYS A 214       6.103   2.127  -3.885  1.00  0.240          H  
ATOM   3274 2HG  LYS A 214       5.534   3.294  -2.687  1.00  0.240          H  
ATOM   3275 1HD  LYS A 214       3.465   1.955  -2.365  1.00  0.240          H  
ATOM   3276 2HD  LYS A 214       4.040   0.786  -3.563  1.00  0.240          H  
ATOM   3277 1HE  LYS A 214       5.995   0.277  -2.149  1.00  0.240          H  
ATOM   3278 2HE  LYS A 214       5.454   1.473  -0.957  1.00  0.240          H  
ATOM   3279 1HZ  LYS A 214       4.825  -0.748  -0.332  1.00  0.240          H  
ATOM   3280 2HZ  LYS A 214       3.474   0.154  -0.623  1.00  0.240          H  
ATOM   3281 3HZ  LYS A 214       3.977  -0.959  -1.732  1.00  0.240          H  
ATOM   3282  N   ALA A 215       3.547   5.767  -6.395  1.00  0.140          N  
ATOM   3283  CA  ALA A 215       2.749   6.264  -7.510  1.00  0.140          C  
ATOM   3284  C   ALA A 215       3.393   7.434  -8.259  1.00  0.130          C  
ATOM   3285  O   ALA A 215       2.818   7.933  -9.229  1.00  0.150          O  
ATOM   3286  CB  ALA A 215       1.388   6.707  -7.002  1.00  0.200          C  
ATOM   3287  H   ALA A 215       3.355   6.144  -5.476  1.00  0.170          H  
ATOM   3288  HA  ALA A 215       2.631   5.447  -8.213  1.00  0.170          H  
ATOM   3289 1HB  ALA A 215       0.771   7.033  -7.837  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215       0.914   5.875  -6.501  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215       1.516   7.536  -6.297  1.00  0.240          H  
ATOM   3292  N   CYS A 216       4.564   7.894  -7.823  1.00  0.130          N  
ATOM   3293  CA  CYS A 216       5.152   9.093  -8.406  1.00  0.120          C  
ATOM   3294  C   CYS A 216       6.673   9.057  -8.479  1.00  0.120          C  
ATOM   3295  O   CYS A 216       7.379   9.108  -7.468  1.00  0.140          O  
ATOM   3296  CB  CYS A 216       4.710  10.322  -7.599  1.00  0.170          C  
ATOM   3297  SG  CYS A 216       5.361  11.916  -8.176  1.00  0.170          S  
ATOM   3298  H   CYS A 216       5.064   7.403  -7.088  1.00  0.160          H  
ATOM   3299  HA  CYS A 216       4.764   9.187  -9.419  1.00  0.140          H  
ATOM   3300 1HB  CYS A 216       3.622  10.381  -7.597  1.00  0.210          H  
ATOM   3301 2HB  CYS A 216       5.026  10.196  -6.566  1.00  0.210          H  
ATOM   3302  N   ASP A 217       7.156   9.089  -9.719  1.00  0.130          N  
ATOM   3303  CA  ASP A 217       8.562   9.051 -10.091  1.00  0.130          C  
ATOM   3304  C   ASP A 217       9.203  10.429  -9.901  1.00  0.110          C  
ATOM   3305  O   ASP A 217       8.545  11.385  -9.490  1.00  0.150          O  
ATOM   3306  CB  ASP A 217       8.676   8.586 -11.557  1.00  0.180          C  
ATOM   3307  CG  ASP A 217      10.034   7.975 -11.970  1.00  0.180          C  
ATOM   3308  OD1 ASP A 217      11.014   8.233 -11.304  1.00  0.180          O  
ATOM   3309  OD2 ASP A 217      10.072   7.291 -12.954  1.00  0.180          O  
ATOM   3310  H   ASP A 217       6.473   9.059 -10.466  1.00  0.160          H  
ATOM   3311  HA  ASP A 217       9.075   8.335  -9.445  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217       7.897   7.847 -11.755  1.00  0.220          H  
ATOM   3313 2HB  ASP A 217       8.481   9.431 -12.207  1.00  0.220          H  
ATOM   3314  N   MET A 218      10.490  10.540 -10.203  1.00  0.150          N  
ATOM   3315  CA  MET A 218      11.211  11.791 -10.018  1.00  0.190          C  
ATOM   3316  C   MET A 218      10.591  12.969 -10.766  1.00  0.130          C  
ATOM   3317  O   MET A 218      10.679  14.104 -10.302  1.00  0.200          O  
ATOM   3318  CB  MET A 218      12.666  11.654 -10.429  1.00  0.250          C  
ATOM   3319  CG  MET A 218      13.475  10.777  -9.518  1.00  0.250          C  
ATOM   3320  SD  MET A 218      15.196  10.656 -10.018  1.00  0.250          S  
ATOM   3321  CE  MET A 218      15.825   9.534  -8.782  1.00  0.250          C  
ATOM   3322  H   MET A 218      10.973   9.707 -10.541  1.00  0.180          H  
ATOM   3323  HA  MET A 218      11.193  12.025  -8.956  1.00  0.230          H  
ATOM   3324 1HB  MET A 218      12.718  11.236 -11.435  1.00  0.300          H  
ATOM   3325 2HB  MET A 218      13.132  12.639 -10.453  1.00  0.300          H  
ATOM   3326 1HG  MET A 218      13.418  11.147  -8.504  1.00  0.300          H  
ATOM   3327 2HG  MET A 218      13.047   9.779  -9.538  1.00  0.300          H  
ATOM   3328 1HE  MET A 218      16.888   9.363  -8.955  1.00  0.300          H  
ATOM   3329 2HE  MET A 218      15.686   9.963  -7.795  1.00  0.300          H  
ATOM   3330 3HE  MET A 218      15.292   8.587  -8.847  1.00  0.300          H  
ATOM   3331  N   TYR A 219      10.029  12.748 -11.958  1.00  0.140          N  
ATOM   3332  CA  TYR A 219       9.495  13.885 -12.708  1.00  0.150          C  
ATOM   3333  C   TYR A 219       8.343  14.567 -11.993  1.00  0.110          C  
ATOM   3334  O   TYR A 219       8.321  15.795 -11.871  1.00  0.190          O  
ATOM   3335  CB  TYR A 219       9.010  13.430 -14.074  1.00  0.210          C  
ATOM   3336  CG  TYR A 219      10.108  13.072 -14.996  1.00  0.210          C  
ATOM   3337  CD1 TYR A 219      10.396  11.738 -15.239  1.00  0.210          C  
ATOM   3338  CD2 TYR A 219      10.835  14.071 -15.616  1.00  0.210          C  
ATOM   3339  CE1 TYR A 219      11.416  11.410 -16.105  1.00  0.210          C  
ATOM   3340  CE2 TYR A 219      11.852  13.744 -16.480  1.00  0.210          C  
ATOM   3341  CZ  TYR A 219      12.146  12.419 -16.727  1.00  0.210          C  
ATOM   3342  OH  TYR A 219      13.165  12.093 -17.594  1.00  0.210          O  
ATOM   3343  H   TYR A 219       9.987  11.813 -12.340  1.00  0.170          H  
ATOM   3344  HA  TYR A 219      10.291  14.618 -12.831  1.00  0.180          H  
ATOM   3345 1HB  TYR A 219       8.352  12.568 -13.967  1.00  0.250          H  
ATOM   3346 2HB  TYR A 219       8.426  14.231 -14.531  1.00  0.250          H  
ATOM   3347  HD1 TYR A 219       9.820  10.950 -14.751  1.00  0.250          H  
ATOM   3348  HD2 TYR A 219      10.600  15.117 -15.424  1.00  0.250          H  
ATOM   3349  HE1 TYR A 219      11.647  10.363 -16.300  1.00  0.250          H  
ATOM   3350  HE2 TYR A 219      12.423  14.532 -16.972  1.00  0.250          H  
ATOM   3351  HH  TYR A 219      13.247  11.137 -17.646  1.00  0.250          H  
ATOM   3352  N   CYS A 220       7.399  13.786 -11.492  1.00  0.120          N  
ATOM   3353  CA  CYS A 220       6.303  14.381 -10.764  1.00  0.160          C  
ATOM   3354  C   CYS A 220       6.745  14.822  -9.376  1.00  0.090          C  
ATOM   3355  O   CYS A 220       6.174  15.760  -8.818  1.00  0.100          O  
ATOM   3356  CB  CYS A 220       5.079  13.473 -10.802  1.00  0.210          C  
ATOM   3357  SG  CYS A 220       5.331  11.853 -10.205  1.00  0.210          S  
ATOM   3358  H   CYS A 220       7.447  12.786 -11.629  1.00  0.140          H  
ATOM   3359  HA  CYS A 220       6.004  15.273 -11.304  1.00  0.190          H  
ATOM   3360 1HB  CYS A 220       4.261  13.927 -10.239  1.00  0.250          H  
ATOM   3361 2HB  CYS A 220       4.767  13.391 -11.821  1.00  0.250          H  
ATOM   3362  N   ALA A 221       7.781  14.189  -8.819  1.00  0.090          N  
ATOM   3363  CA  ALA A 221       8.295  14.637  -7.543  1.00  0.090          C  
ATOM   3364  C   ALA A 221       8.855  16.066  -7.734  1.00  0.090          C  
ATOM   3365  O   ALA A 221       8.653  16.948  -6.887  1.00  0.090          O  
ATOM   3366  CB  ALA A 221       9.317  13.649  -7.019  1.00  0.130          C  
ATOM   3367  H   ALA A 221       8.173  13.353  -9.263  1.00  0.110          H  
ATOM   3368  HA  ALA A 221       7.467  14.680  -6.837  1.00  0.110          H  
ATOM   3369 1HB  ALA A 221       9.670  13.952  -6.061  1.00  0.150          H  
ATOM   3370 2HB  ALA A 221       8.842  12.670  -6.933  1.00  0.150          H  
ATOM   3371 3HB  ALA A 221      10.142  13.592  -7.708  1.00  0.150          H  
ATOM   3372  N   ASN A 222       9.508  16.305  -8.899  1.00  0.090          N  
ATOM   3373  CA  ASN A 222      10.033  17.622  -9.255  1.00  0.090          C  
ATOM   3374  C   ASN A 222       8.872  18.593  -9.520  1.00  0.080          C  
ATOM   3375  O   ASN A 222       8.979  19.771  -9.164  1.00  0.080          O  
ATOM   3376  CB  ASN A 222      10.944  17.543 -10.461  1.00  0.130          C  
ATOM   3377  CG  ASN A 222      12.303  16.872 -10.198  1.00  0.130          C  
ATOM   3378  OD1 ASN A 222      12.903  16.812  -9.089  1.00  0.130          O  
ATOM   3379  ND2 ASN A 222      12.805  16.315 -11.277  1.00  0.130          N  
ATOM   3380  H   ASN A 222       9.703  15.512  -9.517  1.00  0.110          H  
ATOM   3381  HA  ASN A 222      10.602  18.010  -8.411  1.00  0.110          H  
ATOM   3382 1HB  ASN A 222      10.442  16.988 -11.246  1.00  0.150          H  
ATOM   3383 2HB  ASN A 222      11.121  18.550 -10.843  1.00  0.150          H  
ATOM   3384 1HD2 ASN A 222      13.661  15.820 -11.238  1.00  0.150          H  
ATOM   3385 2HD2 ASN A 222      12.308  16.376 -12.144  1.00  0.150          H  
ATOM   3386  N   LEU A 223       7.754  18.121 -10.125  1.00  0.080          N  
ATOM   3387  CA  LEU A 223       6.600  19.015 -10.281  1.00  0.070          C  
ATOM   3388  C   LEU A 223       6.083  19.434  -8.936  1.00  0.050          C  
ATOM   3389  O   LEU A 223       5.841  20.613  -8.729  1.00  0.060          O  
ATOM   3390  CB  LEU A 223       5.381  18.403 -11.006  1.00  0.100          C  
ATOM   3391  CG  LEU A 223       5.399  18.202 -12.512  1.00  0.100          C  
ATOM   3392  CD1 LEU A 223       4.200  17.357 -12.928  1.00  0.100          C  
ATOM   3393  CD2 LEU A 223       5.263  19.588 -13.214  1.00  0.100          C  
ATOM   3394  H   LEU A 223       7.755  17.169 -10.501  1.00  0.100          H  
ATOM   3395  HA  LEU A 223       6.921  19.906 -10.811  1.00  0.080          H  
ATOM   3396 1HB  LEU A 223       5.177  17.439 -10.552  1.00  0.120          H  
ATOM   3397 2HB  LEU A 223       4.543  19.037 -10.793  1.00  0.120          H  
ATOM   3398  HG  LEU A 223       6.309  17.692 -12.801  1.00  0.120          H  
ATOM   3399 1HD1 LEU A 223       4.218  17.233 -14.008  1.00  0.120          H  
ATOM   3400 2HD1 LEU A 223       4.245  16.381 -12.451  1.00  0.120          H  
ATOM   3401 3HD1 LEU A 223       3.276  17.856 -12.637  1.00  0.120          H  
ATOM   3402 1HD2 LEU A 223       5.244  19.450 -14.292  1.00  0.120          H  
ATOM   3403 2HD2 LEU A 223       4.336  20.065 -12.904  1.00  0.120          H  
ATOM   3404 3HD2 LEU A 223       6.089  20.231 -12.950  1.00  0.120          H  
ATOM   3405  N   LYS A 224       5.978  18.503  -7.980  1.00  0.050          N  
ATOM   3406  CA  LYS A 224       5.482  18.876  -6.662  1.00  0.060          C  
ATOM   3407  C   LYS A 224       6.358  19.968  -6.069  1.00  0.060          C  
ATOM   3408  O   LYS A 224       5.822  20.968  -5.587  1.00  0.070          O  
ATOM   3409  CB  LYS A 224       5.431  17.663  -5.736  1.00  0.080          C  
ATOM   3410  CG  LYS A 224       4.327  16.639  -6.053  1.00  0.080          C  
ATOM   3411  CD  LYS A 224       4.466  15.433  -5.141  1.00  0.080          C  
ATOM   3412  CE  LYS A 224       3.461  14.347  -5.410  1.00  0.080          C  
ATOM   3413  NZ  LYS A 224       3.738  13.141  -4.540  1.00  0.080          N  
ATOM   3414  H   LYS A 224       6.189  17.525  -8.201  1.00  0.060          H  
ATOM   3415  HA  LYS A 224       4.474  19.270  -6.766  1.00  0.070          H  
ATOM   3416 1HB  LYS A 224       6.381  17.142  -5.784  1.00  0.100          H  
ATOM   3417 2HB  LYS A 224       5.296  17.998  -4.711  1.00  0.100          H  
ATOM   3418 1HG  LYS A 224       3.343  17.093  -5.899  1.00  0.100          H  
ATOM   3419 2HG  LYS A 224       4.398  16.318  -7.090  1.00  0.100          H  
ATOM   3420 1HD  LYS A 224       5.428  14.981  -5.327  1.00  0.100          H  
ATOM   3421 2HD  LYS A 224       4.408  15.735  -4.098  1.00  0.100          H  
ATOM   3422 1HE  LYS A 224       2.460  14.714  -5.206  1.00  0.100          H  
ATOM   3423 2HE  LYS A 224       3.520  14.049  -6.459  1.00  0.100          H  
ATOM   3424 1HZ  LYS A 224       3.030  12.409  -4.731  1.00  0.100          H  
ATOM   3425 2HZ  LYS A 224       4.703  12.767  -4.715  1.00  0.100          H  
ATOM   3426 3HZ  LYS A 224       3.682  13.374  -3.572  1.00  0.100          H  
ATOM   3427  N   SER A 225       7.694  19.832  -6.184  1.00  0.060          N  
ATOM   3428  CA  SER A 225       8.588  20.858  -5.656  1.00  0.070          C  
ATOM   3429  C   SER A 225       8.398  22.186  -6.358  1.00  0.060          C  
ATOM   3430  O   SER A 225       8.339  23.237  -5.711  1.00  0.070          O  
ATOM   3431  CB  SER A 225      10.032  20.479  -5.851  1.00  0.090          C  
ATOM   3432  OG  SER A 225      10.391  19.381  -5.107  1.00  0.090          O  
ATOM   3433  H   SER A 225       8.081  18.969  -6.580  1.00  0.070          H  
ATOM   3434  HA  SER A 225       8.385  20.985  -4.599  1.00  0.080          H  
ATOM   3435 1HB  SER A 225      10.213  20.276  -6.904  1.00  0.110          H  
ATOM   3436 2HB  SER A 225      10.649  21.325  -5.571  1.00  0.110          H  
ATOM   3437  HG  SER A 225      11.332  19.262  -5.277  1.00  0.110          H  
ATOM   3438  N   CYS A 226       8.294  22.147  -7.688  1.00  0.060          N  
ATOM   3439  CA  CYS A 226       8.142  23.356  -8.475  1.00  0.050          C  
ATOM   3440  C   CYS A 226       6.824  24.034  -8.139  1.00  0.040          C  
ATOM   3441  O   CYS A 226       6.757  25.256  -8.049  1.00  0.050          O  
ATOM   3442  CB  CYS A 226       8.197  23.031  -9.952  1.00  0.070          C  
ATOM   3443  SG  CYS A 226       9.794  22.491 -10.532  1.00  0.070          S  
ATOM   3444  H   CYS A 226       8.373  21.243  -8.163  1.00  0.070          H  
ATOM   3445  HA  CYS A 226       8.958  24.033  -8.238  1.00  0.060          H  
ATOM   3446 1HB  CYS A 226       7.478  22.246 -10.169  1.00  0.090          H  
ATOM   3447 2HB  CYS A 226       7.931  23.901 -10.507  1.00  0.090          H  
ATOM   3448  HG  CYS A 226       9.712  21.262  -9.956  1.00  0.090          H  
ATOM   3449  N   PHE A 227       5.790  23.234  -7.935  1.00  0.040          N  
ATOM   3450  CA  PHE A 227       4.475  23.690  -7.562  1.00  0.050          C  
ATOM   3451  C   PHE A 227       4.502  24.327  -6.172  1.00  0.050          C  
ATOM   3452  O   PHE A 227       3.926  25.396  -5.977  1.00  0.060          O  
ATOM   3453  CB  PHE A 227       3.503  22.517  -7.637  1.00  0.070          C  
ATOM   3454  CG  PHE A 227       2.971  22.126  -9.076  1.00  0.070          C  
ATOM   3455  CD1 PHE A 227       2.664  20.807  -9.363  1.00  0.070          C  
ATOM   3456  CD2 PHE A 227       2.734  23.075 -10.098  1.00  0.070          C  
ATOM   3457  CE1 PHE A 227       2.156  20.442 -10.601  1.00  0.070          C  
ATOM   3458  CE2 PHE A 227       2.222  22.694 -11.321  1.00  0.070          C  
ATOM   3459  CZ  PHE A 227       1.939  21.384 -11.571  1.00  0.070          C  
ATOM   3460  H   PHE A 227       5.922  22.238  -8.081  1.00  0.050          H  
ATOM   3461  HA  PHE A 227       4.171  24.454  -8.264  1.00  0.060          H  
ATOM   3462 1HB  PHE A 227       4.016  21.650  -7.251  1.00  0.080          H  
ATOM   3463 2HB  PHE A 227       2.685  22.678  -6.975  1.00  0.080          H  
ATOM   3464  HD1 PHE A 227       2.831  20.052  -8.599  1.00  0.080          H  
ATOM   3465  HD2 PHE A 227       2.934  24.123  -9.936  1.00  0.080          H  
ATOM   3466  HE1 PHE A 227       1.926  19.402 -10.808  1.00  0.080          H  
ATOM   3467  HE2 PHE A 227       2.043  23.445 -12.096  1.00  0.080          H  
ATOM   3468  HZ  PHE A 227       1.541  21.090 -12.542  1.00  0.080          H  
ATOM   3469  N   PHE A 228       5.234  23.732  -5.220  1.00  0.060          N  
ATOM   3470  CA  PHE A 228       5.348  24.311  -3.883  1.00  0.070          C  
ATOM   3471  C   PHE A 228       5.977  25.708  -4.016  1.00  0.070          C  
ATOM   3472  O   PHE A 228       5.530  26.670  -3.370  1.00  0.070          O  
ATOM   3473  CB  PHE A 228       6.245  23.435  -2.984  1.00  0.090          C  
ATOM   3474  CG  PHE A 228       5.715  22.023  -2.646  1.00  0.090          C  
ATOM   3475  CD1 PHE A 228       6.625  21.006  -2.384  1.00  0.090          C  
ATOM   3476  CD2 PHE A 228       4.360  21.699  -2.607  1.00  0.090          C  
ATOM   3477  CE1 PHE A 228       6.230  19.725  -2.102  1.00  0.090          C  
ATOM   3478  CE2 PHE A 228       3.960  20.406  -2.318  1.00  0.090          C  
ATOM   3479  CZ  PHE A 228       4.898  19.420  -2.068  1.00  0.090          C  
ATOM   3480  H   PHE A 228       5.651  22.814  -5.406  1.00  0.070          H  
ATOM   3481  HA  PHE A 228       4.358  24.423  -3.447  1.00  0.080          H  
ATOM   3482 1HB  PHE A 228       7.212  23.315  -3.464  1.00  0.110          H  
ATOM   3483 2HB  PHE A 228       6.424  23.955  -2.048  1.00  0.110          H  
ATOM   3484  HD1 PHE A 228       7.673  21.239  -2.415  1.00  0.110          H  
ATOM   3485  HD2 PHE A 228       3.608  22.456  -2.806  1.00  0.110          H  
ATOM   3486  HE1 PHE A 228       6.978  18.957  -1.909  1.00  0.110          H  
ATOM   3487  HE2 PHE A 228       2.902  20.169  -2.291  1.00  0.110          H  
ATOM   3488  HZ  PHE A 228       4.579  18.408  -1.847  1.00  0.110          H  
ATOM   3489  N   ILE A 229       6.997  25.821  -4.887  1.00  0.060          N  
ATOM   3490  CA  ILE A 229       7.661  27.093  -5.154  1.00  0.060          C  
ATOM   3491  C   ILE A 229       6.672  28.064  -5.789  1.00  0.040          C  
ATOM   3492  O   ILE A 229       6.633  29.234  -5.402  1.00  0.050          O  
ATOM   3493  CB  ILE A 229       8.894  26.956  -6.084  1.00  0.080          C  
ATOM   3494  CG1 ILE A 229      10.022  26.150  -5.383  1.00  0.080          C  
ATOM   3495  CG2 ILE A 229       9.401  28.390  -6.466  1.00  0.080          C  
ATOM   3496  CD1 ILE A 229      11.153  25.677  -6.327  1.00  0.080          C  
ATOM   3497  H   ILE A 229       7.336  24.967  -5.346  1.00  0.070          H  
ATOM   3498  HA  ILE A 229       7.994  27.513  -4.204  1.00  0.070          H  
ATOM   3499  HB  ILE A 229       8.621  26.421  -6.981  1.00  0.100          H  
ATOM   3500 1HG1 ILE A 229      10.461  26.771  -4.604  1.00  0.100          H  
ATOM   3501 2HG1 ILE A 229       9.582  25.274  -4.912  1.00  0.100          H  
ATOM   3502 1HG2 ILE A 229      10.260  28.321  -7.116  1.00  0.100          H  
ATOM   3503 2HG2 ILE A 229       8.627  28.956  -6.984  1.00  0.100          H  
ATOM   3504 3HG2 ILE A 229       9.681  28.925  -5.558  1.00  0.100          H  
ATOM   3505 1HD1 ILE A 229      11.890  25.117  -5.752  1.00  0.100          H  
ATOM   3506 2HD1 ILE A 229      10.735  25.034  -7.094  1.00  0.100          H  
ATOM   3507 3HD1 ILE A 229      11.639  26.522  -6.796  1.00  0.100          H  
ATOM   3508  N   ALA A 230       5.906  27.601  -6.792  1.00  0.040          N  
ATOM   3509  CA  ALA A 230       4.935  28.445  -7.484  1.00  0.040          C  
ATOM   3510  C   ALA A 230       3.912  29.018  -6.523  1.00  0.050          C  
ATOM   3511  O   ALA A 230       3.551  30.192  -6.634  1.00  0.070          O  
ATOM   3512  CB  ALA A 230       4.199  27.646  -8.553  1.00  0.060          C  
ATOM   3513  H   ALA A 230       6.035  26.638  -7.101  1.00  0.050          H  
ATOM   3514  HA  ALA A 230       5.478  29.269  -7.944  1.00  0.050          H  
ATOM   3515 1HB  ALA A 230       3.500  28.296  -9.075  1.00  0.070          H  
ATOM   3516 2HB  ALA A 230       4.904  27.229  -9.252  1.00  0.070          H  
ATOM   3517 3HB  ALA A 230       3.653  26.838  -8.080  1.00  0.070          H  
ATOM   3518  N   ILE A 231       3.462  28.210  -5.560  1.00  0.070          N  
ATOM   3519  CA  ILE A 231       2.506  28.674  -4.570  1.00  0.100          C  
ATOM   3520  C   ILE A 231       3.143  29.760  -3.731  1.00  0.090          C  
ATOM   3521  O   ILE A 231       2.543  30.814  -3.520  1.00  0.100          O  
ATOM   3522  CB  ILE A 231       1.993  27.513  -3.693  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231       1.120  26.565  -4.581  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231       1.208  28.057  -2.472  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231       0.788  25.220  -3.965  1.00  0.130          C  
ATOM   3526  H   ILE A 231       3.769  27.231  -5.564  1.00  0.080          H  
ATOM   3527  HA  ILE A 231       1.652  29.106  -5.090  1.00  0.120          H  
ATOM   3528  HB  ILE A 231       2.848  26.929  -3.344  1.00  0.150          H  
ATOM   3529 1HG1 ILE A 231       0.188  27.064  -4.801  1.00  0.150          H  
ATOM   3530 2HG1 ILE A 231       1.642  26.392  -5.515  1.00  0.150          H  
ATOM   3531 1HG2 ILE A 231       0.860  27.237  -1.857  1.00  0.150          H  
ATOM   3532 2HG2 ILE A 231       1.843  28.700  -1.864  1.00  0.150          H  
ATOM   3533 3HG2 ILE A 231       0.368  28.621  -2.816  1.00  0.150          H  
ATOM   3534 1HD1 ILE A 231       0.179  24.646  -4.656  1.00  0.150          H  
ATOM   3535 2HD1 ILE A 231       1.714  24.679  -3.761  1.00  0.150          H  
ATOM   3536 3HD1 ILE A 231       0.236  25.354  -3.043  1.00  0.150          H  
ATOM   3537  N   PHE A 232       4.360  29.520  -3.243  1.00  0.080          N  
ATOM   3538  CA  PHE A 232       5.044  30.528  -2.450  1.00  0.090          C  
ATOM   3539  C   PHE A 232       5.198  31.837  -3.202  1.00  0.090          C  
ATOM   3540  O   PHE A 232       4.901  32.912  -2.670  1.00  0.100          O  
ATOM   3541  CB  PHE A 232       6.430  30.060  -2.025  1.00  0.120          C  
ATOM   3542  CG  PHE A 232       7.207  31.160  -1.378  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232       6.976  31.519  -0.064  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232       8.167  31.863  -2.107  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232       7.681  32.553   0.511  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232       8.866  32.892  -1.534  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232       8.623  33.239  -0.223  1.00  0.120          C  
ATOM   3548  H   PHE A 232       4.812  28.615  -3.419  1.00  0.100          H  
ATOM   3549  HA  PHE A 232       4.450  30.715  -1.557  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232       6.343  29.231  -1.328  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232       6.983  29.706  -2.893  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232       6.227  30.982   0.516  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232       8.357  31.592  -3.148  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232       7.489  32.831   1.548  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232       9.610  33.437  -2.114  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232       9.176  34.057   0.234  1.00  0.150          H  
ATOM   3557  N   LEU A 233       5.711  31.762  -4.430  1.00  0.080          N  
ATOM   3558  CA  LEU A 233       5.971  32.955  -5.209  1.00  0.080          C  
ATOM   3559  C   LEU A 233       4.690  33.712  -5.546  1.00  0.080          C  
ATOM   3560  O   LEU A 233       4.644  34.937  -5.390  1.00  0.130          O  
ATOM   3561  CB  LEU A 233       6.719  32.573  -6.497  1.00  0.110          C  
ATOM   3562  CG  LEU A 233       7.094  33.722  -7.488  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233       8.038  34.732  -6.828  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233       7.724  33.098  -8.732  1.00  0.110          C  
ATOM   3565  H   LEU A 233       5.943  30.845  -4.821  1.00  0.100          H  
ATOM   3566  HA  LEU A 233       6.604  33.601  -4.608  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233       7.637  32.060  -6.213  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233       6.098  31.855  -7.042  1.00  0.130          H  
ATOM   3569  HG  LEU A 233       6.202  34.253  -7.769  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233       8.277  35.519  -7.543  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233       7.561  35.181  -5.958  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233       8.955  34.232  -6.524  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233       7.970  33.875  -9.460  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233       8.630  32.553  -8.462  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233       7.010  32.413  -9.159  1.00  0.130          H  
ATOM   3576  N   LEU A 234       3.639  33.008  -5.996  1.00  0.080          N  
ATOM   3577  CA  LEU A 234       2.402  33.688  -6.346  1.00  0.110          C  
ATOM   3578  C   LEU A 234       1.772  34.303  -5.111  1.00  0.090          C  
ATOM   3579  O   LEU A 234       1.265  35.428  -5.174  1.00  0.110          O  
ATOM   3580  CB  LEU A 234       1.399  32.737  -7.027  1.00  0.140          C  
ATOM   3581  CG  LEU A 234      -0.003  33.364  -7.488  1.00  0.140          C  
ATOM   3582  CD1 LEU A 234       0.208  34.507  -8.522  1.00  0.140          C  
ATOM   3583  CD2 LEU A 234      -0.863  32.257  -8.092  1.00  0.140          C  
ATOM   3584  H   LEU A 234       3.700  31.991  -6.113  1.00  0.100          H  
ATOM   3585  HA  LEU A 234       2.651  34.486  -7.038  1.00  0.130          H  
ATOM   3586 1HB  LEU A 234       1.882  32.303  -7.904  1.00  0.170          H  
ATOM   3587 2HB  LEU A 234       1.185  31.921  -6.329  1.00  0.170          H  
ATOM   3588  HG  LEU A 234      -0.516  33.787  -6.620  1.00  0.170          H  
ATOM   3589 1HD1 LEU A 234      -0.763  34.916  -8.816  1.00  0.170          H  
ATOM   3590 2HD1 LEU A 234       0.804  35.306  -8.092  1.00  0.170          H  
ATOM   3591 3HD1 LEU A 234       0.714  34.111  -9.399  1.00  0.170          H  
ATOM   3592 1HD2 LEU A 234      -1.819  32.662  -8.397  1.00  0.170          H  
ATOM   3593 2HD2 LEU A 234      -0.353  31.840  -8.959  1.00  0.170          H  
ATOM   3594 3HD2 LEU A 234      -1.021  31.473  -7.349  1.00  0.170          H  
ATOM   3595  N   LEU A 235       1.766  33.571  -3.991  1.00  0.120          N  
ATOM   3596  CA  LEU A 235       1.163  34.058  -2.770  1.00  0.170          C  
ATOM   3597  C   LEU A 235       1.909  35.284  -2.266  1.00  0.150          C  
ATOM   3598  O   LEU A 235       1.281  36.281  -1.895  1.00  0.200          O  
ATOM   3599  CB  LEU A 235       1.168  32.931  -1.728  1.00  0.220          C  
ATOM   3600  CG  LEU A 235       0.573  33.209  -0.327  1.00  0.220          C  
ATOM   3601  CD1 LEU A 235      -0.905  33.599  -0.431  1.00  0.220          C  
ATOM   3602  CD2 LEU A 235       0.732  31.938   0.503  1.00  0.220          C  
ATOM   3603  H   LEU A 235       2.170  32.629  -3.972  1.00  0.140          H  
ATOM   3604  HA  LEU A 235       0.137  34.334  -2.994  1.00  0.200          H  
ATOM   3605 1HB  LEU A 235       0.639  32.082  -2.149  1.00  0.260          H  
ATOM   3606 2HB  LEU A 235       2.207  32.623  -1.582  1.00  0.260          H  
ATOM   3607  HG  LEU A 235       1.111  34.031   0.148  1.00  0.260          H  
ATOM   3608 1HD1 LEU A 235      -1.302  33.778   0.569  1.00  0.260          H  
ATOM   3609 2HD1 LEU A 235      -1.019  34.505  -1.020  1.00  0.260          H  
ATOM   3610 3HD1 LEU A 235      -1.454  32.790  -0.896  1.00  0.260          H  
ATOM   3611 1HD2 LEU A 235       0.330  32.100   1.505  1.00  0.260          H  
ATOM   3612 2HD2 LEU A 235       0.191  31.118   0.022  1.00  0.260          H  
ATOM   3613 3HD2 LEU A 235       1.790  31.681   0.573  1.00  0.260          H  
ATOM   3614  N   SER A 236       3.248  35.245  -2.258  1.00  0.140          N  
ATOM   3615  CA  SER A 236       4.017  36.381  -1.780  1.00  0.160          C  
ATOM   3616  C   SER A 236       3.742  37.615  -2.629  1.00  0.150          C  
ATOM   3617  O   SER A 236       3.354  38.664  -2.104  1.00  0.220          O  
ATOM   3618  CB  SER A 236       5.497  36.049  -1.803  1.00  0.220          C  
ATOM   3619  OG  SER A 236       6.268  37.134  -1.363  1.00  0.220          O  
ATOM   3620  H   SER A 236       3.753  34.403  -2.553  1.00  0.170          H  
ATOM   3621  HA  SER A 236       3.718  36.594  -0.754  1.00  0.190          H  
ATOM   3622 1HB  SER A 236       5.685  35.179  -1.169  1.00  0.260          H  
ATOM   3623 2HB  SER A 236       5.790  35.773  -2.819  1.00  0.260          H  
ATOM   3624  HG  SER A 236       7.181  36.844  -1.415  1.00  0.260          H  
ATOM   3625  N   LEU A 237       3.851  37.475  -3.953  1.00  0.100          N  
ATOM   3626  CA  LEU A 237       3.615  38.598  -4.847  1.00  0.090          C  
ATOM   3627  C   LEU A 237       2.184  39.126  -4.813  1.00  0.100          C  
ATOM   3628  O   LEU A 237       1.981  40.344  -4.830  1.00  0.160          O  
ATOM   3629  CB  LEU A 237       3.938  38.165  -6.282  1.00  0.130          C  
ATOM   3630  CG  LEU A 237       5.420  37.924  -6.635  1.00  0.130          C  
ATOM   3631  CD1 LEU A 237       5.481  37.227  -7.964  1.00  0.130          C  
ATOM   3632  CD2 LEU A 237       6.163  39.263  -6.733  1.00  0.130          C  
ATOM   3633  H   LEU A 237       4.155  36.576  -4.340  1.00  0.120          H  
ATOM   3634  HA  LEU A 237       4.272  39.408  -4.544  1.00  0.110          H  
ATOM   3635 1HB  LEU A 237       3.401  37.235  -6.481  1.00  0.160          H  
ATOM   3636 2HB  LEU A 237       3.559  38.926  -6.958  1.00  0.160          H  
ATOM   3637  HG  LEU A 237       5.886  37.289  -5.881  1.00  0.160          H  
ATOM   3638 1HD1 LEU A 237       6.513  37.041  -8.240  1.00  0.160          H  
ATOM   3639 2HD1 LEU A 237       4.955  36.288  -7.880  1.00  0.160          H  
ATOM   3640 3HD1 LEU A 237       5.011  37.847  -8.724  1.00  0.160          H  
ATOM   3641 1HD2 LEU A 237       7.201  39.079  -7.003  1.00  0.160          H  
ATOM   3642 2HD2 LEU A 237       5.693  39.886  -7.500  1.00  0.160          H  
ATOM   3643 3HD2 LEU A 237       6.132  39.783  -5.781  1.00  0.160          H  
ATOM   3644  N   THR A 238       1.191  38.226  -4.758  1.00  0.090          N  
ATOM   3645  CA  THR A 238      -0.216  38.615  -4.764  1.00  0.090          C  
ATOM   3646  C   THR A 238      -0.586  39.308  -3.464  1.00  0.100          C  
ATOM   3647  O   THR A 238      -1.287  40.325  -3.472  1.00  0.120          O  
ATOM   3648  CB  THR A 238      -1.149  37.393  -4.962  1.00  0.130          C  
ATOM   3649  OG1 THR A 238      -0.826  36.744  -6.187  1.00  0.130          O  
ATOM   3650  CG2 THR A 238      -2.619  37.860  -5.038  1.00  0.130          C  
ATOM   3651  H   THR A 238       1.401  37.227  -4.755  1.00  0.110          H  
ATOM   3652  HA  THR A 238      -0.379  39.312  -5.584  1.00  0.110          H  
ATOM   3653  HB  THR A 238      -1.018  36.689  -4.137  1.00  0.150          H  
ATOM   3654  HG1 THR A 238       0.040  36.303  -6.051  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238      -3.265  37.001  -5.192  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238      -2.899  38.354  -4.113  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238      -2.738  38.553  -5.869  1.00  0.150          H  
ATOM   3658  N   THR A 239      -0.149  38.735  -2.333  1.00  0.110          N  
ATOM   3659  CA  THR A 239      -0.482  39.260  -1.022  1.00  0.170          C  
ATOM   3660  C   THR A 239       0.072  40.655  -0.900  1.00  0.200          C  
ATOM   3661  O   THR A 239      -0.620  41.573  -0.462  1.00  0.420          O  
ATOM   3662  CB  THR A 239       0.100  38.382   0.107  1.00  0.210          C  
ATOM   3663  OG1 THR A 239      -0.430  37.061   0.000  1.00  0.210          O  
ATOM   3664  CG2 THR A 239      -0.291  38.959   1.470  1.00  0.210          C  
ATOM   3665  H   THR A 239       0.421  37.890  -2.370  1.00  0.130          H  
ATOM   3666  HA  THR A 239      -1.565  39.303  -0.921  1.00  0.200          H  
ATOM   3667  HB  THR A 239       1.189  38.338   0.017  1.00  0.260          H  
ATOM   3668  HG1 THR A 239      -0.001  36.638  -0.771  1.00  0.260          H  
ATOM   3669 1HG2 THR A 239       0.114  38.326   2.256  1.00  0.260          H  
ATOM   3670 2HG2 THR A 239       0.107  39.967   1.582  1.00  0.260          H  
ATOM   3671 3HG2 THR A 239      -1.376  38.990   1.551  1.00  0.260          H  
ATOM   3672  N   ILE A 240       1.325  40.838  -1.307  1.00  0.170          N  
ATOM   3673  CA  ILE A 240       1.925  42.146  -1.243  1.00  0.190          C  
ATOM   3674  C   ILE A 240       1.232  43.118  -2.195  1.00  0.160          C  
ATOM   3675  O   ILE A 240       0.738  44.167  -1.777  1.00  0.200          O  
ATOM   3676  CB  ILE A 240       3.432  42.027  -1.581  1.00  0.260          C  
ATOM   3677  CG1 ILE A 240       4.148  41.247  -0.444  1.00  0.260          C  
ATOM   3678  CG2 ILE A 240       4.061  43.386  -1.822  1.00  0.260          C  
ATOM   3679  CD1 ILE A 240       5.567  40.785  -0.783  1.00  0.260          C  
ATOM   3680  H   ILE A 240       1.881  40.042  -1.636  1.00  0.200          H  
ATOM   3681  HA  ILE A 240       1.821  42.525  -0.228  1.00  0.230          H  
ATOM   3682  HB  ILE A 240       3.536  41.424  -2.488  1.00  0.310          H  
ATOM   3683 1HG1 ILE A 240       4.191  41.878   0.440  1.00  0.310          H  
ATOM   3684 2HG1 ILE A 240       3.558  40.362  -0.206  1.00  0.310          H  
ATOM   3685 1HG2 ILE A 240       5.105  43.277  -2.078  1.00  0.310          H  
ATOM   3686 2HG2 ILE A 240       3.560  43.878  -2.645  1.00  0.310          H  
ATOM   3687 3HG2 ILE A 240       3.975  43.987  -0.923  1.00  0.310          H  
ATOM   3688 1HD1 ILE A 240       5.976  40.238   0.066  1.00  0.310          H  
ATOM   3689 2HD1 ILE A 240       5.534  40.123  -1.653  1.00  0.310          H  
ATOM   3690 3HD1 ILE A 240       6.206  41.630  -0.998  1.00  0.310          H  
ATOM   3691  N   ALA A 241       1.085  42.763  -3.467  1.00  0.140          N  
ATOM   3692  CA  ALA A 241       0.496  43.715  -4.392  1.00  0.170          C  
ATOM   3693  C   ALA A 241      -0.913  44.156  -4.034  1.00  0.170          C  
ATOM   3694  O   ALA A 241      -1.238  45.342  -4.153  1.00  0.210          O  
ATOM   3695  CB  ALA A 241       0.487  43.138  -5.796  1.00  0.230          C  
ATOM   3696  H   ALA A 241       1.447  41.873  -3.824  1.00  0.170          H  
ATOM   3697  HA  ALA A 241       1.112  44.591  -4.360  1.00  0.200          H  
ATOM   3698 1HB  ALA A 241       0.095  43.874  -6.493  1.00  0.270          H  
ATOM   3699 2HB  ALA A 241       1.507  42.868  -6.088  1.00  0.270          H  
ATOM   3700 3HB  ALA A 241      -0.142  42.245  -5.812  1.00  0.270          H  
ATOM   3701  N   LEU A 242      -1.741  43.256  -3.510  1.00  0.140          N  
ATOM   3702  CA  LEU A 242      -3.114  43.641  -3.240  1.00  0.210          C  
ATOM   3703  C   LEU A 242      -3.294  44.247  -1.842  1.00  0.220          C  
ATOM   3704  O   LEU A 242      -4.419  44.568  -1.435  1.00  0.480          O  
ATOM   3705  CB  LEU A 242      -4.041  42.437  -3.464  1.00  0.270          C  
ATOM   3706  CG  LEU A 242      -4.042  41.800  -4.935  1.00  0.270          C  
ATOM   3707  CD1 LEU A 242      -5.019  40.616  -4.947  1.00  0.270          C  
ATOM   3708  CD2 LEU A 242      -4.391  42.848  -6.039  1.00  0.270          C  
ATOM   3709  H   LEU A 242      -1.456  42.277  -3.388  1.00  0.170          H  
ATOM   3710  HA  LEU A 242      -3.393  44.417  -3.947  1.00  0.250          H  
ATOM   3711 1HB  LEU A 242      -3.729  41.649  -2.774  1.00  0.320          H  
ATOM   3712 2HB  LEU A 242      -5.046  42.721  -3.221  1.00  0.320          H  
ATOM   3713  HG  LEU A 242      -3.045  41.399  -5.141  1.00  0.320          H  
ATOM   3714 1HD1 LEU A 242      -5.003  40.141  -5.912  1.00  0.320          H  
ATOM   3715 2HD1 LEU A 242      -4.725  39.897  -4.188  1.00  0.320          H  
ATOM   3716 3HD1 LEU A 242      -6.025  40.957  -4.740  1.00  0.320          H  
ATOM   3717 1HD2 LEU A 242      -4.369  42.361  -7.011  1.00  0.320          H  
ATOM   3718 2HD2 LEU A 242      -5.371  43.262  -5.878  1.00  0.320          H  
ATOM   3719 3HD2 LEU A 242      -3.663  43.655  -6.035  1.00  0.320          H  
ATOM   3720  N   THR A 243      -2.185  44.409  -1.111  1.00  0.220          N  
ATOM   3721  CA  THR A 243      -2.183  45.029   0.207  1.00  0.250          C  
ATOM   3722  C   THR A 243      -1.625  46.437   0.044  1.00  0.170          C  
ATOM   3723  O   THR A 243      -2.110  47.388   0.664  1.00  0.220          O  
ATOM   3724  CB  THR A 243      -1.332  44.248   1.240  1.00  0.340          C  
ATOM   3725  OG1 THR A 243      -1.863  42.929   1.411  1.00  0.340          O  
ATOM   3726  CG2 THR A 243      -1.339  44.970   2.586  1.00  0.340          C  
ATOM   3727  H   THR A 243      -1.287  44.131  -1.506  1.00  0.260          H  
ATOM   3728  HA  THR A 243      -3.205  45.099   0.575  1.00  0.300          H  
ATOM   3729  HB  THR A 243      -0.305  44.168   0.874  1.00  0.410          H  
ATOM   3730  HG1 THR A 243      -1.615  42.389   0.634  1.00  0.410          H  
ATOM   3731 1HG2 THR A 243      -0.738  44.404   3.295  1.00  0.410          H  
ATOM   3732 2HG2 THR A 243      -0.920  45.969   2.481  1.00  0.410          H  
ATOM   3733 3HG2 THR A 243      -2.361  45.042   2.951  1.00  0.410          H  
ATOM   3734  N   LEU A 244      -0.615  46.565  -0.821  1.00  0.160          N  
ATOM   3735  CA  LEU A 244       0.065  47.820  -1.099  1.00  0.160          C  
ATOM   3736  C   LEU A 244      -0.706  48.745  -2.030  1.00  0.170          C  
ATOM   3737  O   LEU A 244      -0.683  49.965  -1.848  1.00  0.210          O  
ATOM   3738  CB  LEU A 244       1.412  47.518  -1.745  1.00  0.220          C  
ATOM   3739  CG  LEU A 244       2.626  47.342  -0.824  1.00  0.220          C  
ATOM   3740  CD1 LEU A 244       2.373  46.262   0.245  1.00  0.220          C  
ATOM   3741  CD2 LEU A 244       3.784  46.953  -1.712  1.00  0.220          C  
ATOM   3742  H   LEU A 244      -0.250  45.722  -1.265  1.00  0.190          H  
ATOM   3743  HA  LEU A 244       0.218  48.342  -0.156  1.00  0.190          H  
ATOM   3744 1HB  LEU A 244       1.302  46.597  -2.315  1.00  0.270          H  
ATOM   3745 2HB  LEU A 244       1.632  48.311  -2.452  1.00  0.270          H  
ATOM   3746  HG  LEU A 244       2.845  48.271  -0.311  1.00  0.270          H  
ATOM   3747 1HD1 LEU A 244       3.263  46.155   0.863  1.00  0.270          H  
ATOM   3748 2HD1 LEU A 244       1.536  46.548   0.878  1.00  0.270          H  
ATOM   3749 3HD1 LEU A 244       2.155  45.321  -0.220  1.00  0.270          H  
ATOM   3750 1HD2 LEU A 244       4.684  46.820  -1.114  1.00  0.270          H  
ATOM   3751 2HD2 LEU A 244       3.545  46.046  -2.212  1.00  0.270          H  
ATOM   3752 3HD2 LEU A 244       3.953  47.707  -2.452  1.00  0.270          H  
ATOM   3753  N   VAL A 245      -1.379  48.184  -3.034  1.00  0.140          N  
ATOM   3754  CA  VAL A 245      -2.089  49.014  -3.985  1.00  0.140          C  
ATOM   3755  C   VAL A 245      -3.596  48.944  -3.753  1.00  0.150          C  
ATOM   3756  O   VAL A 245      -4.232  47.911  -3.965  1.00  0.170          O  
ATOM   3757  CB  VAL A 245      -1.727  48.558  -5.410  1.00  0.200          C  
ATOM   3758  CG1 VAL A 245      -2.462  49.413  -6.457  1.00  0.200          C  
ATOM   3759  CG2 VAL A 245      -0.194  48.635  -5.555  1.00  0.200          C  
ATOM   3760  H   VAL A 245      -1.367  47.171  -3.171  1.00  0.170          H  
ATOM   3761  HA  VAL A 245      -1.767  50.047  -3.859  1.00  0.170          H  
ATOM   3762  HB  VAL A 245      -2.046  47.523  -5.557  1.00  0.240          H  
ATOM   3763 1HG1 VAL A 245      -2.195  49.077  -7.447  1.00  0.240          H  
ATOM   3764 2HG1 VAL A 245      -3.544  49.320  -6.328  1.00  0.240          H  
ATOM   3765 3HG1 VAL A 245      -2.179  50.451  -6.340  1.00  0.240          H  
ATOM   3766 1HG2 VAL A 245       0.109  48.308  -6.537  1.00  0.240          H  
ATOM   3767 2HG2 VAL A 245       0.124  49.648  -5.398  1.00  0.240          H  
ATOM   3768 3HG2 VAL A 245       0.272  47.995  -4.814  1.00  0.240          H  
ATOM   3769  N   ARG A 246      -4.167  50.077  -3.362  1.00  0.150          N  
ATOM   3770  CA  ARG A 246      -5.588  50.168  -3.069  1.00  0.200          C  
ATOM   3771  C   ARG A 246      -6.362  50.496  -4.334  1.00  0.130          C  
ATOM   3772  O   ARG A 246      -5.858  51.200  -5.211  1.00  0.150          O  
ATOM   3773  CB  ARG A 246      -5.840  51.214  -1.999  1.00  0.260          C  
ATOM   3774  CG  ARG A 246      -5.219  50.866  -0.652  1.00  0.260          C  
ATOM   3775  CD  ARG A 246      -5.478  51.891   0.385  1.00  0.260          C  
ATOM   3776  NE  ARG A 246      -4.828  51.534   1.639  1.00  0.260          N  
ATOM   3777  CZ  ARG A 246      -4.863  52.257   2.779  1.00  0.260          C  
ATOM   3778  NH1 ARG A 246      -5.530  53.394   2.835  1.00  0.260          N  
ATOM   3779  NH2 ARG A 246      -4.220  51.811   3.847  1.00  0.260          N  
ATOM   3780  H   ARG A 246      -3.576  50.884  -3.233  1.00  0.180          H  
ATOM   3781  HA  ARG A 246      -5.929  49.201  -2.695  1.00  0.240          H  
ATOM   3782 1HB  ARG A 246      -5.437  52.171  -2.320  1.00  0.310          H  
ATOM   3783 2HB  ARG A 246      -6.914  51.338  -1.856  1.00  0.310          H  
ATOM   3784 1HG  ARG A 246      -5.625  49.918  -0.302  1.00  0.310          H  
ATOM   3785 2HG  ARG A 246      -4.137  50.769  -0.766  1.00  0.310          H  
ATOM   3786 1HD  ARG A 246      -5.087  52.852   0.052  1.00  0.310          H  
ATOM   3787 2HD  ARG A 246      -6.551  51.967   0.560  1.00  0.310          H  
ATOM   3788  HE  ARG A 246      -4.297  50.668   1.652  1.00  0.310          H  
ATOM   3789 1HH1 ARG A 246      -6.021  53.736   2.024  1.00  0.310          H  
ATOM   3790 2HH1 ARG A 246      -5.550  53.927   3.693  1.00  0.310          H  
ATOM   3791 1HH2 ARG A 246      -3.708  50.938   3.801  1.00  0.310          H  
ATOM   3792 2HH2 ARG A 246      -4.236  52.339   4.708  1.00  0.310          H  
ATOM   3793  N   GLU A 247      -7.601  50.029  -4.405  1.00  0.160          N  
ATOM   3794  CA  GLU A 247      -8.454  50.289  -5.555  1.00  0.180          C  
ATOM   3795  C   GLU A 247      -9.678  51.111  -5.203  1.00  0.180          C  
ATOM   3796  O   GLU A 247     -10.102  51.150  -4.048  1.00  0.240          O  
ATOM   3797  CB  GLU A 247      -8.876  48.980  -6.187  1.00  0.240          C  
ATOM   3798  CG  GLU A 247      -7.737  48.187  -6.726  1.00  0.240          C  
ATOM   3799  CD  GLU A 247      -8.170  46.955  -7.423  1.00  0.240          C  
ATOM   3800  OE1 GLU A 247      -9.363  46.745  -7.597  1.00  0.240          O  
ATOM   3801  OE2 GLU A 247      -7.324  46.176  -7.749  1.00  0.240          O  
ATOM   3802  H   GLU A 247      -7.959  49.463  -3.648  1.00  0.190          H  
ATOM   3803  HA  GLU A 247      -7.878  50.852  -6.289  1.00  0.220          H  
ATOM   3804 1HB  GLU A 247      -9.344  48.372  -5.426  1.00  0.290          H  
ATOM   3805 2HB  GLU A 247      -9.605  49.156  -6.978  1.00  0.290          H  
ATOM   3806 1HG  GLU A 247      -7.174  48.814  -7.406  1.00  0.290          H  
ATOM   3807 2HG  GLU A 247      -7.073  47.913  -5.905  1.00  0.290          H  
ATOM   3808  N   ASN A 248     -10.236  51.771  -6.215  1.00  0.210          N  
ATOM   3809  CA  ASN A 248     -11.424  52.592  -6.047  1.00  0.270          C  
ATOM   3810  C   ASN A 248     -12.728  51.835  -6.252  1.00  0.230          C  
ATOM   3811  O   ASN A 248     -12.789  50.836  -6.973  1.00  0.210          O  
ATOM   3812  CB  ASN A 248     -11.363  53.784  -6.976  1.00  0.350          C  
ATOM   3813  CG  ASN A 248     -10.266  54.734  -6.597  1.00  0.350          C  
ATOM   3814  OD1 ASN A 248     -10.045  55.013  -5.414  1.00  0.350          O  
ATOM   3815  ND2 ASN A 248      -9.568  55.238  -7.579  1.00  0.350          N  
ATOM   3816  H   ASN A 248      -9.816  51.691  -7.129  1.00  0.250          H  
ATOM   3817  HA  ASN A 248     -11.437  52.961  -5.020  1.00  0.320          H  
ATOM   3818 1HB  ASN A 248     -11.201  53.442  -7.998  1.00  0.420          H  
ATOM   3819 2HB  ASN A 248     -12.318  54.313  -6.956  1.00  0.420          H  
ATOM   3820 1HD2 ASN A 248      -8.823  55.878  -7.384  1.00  0.420          H  
ATOM   3821 2HD2 ASN A 248      -9.777  54.994  -8.524  1.00  0.420          H  
ATOM   3822  N   GLU A 249     -13.776  52.372  -5.644  1.00  0.290          N  
ATOM   3823  CA  GLU A 249     -15.144  51.874  -5.728  1.00  0.260          C  
ATOM   3824  C   GLU A 249     -15.886  52.349  -6.988  1.00  0.310          C  
ATOM   3825  O   GLU A 249     -15.509  53.333  -7.622  1.00  0.460          O  
ATOM   3826  CB  GLU A 249     -15.926  52.295  -4.479  1.00  0.380          C  
ATOM   3827  CG  GLU A 249     -15.401  51.693  -3.159  1.00  0.380          C  
ATOM   3828  CD  GLU A 249     -16.223  52.116  -1.958  1.00  0.380          C  
ATOM   3829  OE1 GLU A 249     -17.158  52.854  -2.147  1.00  0.380          O  
ATOM   3830  OE2 GLU A 249     -15.908  51.723  -0.861  1.00  0.380          O  
ATOM   3831  H   GLU A 249     -13.612  53.189  -5.073  1.00  0.350          H  
ATOM   3832  HA  GLU A 249     -15.105  50.784  -5.753  1.00  0.310          H  
ATOM   3833 1HB  GLU A 249     -15.904  53.380  -4.386  1.00  0.450          H  
ATOM   3834 2HB  GLU A 249     -16.971  51.998  -4.590  1.00  0.450          H  
ATOM   3835 1HG  GLU A 249     -15.422  50.602  -3.239  1.00  0.450          H  
ATOM   3836 2HG  GLU A 249     -14.365  51.995  -3.015  1.00  0.450          H  
ATOM   3837  N   LEU A 250     -16.935  51.606  -7.318  1.00  0.300          N  
ATOM   3838  CA  LEU A 250     -17.892  51.787  -8.416  1.00  0.550          C  
ATOM   3839  C   LEU A 250     -19.241  51.633  -7.693  1.00  1.050          C  
ATOM   3840  O   LEU A 250     -19.206  51.071  -6.600  1.00  1.380          O  
ATOM   3841  CB  LEU A 250     -17.556  50.714  -9.463  1.00  0.670          C  
ATOM   3842  CG  LEU A 250     -18.361  50.606 -10.711  1.00  0.670          C  
ATOM   3843  CD1 LEU A 250     -18.182  51.871 -11.548  1.00  0.670          C  
ATOM   3844  CD2 LEU A 250     -17.910  49.420 -11.485  1.00  0.670          C  
ATOM   3845  H   LEU A 250     -17.108  50.825  -6.699  1.00  0.360          H  
ATOM   3846  HA  LEU A 250     -17.804  52.793  -8.826  1.00  0.660          H  
ATOM   3847 1HB  LEU A 250     -16.552  50.905  -9.759  1.00  0.800          H  
ATOM   3848 2HB  LEU A 250     -17.570  49.753  -8.982  1.00  0.800          H  
ATOM   3849  HG  LEU A 250     -19.382  50.454 -10.467  1.00  0.800          H  
ATOM   3850 1HD1 LEU A 250     -18.769  51.784 -12.466  1.00  0.800          H  
ATOM   3851 2HD1 LEU A 250     -18.514  52.740 -10.998  1.00  0.800          H  
ATOM   3852 3HD1 LEU A 250     -17.132  51.996 -11.805  1.00  0.800          H  
ATOM   3853 1HD2 LEU A 250     -18.508  49.373 -12.376  1.00  0.800          H  
ATOM   3854 2HD2 LEU A 250     -16.871  49.515 -11.762  1.00  0.800          H  
ATOM   3855 3HD2 LEU A 250     -18.046  48.524 -10.901  1.00  0.800          H  
ATOM   3856  N   PRO A 251     -20.451  52.047  -8.160  1.00  1.600          N  
ATOM   3857  CA  PRO A 251     -21.055  52.576  -9.406  1.00  1.570          C  
ATOM   3858  C   PRO A 251     -20.853  54.021  -9.851  1.00  0.770          C  
ATOM   3859  O   PRO A 251     -20.356  54.868  -9.127  1.00  1.340          O  
ATOM   3860  CB  PRO A 251     -22.553  52.396  -9.114  1.00  2.350          C  
ATOM   3861  CG  PRO A 251     -22.675  52.567  -7.646  1.00  2.350          C  
ATOM   3862  CD  PRO A 251     -21.451  51.936  -7.083  1.00  2.350          C  
ATOM   3863  HA  PRO A 251     -20.827  51.921 -10.241  1.00  1.880          H  
ATOM   3864 1HB  PRO A 251     -23.147  53.148  -9.671  1.00  2.830          H  
ATOM   3865 2HB  PRO A 251     -22.897  51.407  -9.460  1.00  2.830          H  
ATOM   3866 1HG  PRO A 251     -22.753  53.638  -7.397  1.00  2.830          H  
ATOM   3867 2HG  PRO A 251     -23.601  52.091  -7.292  1.00  2.830          H  
ATOM   3868 1HD  PRO A 251     -21.110  52.495  -6.199  1.00  2.830          H  
ATOM   3869 2HD  PRO A 251     -21.632  50.877  -6.849  1.00  2.830          H  
ATOM   3870  N   GLU A 252     -21.309  54.234 -11.076  1.00  1.080          N  
ATOM   3871  CA  GLU A 252     -21.464  55.476 -11.822  1.00  1.390          C  
ATOM   3872  C   GLU A 252     -22.968  55.792 -11.905  1.00  1.210          C  
ATOM   3873  O   GLU A 252     -23.791  55.038 -11.384  1.00  1.490          O  
ATOM   3874  CB  GLU A 252     -20.873  55.351 -13.231  1.00  1.820          C  
ATOM   3875  CG  GLU A 252     -19.368  55.121 -13.291  1.00  1.820          C  
ATOM   3876  CD  GLU A 252     -18.566  56.305 -12.837  1.00  1.820          C  
ATOM   3877  OE1 GLU A 252     -19.116  57.380 -12.787  1.00  1.820          O  
ATOM   3878  OE2 GLU A 252     -17.401  56.144 -12.555  1.00  1.820          O  
ATOM   3879  H   GLU A 252     -21.647  53.418 -11.566  1.00  1.300          H  
ATOM   3880  HA  GLU A 252     -20.963  56.286 -11.289  1.00  1.670          H  
ATOM   3881 1HB  GLU A 252     -21.354  54.518 -13.749  1.00  2.190          H  
ATOM   3882 2HB  GLU A 252     -21.090  56.251 -13.802  1.00  2.190          H  
ATOM   3883 1HG  GLU A 252     -19.128  54.285 -12.663  1.00  2.190          H  
ATOM   3884 2HG  GLU A 252     -19.090  54.864 -14.312  1.00  2.190          H  
ATOM   3885  N   LYS A 253     -23.324  56.903 -12.546  1.00  1.510          N  
ATOM   3886  CA  LYS A 253     -24.725  57.324 -12.704  1.00  1.550          C  
ATOM   3887  C   LYS A 253     -25.653  56.183 -13.143  1.00  1.770          C  
ATOM   3888  O   LYS A 253     -25.314  55.391 -14.035  1.00  2.320          O  
ATOM   3889  CB  LYS A 253     -24.833  58.463 -13.721  1.00  2.150          C  
ATOM   3890  CG  LYS A 253     -24.205  59.784 -13.279  1.00  2.150          C  
ATOM   3891  CD  LYS A 253     -24.389  60.866 -14.346  1.00  2.150          C  
ATOM   3892  CE  LYS A 253     -23.760  62.192 -13.919  1.00  2.150          C  
ATOM   3893  NZ  LYS A 253     -23.917  63.245 -14.964  1.00  2.150          N  
ATOM   3894  H   LYS A 253     -22.593  57.478 -12.943  1.00  1.810          H  
ATOM   3895  HA  LYS A 253     -25.085  57.683 -11.739  1.00  1.860          H  
ATOM   3896 1HB  LYS A 253     -24.363  58.159 -14.657  1.00  2.580          H  
ATOM   3897 2HB  LYS A 253     -25.889  58.651 -13.935  1.00  2.580          H  
ATOM   3898 1HG  LYS A 253     -24.676  60.112 -12.351  1.00  2.580          H  
ATOM   3899 2HG  LYS A 253     -23.142  59.640 -13.095  1.00  2.580          H  
ATOM   3900 1HD  LYS A 253     -23.925  60.539 -15.278  1.00  2.580          H  
ATOM   3901 2HD  LYS A 253     -25.454  61.022 -14.527  1.00  2.580          H  
ATOM   3902 1HE  LYS A 253     -24.236  62.533 -13.001  1.00  2.580          H  
ATOM   3903 2HE  LYS A 253     -22.698  62.039 -13.730  1.00  2.580          H  
ATOM   3904 1HZ  LYS A 253     -23.489  64.104 -14.645  1.00  2.580          H  
ATOM   3905 2HZ  LYS A 253     -23.468  62.944 -15.819  1.00  2.580          H  
ATOM   3906 3HZ  LYS A 253     -24.899  63.405 -15.140  1.00  2.580          H  
ATOM   3907  N   ASP A 254     -26.867  56.183 -12.571  1.00  1.950          N  
ATOM   3908  CA  ASP A 254     -27.909  55.173 -12.762  1.00  2.260          C  
ATOM   3909  C   ASP A 254     -28.358  54.935 -14.194  1.00  2.040          C  
ATOM   3910  O   ASP A 254     -28.944  53.889 -14.486  1.00  2.320          O  
ATOM   3911  CB  ASP A 254     -29.080  55.557 -11.880  1.00  3.040          C  
ATOM   3912  CG  ASP A 254     -29.463  56.973 -12.149  1.00  3.040          C  
ATOM   3913  OD1 ASP A 254     -28.628  57.821 -11.832  1.00  3.040          O  
ATOM   3914  OD2 ASP A 254     -30.522  57.235 -12.646  1.00  3.040          O  
ATOM   3915  H   ASP A 254     -27.094  56.937 -11.912  1.00  2.340          H  
ATOM   3916  HA  ASP A 254     -27.513  54.227 -12.381  1.00  2.710          H  
ATOM   3917 1HB  ASP A 254     -29.931  54.905 -12.086  1.00  3.650          H  
ATOM   3918 2HB  ASP A 254     -28.811  55.441 -10.830  1.00  3.650          H  
ATOM   3919  N   GLU A 255     -28.079  55.871 -15.086  1.00  1.940          N  
ATOM   3920  CA  GLU A 255     -28.455  55.696 -16.473  1.00  2.110          C  
ATOM   3921  C   GLU A 255     -27.769  54.448 -17.030  1.00  2.370          C  
ATOM   3922  O   GLU A 255     -28.351  53.725 -17.845  1.00  2.090          O  
ATOM   3923  CB  GLU A 255     -28.058  56.921 -17.294  1.00  2.890          C  
ATOM   3924  CG  GLU A 255     -28.871  58.173 -16.991  1.00  2.890          C  
ATOM   3925  CD  GLU A 255     -28.393  59.377 -17.753  1.00  2.890          C  
ATOM   3926  OE1 GLU A 255     -27.370  59.281 -18.388  1.00  2.890          O  
ATOM   3927  OE2 GLU A 255     -29.044  60.392 -17.696  1.00  2.890          O  
ATOM   3928  H   GLU A 255     -27.599  56.707 -14.776  1.00  2.330          H  
ATOM   3929  HA  GLU A 255     -29.533  55.559 -16.533  1.00  2.530          H  
ATOM   3930 1HB  GLU A 255     -27.007  57.151 -17.110  1.00  3.460          H  
ATOM   3931 2HB  GLU A 255     -28.162  56.697 -18.357  1.00  3.460          H  
ATOM   3932 1HG  GLU A 255     -29.914  57.983 -17.246  1.00  3.460          H  
ATOM   3933 2HG  GLU A 255     -28.820  58.376 -15.921  1.00  3.460          H  
ATOM   3934  N   GLN A 256     -26.526  54.183 -16.584  1.00  3.120          N  
ATOM   3935  CA  GLN A 256     -25.804  53.018 -17.064  1.00  3.600          C  
ATOM   3936  C   GLN A 256     -26.497  51.748 -16.630  1.00  3.190          C  
ATOM   3937  O   GLN A 256     -26.670  50.833 -17.432  1.00  3.190          O  
ATOM   3938  CB  GLN A 256     -24.370  53.003 -16.549  1.00  4.850          C  
ATOM   3939  CG  GLN A 256     -23.553  51.814 -17.047  1.00  4.850          C  
ATOM   3940  CD  GLN A 256     -22.147  51.839 -16.531  1.00  4.850          C  
ATOM   3941  OE1 GLN A 256     -21.686  52.854 -16.004  1.00  4.850          O  
ATOM   3942  NE2 GLN A 256     -21.451  50.727 -16.667  1.00  4.850          N  
ATOM   3943  H   GLN A 256     -26.082  54.783 -15.879  1.00  3.740          H  
ATOM   3944  HA  GLN A 256     -25.790  53.044 -18.154  1.00  4.320          H  
ATOM   3945 1HB  GLN A 256     -23.866  53.918 -16.857  1.00  5.820          H  
ATOM   3946 2HB  GLN A 256     -24.374  52.988 -15.456  1.00  5.820          H  
ATOM   3947 1HG  GLN A 256     -24.014  50.885 -16.707  1.00  5.820          H  
ATOM   3948 2HG  GLN A 256     -23.522  51.833 -18.137  1.00  5.820          H  
ATOM   3949 1HE2 GLN A 256     -20.507  50.679 -16.334  1.00  5.820          H  
ATOM   3950 2HE2 GLN A 256     -21.864  49.918 -17.092  1.00  5.820          H  
ATOM   3951  N   GLU A 257     -26.894  51.700 -15.358  1.00  3.080          N  
ATOM   3952  CA  GLU A 257     -27.548  50.529 -14.795  1.00  3.180          C  
ATOM   3953  C   GLU A 257     -28.859  50.235 -15.501  1.00  2.430          C  
ATOM   3954  O   GLU A 257     -29.231  49.073 -15.651  1.00  2.680          O  
ATOM   3955  CB  GLU A 257     -27.760  50.706 -13.295  1.00  4.410          C  
ATOM   3956  CG  GLU A 257     -26.463  50.660 -12.484  1.00  4.410          C  
ATOM   3957  CD  GLU A 257     -26.682  50.891 -11.028  1.00  4.410          C  
ATOM   3958  OE1 GLU A 257     -27.744  51.350 -10.691  1.00  4.410          O  
ATOM   3959  OE2 GLU A 257     -25.809  50.576 -10.250  1.00  4.410          O  
ATOM   3960  H   GLU A 257     -26.695  52.493 -14.759  1.00  3.700          H  
ATOM   3961  HA  GLU A 257     -26.893  49.670 -14.943  1.00  3.820          H  
ATOM   3962 1HB  GLU A 257     -28.243  51.667 -13.110  1.00  5.290          H  
ATOM   3963 2HB  GLU A 257     -28.424  49.926 -12.925  1.00  5.290          H  
ATOM   3964 1HG  GLU A 257     -25.995  49.686 -12.623  1.00  5.290          H  
ATOM   3965 2HG  GLU A 257     -25.782  51.420 -12.869  1.00  5.290          H  
ATOM   3966  N   ILE A 258     -29.567  51.284 -15.914  1.00  1.790          N  
ATOM   3967  CA  ILE A 258     -30.812  51.100 -16.636  1.00  1.640          C  
ATOM   3968  C   ILE A 258     -30.539  50.495 -18.019  1.00  1.380          C  
ATOM   3969  O   ILE A 258     -31.133  49.481 -18.377  1.00  1.390          O  
ATOM   3970  CB  ILE A 258     -31.576  52.433 -16.757  1.00  2.360          C  
ATOM   3971  CG1 ILE A 258     -32.032  52.878 -15.338  1.00  2.360          C  
ATOM   3972  CG2 ILE A 258     -32.786  52.262 -17.706  1.00  2.360          C  
ATOM   3973  CD1 ILE A 258     -32.511  54.319 -15.237  1.00  2.360          C  
ATOM   3974  H   ILE A 258     -29.226  52.222 -15.674  1.00  2.150          H  
ATOM   3975  HA  ILE A 258     -31.433  50.404 -16.077  1.00  1.970          H  
ATOM   3976  HB  ILE A 258     -30.907  53.202 -17.148  1.00  2.830          H  
ATOM   3977 1HG1 ILE A 258     -32.839  52.225 -15.015  1.00  2.830          H  
ATOM   3978 2HG1 ILE A 258     -31.197  52.755 -14.651  1.00  2.830          H  
ATOM   3979 1HG2 ILE A 258     -33.324  53.198 -17.795  1.00  2.830          H  
ATOM   3980 2HG2 ILE A 258     -32.451  51.963 -18.699  1.00  2.830          H  
ATOM   3981 3HG2 ILE A 258     -33.453  51.497 -17.307  1.00  2.830          H  
ATOM   3982 1HD1 ILE A 258     -32.796  54.530 -14.207  1.00  2.830          H  
ATOM   3983 2HD1 ILE A 258     -31.700  54.990 -15.526  1.00  2.830          H  
ATOM   3984 3HD1 ILE A 258     -33.364  54.485 -15.882  1.00  2.830          H  
ATOM   3985  N   ASP A 259     -29.610  51.073 -18.796  1.00  1.420          N  
ATOM   3986  CA  ASP A 259     -29.324  50.533 -20.136  1.00  1.430          C  
ATOM   3987  C   ASP A 259     -28.827  49.095 -20.086  1.00  1.170          C  
ATOM   3988  O   ASP A 259     -29.184  48.255 -20.918  1.00  1.260          O  
ATOM   3989  CB  ASP A 259     -28.273  51.380 -20.863  1.00  2.000          C  
ATOM   3990  CG  ASP A 259     -28.772  52.732 -21.388  1.00  2.000          C  
ATOM   3991  OD1 ASP A 259     -29.960  52.942 -21.473  1.00  2.000          O  
ATOM   3992  OD2 ASP A 259     -27.937  53.538 -21.724  1.00  2.000          O  
ATOM   3993  H   ASP A 259     -29.123  51.915 -18.465  1.00  1.700          H  
ATOM   3994  HA  ASP A 259     -30.247  50.556 -20.714  1.00  1.720          H  
ATOM   3995 1HB  ASP A 259     -27.443  51.571 -20.171  1.00  2.400          H  
ATOM   3996 2HB  ASP A 259     -27.867  50.808 -21.696  1.00  2.400          H  
ATOM   3997  N   GLU A 260     -28.048  48.803 -19.060  1.00  1.080          N  
ATOM   3998  CA  GLU A 260     -27.459  47.495 -18.829  1.00  1.140          C  
ATOM   3999  C   GLU A 260     -28.337  46.586 -17.956  1.00  1.190          C  
ATOM   4000  O   GLU A 260     -27.906  45.499 -17.555  1.00  1.470          O  
ATOM   4001  CB  GLU A 260     -26.088  47.628 -18.143  1.00  1.570          C  
ATOM   4002  CG  GLU A 260     -24.987  48.326 -18.954  1.00  1.570          C  
ATOM   4003  CD  GLU A 260     -24.551  47.543 -20.153  1.00  1.570          C  
ATOM   4004  OE1 GLU A 260     -24.415  46.347 -20.034  1.00  1.570          O  
ATOM   4005  OE2 GLU A 260     -24.335  48.131 -21.184  1.00  1.570          O  
ATOM   4006  H   GLU A 260     -27.786  49.552 -18.413  1.00  1.300          H  
ATOM   4007  HA  GLU A 260     -27.318  47.011 -19.795  1.00  1.370          H  
ATOM   4008 1HB  GLU A 260     -26.213  48.191 -17.216  1.00  1.890          H  
ATOM   4009 2HB  GLU A 260     -25.724  46.639 -17.872  1.00  1.890          H  
ATOM   4010 1HG  GLU A 260     -25.359  49.298 -19.281  1.00  1.890          H  
ATOM   4011 2HG  GLU A 260     -24.130  48.499 -18.303  1.00  1.890          H  
ATOM   4012  N   LYS A 261     -29.579  46.971 -17.643  1.00  1.190          N  
ATOM   4013  CA  LYS A 261     -30.406  46.150 -16.727  1.00  1.480          C  
ATOM   4014  C   LYS A 261     -30.662  44.705 -17.188  1.00  1.840          C  
ATOM   4015  O   LYS A 261     -30.994  43.840 -16.376  1.00  2.160          O  
ATOM   4016  CB  LYS A 261     -31.771  46.810 -16.477  1.00  1.960          C  
ATOM   4017  CG  LYS A 261     -32.733  46.800 -17.673  1.00  1.960          C  
ATOM   4018  CD  LYS A 261     -34.029  47.546 -17.375  1.00  1.960          C  
ATOM   4019  CE  LYS A 261     -34.991  47.468 -18.564  1.00  1.960          C  
ATOM   4020  NZ  LYS A 261     -36.277  48.188 -18.300  1.00  1.960          N  
ATOM   4021  H   LYS A 261     -29.953  47.860 -17.988  1.00  1.430          H  
ATOM   4022  HA  LYS A 261     -29.880  46.102 -15.773  1.00  1.780          H  
ATOM   4023 1HB  LYS A 261     -32.265  46.312 -15.644  1.00  2.350          H  
ATOM   4024 2HB  LYS A 261     -31.613  47.850 -16.190  1.00  2.350          H  
ATOM   4025 1HG  LYS A 261     -32.250  47.224 -18.553  1.00  2.350          H  
ATOM   4026 2HG  LYS A 261     -33.003  45.776 -17.883  1.00  2.350          H  
ATOM   4027 1HD  LYS A 261     -34.504  47.116 -16.494  1.00  2.350          H  
ATOM   4028 2HD  LYS A 261     -33.793  48.596 -17.173  1.00  2.350          H  
ATOM   4029 1HE  LYS A 261     -34.510  47.911 -19.436  1.00  2.350          H  
ATOM   4030 2HE  LYS A 261     -35.208  46.421 -18.777  1.00  2.350          H  
ATOM   4031 1HZ  LYS A 261     -36.879  48.111 -19.109  1.00  2.350          H  
ATOM   4032 2HZ  LYS A 261     -36.737  47.776 -17.500  1.00  2.350          H  
ATOM   4033 3HZ  LYS A 261     -36.092  49.162 -18.114  1.00  2.350          H  
ATOM   4034  N   LEU A 262     -30.551  44.441 -18.486  1.00  1.950          N  
ATOM   4035  CA  LEU A 262     -30.801  43.111 -19.025  1.00  2.470          C  
ATOM   4036  C   LEU A 262     -29.517  42.301 -19.228  1.00  2.500          C  
ATOM   4037  O   LEU A 262     -29.556  41.162 -19.707  1.00  2.960          O  
ATOM   4038  CB  LEU A 262     -31.524  43.230 -20.375  1.00  3.250          C  
ATOM   4039  CG  LEU A 262     -32.895  43.975 -20.376  1.00  3.250          C  
ATOM   4040  CD1 LEU A 262     -33.417  44.033 -21.797  1.00  3.250          C  
ATOM   4041  CD2 LEU A 262     -33.898  43.281 -19.446  1.00  3.250          C  
ATOM   4042  H   LEU A 262     -30.279  45.193 -19.104  1.00  2.340          H  
ATOM   4043  HA  LEU A 262     -31.419  42.562 -18.320  1.00  2.960          H  
ATOM   4044 1HB  LEU A 262     -30.864  43.758 -21.063  1.00  3.900          H  
ATOM   4045 2HB  LEU A 262     -31.690  42.227 -20.765  1.00  3.900          H  
ATOM   4046  HG  LEU A 262     -32.747  44.995 -20.048  1.00  3.900          H  
ATOM   4047 1HD1 LEU A 262     -34.363  44.575 -21.816  1.00  3.900          H  
ATOM   4048 2HD1 LEU A 262     -32.694  44.547 -22.431  1.00  3.900          H  
ATOM   4049 3HD1 LEU A 262     -33.572  43.021 -22.171  1.00  3.900          H  
ATOM   4050 1HD2 LEU A 262     -34.842  43.822 -19.470  1.00  3.900          H  
ATOM   4051 2HD2 LEU A 262     -34.058  42.257 -19.781  1.00  3.900          H  
ATOM   4052 3HD2 LEU A 262     -33.525  43.273 -18.425  1.00  3.900          H  
ATOM   4053  N   ALA A 263     -28.366  42.863 -18.859  1.00  2.380          N  
ATOM   4054  CA  ALA A 263     -27.082  42.215 -19.115  1.00  2.730          C  
ATOM   4055  C   ALA A 263     -26.744  41.095 -18.127  1.00  3.350          C  
ATOM   4056  O   ALA A 263     -25.733  41.141 -17.422  1.00  4.000          O  
ATOM   4057  CB  ALA A 263     -25.981  43.257 -19.082  1.00  3.680          C  
ATOM   4058  H   ALA A 263     -28.366  43.782 -18.406  1.00  2.860          H  
ATOM   4059  HA  ALA A 263     -27.124  41.777 -20.111  1.00  3.280          H  
ATOM   4060 1HB  ALA A 263     -25.023  42.792 -19.314  1.00  4.420          H  
ATOM   4061 2HB  ALA A 263     -26.186  44.047 -19.810  1.00  4.420          H  
ATOM   4062 3HB  ALA A 263     -25.940  43.697 -18.085  1.00  4.420          H  
ATOM   4063  N   GLY A 264     -27.543  40.029 -18.145  1.00  3.720          N  
ATOM   4064  CA  GLY A 264     -27.360  38.848 -17.282  1.00  4.750          C  
ATOM   4065  C   GLY A 264     -26.316  37.922 -17.901  1.00  5.270          C  
ATOM   4066  O   GLY A 264     -26.597  36.782 -18.253  1.00  5.510          O  
ATOM   4067  H   GLY A 264     -28.340  40.086 -18.784  1.00  4.460          H  
ATOM   4068 1HA  GLY A 264     -27.037  39.162 -16.289  1.00  5.700          H  
ATOM   4069 2HA  GLY A 264     -28.308  38.323 -17.170  1.00  5.700          H  
ATOM   4070  N   ALA A 265     -25.134  38.472 -18.064  1.00  5.730          N  
ATOM   4071  CA  ALA A 265     -23.980  37.936 -18.763  1.00  6.510          C  
ATOM   4072  C   ALA A 265     -23.323  36.668 -18.229  1.00  6.680          C  
ATOM   4073  O   ALA A 265     -23.323  36.392 -17.026  1.00  6.880          O  
ATOM   4074  CB  ALA A 265     -22.933  38.972 -18.770  1.00  8.800          C  
ATOM   4075  H   ALA A 265     -25.055  39.412 -17.665  1.00  6.880          H  
ATOM   4076  HA  ALA A 265     -24.287  37.734 -19.789  1.00  7.810          H  
ATOM   4077 1HB  ALA A 265     -22.150  38.541 -19.331  1.00 10.560          H  
ATOM   4078 2HB  ALA A 265     -23.293  39.891 -19.232  1.00 10.560          H  
ATOM   4079 3HB  ALA A 265     -22.597  39.187 -17.766  1.00 10.560          H  
ATOM   4080  N   GLY A 266     -22.712  35.922 -19.164  1.00  6.960          N  
ATOM   4081  CA  GLY A 266     -21.884  34.748 -18.862  1.00  7.460          C  
ATOM   4082  C   GLY A 266     -22.523  33.352 -18.807  1.00  7.280          C  
ATOM   4083  O   GLY A 266     -21.880  32.412 -18.346  1.00  7.690          O  
ATOM   4084  H   GLY A 266     -22.796  36.221 -20.141  1.00  8.350          H  
ATOM   4085 1HA  GLY A 266     -21.095  34.719 -19.602  1.00  8.950          H  
ATOM   4086 2HA  GLY A 266     -21.388  34.929 -17.912  1.00  8.950          H  
ATOM   4087  N   LYS A 267     -23.766  33.204 -19.219  1.00  6.960          N  
ATOM   4088  CA  LYS A 267     -24.465  31.915 -19.198  1.00  7.090          C  
ATOM   4089  C   LYS A 267     -25.001  31.522 -20.582  1.00  6.380          C  
ATOM   4090  O   LYS A 267     -25.213  32.370 -21.429  1.00  6.250          O  
ATOM   4091  CB  LYS A 267     -25.645  31.980 -18.219  1.00  9.870          C  
ATOM   4092  CG  LYS A 267     -25.291  32.344 -16.759  1.00  9.870          C  
ATOM   4093  CD  LYS A 267     -24.493  31.251 -16.050  1.00  9.870          C  
ATOM   4094  CE  LYS A 267     -24.246  31.608 -14.588  1.00  9.870          C  
ATOM   4095  NZ  LYS A 267     -23.416  30.578 -13.889  1.00  9.870          N  
ATOM   4096  H   LYS A 267     -24.255  34.006 -19.567  1.00  8.350          H  
ATOM   4097  HA  LYS A 267     -23.765  31.141 -18.889  1.00  8.510          H  
ATOM   4098 1HB  LYS A 267     -26.356  32.729 -18.573  1.00 11.850          H  
ATOM   4099 2HB  LYS A 267     -26.163  31.023 -18.210  1.00 11.850          H  
ATOM   4100 1HG  LYS A 267     -24.706  33.266 -16.753  1.00 11.850          H  
ATOM   4101 2HG  LYS A 267     -26.211  32.527 -16.206  1.00 11.850          H  
ATOM   4102 1HD  LYS A 267     -25.032  30.305 -16.104  1.00 11.850          H  
ATOM   4103 2HD  LYS A 267     -23.526  31.132 -16.537  1.00 11.850          H  
ATOM   4104 1HE  LYS A 267     -23.732  32.568 -14.543  1.00 11.850          H  
ATOM   4105 2HE  LYS A 267     -25.204  31.697 -14.076  1.00 11.850          H  
ATOM   4106 1HZ  LYS A 267     -23.275  30.854 -12.927  1.00 11.850          H  
ATOM   4107 2HZ  LYS A 267     -23.888  29.685 -13.915  1.00 11.850          H  
ATOM   4108 3HZ  LYS A 267     -22.520  30.498 -14.351  1.00 11.850          H  
ATOM   4109  N   SER A 268     -25.266  30.238 -20.813  1.00  6.260          N  
ATOM   4110  CA  SER A 268     -25.895  29.808 -22.079  1.00  5.810          C  
ATOM   4111  C   SER A 268     -25.195  30.321 -23.330  1.00  4.960          C  
ATOM   4112  O   SER A 268     -23.984  30.255 -23.418  1.00  5.140          O  
ATOM   4113  CB  SER A 268     -27.356  30.226 -22.099  1.00  8.310          C  
ATOM   4114  OG  SER A 268     -28.006  29.728 -23.240  1.00  8.310          O  
ATOM   4115  H   SER A 268     -25.053  29.549 -20.105  1.00  7.510          H  
ATOM   4116  HA  SER A 268     -25.864  28.718 -22.110  1.00  6.970          H  
ATOM   4117 1HB  SER A 268     -27.846  29.839 -21.206  1.00  9.980          H  
ATOM   4118 2HB  SER A 268     -27.445  31.298 -22.067  1.00  9.980          H  
ATOM   4119  HG  SER A 268     -28.944  29.925 -23.118  1.00  9.980          H  
ATOM   4120  N   LYS A 269     -25.947  30.753 -24.338  1.00  4.440          N  
ATOM   4121  CA  LYS A 269     -25.310  31.266 -25.552  1.00  4.050          C  
ATOM   4122  C   LYS A 269     -25.398  32.780 -25.651  1.00  3.040          C  
ATOM   4123  O   LYS A 269     -24.372  33.471 -25.717  1.00  3.300          O  
ATOM   4124  CB  LYS A 269     -25.923  30.640 -26.805  1.00  5.830          C  
ATOM   4125  CG  LYS A 269     -25.263  31.095 -28.116  1.00  5.830          C  
ATOM   4126  CD  LYS A 269     -25.857  30.388 -29.325  1.00  5.830          C  
ATOM   4127  CE  LYS A 269     -25.197  30.862 -30.618  1.00  5.830          C  
ATOM   4128  NZ  LYS A 269     -25.769  30.183 -31.818  1.00  5.830          N  
ATOM   4129  H   LYS A 269     -26.954  30.719 -24.230  1.00  5.330          H  
ATOM   4130  HA  LYS A 269     -24.253  31.002 -25.524  1.00  4.860          H  
ATOM   4131 1HB  LYS A 269     -25.836  29.555 -26.746  1.00  6.990          H  
ATOM   4132 2HB  LYS A 269     -26.982  30.881 -26.859  1.00  6.990          H  
ATOM   4133 1HG  LYS A 269     -25.386  32.172 -28.245  1.00  6.990          H  
ATOM   4134 2HG  LYS A 269     -24.197  30.873 -28.073  1.00  6.990          H  
ATOM   4135 1HD  LYS A 269     -25.716  29.310 -29.226  1.00  6.990          H  
ATOM   4136 2HD  LYS A 269     -26.926  30.595 -29.376  1.00  6.990          H  
ATOM   4137 1HE  LYS A 269     -25.342  31.937 -30.718  1.00  6.990          H  
ATOM   4138 2HE  LYS A 269     -24.128  30.654 -30.570  1.00  6.990          H  
ATOM   4139 1HZ  LYS A 269     -25.307  30.524 -32.650  1.00  6.990          H  
ATOM   4140 2HZ  LYS A 269     -25.629  29.185 -31.742  1.00  6.990          H  
ATOM   4141 3HZ  LYS A 269     -26.758  30.380 -31.879  1.00  6.990          H  
ATOM   4142  N   VAL A 270     -26.617  33.309 -25.640  1.00  2.450          N  
ATOM   4143  CA  VAL A 270     -26.776  34.734 -25.822  1.00  2.070          C  
ATOM   4144  C   VAL A 270     -26.065  35.539 -24.729  1.00  1.270          C  
ATOM   4145  O   VAL A 270     -25.487  36.556 -25.071  1.00  1.670          O  
ATOM   4146  CB  VAL A 270     -28.254  35.134 -26.032  1.00  3.050          C  
ATOM   4147  CG1 VAL A 270     -28.399  36.657 -25.988  1.00  3.050          C  
ATOM   4148  CG2 VAL A 270     -28.695  34.594 -27.383  1.00  3.050          C  
ATOM   4149  H   VAL A 270     -27.420  32.705 -25.544  1.00  2.940          H  
ATOM   4150  HA  VAL A 270     -26.284  34.989 -26.763  1.00  2.480          H  
ATOM   4151  HB  VAL A 270     -28.884  34.713 -25.281  1.00  3.660          H  
ATOM   4152 1HG1 VAL A 270     -29.439  36.926 -26.162  1.00  3.660          H  
ATOM   4153 2HG1 VAL A 270     -28.092  37.042 -25.016  1.00  3.660          H  
ATOM   4154 3HG1 VAL A 270     -27.775  37.104 -26.764  1.00  3.660          H  
ATOM   4155 1HG2 VAL A 270     -29.736  34.863 -27.562  1.00  3.660          H  
ATOM   4156 2HG2 VAL A 270     -28.070  35.023 -28.166  1.00  3.660          H  
ATOM   4157 3HG2 VAL A 270     -28.594  33.510 -27.397  1.00  3.660          H  
ATOM   4158  N   PRO A 271     -26.133  35.198 -23.444  1.00  1.040          N  
ATOM   4159  CA  PRO A 271     -25.384  35.883 -22.427  1.00  1.200          C  
ATOM   4160  C   PRO A 271     -23.832  35.824 -22.551  1.00  1.000          C  
ATOM   4161  O   PRO A 271     -23.178  36.676 -21.950  1.00  1.430          O  
ATOM   4162  CB  PRO A 271     -25.907  35.258 -21.160  1.00  1.800          C  
ATOM   4163  CG  PRO A 271     -27.265  34.703 -21.518  1.00  1.800          C  
ATOM   4164  CD  PRO A 271     -27.121  34.249 -22.936  1.00  1.800          C  
ATOM   4165  HA  PRO A 271     -25.698  36.935 -22.444  1.00  1.440          H  
ATOM   4166 1HB  PRO A 271     -25.231  34.564 -20.835  1.00  2.160          H  
ATOM   4167 2HB  PRO A 271     -25.971  36.015 -20.391  1.00  2.160          H  
ATOM   4168 1HG  PRO A 271     -27.517  33.876 -20.835  1.00  2.160          H  
ATOM   4169 2HG  PRO A 271     -28.036  35.473 -21.386  1.00  2.160          H  
ATOM   4170 1HD  PRO A 271     -26.742  33.243 -22.988  1.00  2.160          H  
ATOM   4171 2HD  PRO A 271     -28.073  34.349 -23.389  1.00  2.160          H  
ATOM   4172  N   PHE A 272     -23.204  34.875 -23.286  1.00  0.580          N  
ATOM   4173  CA  PHE A 272     -21.730  34.967 -23.412  1.00  0.450          C  
ATOM   4174  C   PHE A 272     -21.436  35.872 -24.579  1.00  0.310          C  
ATOM   4175  O   PHE A 272     -20.552  36.740 -24.540  1.00  0.310          O  
ATOM   4176  CB  PHE A 272     -21.013  33.661 -23.723  1.00  0.680          C  
ATOM   4177  CG  PHE A 272     -20.893  32.740 -22.629  1.00  0.680          C  
ATOM   4178  CD1 PHE A 272     -21.597  31.645 -22.639  1.00  0.680          C  
ATOM   4179  CD2 PHE A 272     -20.064  32.982 -21.602  1.00  0.680          C  
ATOM   4180  CE1 PHE A 272     -21.530  30.724 -21.635  1.00  0.680          C  
ATOM   4181  CE2 PHE A 272     -19.964  32.096 -20.567  1.00  0.680          C  
ATOM   4182  CZ  PHE A 272     -20.708  30.948 -20.591  1.00  0.680          C  
ATOM   4183  H   PHE A 272     -23.692  34.136 -23.794  1.00  0.700          H  
ATOM   4184  HA  PHE A 272     -21.311  35.406 -22.507  1.00  0.540          H  
ATOM   4185 1HB  PHE A 272     -21.545  33.157 -24.534  1.00  0.820          H  
ATOM   4186 2HB  PHE A 272     -20.011  33.882 -24.093  1.00  0.820          H  
ATOM   4187  HD1 PHE A 272     -22.225  31.502 -23.487  1.00  0.820          H  
ATOM   4188  HD2 PHE A 272     -19.480  33.889 -21.619  1.00  0.820          H  
ATOM   4189  HE1 PHE A 272     -22.140  29.822 -21.687  1.00  0.820          H  
ATOM   4190  HE2 PHE A 272     -19.295  32.294 -19.729  1.00  0.820          H  
ATOM   4191  HZ  PHE A 272     -20.641  30.235 -19.775  1.00  0.820          H  
ATOM   4192  N   PHE A 273     -22.179  35.618 -25.647  1.00  0.280          N  
ATOM   4193  CA  PHE A 273     -21.997  36.331 -26.876  1.00  0.250          C  
ATOM   4194  C   PHE A 273     -22.560  37.725 -26.789  1.00  0.200          C  
ATOM   4195  O   PHE A 273     -22.137  38.601 -27.525  1.00  0.250          O  
ATOM   4196  CB  PHE A 273     -22.555  35.514 -28.024  1.00  0.360          C  
ATOM   4197  CG  PHE A 273     -21.621  34.392 -28.324  1.00  0.360          C  
ATOM   4198  CD1 PHE A 273     -21.918  33.094 -27.960  1.00  0.360          C  
ATOM   4199  CD2 PHE A 273     -20.400  34.650 -28.940  1.00  0.360          C  
ATOM   4200  CE1 PHE A 273     -21.029  32.077 -28.210  1.00  0.360          C  
ATOM   4201  CE2 PHE A 273     -19.511  33.640 -29.192  1.00  0.360          C  
ATOM   4202  CZ  PHE A 273     -19.823  32.349 -28.829  1.00  0.360          C  
ATOM   4203  H   PHE A 273     -22.899  34.891 -25.606  1.00  0.340          H  
ATOM   4204  HA  PHE A 273     -20.930  36.419 -27.044  1.00  0.300          H  
ATOM   4205 1HB  PHE A 273     -23.522  35.094 -27.735  1.00  0.430          H  
ATOM   4206 2HB  PHE A 273     -22.700  36.107 -28.903  1.00  0.430          H  
ATOM   4207  HD1 PHE A 273     -22.859  32.877 -27.467  1.00  0.430          H  
ATOM   4208  HD2 PHE A 273     -20.143  35.673 -29.217  1.00  0.430          H  
ATOM   4209  HE1 PHE A 273     -21.274  31.056 -27.918  1.00  0.430          H  
ATOM   4210  HE2 PHE A 273     -18.556  33.856 -29.674  1.00  0.430          H  
ATOM   4211  HZ  PHE A 273     -19.117  31.543 -29.026  1.00  0.430          H  
ATOM   4212  N   GLY A 274     -23.477  37.968 -25.864  1.00  0.250          N  
ATOM   4213  CA  GLY A 274     -24.037  39.283 -25.658  1.00  0.270          C  
ATOM   4214  C   GLY A 274     -22.907  40.264 -25.402  1.00  0.200          C  
ATOM   4215  O   GLY A 274     -22.839  41.309 -26.044  1.00  0.310          O  
ATOM   4216  H   GLY A 274     -23.874  37.220 -25.310  1.00  0.300          H  
ATOM   4217 1HA  GLY A 274     -24.612  39.584 -26.533  1.00  0.320          H  
ATOM   4218 2HA  GLY A 274     -24.717  39.257 -24.806  1.00  0.320          H  
ATOM   4219  N   GLU A 275     -22.030  39.946 -24.450  1.00  0.190          N  
ATOM   4220  CA  GLU A 275     -20.889  40.797 -24.130  1.00  0.180          C  
ATOM   4221  C   GLU A 275     -19.878  40.891 -25.242  1.00  0.150          C  
ATOM   4222  O   GLU A 275     -19.372  41.979 -25.528  1.00  0.180          O  
ATOM   4223  CB  GLU A 275     -20.183  40.261 -22.931  1.00  0.260          C  
ATOM   4224  CG  GLU A 275     -20.924  40.418 -21.729  1.00  0.260          C  
ATOM   4225  CD  GLU A 275     -20.330  39.705 -20.707  1.00  0.260          C  
ATOM   4226  OE1 GLU A 275     -19.684  38.736 -20.965  1.00  0.260          O  
ATOM   4227  OE2 GLU A 275     -20.527  40.088 -19.610  1.00  0.260          O  
ATOM   4228  H   GLU A 275     -22.162  39.079 -23.944  1.00  0.230          H  
ATOM   4229  HA  GLU A 275     -21.259  41.799 -23.914  1.00  0.220          H  
ATOM   4230 1HB  GLU A 275     -19.981  39.199 -23.086  1.00  0.310          H  
ATOM   4231 2HB  GLU A 275     -19.225  40.765 -22.807  1.00  0.310          H  
ATOM   4232 1HG  GLU A 275     -20.953  41.474 -21.458  1.00  0.310          H  
ATOM   4233 2HG  GLU A 275     -21.945  40.072 -21.871  1.00  0.310          H  
ATOM   4234  N   ILE A 276     -19.604  39.767 -25.912  1.00  0.130          N  
ATOM   4235  CA  ILE A 276     -18.625  39.800 -26.986  1.00  0.130          C  
ATOM   4236  C   ILE A 276     -19.130  40.678 -28.114  1.00  0.150          C  
ATOM   4237  O   ILE A 276     -18.434  41.595 -28.548  1.00  0.150          O  
ATOM   4238  CB  ILE A 276     -18.344  38.379 -27.541  1.00  0.180          C  
ATOM   4239  CG1 ILE A 276     -17.622  37.523 -26.453  1.00  0.180          C  
ATOM   4240  CG2 ILE A 276     -17.502  38.467 -28.856  1.00  0.180          C  
ATOM   4241  CD1 ILE A 276     -17.568  36.009 -26.742  1.00  0.180          C  
ATOM   4242  H   ILE A 276     -20.041  38.884 -25.622  1.00  0.160          H  
ATOM   4243  HA  ILE A 276     -17.698  40.225 -26.603  1.00  0.160          H  
ATOM   4244  HB  ILE A 276     -19.286  37.894 -27.764  1.00  0.220          H  
ATOM   4245 1HG1 ILE A 276     -16.602  37.887 -26.351  1.00  0.220          H  
ATOM   4246 2HG1 ILE A 276     -18.137  37.662 -25.498  1.00  0.220          H  
ATOM   4247 1HG2 ILE A 276     -17.322  37.474 -29.249  1.00  0.220          H  
ATOM   4248 2HG2 ILE A 276     -18.033  39.041 -29.614  1.00  0.220          H  
ATOM   4249 3HG2 ILE A 276     -16.546  38.952 -28.646  1.00  0.220          H  
ATOM   4250 1HD1 ILE A 276     -17.047  35.501 -25.923  1.00  0.220          H  
ATOM   4251 2HD1 ILE A 276     -18.580  35.618 -26.812  1.00  0.220          H  
ATOM   4252 3HD1 ILE A 276     -17.042  35.812 -27.666  1.00  0.220          H  
ATOM   4253  N   PHE A 277     -20.352  40.424 -28.564  1.00  0.170          N  
ATOM   4254  CA  PHE A 277     -20.905  41.195 -29.649  1.00  0.200          C  
ATOM   4255  C   PHE A 277     -21.270  42.593 -29.240  1.00  0.170          C  
ATOM   4256  O   PHE A 277     -21.200  43.487 -30.073  1.00  0.180          O  
ATOM   4257  CB  PHE A 277     -22.054  40.476 -30.318  1.00  0.270          C  
ATOM   4258  CG  PHE A 277     -21.538  39.403 -31.220  1.00  0.270          C  
ATOM   4259  CD1 PHE A 277     -21.495  38.096 -30.813  1.00  0.270          C  
ATOM   4260  CD2 PHE A 277     -21.074  39.720 -32.489  1.00  0.270          C  
ATOM   4261  CE1 PHE A 277     -21.008  37.111 -31.643  1.00  0.270          C  
ATOM   4262  CE2 PHE A 277     -20.582  38.742 -33.320  1.00  0.270          C  
ATOM   4263  CZ  PHE A 277     -20.550  37.434 -32.894  1.00  0.270          C  
ATOM   4264  H   PHE A 277     -20.893  39.667 -28.163  1.00  0.200          H  
ATOM   4265  HA  PHE A 277     -20.132  41.275 -30.404  1.00  0.240          H  
ATOM   4266 1HB  PHE A 277     -22.701  40.027 -29.563  1.00  0.320          H  
ATOM   4267 2HB  PHE A 277     -22.645  41.175 -30.901  1.00  0.320          H  
ATOM   4268  HD1 PHE A 277     -21.851  37.856 -29.829  1.00  0.320          H  
ATOM   4269  HD2 PHE A 277     -21.098  40.760 -32.826  1.00  0.320          H  
ATOM   4270  HE1 PHE A 277     -20.985  36.076 -31.316  1.00  0.320          H  
ATOM   4271  HE2 PHE A 277     -20.217  39.001 -34.316  1.00  0.320          H  
ATOM   4272  HZ  PHE A 277     -20.164  36.656 -33.552  1.00  0.320          H  
ATOM   4273  N   GLY A 278     -21.646  42.813 -27.984  1.00  0.180          N  
ATOM   4274  CA  GLY A 278     -21.945  44.149 -27.520  1.00  0.180          C  
ATOM   4275  C   GLY A 278     -20.686  44.982 -27.692  1.00  0.160          C  
ATOM   4276  O   GLY A 278     -20.722  46.086 -28.256  1.00  0.220          O  
ATOM   4277  H   GLY A 278     -21.751  42.052 -27.315  1.00  0.220          H  
ATOM   4278 1HA  GLY A 278     -22.768  44.574 -28.094  1.00  0.220          H  
ATOM   4279 2HA  GLY A 278     -22.239  44.113 -26.471  1.00  0.220          H  
ATOM   4280  N   ALA A 279     -19.562  44.447 -27.190  1.00  0.120          N  
ATOM   4281  CA  ALA A 279     -18.301  45.136 -27.296  1.00  0.150          C  
ATOM   4282  C   ALA A 279     -17.943  45.387 -28.741  1.00  0.170          C  
ATOM   4283  O   ALA A 279     -17.491  46.475 -29.066  1.00  0.270          O  
ATOM   4284  CB  ALA A 279     -17.210  44.317 -26.658  1.00  0.200          C  
ATOM   4285  H   ALA A 279     -19.592  43.539 -26.714  1.00  0.140          H  
ATOM   4286  HA  ALA A 279     -18.391  46.095 -26.788  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279     -16.259  44.841 -26.726  1.00  0.240          H  
ATOM   4288 2HB  ALA A 279     -17.453  44.139 -25.633  1.00  0.240          H  
ATOM   4289 3HB  ALA A 279     -17.151  43.368 -27.182  1.00  0.240          H  
ATOM   4290  N   LEU A 280     -18.180  44.409 -29.624  1.00  0.140          N  
ATOM   4291  CA  LEU A 280     -17.851  44.602 -31.026  1.00  0.170          C  
ATOM   4292  C   LEU A 280     -18.744  45.657 -31.693  1.00  0.200          C  
ATOM   4293  O   LEU A 280     -18.251  46.517 -32.414  1.00  0.230          O  
ATOM   4294  CB  LEU A 280     -17.977  43.267 -31.773  1.00  0.230          C  
ATOM   4295  CG  LEU A 280     -16.938  42.132 -31.406  1.00  0.230          C  
ATOM   4296  CD1 LEU A 280     -17.360  40.845 -32.099  1.00  0.230          C  
ATOM   4297  CD2 LEU A 280     -15.527  42.519 -31.809  1.00  0.230          C  
ATOM   4298  H   LEU A 280     -18.530  43.504 -29.296  1.00  0.170          H  
ATOM   4299  HA  LEU A 280     -16.829  44.952 -31.089  1.00  0.200          H  
ATOM   4300 1HB  LEU A 280     -18.967  42.879 -31.580  1.00  0.270          H  
ATOM   4301 2HB  LEU A 280     -17.905  43.460 -32.824  1.00  0.270          H  
ATOM   4302  HG  LEU A 280     -16.950  41.965 -30.344  1.00  0.270          H  
ATOM   4303 1HD1 LEU A 280     -16.667  40.048 -31.834  1.00  0.270          H  
ATOM   4304 2HD1 LEU A 280     -18.355  40.568 -31.777  1.00  0.270          H  
ATOM   4305 3HD1 LEU A 280     -17.355  40.988 -33.177  1.00  0.270          H  
ATOM   4306 1HD2 LEU A 280     -14.844  41.714 -31.538  1.00  0.270          H  
ATOM   4307 2HD2 LEU A 280     -15.479  42.684 -32.873  1.00  0.270          H  
ATOM   4308 3HD2 LEU A 280     -15.236  43.403 -31.296  1.00  0.270          H  
ATOM   4309  N   LYS A 281     -20.044  45.666 -31.404  1.00  0.200          N  
ATOM   4310  CA  LYS A 281     -20.949  46.638 -32.026  1.00  0.230          C  
ATOM   4311  C   LYS A 281     -20.558  48.081 -31.732  1.00  0.220          C  
ATOM   4312  O   LYS A 281     -20.650  48.944 -32.605  1.00  0.240          O  
ATOM   4313  CB  LYS A 281     -22.396  46.397 -31.595  1.00  0.310          C  
ATOM   4314  CG  LYS A 281     -23.048  45.154 -32.208  1.00  0.310          C  
ATOM   4315  CD  LYS A 281     -24.466  44.957 -31.684  1.00  0.310          C  
ATOM   4316  CE  LYS A 281     -25.115  43.712 -32.279  1.00  0.310          C  
ATOM   4317  NZ  LYS A 281     -26.496  43.495 -31.751  1.00  0.310          N  
ATOM   4318  H   LYS A 281     -20.425  44.944 -30.794  1.00  0.240          H  
ATOM   4319  HA  LYS A 281     -20.895  46.500 -33.105  1.00  0.280          H  
ATOM   4320 1HB  LYS A 281     -22.424  46.281 -30.507  1.00  0.370          H  
ATOM   4321 2HB  LYS A 281     -23.001  47.266 -31.848  1.00  0.370          H  
ATOM   4322 1HG  LYS A 281     -23.090  45.280 -33.290  1.00  0.370          H  
ATOM   4323 2HG  LYS A 281     -22.454  44.276 -31.996  1.00  0.370          H  
ATOM   4324 1HD  LYS A 281     -24.431  44.850 -30.598  1.00  0.370          H  
ATOM   4325 2HD  LYS A 281     -25.072  45.828 -31.929  1.00  0.370          H  
ATOM   4326 1HE  LYS A 281     -25.163  43.818 -33.361  1.00  0.370          H  
ATOM   4327 2HE  LYS A 281     -24.503  42.841 -32.036  1.00  0.370          H  
ATOM   4328 1HZ  LYS A 281     -26.891  42.663 -32.167  1.00  0.370          H  
ATOM   4329 2HZ  LYS A 281     -26.460  43.384 -30.747  1.00  0.370          H  
ATOM   4330 3HZ  LYS A 281     -27.075  44.291 -31.979  1.00  0.370          H  
ATOM   4331  N   GLU A 282     -20.084  48.331 -30.519  1.00  0.210          N  
ATOM   4332  CA  GLU A 282     -19.675  49.664 -30.091  1.00  0.210          C  
ATOM   4333  C   GLU A 282     -18.190  49.963 -30.347  1.00  0.200          C  
ATOM   4334  O   GLU A 282     -17.684  51.004 -29.917  1.00  0.200          O  
ATOM   4335  CB  GLU A 282     -19.962  49.836 -28.595  1.00  0.290          C  
ATOM   4336  CG  GLU A 282     -21.442  49.764 -28.201  1.00  0.290          C  
ATOM   4337  CD  GLU A 282     -22.265  50.891 -28.762  1.00  0.290          C  
ATOM   4338  OE1 GLU A 282     -21.773  51.995 -28.798  1.00  0.290          O  
ATOM   4339  OE2 GLU A 282     -23.385  50.656 -29.145  1.00  0.290          O  
ATOM   4340  H   GLU A 282     -20.080  47.563 -29.835  1.00  0.250          H  
ATOM   4341  HA  GLU A 282     -20.266  50.392 -30.646  1.00  0.250          H  
ATOM   4342 1HB  GLU A 282     -19.440  49.047 -28.047  1.00  0.350          H  
ATOM   4343 2HB  GLU A 282     -19.565  50.789 -28.253  1.00  0.350          H  
ATOM   4344 1HG  GLU A 282     -21.850  48.816 -28.560  1.00  0.350          H  
ATOM   4345 2HG  GLU A 282     -21.516  49.769 -27.116  1.00  0.350          H  
ATOM   4346  N   LEU A 283     -17.477  49.046 -30.997  1.00  0.220          N  
ATOM   4347  CA  LEU A 283     -16.043  49.174 -31.177  1.00  0.260          C  
ATOM   4348  C   LEU A 283     -15.688  50.100 -32.371  1.00  0.280          C  
ATOM   4349  O   LEU A 283     -16.296  50.002 -33.446  1.00  0.400          O  
ATOM   4350  CB  LEU A 283     -15.505  47.732 -31.289  1.00  0.350          C  
ATOM   4351  CG  LEU A 283     -14.042  47.438 -31.203  1.00  0.350          C  
ATOM   4352  CD1 LEU A 283     -13.841  46.123 -30.501  1.00  0.350          C  
ATOM   4353  CD2 LEU A 283     -13.512  47.276 -32.534  1.00  0.350          C  
ATOM   4354  H   LEU A 283     -17.937  48.213 -31.374  1.00  0.260          H  
ATOM   4355  HA  LEU A 283     -15.664  49.562 -30.246  1.00  0.310          H  
ATOM   4356 1HB  LEU A 283     -15.944  47.173 -30.535  1.00  0.420          H  
ATOM   4357 2HB  LEU A 283     -15.856  47.328 -32.237  1.00  0.420          H  
ATOM   4358  HG  LEU A 283     -13.541  48.205 -30.653  1.00  0.420          H  
ATOM   4359 1HD1 LEU A 283     -12.777  45.899 -30.447  1.00  0.420          H  
ATOM   4360 2HD1 LEU A 283     -14.253  46.175 -29.490  1.00  0.420          H  
ATOM   4361 3HD1 LEU A 283     -14.343  45.360 -31.056  1.00  0.420          H  
ATOM   4362 1HD2 LEU A 283     -12.497  47.004 -32.482  1.00  0.420          H  
ATOM   4363 2HD2 LEU A 283     -14.050  46.480 -33.012  1.00  0.420          H  
ATOM   4364 3HD2 LEU A 283     -13.626  48.197 -33.091  1.00  0.420          H  
ATOM   4365  N   PRO A 284     -14.809  51.115 -32.158  1.00  0.310          N  
ATOM   4366  CA  PRO A 284     -14.353  52.096 -33.136  1.00  0.400          C  
ATOM   4367  C   PRO A 284     -13.317  51.545 -34.112  1.00  0.280          C  
ATOM   4368  O   PRO A 284     -12.580  50.615 -33.773  1.00  0.200          O  
ATOM   4369  CB  PRO A 284     -13.775  53.197 -32.232  1.00  0.600          C  
ATOM   4370  CG  PRO A 284     -13.269  52.472 -31.019  1.00  0.600          C  
ATOM   4371  CD  PRO A 284     -14.248  51.343 -30.800  1.00  0.600          C  
ATOM   4372  HA  PRO A 284     -15.229  52.472 -33.687  1.00  0.480          H  
ATOM   4373 1HB  PRO A 284     -13.008  53.758 -32.741  1.00  0.720          H  
ATOM   4374 2HB  PRO A 284     -14.568  53.916 -31.979  1.00  0.720          H  
ATOM   4375 1HG  PRO A 284     -12.245  52.113 -31.194  1.00  0.720          H  
ATOM   4376 2HG  PRO A 284     -13.218  53.159 -30.161  1.00  0.720          H  
ATOM   4377 1HD  PRO A 284     -13.689  50.477 -30.444  1.00  0.720          H  
ATOM   4378 2HD  PRO A 284     -15.039  51.668 -30.100  1.00  0.720          H  
ATOM   4379  N   ARG A 285     -13.211  52.194 -35.278  1.00  0.320          N  
ATOM   4380  CA  ARG A 285     -12.193  51.911 -36.298  1.00  0.310          C  
ATOM   4381  C   ARG A 285     -10.825  51.417 -35.772  1.00  0.210          C  
ATOM   4382  O   ARG A 285     -10.403  50.330 -36.175  1.00  0.210          O  
ATOM   4383  CB  ARG A 285     -12.017  53.103 -37.242  1.00  0.440          C  
ATOM   4384  CG  ARG A 285     -10.966  52.927 -38.363  1.00  0.440          C  
ATOM   4385  CD  ARG A 285     -11.360  51.857 -39.324  1.00  0.440          C  
ATOM   4386  NE  ARG A 285     -10.481  51.802 -40.480  1.00  0.440          N  
ATOM   4387  CZ  ARG A 285     -10.630  50.947 -41.515  1.00  0.440          C  
ATOM   4388  NH1 ARG A 285     -11.618  50.075 -41.522  1.00  0.440          N  
ATOM   4389  NH2 ARG A 285      -9.789  50.988 -42.530  1.00  0.440          N  
ATOM   4390  H   ARG A 285     -13.882  52.930 -35.471  1.00  0.380          H  
ATOM   4391  HA  ARG A 285     -12.598  51.109 -36.914  1.00  0.370          H  
ATOM   4392 1HB  ARG A 285     -12.963  53.257 -37.758  1.00  0.530          H  
ATOM   4393 2HB  ARG A 285     -11.816  54.020 -36.719  1.00  0.530          H  
ATOM   4394 1HG  ARG A 285     -10.875  53.859 -38.918  1.00  0.530          H  
ATOM   4395 2HG  ARG A 285      -9.994  52.666 -37.940  1.00  0.530          H  
ATOM   4396 1HD  ARG A 285     -11.306  50.888 -38.825  1.00  0.530          H  
ATOM   4397 2HD  ARG A 285     -12.376  52.039 -39.670  1.00  0.530          H  
ATOM   4398  HE  ARG A 285      -9.706  52.455 -40.515  1.00  0.530          H  
ATOM   4399 1HH1 ARG A 285     -12.268  50.036 -40.752  1.00  0.530          H  
ATOM   4400 2HH1 ARG A 285     -11.729  49.440 -42.301  1.00  0.530          H  
ATOM   4401 1HH2 ARG A 285      -9.028  51.657 -42.533  1.00  0.530          H  
ATOM   4402 2HH2 ARG A 285      -9.916  50.360 -43.311  1.00  0.530          H  
ATOM   4403  N   PRO A 286     -10.060  52.175 -34.937  1.00  0.170          N  
ATOM   4404  CA  PRO A 286      -8.748  51.778 -34.457  1.00  0.150          C  
ATOM   4405  C   PRO A 286      -8.719  50.483 -33.684  1.00  0.130          C  
ATOM   4406  O   PRO A 286      -7.683  49.823 -33.654  1.00  0.170          O  
ATOM   4407  CB  PRO A 286      -8.349  52.938 -33.546  1.00  0.220          C  
ATOM   4408  CG  PRO A 286      -9.631  53.652 -33.220  1.00  0.220          C  
ATOM   4409  CD  PRO A 286     -10.443  53.526 -34.478  1.00  0.220          C  
ATOM   4410  HA  PRO A 286      -8.080  51.702 -35.318  1.00  0.180          H  
ATOM   4411 1HB  PRO A 286      -7.892  52.515 -32.651  1.00  0.270          H  
ATOM   4412 2HB  PRO A 286      -7.595  53.568 -34.013  1.00  0.270          H  
ATOM   4413 1HG  PRO A 286     -10.111  53.188 -32.344  1.00  0.270          H  
ATOM   4414 2HG  PRO A 286      -9.421  54.697 -32.950  1.00  0.270          H  
ATOM   4415 1HD  PRO A 286     -11.460  53.640 -34.254  1.00  0.270          H  
ATOM   4416 2HD  PRO A 286     -10.099  54.278 -35.198  1.00  0.270          H  
ATOM   4417  N   MET A 287      -9.835  50.086 -33.088  1.00  0.130          N  
ATOM   4418  CA  MET A 287      -9.855  48.844 -32.366  1.00  0.140          C  
ATOM   4419  C   MET A 287     -10.084  47.731 -33.349  1.00  0.140          C  
ATOM   4420  O   MET A 287      -9.560  46.634 -33.179  1.00  0.160          O  
ATOM   4421  CB  MET A 287     -10.860  48.876 -31.242  1.00  0.190          C  
ATOM   4422  CG  MET A 287     -10.469  49.695 -30.065  1.00  0.190          C  
ATOM   4423  SD  MET A 287      -8.928  49.088 -29.339  1.00  0.190          S  
ATOM   4424  CE  MET A 287      -9.338  47.403 -28.794  1.00  0.190          C  
ATOM   4425  H   MET A 287     -10.707  50.609 -33.146  1.00  0.160          H  
ATOM   4426  HA  MET A 287      -8.875  48.686 -31.929  1.00  0.170          H  
ATOM   4427 1HB  MET A 287     -11.766  49.330 -31.630  1.00  0.230          H  
ATOM   4428 2HB  MET A 287     -11.094  47.880 -30.918  1.00  0.230          H  
ATOM   4429 1HG  MET A 287     -10.321  50.727 -30.380  1.00  0.230          H  
ATOM   4430 2HG  MET A 287     -11.254  49.667 -29.308  1.00  0.230          H  
ATOM   4431 1HE  MET A 287      -8.474  46.951 -28.323  1.00  0.230          H  
ATOM   4432 2HE  MET A 287     -10.159  47.438 -28.075  1.00  0.230          H  
ATOM   4433 3HE  MET A 287      -9.624  46.789 -29.648  1.00  0.230          H  
ATOM   4434  N   TRP A 288     -10.857  48.003 -34.402  1.00  0.140          N  
ATOM   4435  CA  TRP A 288     -11.090  46.959 -35.387  1.00  0.150          C  
ATOM   4436  C   TRP A 288      -9.765  46.616 -36.031  1.00  0.150          C  
ATOM   4437  O   TRP A 288      -9.436  45.437 -36.213  1.00  0.180          O  
ATOM   4438  CB  TRP A 288     -12.079  47.401 -36.468  1.00  0.210          C  
ATOM   4439  CG  TRP A 288     -13.472  47.379 -36.020  1.00  0.210          C  
ATOM   4440  CD1 TRP A 288     -14.277  48.441 -35.774  1.00  0.210          C  
ATOM   4441  CD2 TRP A 288     -14.255  46.207 -35.747  1.00  0.210          C  
ATOM   4442  NE1 TRP A 288     -15.497  48.017 -35.353  1.00  0.210          N  
ATOM   4443  CE2 TRP A 288     -15.508  46.648 -35.338  1.00  0.210          C  
ATOM   4444  CE3 TRP A 288     -13.992  44.836 -35.805  1.00  0.210          C  
ATOM   4445  CZ2 TRP A 288     -16.505  45.770 -34.989  1.00  0.210          C  
ATOM   4446  CZ3 TRP A 288     -14.993  43.958 -35.459  1.00  0.210          C  
ATOM   4447  CH2 TRP A 288     -16.217  44.412 -35.065  1.00  0.210          C  
ATOM   4448  H   TRP A 288     -11.293  48.929 -34.479  1.00  0.170          H  
ATOM   4449  HA  TRP A 288     -11.478  46.078 -34.882  1.00  0.180          H  
ATOM   4450 1HB  TRP A 288     -11.844  48.407 -36.794  1.00  0.250          H  
ATOM   4451 2HB  TRP A 288     -11.985  46.750 -37.335  1.00  0.250          H  
ATOM   4452  HD1 TRP A 288     -13.990  49.474 -35.872  1.00  0.250          H  
ATOM   4453  HE1 TRP A 288     -16.270  48.647 -35.065  1.00  0.250          H  
ATOM   4454  HE3 TRP A 288     -13.015  44.469 -36.118  1.00  0.250          H  
ATOM   4455  HZ2 TRP A 288     -17.486  46.113 -34.668  1.00  0.250          H  
ATOM   4456  HZ3 TRP A 288     -14.784  42.890 -35.508  1.00  0.250          H  
ATOM   4457  HH2 TRP A 288     -16.981  43.691 -34.806  1.00  0.250          H  
ATOM   4458  N   ILE A 289      -8.972  47.651 -36.328  1.00  0.130          N  
ATOM   4459  CA  ILE A 289      -7.679  47.393 -36.920  1.00  0.130          C  
ATOM   4460  C   ILE A 289      -6.773  46.775 -35.860  1.00  0.110          C  
ATOM   4461  O   ILE A 289      -6.080  45.805 -36.140  1.00  0.110          O  
ATOM   4462  CB  ILE A 289      -7.026  48.615 -37.582  1.00  0.180          C  
ATOM   4463  CG1 ILE A 289      -7.925  49.192 -38.759  1.00  0.180          C  
ATOM   4464  CG2 ILE A 289      -5.670  48.152 -38.149  1.00  0.180          C  
ATOM   4465  CD1 ILE A 289      -8.239  48.242 -39.921  1.00  0.180          C  
ATOM   4466  H   ILE A 289      -9.316  48.604 -36.164  1.00  0.160          H  
ATOM   4467  HA  ILE A 289      -7.804  46.647 -37.695  1.00  0.160          H  
ATOM   4468  HB  ILE A 289      -6.883  49.417 -36.856  1.00  0.220          H  
ATOM   4469 1HG1 ILE A 289      -8.874  49.518 -38.327  1.00  0.220          H  
ATOM   4470 2HG1 ILE A 289      -7.416  50.068 -39.175  1.00  0.220          H  
ATOM   4471 1HG2 ILE A 289      -5.206  48.947 -38.632  1.00  0.220          H  
ATOM   4472 2HG2 ILE A 289      -5.038  47.804 -37.350  1.00  0.220          H  
ATOM   4473 3HG2 ILE A 289      -5.806  47.346 -38.862  1.00  0.220          H  
ATOM   4474 1HD1 ILE A 289      -8.853  48.764 -40.643  1.00  0.220          H  
ATOM   4475 2HD1 ILE A 289      -7.329  47.917 -40.410  1.00  0.220          H  
ATOM   4476 3HD1 ILE A 289      -8.783  47.374 -39.562  1.00  0.220          H  
ATOM   4477  N   LEU A 290      -6.755  47.277 -34.624  1.00  0.110          N  
ATOM   4478  CA  LEU A 290      -5.878  46.646 -33.652  1.00  0.100          C  
ATOM   4479  C   LEU A 290      -6.170  45.147 -33.540  1.00  0.100          C  
ATOM   4480  O   LEU A 290      -5.227  44.350 -33.464  1.00  0.100          O  
ATOM   4481  CB  LEU A 290      -6.018  47.307 -32.274  1.00  0.140          C  
ATOM   4482  CG  LEU A 290      -5.101  46.774 -31.143  1.00  0.140          C  
ATOM   4483  CD1 LEU A 290      -3.641  46.976 -31.515  1.00  0.140          C  
ATOM   4484  CD2 LEU A 290      -5.421  47.523 -29.867  1.00  0.140          C  
ATOM   4485  H   LEU A 290      -7.292  48.103 -34.354  1.00  0.130          H  
ATOM   4486  HA  LEU A 290      -4.861  46.764 -34.004  1.00  0.120          H  
ATOM   4487 1HB  LEU A 290      -5.847  48.378 -32.381  1.00  0.170          H  
ATOM   4488 2HB  LEU A 290      -7.045  47.166 -31.945  1.00  0.170          H  
ATOM   4489  HG  LEU A 290      -5.272  45.706 -30.990  1.00  0.170          H  
ATOM   4490 1HD1 LEU A 290      -3.030  46.612 -30.714  1.00  0.170          H  
ATOM   4491 2HD1 LEU A 290      -3.388  46.430 -32.416  1.00  0.170          H  
ATOM   4492 3HD1 LEU A 290      -3.463  48.030 -31.668  1.00  0.170          H  
ATOM   4493 1HD2 LEU A 290      -4.784  47.153 -29.069  1.00  0.170          H  
ATOM   4494 2HD2 LEU A 290      -5.250  48.587 -30.009  1.00  0.170          H  
ATOM   4495 3HD2 LEU A 290      -6.454  47.356 -29.610  1.00  0.170          H  
ATOM   4496  N   LEU A 291      -7.456  44.747 -33.536  1.00  0.100          N  
ATOM   4497  CA  LEU A 291      -7.803  43.331 -33.470  1.00  0.100          C  
ATOM   4498  C   LEU A 291      -7.264  42.599 -34.697  1.00  0.090          C  
ATOM   4499  O   LEU A 291      -6.708  41.509 -34.561  1.00  0.100          O  
ATOM   4500  CB  LEU A 291      -9.339  43.146 -33.404  1.00  0.140          C  
ATOM   4501  CG  LEU A 291     -10.082  43.586 -32.084  1.00  0.140          C  
ATOM   4502  CD1 LEU A 291     -11.613  43.549 -32.317  1.00  0.140          C  
ATOM   4503  CD2 LEU A 291      -9.713  42.655 -30.941  1.00  0.140          C  
ATOM   4504  H   LEU A 291      -8.202  45.447 -33.555  1.00  0.120          H  
ATOM   4505  HA  LEU A 291      -7.339  42.901 -32.588  1.00  0.120          H  
ATOM   4506 1HB  LEU A 291      -9.775  43.728 -34.219  1.00  0.170          H  
ATOM   4507 2HB  LEU A 291      -9.566  42.097 -33.581  1.00  0.170          H  
ATOM   4508  HG  LEU A 291      -9.794  44.600 -31.824  1.00  0.170          H  
ATOM   4509 1HD1 LEU A 291     -12.122  43.853 -31.411  1.00  0.170          H  
ATOM   4510 2HD1 LEU A 291     -11.877  44.233 -33.127  1.00  0.170          H  
ATOM   4511 3HD1 LEU A 291     -11.922  42.541 -32.578  1.00  0.170          H  
ATOM   4512 1HD2 LEU A 291     -10.231  42.978 -30.040  1.00  0.170          H  
ATOM   4513 2HD2 LEU A 291     -10.004  41.630 -31.180  1.00  0.170          H  
ATOM   4514 3HD2 LEU A 291      -8.650  42.690 -30.773  1.00  0.170          H  
ATOM   4515  N   LEU A 292      -7.366  43.217 -35.885  1.00  0.100          N  
ATOM   4516  CA  LEU A 292      -6.870  42.630 -37.132  1.00  0.120          C  
ATOM   4517  C   LEU A 292      -5.355  42.402 -37.074  1.00  0.110          C  
ATOM   4518  O   LEU A 292      -4.865  41.317 -37.419  1.00  0.130          O  
ATOM   4519  CB  LEU A 292      -7.196  43.584 -38.299  1.00  0.160          C  
ATOM   4520  CG  LEU A 292      -6.771  43.196 -39.724  1.00  0.160          C  
ATOM   4521  CD1 LEU A 292      -7.485  41.935 -40.176  1.00  0.160          C  
ATOM   4522  CD2 LEU A 292      -7.047  44.402 -40.651  1.00  0.160          C  
ATOM   4523  H   LEU A 292      -7.893  44.099 -35.937  1.00  0.120          H  
ATOM   4524  HA  LEU A 292      -7.367  41.674 -37.275  1.00  0.140          H  
ATOM   4525 1HB  LEU A 292      -8.270  43.765 -38.301  1.00  0.190          H  
ATOM   4526 2HB  LEU A 292      -6.710  44.523 -38.098  1.00  0.190          H  
ATOM   4527  HG  LEU A 292      -5.733  42.969 -39.732  1.00  0.190          H  
ATOM   4528 1HD1 LEU A 292      -7.157  41.678 -41.184  1.00  0.190          H  
ATOM   4529 2HD1 LEU A 292      -7.249  41.110 -39.507  1.00  0.190          H  
ATOM   4530 3HD1 LEU A 292      -8.561  42.105 -40.178  1.00  0.190          H  
ATOM   4531 1HD2 LEU A 292      -6.732  44.162 -41.667  1.00  0.190          H  
ATOM   4532 2HD2 LEU A 292      -8.112  44.635 -40.644  1.00  0.190          H  
ATOM   4533 3HD2 LEU A 292      -6.487  45.267 -40.292  1.00  0.190          H  
ATOM   4534  N   VAL A 293      -4.626  43.423 -36.607  1.00  0.110          N  
ATOM   4535  CA  VAL A 293      -3.173  43.387 -36.486  1.00  0.100          C  
ATOM   4536  C   VAL A 293      -2.766  42.328 -35.479  1.00  0.110          C  
ATOM   4537  O   VAL A 293      -1.820  41.569 -35.714  1.00  0.110          O  
ATOM   4538  CB  VAL A 293      -2.614  44.768 -36.030  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293      -1.103  44.681 -35.712  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293      -2.814  45.779 -37.117  1.00  0.140          C  
ATOM   4541  H   VAL A 293      -5.133  44.268 -36.344  1.00  0.130          H  
ATOM   4542  HA  VAL A 293      -2.748  43.131 -37.452  1.00  0.120          H  
ATOM   4543  HB  VAL A 293      -3.144  45.083 -35.129  1.00  0.170          H  
ATOM   4544 1HG1 VAL A 293      -0.747  45.661 -35.394  1.00  0.170          H  
ATOM   4545 2HG1 VAL A 293      -0.922  43.965 -34.913  1.00  0.170          H  
ATOM   4546 3HG1 VAL A 293      -0.557  44.366 -36.608  1.00  0.170          H  
ATOM   4547 1HG2 VAL A 293      -2.441  46.745 -36.808  1.00  0.170          H  
ATOM   4548 2HG2 VAL A 293      -2.278  45.441 -37.953  1.00  0.170          H  
ATOM   4549 3HG2 VAL A 293      -3.864  45.849 -37.357  1.00  0.170          H  
ATOM   4550  N   THR A 294      -3.456  42.310 -34.338  1.00  0.120          N  
ATOM   4551  CA  THR A 294      -3.182  41.381 -33.260  1.00  0.140          C  
ATOM   4552  C   THR A 294      -3.413  39.952 -33.728  1.00  0.140          C  
ATOM   4553  O   THR A 294      -2.577  39.085 -33.455  1.00  0.180          O  
ATOM   4554  CB  THR A 294      -4.060  41.685 -32.022  1.00  0.190          C  
ATOM   4555  OG1 THR A 294      -3.797  43.027 -31.581  1.00  0.190          O  
ATOM   4556  CG2 THR A 294      -3.710  40.708 -30.864  1.00  0.190          C  
ATOM   4557  H   THR A 294      -4.192  43.001 -34.201  1.00  0.140          H  
ATOM   4558  HA  THR A 294      -2.137  41.485 -32.973  1.00  0.170          H  
ATOM   4559  HB  THR A 294      -5.112  41.593 -32.284  1.00  0.230          H  
ATOM   4560  HG1 THR A 294      -4.185  43.637 -32.249  1.00  0.230          H  
ATOM   4561 1HG2 THR A 294      -4.326  40.943 -29.996  1.00  0.230          H  
ATOM   4562 2HG2 THR A 294      -3.900  39.677 -31.168  1.00  0.230          H  
ATOM   4563 3HG2 THR A 294      -2.660  40.818 -30.603  1.00  0.230          H  
ATOM   4564  N   CYS A 295      -4.529  39.704 -34.440  1.00  0.140          N  
ATOM   4565  CA  CYS A 295      -4.855  38.365 -34.914  1.00  0.160          C  
ATOM   4566  C   CYS A 295      -3.791  37.857 -35.856  1.00  0.150          C  
ATOM   4567  O   CYS A 295      -3.363  36.704 -35.767  1.00  0.200          O  
ATOM   4568  CB  CYS A 295      -6.163  38.352 -35.725  1.00  0.220          C  
ATOM   4569  SG  CYS A 295      -7.691  38.638 -34.818  1.00  0.220          S  
ATOM   4570  H   CYS A 295      -5.189  40.464 -34.615  1.00  0.170          H  
ATOM   4571  HA  CYS A 295      -4.934  37.697 -34.065  1.00  0.190          H  
ATOM   4572 1HB  CYS A 295      -6.100  39.120 -36.498  1.00  0.260          H  
ATOM   4573 2HB  CYS A 295      -6.252  37.395 -36.232  1.00  0.260          H  
ATOM   4574  HG  CYS A 295      -7.359  39.884 -34.410  1.00  0.260          H  
ATOM   4575  N   LEU A 296      -3.341  38.726 -36.755  1.00  0.110          N  
ATOM   4576  CA  LEU A 296      -2.351  38.342 -37.731  1.00  0.120          C  
ATOM   4577  C   LEU A 296      -0.994  38.127 -37.049  1.00  0.110          C  
ATOM   4578  O   LEU A 296      -0.270  37.185 -37.380  1.00  0.130          O  
ATOM   4579  CB  LEU A 296      -2.340  39.400 -38.834  1.00  0.160          C  
ATOM   4580  CG  LEU A 296      -1.478  39.166 -40.088  1.00  0.160          C  
ATOM   4581  CD1 LEU A 296      -1.862  37.881 -40.796  1.00  0.160          C  
ATOM   4582  CD2 LEU A 296      -1.727  40.312 -41.005  1.00  0.160          C  
ATOM   4583  H   LEU A 296      -3.750  39.666 -36.808  1.00  0.130          H  
ATOM   4584  HA  LEU A 296      -2.672  37.403 -38.164  1.00  0.140          H  
ATOM   4585 1HB  LEU A 296      -3.368  39.552 -39.161  1.00  0.200          H  
ATOM   4586 2HB  LEU A 296      -2.001  40.337 -38.381  1.00  0.200          H  
ATOM   4587  HG  LEU A 296      -0.429  39.107 -39.821  1.00  0.200          H  
ATOM   4588 1HD1 LEU A 296      -1.250  37.771 -41.688  1.00  0.200          H  
ATOM   4589 2HD1 LEU A 296      -1.697  37.035 -40.151  1.00  0.200          H  
ATOM   4590 3HD1 LEU A 296      -2.911  37.919 -41.080  1.00  0.200          H  
ATOM   4591 1HD2 LEU A 296      -1.168  40.196 -41.880  1.00  0.200          H  
ATOM   4592 2HD2 LEU A 296      -2.785  40.351 -41.263  1.00  0.200          H  
ATOM   4593 3HD2 LEU A 296      -1.451  41.210 -40.527  1.00  0.200          H  
ATOM   4594  N   ASN A 297      -0.630  38.975 -36.083  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       0.629  38.777 -35.381  1.00  0.110          C  
ATOM   4596  C   ASN A 297       0.628  37.432 -34.653  1.00  0.100          C  
ATOM   4597  O   ASN A 297       1.618  36.696 -34.679  1.00  0.130          O  
ATOM   4598  CB  ASN A 297       0.895  39.904 -34.411  1.00  0.150          C  
ATOM   4599  CG  ASN A 297       2.252  39.817 -33.795  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297       3.265  39.718 -34.493  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297       2.288  39.857 -32.499  1.00  0.150          N  
ATOM   4602  H   ASN A 297      -1.212  39.786 -35.849  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       1.433  38.751 -36.117  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297       0.784  40.859 -34.918  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297       0.144  39.872 -33.619  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297       3.177  39.817 -32.007  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297       1.434  39.923 -31.988  1.00  0.180          H  
ATOM   4608  N   TRP A 298      -0.476  37.088 -34.001  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      -0.493  35.821 -33.318  1.00  0.130          C  
ATOM   4610  C   TRP A 298      -0.619  34.620 -34.235  1.00  0.150          C  
ATOM   4611  O   TRP A 298       0.007  33.591 -33.964  1.00  0.180          O  
ATOM   4612  CB  TRP A 298      -1.498  35.823 -32.202  1.00  0.170          C  
ATOM   4613  CG  TRP A 298      -0.885  36.402 -30.991  1.00  0.170          C  
ATOM   4614  CD1 TRP A 298      -1.109  37.608 -30.446  1.00  0.170          C  
ATOM   4615  CD2 TRP A 298       0.113  35.757 -30.155  1.00  0.170          C  
ATOM   4616  NE1 TRP A 298      -0.342  37.762 -29.309  1.00  0.170          N  
ATOM   4617  CE2 TRP A 298       0.411  36.635 -29.128  1.00  0.170          C  
ATOM   4618  CE3 TRP A 298       0.763  34.517 -30.205  1.00  0.170          C  
ATOM   4619  CZ2 TRP A 298       1.333  36.321 -28.142  1.00  0.170          C  
ATOM   4620  CZ3 TRP A 298       1.685  34.205 -29.230  1.00  0.170          C  
ATOM   4621  CH2 TRP A 298       1.967  35.082 -28.222  1.00  0.170          C  
ATOM   4622  H   TRP A 298      -1.283  37.722 -33.950  1.00  0.110          H  
ATOM   4623  HA  TRP A 298       0.466  35.734 -32.822  1.00  0.160          H  
ATOM   4624 1HB  TRP A 298      -2.369  36.431 -32.484  1.00  0.200          H  
ATOM   4625 2HB  TRP A 298      -1.841  34.828 -32.000  1.00  0.200          H  
ATOM   4626  HD1 TRP A 298      -1.808  38.346 -30.841  1.00  0.200          H  
ATOM   4627  HE1 TRP A 298      -0.341  38.578 -28.712  1.00  0.200          H  
ATOM   4628  HE3 TRP A 298       0.549  33.809 -31.004  1.00  0.200          H  
ATOM   4629  HZ2 TRP A 298       1.569  37.010 -27.330  1.00  0.200          H  
ATOM   4630  HZ3 TRP A 298       2.178  33.238 -29.285  1.00  0.200          H  
ATOM   4631  HH2 TRP A 298       2.700  34.805 -27.466  1.00  0.200          H  
ATOM   4632  N   ILE A 299      -1.287  34.746 -35.390  1.00  0.150          N  
ATOM   4633  CA  ILE A 299      -1.318  33.577 -36.250  1.00  0.240          C  
ATOM   4634  C   ILE A 299       0.138  33.380 -36.721  1.00  0.150          C  
ATOM   4635  O   ILE A 299       0.560  32.253 -36.929  1.00  0.130          O  
ATOM   4636  CB  ILE A 299      -2.287  33.721 -37.486  1.00  0.300          C  
ATOM   4637  CG1 ILE A 299      -2.719  32.332 -38.063  1.00  0.300          C  
ATOM   4638  CG2 ILE A 299      -1.653  34.474 -38.638  1.00  0.300          C  
ATOM   4639  CD1 ILE A 299      -3.665  31.545 -37.165  1.00  0.300          C  
ATOM   4640  H   ILE A 299      -1.837  35.584 -35.604  1.00  0.180          H  
ATOM   4641  HA  ILE A 299      -1.597  32.712 -35.661  1.00  0.290          H  
ATOM   4642  HB  ILE A 299      -3.180  34.260 -37.164  1.00  0.360          H  
ATOM   4643 1HG1 ILE A 299      -3.200  32.478 -39.027  1.00  0.360          H  
ATOM   4644 2HG1 ILE A 299      -1.821  31.726 -38.210  1.00  0.360          H  
ATOM   4645 1HG2 ILE A 299      -2.373  34.563 -39.448  1.00  0.360          H  
ATOM   4646 2HG2 ILE A 299      -1.379  35.428 -38.321  1.00  0.360          H  
ATOM   4647 3HG2 ILE A 299      -0.777  33.945 -39.006  1.00  0.360          H  
ATOM   4648 1HD1 ILE A 299      -3.906  30.589 -37.635  1.00  0.360          H  
ATOM   4649 2HD1 ILE A 299      -3.221  31.367 -36.209  1.00  0.360          H  
ATOM   4650 3HD1 ILE A 299      -4.576  32.119 -37.030  1.00  0.360          H  
ATOM   4651  N   ALA A 300       0.910  34.481 -36.896  1.00  0.150          N  
ATOM   4652  CA  ALA A 300       2.324  34.376 -37.260  1.00  0.120          C  
ATOM   4653  C   ALA A 300       3.159  33.686 -36.169  1.00  0.100          C  
ATOM   4654  O   ALA A 300       3.984  32.822 -36.476  1.00  0.110          O  
ATOM   4655  CB  ALA A 300       2.921  35.745 -37.530  1.00  0.180          C  
ATOM   4656  H   ALA A 300       0.479  35.407 -36.805  1.00  0.180          H  
ATOM   4657  HA  ALA A 300       2.382  33.783 -38.164  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       3.950  35.615 -37.837  1.00  0.220          H  
ATOM   4659 2HB  ALA A 300       2.364  36.241 -38.306  1.00  0.220          H  
ATOM   4660 3HB  ALA A 300       2.891  36.350 -36.645  1.00  0.220          H  
ATOM   4661  N   TRP A 301       2.902  34.021 -34.894  1.00  0.090          N  
ATOM   4662  CA  TRP A 301       3.616  33.424 -33.764  1.00  0.110          C  
ATOM   4663  C   TRP A 301       3.272  31.999 -33.362  1.00  0.120          C  
ATOM   4664  O   TRP A 301       4.165  31.231 -32.988  1.00  0.180          O  
ATOM   4665  CB  TRP A 301       3.403  34.217 -32.488  1.00  0.150          C  
ATOM   4666  CG  TRP A 301       4.249  35.331 -32.316  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301       3.918  36.642 -32.235  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301       5.667  35.256 -32.186  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301       5.038  37.382 -32.049  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301       6.117  36.544 -32.031  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301       6.597  34.178 -32.184  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301       7.418  36.819 -31.884  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301       7.922  34.457 -32.030  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301       8.326  35.751 -31.886  1.00  0.150          C  
ATOM   4675  H   TRP A 301       2.250  34.793 -34.727  1.00  0.110          H  
ATOM   4676  HA  TRP A 301       4.669  33.446 -34.027  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301       2.395  34.584 -32.493  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301       3.505  33.572 -31.637  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301       2.905  37.036 -32.292  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301       5.084  38.404 -31.927  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301       6.265  33.145 -32.296  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301       7.746  37.825 -31.755  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301       8.635  33.632 -32.024  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301       9.381  35.973 -31.761  1.00  0.180          H  
ATOM   4685  N   PHE A 302       2.006  31.618 -33.433  1.00  0.100          N  
ATOM   4686  CA  PHE A 302       1.626  30.299 -32.945  1.00  0.100          C  
ATOM   4687  C   PHE A 302       2.302  29.100 -33.623  1.00  0.110          C  
ATOM   4688  O   PHE A 302       2.699  28.186 -32.907  1.00  0.180          O  
ATOM   4689  CB  PHE A 302       0.107  30.138 -32.885  1.00  0.140          C  
ATOM   4690  CG  PHE A 302      -0.472  30.744 -31.644  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302      -0.124  30.241 -30.388  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302      -1.355  31.799 -31.704  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302      -0.628  30.787 -29.244  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302      -1.864  32.343 -30.545  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302      -1.492  31.836 -29.317  1.00  0.140          C  
ATOM   4696  H   PHE A 302       1.294  32.283 -33.752  1.00  0.120          H  
ATOM   4697  HA  PHE A 302       1.948  30.268 -31.907  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302      -0.349  30.650 -33.728  1.00  0.170          H  
ATOM   4699 2HB  PHE A 302      -0.170  29.098 -32.928  1.00  0.170          H  
ATOM   4700  HD1 PHE A 302       0.563  29.408 -30.315  1.00  0.170          H  
ATOM   4701  HD2 PHE A 302      -1.647  32.202 -32.674  1.00  0.170          H  
ATOM   4702  HE1 PHE A 302      -0.343  30.383 -28.271  1.00  0.170          H  
ATOM   4703  HE2 PHE A 302      -2.559  33.172 -30.593  1.00  0.170          H  
ATOM   4704  HZ  PHE A 302      -1.896  32.265 -28.407  1.00  0.170          H  
ATOM   4705  N   PRO A 303       2.528  29.045 -34.951  1.00  0.110          N  
ATOM   4706  CA  PRO A 303       3.205  27.948 -35.626  1.00  0.200          C  
ATOM   4707  C   PRO A 303       4.618  27.757 -35.077  1.00  0.260          C  
ATOM   4708  O   PRO A 303       5.215  26.703 -35.258  1.00  0.500          O  
ATOM   4709  CB  PRO A 303       3.221  28.395 -37.092  1.00  0.300          C  
ATOM   4710  CG  PRO A 303       2.057  29.335 -37.192  1.00  0.300          C  
ATOM   4711  CD  PRO A 303       2.029  30.047 -35.853  1.00  0.300          C  
ATOM   4712  HA  PRO A 303       2.615  27.032 -35.506  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303       4.181  28.886 -37.329  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303       3.134  27.522 -37.757  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303       2.201  30.043 -38.025  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303       1.131  28.787 -37.399  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303       2.700  30.884 -35.904  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303       1.028  30.340 -35.603  1.00  0.360          H  
ATOM   4719  N   PHE A 304       5.175  28.789 -34.435  1.00  0.140          N  
ATOM   4720  CA  PHE A 304       6.485  28.699 -33.841  1.00  0.220          C  
ATOM   4721  C   PHE A 304       6.310  28.124 -32.460  1.00  0.190          C  
ATOM   4722  O   PHE A 304       6.788  27.037 -32.139  1.00  0.220          O  
ATOM   4723  CB  PHE A 304       7.167  30.075 -33.724  1.00  0.280          C  
ATOM   4724  CG  PHE A 304       8.483  30.021 -32.993  1.00  0.280          C  
ATOM   4725  CD1 PHE A 304       9.646  29.653 -33.634  1.00  0.280          C  
ATOM   4726  CD2 PHE A 304       8.538  30.302 -31.625  1.00  0.280          C  
ATOM   4727  CE1 PHE A 304      10.827  29.553 -32.946  1.00  0.280          C  
ATOM   4728  CE2 PHE A 304       9.710  30.207 -30.936  1.00  0.280          C  
ATOM   4729  CZ  PHE A 304      10.858  29.828 -31.597  1.00  0.280          C  
ATOM   4730  H   PHE A 304       4.669  29.660 -34.279  1.00  0.170          H  
ATOM   4731  HA  PHE A 304       7.093  28.025 -34.426  1.00  0.260          H  
ATOM   4732 1HB  PHE A 304       7.339  30.470 -34.715  1.00  0.330          H  
ATOM   4733 2HB  PHE A 304       6.524  30.770 -33.206  1.00  0.330          H  
ATOM   4734  HD1 PHE A 304       9.627  29.446 -34.693  1.00  0.330          H  
ATOM   4735  HD2 PHE A 304       7.630  30.593 -31.094  1.00  0.330          H  
ATOM   4736  HE1 PHE A 304      11.742  29.261 -33.467  1.00  0.330          H  
ATOM   4737  HE2 PHE A 304       9.729  30.421 -29.864  1.00  0.330          H  
ATOM   4738  HZ  PHE A 304      11.788  29.751 -31.067  1.00  0.330          H  
ATOM   4739  N   PHE A 305       5.544  28.817 -31.635  1.00  0.170          N  
ATOM   4740  CA  PHE A 305       5.431  28.399 -30.248  1.00  0.170          C  
ATOM   4741  C   PHE A 305       4.855  27.021 -30.043  1.00  0.170          C  
ATOM   4742  O   PHE A 305       5.192  26.344 -29.073  1.00  0.250          O  
ATOM   4743  CB  PHE A 305       4.566  29.358 -29.460  1.00  0.240          C  
ATOM   4744  CG  PHE A 305       5.243  30.580 -29.097  1.00  0.240          C  
ATOM   4745  CD1 PHE A 305       4.804  31.791 -29.559  1.00  0.240          C  
ATOM   4746  CD2 PHE A 305       6.357  30.524 -28.266  1.00  0.240          C  
ATOM   4747  CE1 PHE A 305       5.447  32.927 -29.181  1.00  0.240          C  
ATOM   4748  CE2 PHE A 305       7.001  31.651 -27.902  1.00  0.240          C  
ATOM   4749  CZ  PHE A 305       6.549  32.842 -28.346  1.00  0.240          C  
ATOM   4750  H   PHE A 305       5.096  29.676 -31.964  1.00  0.200          H  
ATOM   4751  HA  PHE A 305       6.439  28.392 -29.831  1.00  0.200          H  
ATOM   4752 1HB  PHE A 305       3.686  29.613 -30.054  1.00  0.290          H  
ATOM   4753 2HB  PHE A 305       4.218  28.870 -28.553  1.00  0.290          H  
ATOM   4754  HD1 PHE A 305       3.934  31.835 -30.212  1.00  0.290          H  
ATOM   4755  HD2 PHE A 305       6.715  29.556 -27.897  1.00  0.290          H  
ATOM   4756  HE1 PHE A 305       5.092  33.897 -29.532  1.00  0.290          H  
ATOM   4757  HE2 PHE A 305       7.877  31.605 -27.245  1.00  0.290          H  
ATOM   4758  HZ  PHE A 305       7.063  33.715 -28.031  1.00  0.290          H  
ATOM   4759  N   LEU A 306       3.969  26.595 -30.923  1.00  0.110          N  
ATOM   4760  CA  LEU A 306       3.352  25.301 -30.759  1.00  0.160          C  
ATOM   4761  C   LEU A 306       4.159  24.153 -31.393  1.00  0.140          C  
ATOM   4762  O   LEU A 306       3.812  22.991 -31.186  1.00  0.290          O  
ATOM   4763  CB  LEU A 306       1.946  25.359 -31.384  1.00  0.200          C  
ATOM   4764  CG  LEU A 306       0.946  26.426 -30.771  1.00  0.200          C  
ATOM   4765  CD1 LEU A 306      -0.337  26.435 -31.597  1.00  0.200          C  
ATOM   4766  CD2 LEU A 306       0.635  26.131 -29.311  1.00  0.200          C  
ATOM   4767  H   LEU A 306       3.679  27.194 -31.701  1.00  0.130          H  
ATOM   4768  HA  LEU A 306       3.275  25.091 -29.696  1.00  0.190          H  
ATOM   4769 1HB  LEU A 306       2.063  25.606 -32.436  1.00  0.240          H  
ATOM   4770 2HB  LEU A 306       1.487  24.374 -31.312  1.00  0.240          H  
ATOM   4771  HG  LEU A 306       1.399  27.405 -30.842  1.00  0.240          H  
ATOM   4772 1HD1 LEU A 306      -1.030  27.188 -31.211  1.00  0.240          H  
ATOM   4773 2HD1 LEU A 306      -0.084  26.669 -32.606  1.00  0.240          H  
ATOM   4774 3HD1 LEU A 306      -0.807  25.456 -31.555  1.00  0.240          H  
ATOM   4775 1HD2 LEU A 306      -0.052  26.891 -28.934  1.00  0.240          H  
ATOM   4776 2HD2 LEU A 306       0.169  25.149 -29.227  1.00  0.240          H  
ATOM   4777 3HD2 LEU A 306       1.547  26.153 -28.721  1.00  0.240          H  
ATOM   4778  N   TYR A 307       5.197  24.459 -32.191  1.00  0.170          N  
ATOM   4779  CA  TYR A 307       5.951  23.418 -32.906  1.00  0.120          C  
ATOM   4780  C   TYR A 307       7.483  23.501 -32.803  1.00  0.110          C  
ATOM   4781  O   TYR A 307       8.177  22.557 -33.192  1.00  0.130          O  
ATOM   4782  CB  TYR A 307       5.538  23.393 -34.382  1.00  0.190          C  
ATOM   4783  CG  TYR A 307       4.065  23.043 -34.602  1.00  0.190          C  
ATOM   4784  CD1 TYR A 307       3.108  24.038 -34.703  1.00  0.190          C  
ATOM   4785  CD2 TYR A 307       3.682  21.718 -34.706  1.00  0.190          C  
ATOM   4786  CE1 TYR A 307       1.783  23.710 -34.893  1.00  0.190          C  
ATOM   4787  CE2 TYR A 307       2.354  21.391 -34.897  1.00  0.190          C  
ATOM   4788  CZ  TYR A 307       1.406  22.382 -34.988  1.00  0.190          C  
ATOM   4789  OH  TYR A 307       0.085  22.046 -35.172  1.00  0.190          O  
ATOM   4790  H   TYR A 307       5.497  25.431 -32.262  1.00  0.200          H  
ATOM   4791  HA  TYR A 307       5.667  22.458 -32.476  1.00  0.140          H  
ATOM   4792 1HB  TYR A 307       5.735  24.358 -34.831  1.00  0.230          H  
ATOM   4793 2HB  TYR A 307       6.144  22.660 -34.914  1.00  0.230          H  
ATOM   4794  HD1 TYR A 307       3.405  25.074 -34.620  1.00  0.230          H  
ATOM   4795  HD2 TYR A 307       4.431  20.929 -34.632  1.00  0.230          H  
ATOM   4796  HE1 TYR A 307       1.050  24.482 -34.964  1.00  0.230          H  
ATOM   4797  HE2 TYR A 307       2.059  20.346 -34.974  1.00  0.230          H  
ATOM   4798  HH  TYR A 307      -0.460  22.844 -35.188  1.00  0.230          H  
ATOM   4799  N   ASP A 308       8.028  24.593 -32.255  1.00  0.140          N  
ATOM   4800  CA  ASP A 308       9.474  24.832 -32.140  1.00  0.170          C  
ATOM   4801  C   ASP A 308      10.239  23.628 -31.597  1.00  0.140          C  
ATOM   4802  O   ASP A 308      11.294  23.256 -32.123  1.00  0.150          O  
ATOM   4803  CB  ASP A 308       9.704  26.060 -31.239  1.00  0.230          C  
ATOM   4804  CG  ASP A 308       9.030  25.966 -29.785  1.00  0.230          C  
ATOM   4805  OD1 ASP A 308       8.482  24.918 -29.416  1.00  0.230          O  
ATOM   4806  OD2 ASP A 308       9.067  26.945 -29.089  1.00  0.230          O  
ATOM   4807  H   ASP A 308       7.423  25.349 -31.953  1.00  0.170          H  
ATOM   4808  HA  ASP A 308       9.859  25.061 -33.132  1.00  0.200          H  
ATOM   4809 1HB  ASP A 308      10.766  26.220 -31.119  1.00  0.270          H  
ATOM   4810 2HB  ASP A 308       9.306  26.945 -31.739  1.00  0.270          H  
ATOM   4811  N   THR A 309       9.664  23.013 -30.583  1.00  0.130          N  
ATOM   4812  CA  THR A 309      10.162  21.853 -29.876  1.00  0.120          C  
ATOM   4813  C   THR A 309      10.312  20.638 -30.780  1.00  0.090          C  
ATOM   4814  O   THR A 309      11.296  19.897 -30.666  1.00  0.120          O  
ATOM   4815  CB  THR A 309       9.221  21.541 -28.704  1.00  0.170          C  
ATOM   4816  OG1 THR A 309       9.218  22.667 -27.801  1.00  0.170          O  
ATOM   4817  CG2 THR A 309       9.689  20.302 -27.970  1.00  0.170          C  
ATOM   4818  H   THR A 309       8.820  23.465 -30.236  1.00  0.160          H  
ATOM   4819  HA  THR A 309      11.144  22.097 -29.473  1.00  0.140          H  
ATOM   4820  HB  THR A 309       8.207  21.383 -29.079  1.00  0.210          H  
ATOM   4821  HG1 THR A 309       8.850  23.475 -28.267  1.00  0.210          H  
ATOM   4822 1HG2 THR A 309       9.023  20.103 -27.134  1.00  0.210          H  
ATOM   4823 2HG2 THR A 309       9.687  19.442 -28.636  1.00  0.210          H  
ATOM   4824 3HG2 THR A 309      10.696  20.478 -27.602  1.00  0.210          H  
ATOM   4825  N   ASP A 310       9.332  20.414 -31.662  1.00  0.100          N  
ATOM   4826  CA  ASP A 310       9.353  19.259 -32.541  1.00  0.130          C  
ATOM   4827  C   ASP A 310      10.239  19.562 -33.722  1.00  0.140          C  
ATOM   4828  O   ASP A 310      10.866  18.668 -34.277  1.00  0.160          O  
ATOM   4829  CB  ASP A 310       7.954  18.861 -32.976  1.00  0.170          C  
ATOM   4830  CG  ASP A 310       7.156  18.268 -31.831  1.00  0.170          C  
ATOM   4831  OD1 ASP A 310       7.525  17.203 -31.362  1.00  0.170          O  
ATOM   4832  OD2 ASP A 310       6.205  18.873 -31.420  1.00  0.170          O  
ATOM   4833  H   ASP A 310       8.580  21.094 -31.752  1.00  0.120          H  
ATOM   4834  HA  ASP A 310       9.776  18.419 -31.999  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310       7.429  19.744 -33.361  1.00  0.200          H  
ATOM   4836 2HB  ASP A 310       8.017  18.134 -33.785  1.00  0.200          H  
ATOM   4837  N   TRP A 311      10.304  20.823 -34.131  1.00  0.150          N  
ATOM   4838  CA  TRP A 311      11.218  21.169 -35.205  1.00  0.180          C  
ATOM   4839  C   TRP A 311      12.640  20.863 -34.749  1.00  0.140          C  
ATOM   4840  O   TRP A 311      13.394  20.142 -35.422  1.00  0.160          O  
ATOM   4841  CB  TRP A 311      11.053  22.622 -35.630  1.00  0.240          C  
ATOM   4842  CG  TRP A 311      12.118  23.071 -36.567  1.00  0.240          C  
ATOM   4843  CD1 TRP A 311      12.242  22.755 -37.880  1.00  0.240          C  
ATOM   4844  CD2 TRP A 311      13.209  23.981 -36.267  1.00  0.240          C  
ATOM   4845  NE1 TRP A 311      13.353  23.354 -38.403  1.00  0.240          N  
ATOM   4846  CE2 TRP A 311      13.951  24.117 -37.432  1.00  0.240          C  
ATOM   4847  CE3 TRP A 311      13.605  24.680 -35.114  1.00  0.240          C  
ATOM   4848  CZ2 TRP A 311      15.089  24.927 -37.496  1.00  0.240          C  
ATOM   4849  CZ3 TRP A 311      14.735  25.500 -35.175  1.00  0.240          C  
ATOM   4850  CH2 TRP A 311      15.458  25.622 -36.333  1.00  0.240          C  
ATOM   4851  H   TRP A 311       9.707  21.527 -33.690  1.00  0.180          H  
ATOM   4852  HA  TRP A 311      10.993  20.546 -36.069  1.00  0.220          H  
ATOM   4853 1HB  TRP A 311      10.088  22.734 -36.101  1.00  0.290          H  
ATOM   4854 2HB  TRP A 311      11.065  23.259 -34.754  1.00  0.290          H  
ATOM   4855  HD1 TRP A 311      11.571  22.095 -38.434  1.00  0.290          H  
ATOM   4856  HE1 TRP A 311      13.691  23.257 -39.367  1.00  0.290          H  
ATOM   4857  HE3 TRP A 311      13.036  24.587 -34.190  1.00  0.290          H  
ATOM   4858  HZ2 TRP A 311      15.662  25.030 -38.415  1.00  0.290          H  
ATOM   4859  HZ3 TRP A 311      15.027  26.039 -34.274  1.00  0.290          H  
ATOM   4860  HH2 TRP A 311      16.328  26.270 -36.342  1.00  0.290          H  
ATOM   4861  N   MET A 312      12.996  21.316 -33.549  1.00  0.140          N  
ATOM   4862  CA  MET A 312      14.329  21.029 -33.067  1.00  0.170          C  
ATOM   4863  C   MET A 312      14.559  19.528 -32.967  1.00  0.130          C  
ATOM   4864  O   MET A 312      15.516  18.982 -33.529  1.00  0.160          O  
ATOM   4865  CB  MET A 312      14.515  21.643 -31.686  1.00  0.230          C  
ATOM   4866  CG  MET A 312      14.636  23.135 -31.681  1.00  0.230          C  
ATOM   4867  SD  MET A 312      16.154  23.702 -32.405  1.00  0.230          S  
ATOM   4868  CE  MET A 312      17.314  23.375 -31.097  1.00  0.230          C  
ATOM   4869  H   MET A 312      12.346  21.894 -33.009  1.00  0.170          H  
ATOM   4870  HA  MET A 312      15.036  21.460 -33.757  1.00  0.200          H  
ATOM   4871 1HB  MET A 312      13.647  21.396 -31.069  1.00  0.270          H  
ATOM   4872 2HB  MET A 312      15.376  21.197 -31.202  1.00  0.270          H  
ATOM   4873 1HG  MET A 312      13.811  23.563 -32.232  1.00  0.270          H  
ATOM   4874 2HG  MET A 312      14.581  23.494 -30.662  1.00  0.270          H  
ATOM   4875 1HE  MET A 312      18.312  23.679 -31.406  1.00  0.270          H  
ATOM   4876 2HE  MET A 312      17.026  23.936 -30.201  1.00  0.270          H  
ATOM   4877 3HE  MET A 312      17.314  22.322 -30.871  1.00  0.270          H  
ATOM   4878  N   ALA A 313      13.624  18.831 -32.329  1.00  0.110          N  
ATOM   4879  CA  ALA A 313      13.732  17.398 -32.137  1.00  0.110          C  
ATOM   4880  C   ALA A 313      13.748  16.547 -33.419  1.00  0.110          C  
ATOM   4881  O   ALA A 313      14.483  15.564 -33.477  1.00  0.140          O  
ATOM   4882  CB  ALA A 313      12.626  16.985 -31.228  1.00  0.150          C  
ATOM   4883  H   ALA A 313      12.828  19.308 -31.890  1.00  0.130          H  
ATOM   4884  HA  ALA A 313      14.658  17.201 -31.630  1.00  0.130          H  
ATOM   4885 1HB  ALA A 313      12.757  15.971 -31.000  1.00  0.180          H  
ATOM   4886 2HB  ALA A 313      12.686  17.572 -30.322  1.00  0.180          H  
ATOM   4887 3HB  ALA A 313      11.673  17.154 -31.707  1.00  0.180          H  
ATOM   4888  N   LYS A 314      12.981  16.918 -34.452  1.00  0.120          N  
ATOM   4889  CA  LYS A 314      12.914  16.110 -35.670  1.00  0.160          C  
ATOM   4890  C   LYS A 314      13.683  16.627 -36.899  1.00  0.190          C  
ATOM   4891  O   LYS A 314      14.128  15.823 -37.718  1.00  0.340          O  
ATOM   4892  CB  LYS A 314      11.455  15.931 -36.091  1.00  0.210          C  
ATOM   4893  CG  LYS A 314      10.595  15.129 -35.123  1.00  0.210          C  
ATOM   4894  CD  LYS A 314       9.183  14.939 -35.677  1.00  0.210          C  
ATOM   4895  CE  LYS A 314       8.306  14.121 -34.736  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314       6.929  13.918 -35.288  1.00  0.210          N  
ATOM   4897  H   LYS A 314      12.361  17.717 -34.358  1.00  0.140          H  
ATOM   4898  HA  LYS A 314      13.318  15.125 -35.430  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314      10.997  16.913 -36.214  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314      11.423  15.434 -37.058  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314      11.052  14.160 -34.945  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314      10.544  15.667 -34.178  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314       8.723  15.917 -35.829  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314       9.241  14.427 -36.637  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314       8.771  13.149 -34.571  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314       8.225  14.641 -33.785  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314       6.382  13.374 -34.634  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314       6.485  14.814 -35.431  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314       6.985  13.425 -36.169  1.00  0.250          H  
ATOM   4910  N   GLU A 315      13.803  17.945 -37.097  1.00  0.180          N  
ATOM   4911  CA  GLU A 315      14.439  18.440 -38.317  1.00  0.180          C  
ATOM   4912  C   GLU A 315      15.839  19.019 -38.094  1.00  0.150          C  
ATOM   4913  O   GLU A 315      16.682  18.964 -39.000  1.00  0.180          O  
ATOM   4914  CB  GLU A 315      13.507  19.424 -39.014  1.00  0.250          C  
ATOM   4915  CG  GLU A 315      12.217  18.745 -39.486  1.00  0.250          C  
ATOM   4916  CD  GLU A 315      11.268  19.609 -40.253  1.00  0.250          C  
ATOM   4917  OE1 GLU A 315      11.415  19.720 -41.441  1.00  0.250          O  
ATOM   4918  OE2 GLU A 315      10.350  20.132 -39.665  1.00  0.250          O  
ATOM   4919  H   GLU A 315      13.458  18.625 -36.423  1.00  0.220          H  
ATOM   4920  HA  GLU A 315      14.554  17.598 -38.997  1.00  0.220          H  
ATOM   4921 1HB  GLU A 315      13.249  20.210 -38.318  1.00  0.300          H  
ATOM   4922 2HB  GLU A 315      13.999  19.871 -39.861  1.00  0.300          H  
ATOM   4923 1HG  GLU A 315      12.489  17.890 -40.105  1.00  0.300          H  
ATOM   4924 2HG  GLU A 315      11.698  18.360 -38.608  1.00  0.300          H  
ATOM   4925  N   VAL A 316      16.106  19.534 -36.892  1.00  0.120          N  
ATOM   4926  CA  VAL A 316      17.435  20.075 -36.600  1.00  0.110          C  
ATOM   4927  C   VAL A 316      18.316  18.924 -36.112  1.00  0.120          C  
ATOM   4928  O   VAL A 316      19.374  18.653 -36.675  1.00  0.130          O  
ATOM   4929  CB  VAL A 316      17.365  21.181 -35.533  1.00  0.160          C  
ATOM   4930  CG1 VAL A 316      18.735  21.683 -35.153  1.00  0.160          C  
ATOM   4931  CG2 VAL A 316      16.547  22.292 -36.060  1.00  0.160          C  
ATOM   4932  H   VAL A 316      15.349  19.585 -36.203  1.00  0.140          H  
ATOM   4933  HA  VAL A 316      17.855  20.496 -37.512  1.00  0.130          H  
ATOM   4934  HB  VAL A 316      16.925  20.780 -34.647  1.00  0.190          H  
ATOM   4935 1HG1 VAL A 316      18.641  22.461 -34.394  1.00  0.190          H  
ATOM   4936 2HG1 VAL A 316      19.352  20.874 -34.760  1.00  0.190          H  
ATOM   4937 3HG1 VAL A 316      19.194  22.095 -36.039  1.00  0.190          H  
ATOM   4938 1HG2 VAL A 316      16.474  23.071 -35.315  1.00  0.190          H  
ATOM   4939 2HG2 VAL A 316      17.012  22.689 -36.958  1.00  0.190          H  
ATOM   4940 3HG2 VAL A 316      15.548  21.927 -36.302  1.00  0.190          H  
ATOM   4941  N   PHE A 317      17.860  18.235 -35.072  1.00  0.130          N  
ATOM   4942  CA  PHE A 317      18.592  17.101 -34.520  1.00  0.150          C  
ATOM   4943  C   PHE A 317      18.434  15.834 -35.352  1.00  0.140          C  
ATOM   4944  O   PHE A 317      19.410  15.136 -35.625  1.00  0.170          O  
ATOM   4945  CB  PHE A 317      18.186  16.859 -33.065  1.00  0.200          C  
ATOM   4946  CG  PHE A 317      18.886  17.792 -32.108  1.00  0.200          C  
ATOM   4947  CD1 PHE A 317      18.660  19.171 -32.122  1.00  0.200          C  
ATOM   4948  CD2 PHE A 317      19.783  17.279 -31.176  1.00  0.200          C  
ATOM   4949  CE1 PHE A 317      19.331  19.995 -31.253  1.00  0.200          C  
ATOM   4950  CE2 PHE A 317      20.440  18.112 -30.299  1.00  0.200          C  
ATOM   4951  CZ  PHE A 317      20.219  19.467 -30.344  1.00  0.200          C  
ATOM   4952  H   PHE A 317      16.983  18.528 -34.642  1.00  0.160          H  
ATOM   4953  HA  PHE A 317      19.639  17.372 -34.531  1.00  0.180          H  
ATOM   4954 1HB  PHE A 317      17.108  16.992 -32.958  1.00  0.240          H  
ATOM   4955 2HB  PHE A 317      18.414  15.830 -32.786  1.00  0.240          H  
ATOM   4956  HD1 PHE A 317      17.958  19.603 -32.827  1.00  0.240          H  
ATOM   4957  HD2 PHE A 317      19.964  16.204 -31.144  1.00  0.240          H  
ATOM   4958  HE1 PHE A 317      19.161  21.061 -31.280  1.00  0.240          H  
ATOM   4959  HE2 PHE A 317      21.139  17.700 -29.573  1.00  0.240          H  
ATOM   4960  HZ  PHE A 317      20.744  20.122 -29.655  1.00  0.240          H  
ATOM   4961  N   GLY A 318      17.214  15.552 -35.777  1.00  0.180          N  
ATOM   4962  CA  GLY A 318      16.901  14.354 -36.545  1.00  0.190          C  
ATOM   4963  C   GLY A 318      16.359  13.245 -35.647  1.00  0.250          C  
ATOM   4964  O   GLY A 318      16.699  13.158 -34.473  1.00  0.830          O  
ATOM   4965  H   GLY A 318      16.453  16.172 -35.534  1.00  0.220          H  
ATOM   4966 1HA  GLY A 318      16.171  14.595 -37.313  1.00  0.230          H  
ATOM   4967 2HA  GLY A 318      17.796  14.006 -37.058  1.00  0.230          H  
ATOM   4968  N   GLY A 319      15.530  12.369 -36.208  1.00  0.380          N  
ATOM   4969  CA  GLY A 319      14.954  11.269 -35.438  1.00  0.340          C  
ATOM   4970  C   GLY A 319      13.540  11.576 -34.953  1.00  0.350          C  
ATOM   4971  O   GLY A 319      12.979  12.621 -35.256  1.00  0.750          O  
ATOM   4972  H   GLY A 319      15.275  12.486 -37.178  1.00  0.460          H  
ATOM   4973 1HA  GLY A 319      14.937  10.368 -36.051  1.00  0.410          H  
ATOM   4974 2HA  GLY A 319      15.591  11.054 -34.580  1.00  0.410          H  
ATOM   4975  N   GLN A 320      12.941  10.610 -34.266  1.00  0.320          N  
ATOM   4976  CA  GLN A 320      11.577  10.692 -33.745  1.00  0.410          C  
ATOM   4977  C   GLN A 320      11.492   9.609 -32.708  1.00  0.360          C  
ATOM   4978  O   GLN A 320      12.371   8.753 -32.701  1.00  0.810          O  
ATOM   4979  CB  GLN A 320      10.523  10.476 -34.827  1.00  0.540          C  
ATOM   4980  CG  GLN A 320      10.535   9.096 -35.455  1.00  0.540          C  
ATOM   4981  CD  GLN A 320       9.478   8.967 -36.514  1.00  0.540          C  
ATOM   4982  OE1 GLN A 320       8.361   9.469 -36.342  1.00  0.540          O  
ATOM   4983  NE2 GLN A 320       9.804   8.296 -37.613  1.00  0.540          N  
ATOM   4984  H   GLN A 320      13.470   9.773 -34.061  1.00  0.380          H  
ATOM   4985  HA  GLN A 320      11.419  11.656 -33.269  1.00  0.490          H  
ATOM   4986 1HB  GLN A 320       9.536  10.633 -34.400  1.00  0.650          H  
ATOM   4987 2HB  GLN A 320      10.657  11.214 -35.620  1.00  0.650          H  
ATOM   4988 1HG  GLN A 320      11.507   8.924 -35.912  1.00  0.650          H  
ATOM   4989 2HG  GLN A 320      10.339   8.343 -34.693  1.00  0.650          H  
ATOM   4990 1HE2 GLN A 320       9.133   8.181 -38.347  1.00  0.650          H  
ATOM   4991 2HE2 GLN A 320      10.719   7.904 -37.710  1.00  0.650          H  
ATOM   4992  N   VAL A 321      10.468   9.590 -31.854  1.00  0.390          N  
ATOM   4993  CA  VAL A 321      10.391   8.462 -30.917  1.00  0.620          C  
ATOM   4994  C   VAL A 321       9.199   7.549 -31.214  1.00  0.790          C  
ATOM   4995  O   VAL A 321       8.075   7.904 -30.858  1.00  1.630          O  
ATOM   4996  CB  VAL A 321      10.268   8.948 -29.461  1.00  0.780          C  
ATOM   4997  CG1 VAL A 321      10.212   7.752 -28.500  1.00  0.780          C  
ATOM   4998  CG2 VAL A 321      11.419   9.807 -29.150  1.00  0.780          C  
ATOM   4999  H   VAL A 321       9.757  10.309 -31.867  1.00  0.470          H  
ATOM   5000  HA  VAL A 321      11.321   7.912 -30.973  1.00  0.740          H  
ATOM   5001  HB  VAL A 321       9.345   9.512 -29.343  1.00  0.930          H  
ATOM   5002 1HG1 VAL A 321      10.126   8.115 -27.479  1.00  0.930          H  
ATOM   5003 2HG1 VAL A 321       9.358   7.117 -28.723  1.00  0.930          H  
ATOM   5004 3HG1 VAL A 321      11.132   7.166 -28.603  1.00  0.930          H  
ATOM   5005 1HG2 VAL A 321      11.352  10.181 -28.126  1.00  0.930          H  
ATOM   5006 2HG2 VAL A 321      12.343   9.242 -29.274  1.00  0.930          H  
ATOM   5007 3HG2 VAL A 321      11.394  10.614 -29.832  1.00  0.930          H  
ATOM   5008  N   GLY A 322       9.398   6.364 -31.827  1.00  0.700          N  
ATOM   5009  CA  GLY A 322      10.669   5.828 -32.319  1.00  0.560          C  
ATOM   5010  C   GLY A 322      11.616   5.318 -31.240  1.00  0.510          C  
ATOM   5011  O   GLY A 322      11.195   4.827 -30.193  1.00  0.970          O  
ATOM   5012  H   GLY A 322       8.583   5.786 -31.967  1.00  0.840          H  
ATOM   5013 1HA  GLY A 322      10.456   5.013 -33.008  1.00  0.670          H  
ATOM   5014 2HA  GLY A 322      11.175   6.588 -32.910  1.00  0.670          H  
ATOM   5015  N   ASP A 323      12.905   5.377 -31.549  1.00  0.760          N  
ATOM   5016  CA  ASP A 323      13.928   4.887 -30.644  1.00  0.830          C  
ATOM   5017  C   ASP A 323      14.200   5.987 -29.633  1.00  0.720          C  
ATOM   5018  O   ASP A 323      13.643   7.070 -29.726  1.00  1.300          O  
ATOM   5019  CB  ASP A 323      15.194   4.507 -31.440  1.00  1.130          C  
ATOM   5020  CG  ASP A 323      16.163   3.532 -30.724  1.00  1.130          C  
ATOM   5021  OD1 ASP A 323      16.172   3.505 -29.508  1.00  1.130          O  
ATOM   5022  OD2 ASP A 323      16.882   2.848 -31.401  1.00  1.130          O  
ATOM   5023  H   ASP A 323      13.182   5.790 -32.429  1.00  0.910          H  
ATOM   5024  HA  ASP A 323      13.557   4.008 -30.116  1.00  1.000          H  
ATOM   5025 1HB  ASP A 323      14.893   4.048 -32.382  1.00  1.360          H  
ATOM   5026 2HB  ASP A 323      15.741   5.414 -31.691  1.00  1.360          H  
ATOM   5027  N   ALA A 324      15.094   5.755 -28.702  1.00  0.650          N  
ATOM   5028  CA  ALA A 324      15.354   6.729 -27.646  1.00  0.960          C  
ATOM   5029  C   ALA A 324      16.570   7.632 -27.858  1.00  0.790          C  
ATOM   5030  O   ALA A 324      16.951   8.351 -26.944  1.00  1.200          O  
ATOM   5031  CB  ALA A 324      15.528   5.995 -26.329  1.00  1.220          C  
ATOM   5032  H   ALA A 324      15.559   4.846 -28.700  1.00  0.780          H  
ATOM   5033  HA  ALA A 324      14.475   7.372 -27.572  1.00  1.150          H  
ATOM   5034 1HB  ALA A 324      15.663   6.721 -25.526  1.00  1.460          H  
ATOM   5035 2HB  ALA A 324      14.645   5.391 -26.131  1.00  1.460          H  
ATOM   5036 3HB  ALA A 324      16.404   5.351 -26.391  1.00  1.460          H  
ATOM   5037  N   ARG A 325      17.208   7.593 -29.018  1.00  0.770          N  
ATOM   5038  CA  ARG A 325      18.470   8.325 -29.182  1.00  1.030          C  
ATOM   5039  C   ARG A 325      18.535   9.865 -29.374  1.00  1.120          C  
ATOM   5040  O   ARG A 325      19.301  10.508 -28.660  1.00  2.040          O  
ATOM   5041  CB  ARG A 325      19.237   7.703 -30.335  1.00  1.340          C  
ATOM   5042  CG  ARG A 325      20.611   8.287 -30.557  1.00  1.340          C  
ATOM   5043  CD  ARG A 325      21.321   7.638 -31.662  1.00  1.340          C  
ATOM   5044  NE  ARG A 325      22.529   8.357 -31.984  1.00  1.340          N  
ATOM   5045  CZ  ARG A 325      23.712   8.285 -31.357  1.00  1.340          C  
ATOM   5046  NH1 ARG A 325      23.906   7.500 -30.314  1.00  1.340          N  
ATOM   5047  NH2 ARG A 325      24.677   9.040 -31.826  1.00  1.340          N  
ATOM   5048  H   ARG A 325      16.835   7.008 -29.753  1.00  0.920          H  
ATOM   5049  HA  ARG A 325      19.047   8.112 -28.281  1.00  1.240          H  
ATOM   5050 1HB  ARG A 325      19.349   6.633 -30.162  1.00  1.610          H  
ATOM   5051 2HB  ARG A 325      18.673   7.829 -31.258  1.00  1.610          H  
ATOM   5052 1HG  ARG A 325      20.566   9.332 -30.763  1.00  1.610          H  
ATOM   5053 2HG  ARG A 325      21.191   8.142 -29.648  1.00  1.610          H  
ATOM   5054 1HD  ARG A 325      21.578   6.613 -31.407  1.00  1.610          H  
ATOM   5055 2HD  ARG A 325      20.683   7.642 -32.545  1.00  1.610          H  
ATOM   5056  HE  ARG A 325      22.502   8.995 -32.792  1.00  1.610          H  
ATOM   5057 1HH1 ARG A 325      23.156   6.927 -29.963  1.00  1.610          H  
ATOM   5058 2HH1 ARG A 325      24.810   7.472 -29.865  1.00  1.610          H  
ATOM   5059 1HH2 ARG A 325      24.454   9.633 -32.642  1.00  1.610          H  
ATOM   5060 2HH2 ARG A 325      25.592   9.041 -31.406  1.00  1.610          H  
ATOM   5061  N   LEU A 326      17.847  10.465 -30.355  1.00  0.620          N  
ATOM   5062  CA  LEU A 326      18.075  11.915 -30.591  1.00  0.330          C  
ATOM   5063  C   LEU A 326      16.933  12.897 -30.317  1.00  0.240          C  
ATOM   5064  O   LEU A 326      17.180  14.052 -29.953  1.00  0.290          O  
ATOM   5065  CB  LEU A 326      18.512  12.174 -32.041  1.00  0.580          C  
ATOM   5066  CG  LEU A 326      19.831  11.538 -32.561  1.00  0.580          C  
ATOM   5067  CD1 LEU A 326      19.980  11.900 -34.005  1.00  0.580          C  
ATOM   5068  CD2 LEU A 326      21.051  12.035 -31.769  1.00  0.580          C  
ATOM   5069  H   LEU A 326      17.212   9.931 -30.928  1.00  0.740          H  
ATOM   5070  HA  LEU A 326      18.886  12.222 -29.941  1.00  0.400          H  
ATOM   5071 1HB  LEU A 326      17.719  11.811 -32.686  1.00  0.690          H  
ATOM   5072 2HB  LEU A 326      18.582  13.251 -32.193  1.00  0.690          H  
ATOM   5073  HG  LEU A 326      19.765  10.465 -32.500  1.00  0.690          H  
ATOM   5074 1HD1 LEU A 326      20.880  11.465 -34.383  1.00  0.690          H  
ATOM   5075 2HD1 LEU A 326      19.126  11.532 -34.575  1.00  0.690          H  
ATOM   5076 3HD1 LEU A 326      20.035  12.983 -34.110  1.00  0.690          H  
ATOM   5077 1HD2 LEU A 326      21.958  11.579 -32.178  1.00  0.690          H  
ATOM   5078 2HD2 LEU A 326      21.124  13.118 -31.851  1.00  0.690          H  
ATOM   5079 3HD2 LEU A 326      20.962  11.757 -30.723  1.00  0.690          H  
ATOM   5080  N   TYR A 327      15.693  12.462 -30.481  1.00  0.200          N  
ATOM   5081  CA  TYR A 327      14.539  13.360 -30.376  1.00  0.200          C  
ATOM   5082  C   TYR A 327      14.581  14.163 -29.075  1.00  0.130          C  
ATOM   5083  O   TYR A 327      14.438  15.390 -29.081  1.00  0.140          O  
ATOM   5084  CB  TYR A 327      13.265  12.530 -30.450  1.00  0.280          C  
ATOM   5085  CG  TYR A 327      11.960  13.291 -30.281  1.00  0.280          C  
ATOM   5086  CD1 TYR A 327      11.314  13.876 -31.365  1.00  0.280          C  
ATOM   5087  CD2 TYR A 327      11.417  13.408 -29.015  1.00  0.280          C  
ATOM   5088  CE1 TYR A 327      10.132  14.589 -31.153  1.00  0.280          C  
ATOM   5089  CE2 TYR A 327      10.258  14.099 -28.815  1.00  0.280          C  
ATOM   5090  CZ  TYR A 327       9.613  14.698 -29.863  1.00  0.280          C  
ATOM   5091  OH  TYR A 327       8.435  15.397 -29.613  1.00  0.280          O  
ATOM   5092  H   TYR A 327      15.544  11.499 -30.733  1.00  0.240          H  
ATOM   5093  HA  TYR A 327      14.566  14.060 -31.215  1.00  0.240          H  
ATOM   5094 1HB  TYR A 327      13.234  12.007 -31.406  1.00  0.340          H  
ATOM   5095 2HB  TYR A 327      13.323  11.781 -29.673  1.00  0.340          H  
ATOM   5096  HD1 TYR A 327      11.738  13.796 -32.370  1.00  0.340          H  
ATOM   5097  HD2 TYR A 327      11.919  12.946 -28.160  1.00  0.340          H  
ATOM   5098  HE1 TYR A 327       9.620  15.068 -31.983  1.00  0.340          H  
ATOM   5099  HE2 TYR A 327       9.848  14.180 -27.810  1.00  0.340          H  
ATOM   5100  HH  TYR A 327       8.172  15.957 -30.387  1.00  0.340          H  
ATOM   5101  N   ASP A 328      14.816  13.458 -27.973  1.00  0.130          N  
ATOM   5102  CA  ASP A 328      14.853  14.021 -26.635  1.00  0.130          C  
ATOM   5103  C   ASP A 328      15.933  15.092 -26.460  1.00  0.110          C  
ATOM   5104  O   ASP A 328      15.814  15.957 -25.585  1.00  0.170          O  
ATOM   5105  CB  ASP A 328      15.115  12.898 -25.634  1.00  0.180          C  
ATOM   5106  CG  ASP A 328      13.935  11.919 -25.485  1.00  0.180          C  
ATOM   5107  OD1 ASP A 328      12.847  12.232 -25.905  1.00  0.180          O  
ATOM   5108  OD2 ASP A 328      14.152  10.854 -24.978  1.00  0.180          O  
ATOM   5109  H   ASP A 328      14.941  12.460 -28.073  1.00  0.160          H  
ATOM   5110  HA  ASP A 328      13.882  14.470 -26.428  1.00  0.160          H  
ATOM   5111 1HB  ASP A 328      15.999  12.336 -25.946  1.00  0.220          H  
ATOM   5112 2HB  ASP A 328      15.335  13.330 -24.657  1.00  0.220          H  
ATOM   5113  N   LEU A 329      17.023  15.005 -27.233  1.00  0.120          N  
ATOM   5114  CA  LEU A 329      18.109  15.953 -27.085  1.00  0.120          C  
ATOM   5115  C   LEU A 329      17.690  17.247 -27.723  1.00  0.100          C  
ATOM   5116  O   LEU A 329      17.962  18.328 -27.191  1.00  0.090          O  
ATOM   5117  CB  LEU A 329      19.373  15.437 -27.769  1.00  0.170          C  
ATOM   5118  CG  LEU A 329      20.004  14.160 -27.186  1.00  0.170          C  
ATOM   5119  CD1 LEU A 329      21.133  13.739 -28.104  1.00  0.170          C  
ATOM   5120  CD2 LEU A 329      20.507  14.402 -25.747  1.00  0.170          C  
ATOM   5121  H   LEU A 329      17.074  14.319 -27.984  1.00  0.140          H  
ATOM   5122  HA  LEU A 329      18.287  16.138 -26.032  1.00  0.140          H  
ATOM   5123 1HB  LEU A 329      19.136  15.236 -28.812  1.00  0.200          H  
ATOM   5124 2HB  LEU A 329      20.123  16.223 -27.738  1.00  0.200          H  
ATOM   5125  HG  LEU A 329      19.262  13.356 -27.180  1.00  0.200          H  
ATOM   5126 1HD1 LEU A 329      21.580  12.817 -27.731  1.00  0.200          H  
ATOM   5127 2HD1 LEU A 329      20.737  13.568 -29.100  1.00  0.200          H  
ATOM   5128 3HD1 LEU A 329      21.888  14.519 -28.143  1.00  0.200          H  
ATOM   5129 1HD2 LEU A 329      20.956  13.482 -25.369  1.00  0.200          H  
ATOM   5130 2HD2 LEU A 329      21.255  15.196 -25.750  1.00  0.200          H  
ATOM   5131 3HD2 LEU A 329      19.684  14.683 -25.099  1.00  0.200          H  
ATOM   5132  N   GLY A 330      17.018  17.139 -28.869  1.00  0.100          N  
ATOM   5133  CA  GLY A 330      16.529  18.326 -29.542  1.00  0.090          C  
ATOM   5134  C   GLY A 330      15.485  19.032 -28.696  1.00  0.080          C  
ATOM   5135  O   GLY A 330      15.490  20.262 -28.608  1.00  0.080          O  
ATOM   5136  H   GLY A 330      16.880  16.207 -29.279  1.00  0.120          H  
ATOM   5137 1HA  GLY A 330      17.360  19.001 -29.680  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330      16.155  18.086 -30.521  1.00  0.110          H  
ATOM   5139  N   VAL A 331      14.658  18.255 -27.984  1.00  0.080          N  
ATOM   5140  CA  VAL A 331      13.649  18.839 -27.107  1.00  0.070          C  
ATOM   5141  C   VAL A 331      14.337  19.660 -26.015  1.00  0.070          C  
ATOM   5142  O   VAL A 331      13.914  20.787 -25.717  1.00  0.060          O  
ATOM   5143  CB  VAL A 331      12.766  17.747 -26.456  1.00  0.100          C  
ATOM   5144  CG1 VAL A 331      11.854  18.354 -25.378  1.00  0.100          C  
ATOM   5145  CG2 VAL A 331      11.928  17.065 -27.527  1.00  0.100          C  
ATOM   5146  H   VAL A 331      14.712  17.240 -28.123  1.00  0.100          H  
ATOM   5147  HA  VAL A 331      13.013  19.496 -27.701  1.00  0.080          H  
ATOM   5148  HB  VAL A 331      13.405  17.012 -25.969  1.00  0.120          H  
ATOM   5149 1HG1 VAL A 331      11.253  17.563 -24.934  1.00  0.120          H  
ATOM   5150 2HG1 VAL A 331      12.447  18.825 -24.595  1.00  0.120          H  
ATOM   5151 3HG1 VAL A 331      11.202  19.092 -25.818  1.00  0.120          H  
ATOM   5152 1HG2 VAL A 331      11.318  16.291 -27.071  1.00  0.120          H  
ATOM   5153 2HG2 VAL A 331      11.286  17.790 -28.017  1.00  0.120          H  
ATOM   5154 3HG2 VAL A 331      12.569  16.619 -28.253  1.00  0.120          H  
ATOM   5155  N   ARG A 332      15.388  19.090 -25.406  1.00  0.070          N  
ATOM   5156  CA  ARG A 332      16.142  19.804 -24.383  1.00  0.070          C  
ATOM   5157  C   ARG A 332      16.777  21.076 -24.952  1.00  0.060          C  
ATOM   5158  O   ARG A 332      16.755  22.122 -24.296  1.00  0.060          O  
ATOM   5159  CB  ARG A 332      17.240  18.916 -23.825  1.00  0.100          C  
ATOM   5160  CG  ARG A 332      16.764  17.764 -22.968  1.00  0.100          C  
ATOM   5161  CD  ARG A 332      17.882  16.863 -22.617  1.00  0.100          C  
ATOM   5162  NE  ARG A 332      17.430  15.701 -21.871  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332      18.199  14.636 -21.558  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332      19.468  14.598 -21.919  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332      17.673  13.624 -20.884  1.00  0.100          N  
ATOM   5166  H   ARG A 332      15.647  18.126 -25.645  1.00  0.080          H  
ATOM   5167  HA  ARG A 332      15.461  20.077 -23.579  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332      17.810  18.492 -24.646  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332      17.924  19.516 -23.229  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332      16.344  18.157 -22.044  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332      16.003  17.198 -23.490  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332      18.352  16.518 -23.538  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332      18.608  17.403 -22.012  1.00  0.120          H  
ATOM   5174  HE  ARG A 332      16.462  15.686 -21.574  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332      19.874  15.372 -22.423  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332      20.039  13.799 -21.681  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332      16.701  13.652 -20.606  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332      18.241  12.824 -20.644  1.00  0.120          H  
ATOM   5179  N   ALA A 333      17.344  20.986 -26.168  1.00  0.070          N  
ATOM   5180  CA  ALA A 333      17.948  22.141 -26.831  1.00  0.070          C  
ATOM   5181  C   ALA A 333      16.900  23.220 -27.076  1.00  0.070          C  
ATOM   5182  O   ALA A 333      17.187  24.417 -26.981  1.00  0.090          O  
ATOM   5183  CB  ALA A 333      18.591  21.724 -28.129  1.00  0.100          C  
ATOM   5184  H   ALA A 333      17.384  20.071 -26.631  1.00  0.080          H  
ATOM   5185  HA  ALA A 333      18.711  22.549 -26.174  1.00  0.080          H  
ATOM   5186 1HB  ALA A 333      19.059  22.583 -28.602  1.00  0.120          H  
ATOM   5187 2HB  ALA A 333      19.339  20.965 -27.915  1.00  0.120          H  
ATOM   5188 3HB  ALA A 333      17.835  21.310 -28.783  1.00  0.120          H  
ATOM   5189  N   GLY A 334      15.686  22.794 -27.408  1.00  0.070          N  
ATOM   5190  CA  GLY A 334      14.563  23.683 -27.624  1.00  0.070          C  
ATOM   5191  C   GLY A 334      14.316  24.470 -26.346  1.00  0.060          C  
ATOM   5192  O   GLY A 334      14.202  25.699 -26.377  1.00  0.070          O  
ATOM   5193  H   GLY A 334      15.554  21.790 -27.556  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      14.779  24.361 -28.447  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334      13.682  23.097 -27.887  1.00  0.080          H  
ATOM   5196  N   ALA A 335      14.243  23.759 -25.211  1.00  0.060          N  
ATOM   5197  CA  ALA A 335      14.037  24.409 -23.922  1.00  0.060          C  
ATOM   5198  C   ALA A 335      15.160  25.411 -23.612  1.00  0.070          C  
ATOM   5199  O   ALA A 335      14.889  26.493 -23.076  1.00  0.080          O  
ATOM   5200  CB  ALA A 335      13.945  23.369 -22.821  1.00  0.080          C  
ATOM   5201  H   ALA A 335      14.295  22.734 -25.277  1.00  0.070          H  
ATOM   5202  HA  ALA A 335      13.104  24.959 -23.976  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335      13.761  23.857 -21.868  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335      13.128  22.681 -23.044  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335      14.878  22.815 -22.769  1.00  0.100          H  
ATOM   5206  N   MET A 336      16.417  25.077 -23.969  1.00  0.080          N  
ATOM   5207  CA  MET A 336      17.534  26.012 -23.769  1.00  0.090          C  
ATOM   5208  C   MET A 336      17.262  27.279 -24.560  1.00  0.070          C  
ATOM   5209  O   MET A 336      17.462  28.395 -24.066  1.00  0.080          O  
ATOM   5210  CB  MET A 336      18.856  25.431 -24.254  1.00  0.120          C  
ATOM   5211  CG  MET A 336      19.427  24.298 -23.455  1.00  0.120          C  
ATOM   5212  SD  MET A 336      20.846  23.534 -24.295  1.00  0.120          S  
ATOM   5213  CE  MET A 336      22.094  24.827 -24.264  1.00  0.120          C  
ATOM   5214  H   MET A 336      16.581  24.133 -24.337  1.00  0.100          H  
ATOM   5215  HA  MET A 336      17.602  26.269 -22.713  1.00  0.110          H  
ATOM   5216 1HB  MET A 336      18.747  25.083 -25.264  1.00  0.150          H  
ATOM   5217 2HB  MET A 336      19.585  26.231 -24.273  1.00  0.150          H  
ATOM   5218 1HG  MET A 336      19.748  24.659 -22.480  1.00  0.150          H  
ATOM   5219 2HG  MET A 336      18.661  23.538 -23.305  1.00  0.150          H  
ATOM   5220 1HE  MET A 336      23.004  24.461 -24.741  1.00  0.150          H  
ATOM   5221 2HE  MET A 336      21.741  25.702 -24.806  1.00  0.150          H  
ATOM   5222 3HE  MET A 336      22.313  25.100 -23.231  1.00  0.150          H  
ATOM   5223  N   GLY A 337      16.788  27.081 -25.789  1.00  0.070          N  
ATOM   5224  CA  GLY A 337      16.423  28.137 -26.708  1.00  0.070          C  
ATOM   5225  C   GLY A 337      15.391  29.051 -26.075  1.00  0.070          C  
ATOM   5226  O   GLY A 337      15.541  30.277 -26.091  1.00  0.070          O  
ATOM   5227  H   GLY A 337      16.726  26.113 -26.125  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337      17.303  28.704 -26.999  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337      16.011  27.675 -27.601  1.00  0.080          H  
ATOM   5230  N   LEU A 338      14.327  28.468 -25.535  1.00  0.070          N  
ATOM   5231  CA  LEU A 338      13.279  29.256 -24.908  1.00  0.070          C  
ATOM   5232  C   LEU A 338      13.809  30.036 -23.713  1.00  0.070          C  
ATOM   5233  O   LEU A 338      13.378  31.168 -23.483  1.00  0.070          O  
ATOM   5234  CB  LEU A 338      12.117  28.359 -24.495  1.00  0.100          C  
ATOM   5235  CG  LEU A 338      11.304  27.746 -25.664  1.00  0.100          C  
ATOM   5236  CD1 LEU A 338      10.339  26.735 -25.089  1.00  0.100          C  
ATOM   5237  CD2 LEU A 338      10.532  28.859 -26.457  1.00  0.100          C  
ATOM   5238  H   LEU A 338      14.252  27.448 -25.611  1.00  0.080          H  
ATOM   5239  HA  LEU A 338      12.930  29.981 -25.630  1.00  0.080          H  
ATOM   5240 1HB  LEU A 338      12.514  27.541 -23.893  1.00  0.120          H  
ATOM   5241 2HB  LEU A 338      11.434  28.938 -23.877  1.00  0.120          H  
ATOM   5242  HG  LEU A 338      11.979  27.224 -26.345  1.00  0.120          H  
ATOM   5243 1HD1 LEU A 338       9.770  26.277 -25.904  1.00  0.120          H  
ATOM   5244 2HD1 LEU A 338      10.893  25.967 -24.565  1.00  0.120          H  
ATOM   5245 3HD1 LEU A 338       9.655  27.226 -24.398  1.00  0.120          H  
ATOM   5246 1HD2 LEU A 338       9.964  28.389 -27.265  1.00  0.120          H  
ATOM   5247 2HD2 LEU A 338       9.847  29.379 -25.790  1.00  0.120          H  
ATOM   5248 3HD2 LEU A 338      11.214  29.577 -26.893  1.00  0.120          H  
ATOM   5249  N   LEU A 339      14.732  29.463 -22.942  1.00  0.060          N  
ATOM   5250  CA  LEU A 339      15.286  30.233 -21.841  1.00  0.070          C  
ATOM   5251  C   LEU A 339      16.058  31.438 -22.371  1.00  0.070          C  
ATOM   5252  O   LEU A 339      15.906  32.540 -21.837  1.00  0.070          O  
ATOM   5253  CB  LEU A 339      16.162  29.371 -20.926  1.00  0.090          C  
ATOM   5254  CG  LEU A 339      16.838  30.107 -19.707  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339      15.787  30.760 -18.805  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339      17.632  29.084 -18.900  1.00  0.090          C  
ATOM   5257  H   LEU A 339      15.001  28.485 -23.103  1.00  0.070          H  
ATOM   5258  HA  LEU A 339      14.456  30.611 -21.262  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339      15.551  28.556 -20.538  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339      16.956  28.935 -21.535  1.00  0.110          H  
ATOM   5261  HG  LEU A 339      17.509  30.887 -20.076  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339      16.290  31.240 -17.981  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339      15.218  31.506 -19.353  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339      15.121  30.006 -18.421  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339      18.115  29.580 -18.055  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339      16.958  28.309 -18.527  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339      18.391  28.630 -19.537  1.00  0.110          H  
ATOM   5268  N   LEU A 340      16.860  31.256 -23.428  1.00  0.070          N  
ATOM   5269  CA  LEU A 340      17.604  32.382 -23.987  1.00  0.070          C  
ATOM   5270  C   LEU A 340      16.630  33.445 -24.477  1.00  0.070          C  
ATOM   5271  O   LEU A 340      16.872  34.645 -24.305  1.00  0.080          O  
ATOM   5272  CB  LEU A 340      18.454  31.935 -25.183  1.00  0.100          C  
ATOM   5273  CG  LEU A 340      19.645  30.999 -24.912  1.00  0.100          C  
ATOM   5274  CD1 LEU A 340      20.189  30.513 -26.264  1.00  0.100          C  
ATOM   5275  CD2 LEU A 340      20.728  31.733 -24.124  1.00  0.100          C  
ATOM   5276  H   LEU A 340      16.980  30.307 -23.803  1.00  0.080          H  
ATOM   5277  HA  LEU A 340      18.223  32.817 -23.208  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      17.800  31.431 -25.893  1.00  0.120          H  
ATOM   5279 2HB  LEU A 340      18.845  32.824 -25.666  1.00  0.120          H  
ATOM   5280  HG  LEU A 340      19.309  30.132 -24.346  1.00  0.120          H  
ATOM   5281 1HD1 LEU A 340      21.024  29.833 -26.098  1.00  0.120          H  
ATOM   5282 2HD1 LEU A 340      19.400  29.992 -26.805  1.00  0.120          H  
ATOM   5283 3HD1 LEU A 340      20.525  31.362 -26.857  1.00  0.120          H  
ATOM   5284 1HD2 LEU A 340      21.565  31.057 -23.951  1.00  0.120          H  
ATOM   5285 2HD2 LEU A 340      21.072  32.598 -24.693  1.00  0.120          H  
ATOM   5286 3HD2 LEU A 340      20.339  32.063 -23.166  1.00  0.120          H  
ATOM   5287  N   GLN A 341      15.521  32.999 -25.072  1.00  0.070          N  
ATOM   5288  CA  GLN A 341      14.493  33.890 -25.572  1.00  0.080          C  
ATOM   5289  C   GLN A 341      13.916  34.727 -24.432  1.00  0.080          C  
ATOM   5290  O   GLN A 341      13.780  35.941 -24.590  1.00  0.090          O  
ATOM   5291  CB  GLN A 341      13.402  33.080 -26.267  1.00  0.110          C  
ATOM   5292  CG  GLN A 341      12.329  33.871 -26.925  1.00  0.110          C  
ATOM   5293  CD  GLN A 341      11.396  32.964 -27.671  1.00  0.110          C  
ATOM   5294  OE1 GLN A 341      10.315  32.589 -27.202  1.00  0.110          O  
ATOM   5295  NE2 GLN A 341      11.839  32.585 -28.853  1.00  0.110          N  
ATOM   5296  H   GLN A 341      15.421  31.990 -25.215  1.00  0.080          H  
ATOM   5297  HA  GLN A 341      14.939  34.566 -26.299  1.00  0.100          H  
ATOM   5298 1HB  GLN A 341      13.857  32.428 -27.011  1.00  0.130          H  
ATOM   5299 2HB  GLN A 341      12.916  32.446 -25.544  1.00  0.130          H  
ATOM   5300 1HG  GLN A 341      11.762  34.424 -26.174  1.00  0.130          H  
ATOM   5301 2HG  GLN A 341      12.785  34.554 -27.640  1.00  0.130          H  
ATOM   5302 1HE2 GLN A 341      11.294  31.977 -29.432  1.00  0.130          H  
ATOM   5303 2HE2 GLN A 341      12.769  32.916 -29.158  1.00  0.130          H  
ATOM   5304  N   SER A 342      13.625  34.091 -23.278  1.00  0.080          N  
ATOM   5305  CA  SER A 342      13.098  34.781 -22.096  1.00  0.100          C  
ATOM   5306  C   SER A 342      14.080  35.813 -21.554  1.00  0.090          C  
ATOM   5307  O   SER A 342      13.683  36.897 -21.109  1.00  0.110          O  
ATOM   5308  CB  SER A 342      12.732  33.796 -21.003  1.00  0.130          C  
ATOM   5309  OG  SER A 342      11.659  32.988 -21.385  1.00  0.130          O  
ATOM   5310  H   SER A 342      13.705  33.068 -23.249  1.00  0.100          H  
ATOM   5311  HA  SER A 342      12.200  35.293 -22.391  1.00  0.120          H  
ATOM   5312 1HB  SER A 342      13.594  33.177 -20.756  1.00  0.160          H  
ATOM   5313 2HB  SER A 342      12.457  34.349 -20.119  1.00  0.160          H  
ATOM   5314  HG  SER A 342      11.521  32.380 -20.656  1.00  0.160          H  
ATOM   5315  N   VAL A 343      15.371  35.487 -21.580  1.00  0.080          N  
ATOM   5316  CA  VAL A 343      16.389  36.429 -21.123  1.00  0.080          C  
ATOM   5317  C   VAL A 343      16.366  37.671 -22.014  1.00  0.070          C  
ATOM   5318  O   VAL A 343      16.395  38.806 -21.511  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      17.780  35.767 -21.096  1.00  0.110          C  
ATOM   5320  CG1 VAL A 343      18.866  36.810 -20.818  1.00  0.110          C  
ATOM   5321  CG2 VAL A 343      17.785  34.678 -20.000  1.00  0.110          C  
ATOM   5322  H   VAL A 343      15.624  34.540 -21.890  1.00  0.100          H  
ATOM   5323  HA  VAL A 343      16.158  36.742 -20.114  1.00  0.100          H  
ATOM   5324  HB  VAL A 343      17.984  35.315 -22.066  1.00  0.130          H  
ATOM   5325 1HG1 VAL A 343      19.838  36.321 -20.801  1.00  0.130          H  
ATOM   5326 2HG1 VAL A 343      18.868  37.574 -21.595  1.00  0.130          H  
ATOM   5327 3HG1 VAL A 343      18.679  37.279 -19.851  1.00  0.130          H  
ATOM   5328 1HG2 VAL A 343      18.756  34.188 -19.974  1.00  0.130          H  
ATOM   5329 2HG2 VAL A 343      17.582  35.137 -19.034  1.00  0.130          H  
ATOM   5330 3HG2 VAL A 343      17.021  33.942 -20.206  1.00  0.130          H  
ATOM   5331  N   VAL A 344      16.288  37.450 -23.330  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      16.192  38.534 -24.291  1.00  0.090          C  
ATOM   5333  C   VAL A 344      14.906  39.331 -24.077  1.00  0.120          C  
ATOM   5334  O   VAL A 344      14.943  40.564 -24.163  1.00  0.130          O  
ATOM   5335  CB  VAL A 344      16.268  38.023 -25.740  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344      15.963  39.165 -26.736  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344      17.646  37.470 -26.001  1.00  0.120          C  
ATOM   5338  H   VAL A 344      16.321  36.479 -23.662  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      17.039  39.201 -24.131  1.00  0.110          H  
ATOM   5340  HB  VAL A 344      15.531  37.240 -25.884  1.00  0.140          H  
ATOM   5341 1HG1 VAL A 344      16.023  38.775 -27.754  1.00  0.140          H  
ATOM   5342 2HG1 VAL A 344      14.966  39.567 -26.571  1.00  0.140          H  
ATOM   5343 3HG1 VAL A 344      16.692  39.965 -26.609  1.00  0.140          H  
ATOM   5344 1HG2 VAL A 344      17.688  37.104 -27.018  1.00  0.140          H  
ATOM   5345 2HG2 VAL A 344      18.385  38.256 -25.863  1.00  0.140          H  
ATOM   5346 3HG2 VAL A 344      17.855  36.660 -25.314  1.00  0.140          H  
ATOM   5347  N   LEU A 345      13.765  38.648 -23.823  1.00  0.150          N  
ATOM   5348  CA  LEU A 345      12.500  39.358 -23.610  1.00  0.230          C  
ATOM   5349  C   LEU A 345      12.643  40.303 -22.453  1.00  0.230          C  
ATOM   5350  O   LEU A 345      12.196  41.447 -22.522  1.00  0.270          O  
ATOM   5351  CB  LEU A 345      11.352  38.451 -23.093  1.00  0.290          C  
ATOM   5352  CG  LEU A 345      10.756  37.383 -23.934  1.00  0.290          C  
ATOM   5353  CD1 LEU A 345       9.742  36.580 -23.088  1.00  0.290          C  
ATOM   5354  CD2 LEU A 345      10.110  37.940 -25.036  1.00  0.290          C  
ATOM   5355  H   LEU A 345      13.787  37.627 -23.823  1.00  0.180          H  
ATOM   5356  HA  LEU A 345      12.233  39.912 -24.508  1.00  0.280          H  
ATOM   5357 1HB  LEU A 345      11.712  37.955 -22.209  1.00  0.350          H  
ATOM   5358 2HB  LEU A 345      10.535  39.104 -22.789  1.00  0.350          H  
ATOM   5359  HG  LEU A 345      11.527  36.717 -24.270  1.00  0.350          H  
ATOM   5360 1HD1 LEU A 345       9.308  35.786 -23.699  1.00  0.350          H  
ATOM   5361 2HD1 LEU A 345      10.219  36.142 -22.224  1.00  0.350          H  
ATOM   5362 3HD1 LEU A 345       8.950  37.248 -22.746  1.00  0.350          H  
ATOM   5363 1HD2 LEU A 345       9.713  37.112 -25.580  1.00  0.350          H  
ATOM   5364 2HD2 LEU A 345       9.311  38.607 -24.714  1.00  0.350          H  
ATOM   5365 3HD2 LEU A 345      10.811  38.484 -25.640  1.00  0.350          H  
ATOM   5366  N   GLY A 346      13.268  39.818 -21.377  1.00  0.230          N  
ATOM   5367  CA  GLY A 346      13.457  40.592 -20.169  1.00  0.260          C  
ATOM   5368  C   GLY A 346      14.206  41.862 -20.486  1.00  0.200          C  
ATOM   5369  O   GLY A 346      13.739  42.965 -20.199  1.00  0.210          O  
ATOM   5370  H   GLY A 346      13.576  38.839 -21.387  1.00  0.280          H  
ATOM   5371 1HA  GLY A 346      12.489  40.827 -19.727  1.00  0.310          H  
ATOM   5372 2HA  GLY A 346      14.016  39.999 -19.446  1.00  0.310          H  
ATOM   5373  N   PHE A 347      15.360  41.719 -21.126  1.00  0.150          N  
ATOM   5374  CA  PHE A 347      16.168  42.870 -21.492  1.00  0.140          C  
ATOM   5375  C   PHE A 347      15.409  43.875 -22.358  1.00  0.130          C  
ATOM   5376  O   PHE A 347      15.330  45.068 -22.035  1.00  0.210          O  
ATOM   5377  CB  PHE A 347      17.408  42.401 -22.253  1.00  0.200          C  
ATOM   5378  CG  PHE A 347      18.228  43.514 -22.807  1.00  0.200          C  
ATOM   5379  CD1 PHE A 347      19.089  44.233 -22.000  1.00  0.200          C  
ATOM   5380  CD2 PHE A 347      18.134  43.852 -24.155  1.00  0.200          C  
ATOM   5381  CE1 PHE A 347      19.837  45.265 -22.520  1.00  0.200          C  
ATOM   5382  CE2 PHE A 347      18.878  44.880 -24.673  1.00  0.200          C  
ATOM   5383  CZ  PHE A 347      19.732  45.589 -23.855  1.00  0.200          C  
ATOM   5384  H   PHE A 347      15.687  40.770 -21.348  1.00  0.180          H  
ATOM   5385  HA  PHE A 347      16.480  43.371 -20.578  1.00  0.170          H  
ATOM   5386 1HB  PHE A 347      18.033  41.804 -21.593  1.00  0.240          H  
ATOM   5387 2HB  PHE A 347      17.101  41.755 -23.076  1.00  0.240          H  
ATOM   5388  HD1 PHE A 347      19.171  43.979 -20.943  1.00  0.240          H  
ATOM   5389  HD2 PHE A 347      17.457  43.293 -24.805  1.00  0.240          H  
ATOM   5390  HE1 PHE A 347      20.511  45.827 -21.875  1.00  0.240          H  
ATOM   5391  HE2 PHE A 347      18.795  45.138 -25.728  1.00  0.240          H  
ATOM   5392  HZ  PHE A 347      20.323  46.406 -24.265  1.00  0.240          H  
ATOM   5393  N   MET A 348      14.824  43.391 -23.455  1.00  0.090          N  
ATOM   5394  CA  MET A 348      14.126  44.262 -24.383  1.00  0.130          C  
ATOM   5395  C   MET A 348      12.890  44.905 -23.798  1.00  0.130          C  
ATOM   5396  O   MET A 348      12.571  46.045 -24.132  1.00  0.140          O  
ATOM   5397  CB  MET A 348      13.743  43.492 -25.635  1.00  0.170          C  
ATOM   5398  CG  MET A 348      12.963  44.303 -26.692  1.00  0.170          C  
ATOM   5399  SD  MET A 348      13.814  45.633 -27.492  1.00  0.170          S  
ATOM   5400  CE  MET A 348      12.324  46.323 -28.236  1.00  0.170          C  
ATOM   5401  H   MET A 348      14.883  42.388 -23.655  1.00  0.110          H  
ATOM   5402  HA  MET A 348      14.812  45.060 -24.663  1.00  0.160          H  
ATOM   5403 1HB  MET A 348      14.644  43.103 -26.102  1.00  0.200          H  
ATOM   5404 2HB  MET A 348      13.140  42.626 -25.350  1.00  0.200          H  
ATOM   5405 1HG  MET A 348      12.619  43.626 -27.455  1.00  0.200          H  
ATOM   5406 2HG  MET A 348      12.079  44.725 -26.230  1.00  0.200          H  
ATOM   5407 1HE  MET A 348      12.566  47.161 -28.862  1.00  0.200          H  
ATOM   5408 2HE  MET A 348      11.841  45.565 -28.830  1.00  0.200          H  
ATOM   5409 3HE  MET A 348      11.653  46.641 -27.454  1.00  0.200          H  
ATOM   5410  N   SER A 349      12.221  44.231 -22.870  1.00  0.110          N  
ATOM   5411  CA  SER A 349      10.995  44.757 -22.305  1.00  0.120          C  
ATOM   5412  C   SER A 349      11.180  46.089 -21.608  1.00  0.120          C  
ATOM   5413  O   SER A 349      10.235  46.871 -21.552  1.00  0.230          O  
ATOM   5414  CB  SER A 349      10.460  43.843 -21.247  1.00  0.160          C  
ATOM   5415  OG  SER A 349      11.267  43.935 -20.116  1.00  0.160          O  
ATOM   5416  H   SER A 349      12.506  43.281 -22.624  1.00  0.130          H  
ATOM   5417  HA  SER A 349      10.264  44.868 -23.098  1.00  0.140          H  
ATOM   5418 1HB  SER A 349       9.443  44.144 -20.995  1.00  0.200          H  
ATOM   5419 2HB  SER A 349      10.418  42.822 -21.600  1.00  0.200          H  
ATOM   5420  HG  SER A 349      12.114  43.488 -20.301  1.00  0.200          H  
ATOM   5421  N   LEU A 350      12.378  46.428 -21.116  1.00  0.110          N  
ATOM   5422  CA  LEU A 350      12.452  47.708 -20.433  1.00  0.140          C  
ATOM   5423  C   LEU A 350      12.965  48.806 -21.350  1.00  0.120          C  
ATOM   5424  O   LEU A 350      13.164  49.942 -20.917  1.00  0.130          O  
ATOM   5425  CB  LEU A 350      13.233  47.601 -19.120  1.00  0.180          C  
ATOM   5426  CG  LEU A 350      12.601  46.619 -18.024  1.00  0.180          C  
ATOM   5427  CD1 LEU A 350      13.506  46.590 -16.804  1.00  0.180          C  
ATOM   5428  CD2 LEU A 350      11.150  47.056 -17.615  1.00  0.180          C  
ATOM   5429  H   LEU A 350      13.211  45.828 -21.194  1.00  0.130          H  
ATOM   5430  HA  LEU A 350      11.448  48.008 -20.161  1.00  0.170          H  
ATOM   5431 1HB  LEU A 350      14.235  47.239 -19.352  1.00  0.220          H  
ATOM   5432 2HB  LEU A 350      13.316  48.594 -18.681  1.00  0.220          H  
ATOM   5433  HG  LEU A 350      12.562  45.612 -18.434  1.00  0.220          H  
ATOM   5434 1HD1 LEU A 350      13.095  45.902 -16.066  1.00  0.220          H  
ATOM   5435 2HD1 LEU A 350      14.500  46.254 -17.098  1.00  0.220          H  
ATOM   5436 3HD1 LEU A 350      13.570  47.587 -16.371  1.00  0.220          H  
ATOM   5437 1HD2 LEU A 350      10.768  46.366 -16.868  1.00  0.220          H  
ATOM   5438 2HD2 LEU A 350      11.171  48.059 -17.193  1.00  0.220          H  
ATOM   5439 3HD2 LEU A 350      10.479  47.040 -18.471  1.00  0.220          H  
ATOM   5440  N   GLY A 351      13.166  48.475 -22.631  1.00  0.120          N  
ATOM   5441  CA  GLY A 351      13.584  49.445 -23.627  1.00  0.120          C  
ATOM   5442  C   GLY A 351      12.477  49.695 -24.663  1.00  0.120          C  
ATOM   5443  O   GLY A 351      12.660  50.503 -25.577  1.00  0.140          O  
ATOM   5444  H   GLY A 351      12.999  47.515 -22.944  1.00  0.140          H  
ATOM   5445 1HA  GLY A 351      13.855  50.381 -23.140  1.00  0.140          H  
ATOM   5446 2HA  GLY A 351      14.477  49.074 -24.131  1.00  0.140          H  
ATOM   5447  N   VAL A 352      11.303  49.064 -24.490  1.00  0.110          N  
ATOM   5448  CA  VAL A 352      10.229  49.171 -25.486  1.00  0.110          C  
ATOM   5449  C   VAL A 352       9.720  50.597 -25.636  1.00  0.110          C  
ATOM   5450  O   VAL A 352       9.546  51.074 -26.760  1.00  0.110          O  
ATOM   5451  CB  VAL A 352       9.029  48.235 -25.133  1.00  0.150          C  
ATOM   5452  CG1 VAL A 352       7.820  48.505 -26.054  1.00  0.150          C  
ATOM   5453  CG2 VAL A 352       9.431  46.768 -25.305  1.00  0.150          C  
ATOM   5454  H   VAL A 352      11.188  48.470 -23.675  1.00  0.130          H  
ATOM   5455  HA  VAL A 352      10.632  48.851 -26.448  1.00  0.130          H  
ATOM   5456  HB  VAL A 352       8.729  48.417 -24.100  1.00  0.180          H  
ATOM   5457 1HG1 VAL A 352       7.002  47.835 -25.780  1.00  0.180          H  
ATOM   5458 2HG1 VAL A 352       7.476  49.534 -25.958  1.00  0.180          H  
ATOM   5459 3HG1 VAL A 352       8.104  48.317 -27.085  1.00  0.180          H  
ATOM   5460 1HG2 VAL A 352       8.590  46.122 -25.040  1.00  0.180          H  
ATOM   5461 2HG2 VAL A 352       9.709  46.583 -26.331  1.00  0.180          H  
ATOM   5462 3HG2 VAL A 352      10.261  46.558 -24.666  1.00  0.180          H  
ATOM   5463  N   GLU A 353       9.463  51.274 -24.514  1.00  0.110          N  
ATOM   5464  CA  GLU A 353       8.952  52.639 -24.570  1.00  0.120          C  
ATOM   5465  C   GLU A 353       9.988  53.589 -25.129  1.00  0.120          C  
ATOM   5466  O   GLU A 353       9.657  54.479 -25.912  1.00  0.160          O  
ATOM   5467  CB  GLU A 353       8.480  53.105 -23.188  1.00  0.160          C  
ATOM   5468  CG  GLU A 353       7.991  54.583 -23.104  1.00  0.160          C  
ATOM   5469  CD  GLU A 353       6.806  54.925 -23.991  1.00  0.160          C  
ATOM   5470  OE1 GLU A 353       6.215  54.030 -24.542  1.00  0.160          O  
ATOM   5471  OE2 GLU A 353       6.487  56.098 -24.103  1.00  0.160          O  
ATOM   5472  H   GLU A 353       9.625  50.825 -23.625  1.00  0.130          H  
ATOM   5473  HA  GLU A 353       8.093  52.650 -25.240  1.00  0.140          H  
ATOM   5474 1HB  GLU A 353       7.658  52.468 -22.854  1.00  0.200          H  
ATOM   5475 2HB  GLU A 353       9.293  52.987 -22.471  1.00  0.200          H  
ATOM   5476 1HG  GLU A 353       7.709  54.785 -22.069  1.00  0.200          H  
ATOM   5477 2HG  GLU A 353       8.821  55.245 -23.352  1.00  0.200          H  
ATOM   5478  N   PHE A 354      11.246  53.398 -24.742  1.00  0.130          N  
ATOM   5479  CA  PHE A 354      12.322  54.244 -25.225  1.00  0.130          C  
ATOM   5480  C   PHE A 354      12.406  54.189 -26.736  1.00  0.130          C  
ATOM   5481  O   PHE A 354      12.388  55.222 -27.414  1.00  0.180          O  
ATOM   5482  CB  PHE A 354      13.655  53.787 -24.636  1.00  0.180          C  
ATOM   5483  CG  PHE A 354      14.848  54.505 -25.178  1.00  0.180          C  
ATOM   5484  CD1 PHE A 354      15.205  55.751 -24.708  1.00  0.180          C  
ATOM   5485  CD2 PHE A 354      15.623  53.921 -26.171  1.00  0.180          C  
ATOM   5486  CE1 PHE A 354      16.311  56.394 -25.211  1.00  0.180          C  
ATOM   5487  CE2 PHE A 354      16.719  54.559 -26.677  1.00  0.180          C  
ATOM   5488  CZ  PHE A 354      17.068  55.797 -26.197  1.00  0.180          C  
ATOM   5489  H   PHE A 354      11.447  52.651 -24.093  1.00  0.160          H  
ATOM   5490  HA  PHE A 354      12.122  55.272 -24.925  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354      13.637  53.923 -23.558  1.00  0.220          H  
ATOM   5492 2HB  PHE A 354      13.788  52.724 -24.825  1.00  0.220          H  
ATOM   5493  HD1 PHE A 354      14.606  56.223 -23.927  1.00  0.220          H  
ATOM   5494  HD2 PHE A 354      15.355  52.943 -26.548  1.00  0.220          H  
ATOM   5495  HE1 PHE A 354      16.588  57.374 -24.828  1.00  0.220          H  
ATOM   5496  HE2 PHE A 354      17.316  54.085 -27.456  1.00  0.220          H  
ATOM   5497  HZ  PHE A 354      17.944  56.304 -26.595  1.00  0.220          H  
ATOM   5498  N   LEU A 355      12.485  52.972 -27.270  1.00  0.110          N  
ATOM   5499  CA  LEU A 355      12.612  52.799 -28.699  1.00  0.120          C  
ATOM   5500  C   LEU A 355      11.374  53.287 -29.429  1.00  0.120          C  
ATOM   5501  O   LEU A 355      11.494  53.919 -30.484  1.00  0.160          O  
ATOM   5502  CB  LEU A 355      12.904  51.337 -28.987  1.00  0.160          C  
ATOM   5503  CG  LEU A 355      14.294  50.835 -28.527  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355      14.316  49.360 -28.639  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355      15.411  51.456 -29.389  1.00  0.160          C  
ATOM   5506  H   LEU A 355      12.470  52.147 -26.663  1.00  0.130          H  
ATOM   5507  HA  LEU A 355      13.442  53.408 -29.035  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355      12.148  50.732 -28.481  1.00  0.200          H  
ATOM   5509 2HB  LEU A 355      12.828  51.176 -30.048  1.00  0.200          H  
ATOM   5510  HG  LEU A 355      14.449  51.092 -27.485  1.00  0.200          H  
ATOM   5511 1HD1 LEU A 355      15.279  48.977 -28.303  1.00  0.200          H  
ATOM   5512 2HD1 LEU A 355      13.530  48.969 -28.000  1.00  0.200          H  
ATOM   5513 3HD1 LEU A 355      14.146  49.060 -29.671  1.00  0.200          H  
ATOM   5514 1HD2 LEU A 355      16.374  51.073 -29.051  1.00  0.200          H  
ATOM   5515 2HD2 LEU A 355      15.260  51.182 -30.434  1.00  0.200          H  
ATOM   5516 3HD2 LEU A 355      15.418  52.535 -29.300  1.00  0.200          H  
ATOM   5517  N   GLY A 356      10.190  53.041 -28.855  1.00  0.120          N  
ATOM   5518  CA  GLY A 356       8.932  53.489 -29.423  1.00  0.140          C  
ATOM   5519  C   GLY A 356       8.968  55.003 -29.581  1.00  0.170          C  
ATOM   5520  O   GLY A 356       8.653  55.542 -30.644  1.00  0.270          O  
ATOM   5521  H   GLY A 356      10.147  52.477 -28.002  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356       8.760  53.008 -30.384  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356       8.118  53.203 -28.756  1.00  0.170          H  
ATOM   5524  N   LYS A 357       9.327  55.714 -28.512  1.00  0.150          N  
ATOM   5525  CA  LYS A 357       9.404  57.162 -28.584  1.00  0.160          C  
ATOM   5526  C   LYS A 357      10.421  57.631 -29.631  1.00  0.170          C  
ATOM   5527  O   LYS A 357      10.105  58.480 -30.469  1.00  0.220          O  
ATOM   5528  CB  LYS A 357       9.758  57.744 -27.212  1.00  0.220          C  
ATOM   5529  CG  LYS A 357       9.835  59.281 -27.159  1.00  0.220          C  
ATOM   5530  CD  LYS A 357      10.129  59.770 -25.739  1.00  0.220          C  
ATOM   5531  CE  LYS A 357      10.248  61.290 -25.684  1.00  0.220          C  
ATOM   5532  NZ  LYS A 357      10.536  61.778 -24.303  1.00  0.220          N  
ATOM   5533  H   LYS A 357       9.544  55.236 -27.628  1.00  0.180          H  
ATOM   5534  HA  LYS A 357       8.426  57.541 -28.875  1.00  0.190          H  
ATOM   5535 1HB  LYS A 357       9.019  57.408 -26.480  1.00  0.260          H  
ATOM   5536 2HB  LYS A 357      10.725  57.342 -26.896  1.00  0.260          H  
ATOM   5537 1HG  LYS A 357      10.628  59.630 -27.822  1.00  0.260          H  
ATOM   5538 2HG  LYS A 357       8.889  59.703 -27.500  1.00  0.260          H  
ATOM   5539 1HD  LYS A 357       9.328  59.449 -25.070  1.00  0.260          H  
ATOM   5540 2HD  LYS A 357      11.064  59.327 -25.395  1.00  0.260          H  
ATOM   5541 1HE  LYS A 357      11.052  61.608 -26.346  1.00  0.260          H  
ATOM   5542 2HE  LYS A 357       9.313  61.733 -26.027  1.00  0.260          H  
ATOM   5543 1HZ  LYS A 357      10.607  62.787 -24.310  1.00  0.260          H  
ATOM   5544 2HZ  LYS A 357       9.789  61.499 -23.682  1.00  0.260          H  
ATOM   5545 3HZ  LYS A 357      11.408  61.384 -23.979  1.00  0.260          H  
ATOM   5546  N   LYS A 358      11.634  57.064 -29.616  1.00  0.160          N  
ATOM   5547  CA  LYS A 358      12.691  57.506 -30.527  1.00  0.180          C  
ATOM   5548  C   LYS A 358      12.370  57.290 -32.004  1.00  0.160          C  
ATOM   5549  O   LYS A 358      12.741  58.111 -32.846  1.00  0.260          O  
ATOM   5550  CB  LYS A 358      14.022  56.823 -30.180  1.00  0.240          C  
ATOM   5551  CG  LYS A 358      14.680  57.268 -28.846  1.00  0.240          C  
ATOM   5552  CD  LYS A 358      15.166  58.729 -28.890  1.00  0.240          C  
ATOM   5553  CE  LYS A 358      15.924  59.109 -27.629  1.00  0.240          C  
ATOM   5554  NZ  LYS A 358      16.357  60.544 -27.647  1.00  0.240          N  
ATOM   5555  H   LYS A 358      11.841  56.343 -28.917  1.00  0.190          H  
ATOM   5556  HA  LYS A 358      12.808  58.577 -30.395  1.00  0.220          H  
ATOM   5557 1HB  LYS A 358      13.854  55.745 -30.111  1.00  0.290          H  
ATOM   5558 2HB  LYS A 358      14.736  56.990 -30.984  1.00  0.290          H  
ATOM   5559 1HG  LYS A 358      13.957  57.163 -28.036  1.00  0.290          H  
ATOM   5560 2HG  LYS A 358      15.521  56.614 -28.633  1.00  0.290          H  
ATOM   5561 1HD  LYS A 358      15.810  58.875 -29.758  1.00  0.290          H  
ATOM   5562 2HD  LYS A 358      14.317  59.400 -28.969  1.00  0.290          H  
ATOM   5563 1HE  LYS A 358      15.283  58.940 -26.765  1.00  0.290          H  
ATOM   5564 2HE  LYS A 358      16.807  58.480 -27.544  1.00  0.290          H  
ATOM   5565 1HZ  LYS A 358      16.857  60.756 -26.795  1.00  0.290          H  
ATOM   5566 2HZ  LYS A 358      16.963  60.707 -28.441  1.00  0.290          H  
ATOM   5567 3HZ  LYS A 358      15.547  61.143 -27.716  1.00  0.290          H  
ATOM   5568  N   ILE A 359      11.650  56.220 -32.324  1.00  0.200          N  
ATOM   5569  CA  ILE A 359      11.286  55.926 -33.706  1.00  0.210          C  
ATOM   5570  C   ILE A 359      10.045  56.716 -34.175  1.00  0.180          C  
ATOM   5571  O   ILE A 359       9.682  56.636 -35.355  1.00  0.310          O  
ATOM   5572  CB  ILE A 359      11.077  54.391 -33.914  1.00  0.290          C  
ATOM   5573  CG1 ILE A 359      11.172  53.954 -35.423  1.00  0.290          C  
ATOM   5574  CG2 ILE A 359       9.739  53.953 -33.367  1.00  0.290          C  
ATOM   5575  CD1 ILE A 359      12.548  54.097 -36.062  1.00  0.290          C  
ATOM   5576  H   ILE A 359      11.422  55.544 -31.587  1.00  0.240          H  
ATOM   5577  HA  ILE A 359      12.118  56.240 -34.324  1.00  0.250          H  
ATOM   5578  HB  ILE A 359      11.856  53.854 -33.370  1.00  0.350          H  
ATOM   5579 1HG1 ILE A 359      10.886  52.915 -35.474  1.00  0.350          H  
ATOM   5580 2HG1 ILE A 359      10.470  54.520 -36.016  1.00  0.350          H  
ATOM   5581 1HG2 ILE A 359       9.625  52.883 -33.488  1.00  0.350          H  
ATOM   5582 2HG2 ILE A 359       9.695  54.195 -32.332  1.00  0.350          H  
ATOM   5583 3HG2 ILE A 359       8.940  54.461 -33.882  1.00  0.350          H  
ATOM   5584 1HD1 ILE A 359      12.502  53.742 -37.091  1.00  0.350          H  
ATOM   5585 2HD1 ILE A 359      12.868  55.133 -36.065  1.00  0.350          H  
ATOM   5586 3HD1 ILE A 359      13.269  53.498 -35.507  1.00  0.350          H  
ATOM   5587  N   GLY A 360       9.380  57.452 -33.266  1.00  0.190          N  
ATOM   5588  CA  GLY A 360       8.176  58.196 -33.614  1.00  0.170          C  
ATOM   5589  C   GLY A 360       6.826  57.514 -33.329  1.00  0.150          C  
ATOM   5590  O   GLY A 360       5.805  57.937 -33.875  1.00  0.200          O  
ATOM   5591  H   GLY A 360       9.750  57.558 -32.317  1.00  0.230          H  
ATOM   5592 1HA  GLY A 360       8.204  59.135 -33.062  1.00  0.200          H  
ATOM   5593 2HA  GLY A 360       8.224  58.472 -34.657  1.00  0.200          H  
ATOM   5594  N   GLY A 361       6.797  56.469 -32.495  1.00  0.140          N  
ATOM   5595  CA  GLY A 361       5.549  55.795 -32.146  1.00  0.150          C  
ATOM   5596  C   GLY A 361       5.698  54.287 -31.949  1.00  0.140          C  
ATOM   5597  O   GLY A 361       6.402  53.594 -32.690  1.00  0.120          O  
ATOM   5598  H   GLY A 361       7.647  56.139 -32.040  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361       5.158  56.238 -31.231  1.00  0.180          H  
ATOM   5600 2HA  GLY A 361       4.812  55.985 -32.924  1.00  0.180          H  
ATOM   5601  N   ALA A 362       4.924  53.755 -30.998  1.00  0.160          N  
ATOM   5602  CA  ALA A 362       4.944  52.328 -30.673  1.00  0.160          C  
ATOM   5603  C   ALA A 362       4.575  51.451 -31.860  1.00  0.150          C  
ATOM   5604  O   ALA A 362       5.127  50.360 -32.010  1.00  0.140          O  
ATOM   5605  CB  ALA A 362       3.990  52.035 -29.525  1.00  0.220          C  
ATOM   5606  H   ALA A 362       4.341  54.375 -30.450  1.00  0.190          H  
ATOM   5607  HA  ALA A 362       5.959  52.070 -30.365  1.00  0.190          H  
ATOM   5608 1HB  ALA A 362       4.043  50.980 -29.272  1.00  0.270          H  
ATOM   5609 2HB  ALA A 362       4.272  52.630 -28.659  1.00  0.270          H  
ATOM   5610 3HB  ALA A 362       2.973  52.282 -29.820  1.00  0.270          H  
ATOM   5611  N   LYS A 363       3.651  51.915 -32.709  1.00  0.180          N  
ATOM   5612  CA  LYS A 363       3.235  51.101 -33.845  1.00  0.200          C  
ATOM   5613  C   LYS A 363       4.339  51.007 -34.907  1.00  0.170          C  
ATOM   5614  O   LYS A 363       4.319  50.095 -35.740  1.00  0.200          O  
ATOM   5615  CB  LYS A 363       1.905  51.587 -34.425  1.00  0.270          C  
ATOM   5616  CG  LYS A 363       1.914  52.873 -35.213  1.00  0.270          C  
ATOM   5617  CD  LYS A 363       0.454  53.260 -35.586  1.00  0.270          C  
ATOM   5618  CE  LYS A 363       0.386  54.510 -36.458  1.00  0.270          C  
ATOM   5619  NZ  LYS A 363       0.711  54.227 -37.878  1.00  0.270          N  
ATOM   5620  H   LYS A 363       3.225  52.817 -32.547  1.00  0.220          H  
ATOM   5621  HA  LYS A 363       3.048  50.095 -33.477  1.00  0.240          H  
ATOM   5622 1HB  LYS A 363       1.518  50.819 -35.100  1.00  0.330          H  
ATOM   5623 2HB  LYS A 363       1.180  51.697 -33.618  1.00  0.330          H  
ATOM   5624 1HG  LYS A 363       2.374  53.670 -34.632  1.00  0.330          H  
ATOM   5625 2HG  LYS A 363       2.488  52.725 -36.130  1.00  0.330          H  
ATOM   5626 1HD  LYS A 363      -0.011  52.436 -36.139  1.00  0.330          H  
ATOM   5627 2HD  LYS A 363      -0.133  53.433 -34.685  1.00  0.330          H  
ATOM   5628 1HE  LYS A 363      -0.610  54.936 -36.407  1.00  0.330          H  
ATOM   5629 2HE  LYS A 363       1.100  55.233 -36.073  1.00  0.330          H  
ATOM   5630 1HZ  LYS A 363       0.664  55.078 -38.413  1.00  0.330          H  
ATOM   5631 2HZ  LYS A 363       1.630  53.830 -37.962  1.00  0.330          H  
ATOM   5632 3HZ  LYS A 363       0.011  53.569 -38.242  1.00  0.330          H  
ATOM   5633  N   ARG A 364       5.303  51.945 -34.890  1.00  0.160          N  
ATOM   5634  CA  ARG A 364       6.398  51.892 -35.838  1.00  0.150          C  
ATOM   5635  C   ARG A 364       7.371  50.848 -35.342  1.00  0.140          C  
ATOM   5636  O   ARG A 364       7.879  50.049 -36.131  1.00  0.150          O  
ATOM   5637  CB  ARG A 364       7.091  53.226 -35.991  1.00  0.210          C  
ATOM   5638  CG  ARG A 364       6.306  54.290 -36.698  1.00  0.210          C  
ATOM   5639  CD  ARG A 364       7.075  55.545 -36.753  1.00  0.210          C  
ATOM   5640  NE  ARG A 364       6.373  56.589 -37.470  1.00  0.210          N  
ATOM   5641  CZ  ARG A 364       6.857  57.825 -37.703  1.00  0.210          C  
ATOM   5642  NH1 ARG A 364       8.057  58.165 -37.274  1.00  0.210          N  
ATOM   5643  NH2 ARG A 364       6.120  58.700 -38.371  1.00  0.210          N  
ATOM   5644  H   ARG A 364       5.320  52.663 -34.169  1.00  0.190          H  
ATOM   5645  HA  ARG A 364       6.016  51.589 -36.804  1.00  0.180          H  
ATOM   5646 1HB  ARG A 364       7.292  53.612 -35.017  1.00  0.260          H  
ATOM   5647 2HB  ARG A 364       8.045  53.098 -36.501  1.00  0.260          H  
ATOM   5648 1HG  ARG A 364       6.079  53.969 -37.713  1.00  0.260          H  
ATOM   5649 2HG  ARG A 364       5.379  54.477 -36.154  1.00  0.260          H  
ATOM   5650 1HD  ARG A 364       7.243  55.887 -35.734  1.00  0.260          H  
ATOM   5651 2HD  ARG A 364       8.033  55.370 -37.238  1.00  0.260          H  
ATOM   5652  HE  ARG A 364       5.451  56.376 -37.819  1.00  0.260          H  
ATOM   5653 1HH1 ARG A 364       8.637  57.492 -36.738  1.00  0.260          H  
ATOM   5654 2HH1 ARG A 364       8.416  59.089 -37.452  1.00  0.260          H  
ATOM   5655 1HH2 ARG A 364       5.200  58.440 -38.697  1.00  0.260          H  
ATOM   5656 2HH2 ARG A 364       6.472  59.628 -38.549  1.00  0.260          H  
ATOM   5657  N   LEU A 365       7.607  50.833 -34.018  1.00  0.140          N  
ATOM   5658  CA  LEU A 365       8.521  49.847 -33.445  1.00  0.130          C  
ATOM   5659  C   LEU A 365       7.948  48.467 -33.721  1.00  0.130          C  
ATOM   5660  O   LEU A 365       8.652  47.567 -34.175  1.00  0.130          O  
ATOM   5661  CB  LEU A 365       8.685  50.036 -31.921  1.00  0.190          C  
ATOM   5662  CG  LEU A 365       9.641  49.018 -31.175  1.00  0.190          C  
ATOM   5663  CD1 LEU A 365      11.078  49.168 -31.695  1.00  0.190          C  
ATOM   5664  CD2 LEU A 365       9.576  49.257 -29.660  1.00  0.190          C  
ATOM   5665  H   LEU A 365       7.179  51.564 -33.436  1.00  0.170          H  
ATOM   5666  HA  LEU A 365       9.482  49.940 -33.941  1.00  0.160          H  
ATOM   5667 1HB  LEU A 365       9.071  51.034 -31.745  1.00  0.220          H  
ATOM   5668 2HB  LEU A 365       7.699  49.970 -31.456  1.00  0.220          H  
ATOM   5669  HG  LEU A 365       9.315  48.004 -31.382  1.00  0.220          H  
ATOM   5670 1HD1 LEU A 365      11.726  48.457 -31.179  1.00  0.220          H  
ATOM   5671 2HD1 LEU A 365      11.121  48.971 -32.761  1.00  0.220          H  
ATOM   5672 3HD1 LEU A 365      11.420  50.177 -31.506  1.00  0.220          H  
ATOM   5673 1HD2 LEU A 365      10.221  48.546 -29.144  1.00  0.220          H  
ATOM   5674 2HD2 LEU A 365       9.902  50.266 -29.426  1.00  0.220          H  
ATOM   5675 3HD2 LEU A 365       8.554  49.127 -29.320  1.00  0.220          H  
ATOM   5676  N   TRP A 366       6.648  48.320 -33.462  1.00  0.130          N  
ATOM   5677  CA  TRP A 366       5.915  47.095 -33.701  1.00  0.150          C  
ATOM   5678  C   TRP A 366       6.105  46.639 -35.146  1.00  0.150          C  
ATOM   5679  O   TRP A 366       6.496  45.496 -35.386  1.00  0.150          O  
ATOM   5680  CB  TRP A 366       4.460  47.365 -33.410  1.00  0.200          C  
ATOM   5681  CG  TRP A 366       3.561  46.290 -33.644  1.00  0.200          C  
ATOM   5682  CD1 TRP A 366       2.952  46.074 -34.778  1.00  0.200          C  
ATOM   5683  CD2 TRP A 366       3.114  45.297 -32.757  1.00  0.200          C  
ATOM   5684  NE1 TRP A 366       2.115  45.022 -34.685  1.00  0.200          N  
ATOM   5685  CE2 TRP A 366       2.199  44.523 -33.454  1.00  0.200          C  
ATOM   5686  CE3 TRP A 366       3.392  45.007 -31.475  1.00  0.200          C  
ATOM   5687  CZ2 TRP A 366       1.555  43.462 -32.884  1.00  0.200          C  
ATOM   5688  CZ3 TRP A 366       2.771  43.968 -30.912  1.00  0.200          C  
ATOM   5689  CH2 TRP A 366       1.866  43.198 -31.577  1.00  0.200          C  
ATOM   5690  H   TRP A 366       6.142  49.106 -33.045  1.00  0.160          H  
ATOM   5691  HA  TRP A 366       6.287  46.322 -33.031  1.00  0.180          H  
ATOM   5692 1HB  TRP A 366       4.351  47.696 -32.381  1.00  0.240          H  
ATOM   5693 2HB  TRP A 366       4.138  48.173 -34.035  1.00  0.240          H  
ATOM   5694  HD1 TRP A 366       3.123  46.664 -35.626  1.00  0.240          H  
ATOM   5695  HE1 TRP A 366       1.529  44.662 -35.429  1.00  0.240          H  
ATOM   5696  HE3 TRP A 366       4.101  45.600 -30.917  1.00  0.240          H  
ATOM   5697  HZ2 TRP A 366       0.833  42.851 -33.425  1.00  0.240          H  
ATOM   5698  HZ3 TRP A 366       3.012  43.769 -29.903  1.00  0.240          H  
ATOM   5699  HH2 TRP A 366       1.387  42.366 -31.063  1.00  0.240          H  
ATOM   5700  N   GLY A 367       5.853  47.539 -36.106  1.00  0.160          N  
ATOM   5701  CA  GLY A 367       6.009  47.250 -37.522  1.00  0.180          C  
ATOM   5702  C   GLY A 367       7.407  46.726 -37.852  1.00  0.160          C  
ATOM   5703  O   GLY A 367       7.557  45.685 -38.504  1.00  0.170          O  
ATOM   5704  H   GLY A 367       5.503  48.467 -35.855  1.00  0.190          H  
ATOM   5705 1HA  GLY A 367       5.255  46.540 -37.830  1.00  0.220          H  
ATOM   5706 2HA  GLY A 367       5.831  48.164 -38.076  1.00  0.220          H  
ATOM   5707  N   ILE A 368       8.438  47.426 -37.386  1.00  0.150          N  
ATOM   5708  CA  ILE A 368       9.805  47.017 -37.672  1.00  0.160          C  
ATOM   5709  C   ILE A 368      10.063  45.628 -37.122  1.00  0.150          C  
ATOM   5710  O   ILE A 368      10.645  44.782 -37.811  1.00  0.160          O  
ATOM   5711  CB  ILE A 368      10.820  47.994 -37.044  1.00  0.220          C  
ATOM   5712  CG1 ILE A 368      10.725  49.359 -37.765  1.00  0.220          C  
ATOM   5713  CG2 ILE A 368      12.267  47.396 -37.130  1.00  0.220          C  
ATOM   5714  CD1 ILE A 368      11.423  50.497 -37.044  1.00  0.220          C  
ATOM   5715  H   ILE A 368       8.252  48.282 -36.848  1.00  0.180          H  
ATOM   5716  HA  ILE A 368       9.947  46.999 -38.748  1.00  0.190          H  
ATOM   5717  HB  ILE A 368      10.555  48.161 -35.996  1.00  0.260          H  
ATOM   5718 1HG1 ILE A 368      11.159  49.262 -38.758  1.00  0.260          H  
ATOM   5719 2HG1 ILE A 368       9.676  49.623 -37.874  1.00  0.260          H  
ATOM   5720 1HG2 ILE A 368      12.978  48.077 -36.682  1.00  0.260          H  
ATOM   5721 2HG2 ILE A 368      12.328  46.448 -36.603  1.00  0.260          H  
ATOM   5722 3HG2 ILE A 368      12.530  47.237 -38.177  1.00  0.260          H  
ATOM   5723 1HD1 ILE A 368      11.293  51.414 -37.616  1.00  0.260          H  
ATOM   5724 2HD1 ILE A 368      10.972  50.616 -36.058  1.00  0.260          H  
ATOM   5725 3HD1 ILE A 368      12.480  50.295 -36.936  1.00  0.260          H  
ATOM   5726  N   LEU A 369       9.665  45.401 -35.877  1.00  0.140          N  
ATOM   5727  CA  LEU A 369       9.856  44.121 -35.230  1.00  0.160          C  
ATOM   5728  C   LEU A 369       9.096  42.993 -35.907  1.00  0.140          C  
ATOM   5729  O   LEU A 369       9.594  41.869 -35.980  1.00  0.140          O  
ATOM   5730  CB  LEU A 369       9.499  44.250 -33.766  1.00  0.220          C  
ATOM   5731  CG  LEU A 369      10.692  44.597 -32.835  1.00  0.220          C  
ATOM   5732  CD1 LEU A 369      11.438  45.847 -33.306  1.00  0.220          C  
ATOM   5733  CD2 LEU A 369      10.178  44.851 -31.462  1.00  0.220          C  
ATOM   5734  H   LEU A 369       9.210  46.156 -35.351  1.00  0.170          H  
ATOM   5735  HA  LEU A 369      10.910  43.874 -35.288  1.00  0.190          H  
ATOM   5736 1HB  LEU A 369       8.754  45.040 -33.667  1.00  0.260          H  
ATOM   5737 2HB  LEU A 369       9.048  43.333 -33.453  1.00  0.260          H  
ATOM   5738  HG  LEU A 369      11.380  43.771 -32.838  1.00  0.260          H  
ATOM   5739 1HD1 LEU A 369      12.259  46.053 -32.619  1.00  0.260          H  
ATOM   5740 2HD1 LEU A 369      11.845  45.709 -34.298  1.00  0.260          H  
ATOM   5741 3HD1 LEU A 369      10.762  46.686 -33.315  1.00  0.260          H  
ATOM   5742 1HD2 LEU A 369      11.003  45.083 -30.819  1.00  0.260          H  
ATOM   5743 2HD2 LEU A 369       9.492  45.689 -31.491  1.00  0.260          H  
ATOM   5744 3HD2 LEU A 369       9.669  43.985 -31.083  1.00  0.260          H  
ATOM   5745  N   ASN A 370       7.904  43.254 -36.421  1.00  0.130          N  
ATOM   5746  CA  ASN A 370       7.198  42.192 -37.116  1.00  0.150          C  
ATOM   5747  C   ASN A 370       7.950  41.786 -38.403  1.00  0.140          C  
ATOM   5748  O   ASN A 370       7.899  40.618 -38.809  1.00  0.150          O  
ATOM   5749  CB  ASN A 370       5.760  42.563 -37.336  1.00  0.200          C  
ATOM   5750  CG  ASN A 370       4.959  42.477 -36.097  1.00  0.200          C  
ATOM   5751  OD1 ASN A 370       5.351  41.879 -35.089  1.00  0.200          O  
ATOM   5752  ND2 ASN A 370       3.814  43.048 -36.143  1.00  0.200          N  
ATOM   5753  H   ASN A 370       7.471  44.172 -36.272  1.00  0.160          H  
ATOM   5754  HA  ASN A 370       7.193  41.316 -36.470  1.00  0.180          H  
ATOM   5755 1HB  ASN A 370       5.719  43.598 -37.653  1.00  0.240          H  
ATOM   5756 2HB  ASN A 370       5.316  41.948 -38.097  1.00  0.240          H  
ATOM   5757 1HD2 ASN A 370       3.218  43.028 -35.338  1.00  0.240          H  
ATOM   5758 2HD2 ASN A 370       3.519  43.536 -36.965  1.00  0.240          H  
ATOM   5759  N   PHE A 371       8.694  42.717 -39.024  1.00  0.140          N  
ATOM   5760  CA  PHE A 371       9.503  42.318 -40.173  1.00  0.160          C  
ATOM   5761  C   PHE A 371      10.666  41.449 -39.661  1.00  0.170          C  
ATOM   5762  O   PHE A 371      11.007  40.439 -40.281  1.00  0.180          O  
ATOM   5763  CB  PHE A 371      10.021  43.506 -40.977  1.00  0.220          C  
ATOM   5764  CG  PHE A 371       8.968  44.200 -41.831  1.00  0.220          C  
ATOM   5765  CD1 PHE A 371       8.677  45.539 -41.631  1.00  0.220          C  
ATOM   5766  CD2 PHE A 371       8.266  43.510 -42.833  1.00  0.220          C  
ATOM   5767  CE1 PHE A 371       7.733  46.181 -42.406  1.00  0.220          C  
ATOM   5768  CE2 PHE A 371       7.313  44.156 -43.600  1.00  0.220          C  
ATOM   5769  CZ  PHE A 371       7.051  45.493 -43.386  1.00  0.220          C  
ATOM   5770  H   PHE A 371       8.664  43.694 -38.704  1.00  0.170          H  
ATOM   5771  HA  PHE A 371       8.888  41.708 -40.831  1.00  0.190          H  
ATOM   5772 1HB  PHE A 371      10.435  44.244 -40.289  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371      10.830  43.180 -41.628  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371       9.207  46.089 -40.855  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371       8.475  42.455 -43.009  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371       7.527  47.229 -42.239  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371       6.766  43.612 -44.374  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371       6.305  46.006 -43.987  1.00  0.260          H  
ATOM   5779  N   VAL A 372      11.217  41.799 -38.488  1.00  0.170          N  
ATOM   5780  CA  VAL A 372      12.289  41.007 -37.878  1.00  0.180          C  
ATOM   5781  C   VAL A 372      11.768  39.593 -37.632  1.00  0.160          C  
ATOM   5782  O   VAL A 372      12.495  38.619 -37.850  1.00  0.160          O  
ATOM   5783  CB  VAL A 372      12.811  41.642 -36.570  1.00  0.250          C  
ATOM   5784  CG1 VAL A 372      13.769  40.682 -35.848  1.00  0.250          C  
ATOM   5785  CG2 VAL A 372      13.508  42.965 -36.904  1.00  0.250          C  
ATOM   5786  H   VAL A 372      10.910  42.683 -38.066  1.00  0.200          H  
ATOM   5787  HA  VAL A 372      13.122  40.952 -38.577  1.00  0.220          H  
ATOM   5788  HB  VAL A 372      11.991  41.827 -35.912  1.00  0.300          H  
ATOM   5789 1HG1 VAL A 372      14.118  41.147 -34.927  1.00  0.300          H  
ATOM   5790 2HG1 VAL A 372      13.258  39.756 -35.597  1.00  0.300          H  
ATOM   5791 3HG1 VAL A 372      14.621  40.461 -36.490  1.00  0.300          H  
ATOM   5792 1HG2 VAL A 372      13.866  43.432 -35.988  1.00  0.300          H  
ATOM   5793 2HG2 VAL A 372      14.348  42.775 -37.570  1.00  0.300          H  
ATOM   5794 3HG2 VAL A 372      12.807  43.632 -37.394  1.00  0.300          H  
ATOM   5795  N   LEU A 373      10.525  39.478 -37.151  1.00  0.160          N  
ATOM   5796  CA  LEU A 373       9.899  38.181 -36.955  1.00  0.150          C  
ATOM   5797  C   LEU A 373       9.830  37.424 -38.273  1.00  0.150          C  
ATOM   5798  O   LEU A 373      10.244  36.269 -38.334  1.00  0.150          O  
ATOM   5799  CB  LEU A 373       8.484  38.334 -36.366  1.00  0.210          C  
ATOM   5800  CG  LEU A 373       7.617  37.040 -36.207  1.00  0.210          C  
ATOM   5801  CD1 LEU A 373       8.311  36.090 -35.326  1.00  0.210          C  
ATOM   5802  CD2 LEU A 373       6.234  37.420 -35.608  1.00  0.210          C  
ATOM   5803  H   LEU A 373      10.019  40.336 -36.915  1.00  0.190          H  
ATOM   5804  HA  LEU A 373      10.515  37.622 -36.258  1.00  0.180          H  
ATOM   5805 1HB  LEU A 373       8.574  38.794 -35.390  1.00  0.260          H  
ATOM   5806 2HB  LEU A 373       7.933  39.008 -36.990  1.00  0.260          H  
ATOM   5807  HG  LEU A 373       7.472  36.564 -37.169  1.00  0.260          H  
ATOM   5808 1HD1 LEU A 373       7.706  35.192 -35.192  1.00  0.260          H  
ATOM   5809 2HD1 LEU A 373       9.259  35.814 -35.753  1.00  0.260          H  
ATOM   5810 3HD1 LEU A 373       8.471  36.565 -34.396  1.00  0.260          H  
ATOM   5811 1HD2 LEU A 373       5.622  36.518 -35.488  1.00  0.260          H  
ATOM   5812 2HD2 LEU A 373       6.369  37.891 -34.638  1.00  0.260          H  
ATOM   5813 3HD2 LEU A 373       5.719  38.117 -36.267  1.00  0.260          H  
ATOM   5814  N   ALA A 374       9.377  38.071 -39.353  1.00  0.150          N  
ATOM   5815  CA  ALA A 374       9.307  37.374 -40.633  1.00  0.150          C  
ATOM   5816  C   ALA A 374      10.677  36.833 -41.052  1.00  0.150          C  
ATOM   5817  O   ALA A 374      10.782  35.705 -41.556  1.00  0.150          O  
ATOM   5818  CB  ALA A 374       8.786  38.305 -41.712  1.00  0.210          C  
ATOM   5819  H   ALA A 374       9.018  39.028 -39.259  1.00  0.180          H  
ATOM   5820  HA  ALA A 374       8.632  36.541 -40.515  1.00  0.180          H  
ATOM   5821 1HB  ALA A 374       8.709  37.764 -42.653  1.00  0.250          H  
ATOM   5822 2HB  ALA A 374       7.817  38.681 -41.434  1.00  0.250          H  
ATOM   5823 3HB  ALA A 374       9.469  39.140 -41.828  1.00  0.250          H  
ATOM   5824  N   ILE A 375      11.728  37.618 -40.810  1.00  0.150          N  
ATOM   5825  CA  ILE A 375      13.087  37.210 -41.136  1.00  0.140          C  
ATOM   5826  C   ILE A 375      13.503  36.027 -40.284  1.00  0.130          C  
ATOM   5827  O   ILE A 375      14.059  35.052 -40.796  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      14.087  38.367 -40.929  1.00  0.200          C  
ATOM   5829  CG1 ILE A 375      13.800  39.480 -41.974  1.00  0.200          C  
ATOM   5830  CG2 ILE A 375      15.548  37.831 -41.032  1.00  0.200          C  
ATOM   5831  CD1 ILE A 375      14.487  40.812 -41.695  1.00  0.200          C  
ATOM   5832  H   ILE A 375      11.545  38.557 -40.435  1.00  0.180          H  
ATOM   5833  HA  ILE A 375      13.115  36.910 -42.181  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      13.935  38.804 -39.946  1.00  0.240          H  
ATOM   5835 1HG1 ILE A 375      14.119  39.126 -42.952  1.00  0.240          H  
ATOM   5836 2HG1 ILE A 375      12.727  39.655 -42.007  1.00  0.240          H  
ATOM   5837 1HG2 ILE A 375      16.251  38.640 -40.879  1.00  0.240          H  
ATOM   5838 2HG2 ILE A 375      15.737  37.069 -40.274  1.00  0.240          H  
ATOM   5839 3HG2 ILE A 375      15.705  37.397 -42.020  1.00  0.240          H  
ATOM   5840 1HD1 ILE A 375      14.217  41.522 -42.476  1.00  0.240          H  
ATOM   5841 2HD1 ILE A 375      14.155  41.195 -40.732  1.00  0.240          H  
ATOM   5842 3HD1 ILE A 375      15.563  40.690 -41.684  1.00  0.240          H  
ATOM   5843  N   CYS A 376      13.263  36.127 -38.982  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      13.635  35.082 -38.057  1.00  0.140          C  
ATOM   5845  C   CYS A 376      12.899  33.783 -38.375  1.00  0.140          C  
ATOM   5846  O   CYS A 376      13.456  32.692 -38.296  1.00  0.150          O  
ATOM   5847  CB  CYS A 376      13.310  35.532 -36.645  1.00  0.200          C  
ATOM   5848  SG  CYS A 376      14.335  36.869 -36.019  1.00  0.200          S  
ATOM   5849  H   CYS A 376      12.826  36.980 -38.627  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      14.699  34.914 -38.136  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      12.278  35.867 -36.618  1.00  0.240          H  
ATOM   5852 2HB  CYS A 376      13.408  34.709 -35.982  1.00  0.240          H  
ATOM   5853  HG  CYS A 376      13.761  37.824 -36.805  1.00  0.240          H  
ATOM   5854  N   LEU A 377      11.635  33.866 -38.739  1.00  0.140          N  
ATOM   5855  CA  LEU A 377      10.935  32.645 -39.066  1.00  0.150          C  
ATOM   5856  C   LEU A 377      11.529  32.056 -40.360  1.00  0.150          C  
ATOM   5857  O   LEU A 377      11.780  30.851 -40.444  1.00  0.160          O  
ATOM   5858  CB  LEU A 377       9.426  32.927 -39.149  1.00  0.210          C  
ATOM   5859  CG  LEU A 377       8.709  33.298 -37.774  1.00  0.210          C  
ATOM   5860  CD1 LEU A 377       7.262  33.747 -38.063  1.00  0.210          C  
ATOM   5861  CD2 LEU A 377       8.714  32.107 -36.788  1.00  0.210          C  
ATOM   5862  H   LEU A 377      11.164  34.771 -38.760  1.00  0.170          H  
ATOM   5863  HA  LEU A 377      11.111  31.925 -38.275  1.00  0.180          H  
ATOM   5864 1HB  LEU A 377       9.297  33.790 -39.796  1.00  0.250          H  
ATOM   5865 2HB  LEU A 377       8.918  32.070 -39.594  1.00  0.250          H  
ATOM   5866  HG  LEU A 377       9.236  34.124 -37.322  1.00  0.250          H  
ATOM   5867 1HD1 LEU A 377       6.764  34.024 -37.135  1.00  0.250          H  
ATOM   5868 2HD1 LEU A 377       7.274  34.599 -38.723  1.00  0.250          H  
ATOM   5869 3HD1 LEU A 377       6.717  32.930 -38.527  1.00  0.250          H  
ATOM   5870 1HD2 LEU A 377       8.220  32.415 -35.865  1.00  0.250          H  
ATOM   5871 2HD2 LEU A 377       8.174  31.274 -37.231  1.00  0.250          H  
ATOM   5872 3HD2 LEU A 377       9.728  31.800 -36.556  1.00  0.250          H  
ATOM   5873  N   ALA A 378      11.873  32.906 -41.346  1.00  0.150          N  
ATOM   5874  CA  ALA A 378      12.485  32.434 -42.594  1.00  0.180          C  
ATOM   5875  C   ALA A 378      13.814  31.703 -42.334  1.00  0.190          C  
ATOM   5876  O   ALA A 378      14.095  30.686 -42.974  1.00  0.230          O  
ATOM   5877  CB  ALA A 378      12.712  33.598 -43.537  1.00  0.240          C  
ATOM   5878  H   ALA A 378      11.639  33.900 -41.265  1.00  0.180          H  
ATOM   5879  HA  ALA A 378      11.796  31.732 -43.059  1.00  0.220          H  
ATOM   5880 1HB  ALA A 378      13.134  33.235 -44.471  1.00  0.290          H  
ATOM   5881 2HB  ALA A 378      11.761  34.094 -43.730  1.00  0.290          H  
ATOM   5882 3HB  ALA A 378      13.398  34.305 -43.081  1.00  0.290          H  
ATOM   5883  N   MET A 379      14.579  32.164 -41.325  1.00  0.180          N  
ATOM   5884  CA  MET A 379      15.871  31.583 -40.908  1.00  0.220          C  
ATOM   5885  C   MET A 379      15.769  30.115 -40.510  1.00  0.180          C  
ATOM   5886  O   MET A 379      16.787  29.413 -40.447  1.00  0.200          O  
ATOM   5887  CB  MET A 379      16.474  32.336 -39.725  1.00  0.290          C  
ATOM   5888  CG  MET A 379      17.069  33.708 -39.999  1.00  0.290          C  
ATOM   5889  SD  MET A 379      17.498  34.598 -38.448  1.00  0.290          S  
ATOM   5890  CE  MET A 379      18.787  33.599 -37.698  1.00  0.290          C  
ATOM   5891  H   MET A 379      14.267  33.039 -40.886  1.00  0.220          H  
ATOM   5892  HA  MET A 379      16.555  31.651 -41.751  1.00  0.260          H  
ATOM   5893 1HB  MET A 379      15.725  32.453 -38.971  1.00  0.350          H  
ATOM   5894 2HB  MET A 379      17.256  31.719 -39.298  1.00  0.350          H  
ATOM   5895 1HG  MET A 379      17.972  33.597 -40.596  1.00  0.350          H  
ATOM   5896 2HG  MET A 379      16.366  34.308 -40.561  1.00  0.350          H  
ATOM   5897 1HE  MET A 379      19.107  34.062 -36.762  1.00  0.350          H  
ATOM   5898 2HE  MET A 379      18.408  32.600 -37.487  1.00  0.350          H  
ATOM   5899 3HE  MET A 379      19.637  33.530 -38.377  1.00  0.350          H  
ATOM   5900  N   THR A 380      14.557  29.661 -40.205  1.00  0.180          N  
ATOM   5901  CA  THR A 380      14.283  28.304 -39.795  1.00  0.210          C  
ATOM   5902  C   THR A 380      14.702  27.383 -40.952  1.00  0.220          C  
ATOM   5903  O   THR A 380      15.191  26.266 -40.728  1.00  0.230          O  
ATOM   5904  CB  THR A 380      12.781  28.129 -39.467  1.00  0.280          C  
ATOM   5905  OG1 THR A 380      12.385  29.090 -38.492  1.00  0.280          O  
ATOM   5906  CG2 THR A 380      12.578  26.824 -38.837  1.00  0.280          C  
ATOM   5907  H   THR A 380      13.748  30.280 -40.300  1.00  0.220          H  
ATOM   5908  HA  THR A 380      14.878  28.065 -38.914  1.00  0.250          H  
ATOM   5909  HB  THR A 380      12.176  28.223 -40.370  1.00  0.340          H  
ATOM   5910  HG1 THR A 380      12.204  29.929 -38.958  1.00  0.340          H  
ATOM   5911 1HG2 THR A 380      11.558  26.711 -38.583  1.00  0.340          H  
ATOM   5912 2HG2 THR A 380      12.875  26.028 -39.493  1.00  0.340          H  
ATOM   5913 3HG2 THR A 380      13.165  26.799 -37.941  1.00  0.340          H  
ATOM   5914  N   ILE A 381      14.472  27.839 -42.203  1.00  0.260          N  
ATOM   5915  CA  ILE A 381      14.799  27.064 -43.391  1.00  0.290          C  
ATOM   5916  C   ILE A 381      16.289  26.863 -43.466  1.00  0.260          C  
ATOM   5917  O   ILE A 381      16.754  25.755 -43.727  1.00  0.260          O  
ATOM   5918  CB  ILE A 381      14.393  27.793 -44.687  1.00  0.390          C  
ATOM   5919  CG1 ILE A 381      12.871  27.913 -44.798  1.00  0.390          C  
ATOM   5920  CG2 ILE A 381      14.975  27.008 -45.908  1.00  0.390          C  
ATOM   5921  CD1 ILE A 381      12.433  28.889 -45.867  1.00  0.390          C  
ATOM   5922  H   ILE A 381      14.078  28.773 -42.346  1.00  0.310          H  
ATOM   5923  HA  ILE A 381      14.315  26.094 -43.339  1.00  0.350          H  
ATOM   5924  HB  ILE A 381      14.798  28.806 -44.681  1.00  0.470          H  
ATOM   5925 1HG1 ILE A 381      12.452  26.941 -45.029  1.00  0.470          H  
ATOM   5926 2HG1 ILE A 381      12.466  28.249 -43.843  1.00  0.470          H  
ATOM   5927 1HG2 ILE A 381      14.717  27.503 -46.830  1.00  0.470          H  
ATOM   5928 2HG2 ILE A 381      16.056  26.949 -45.855  1.00  0.470          H  
ATOM   5929 3HG2 ILE A 381      14.563  25.996 -45.912  1.00  0.470          H  
ATOM   5930 1HD1 ILE A 381      11.374  28.934 -45.904  1.00  0.470          H  
ATOM   5931 2HD1 ILE A 381      12.830  29.881 -45.627  1.00  0.470          H  
ATOM   5932 3HD1 ILE A 381      12.791  28.586 -46.839  1.00  0.470          H  
ATOM   5933  N   LEU A 382      17.039  27.945 -43.274  1.00  0.250          N  
ATOM   5934  CA  LEU A 382      18.486  27.893 -43.365  1.00  0.250          C  
ATOM   5935  C   LEU A 382      19.085  26.977 -42.312  1.00  0.220          C  
ATOM   5936  O   LEU A 382      19.995  26.202 -42.622  1.00  0.230          O  
ATOM   5937  CB  LEU A 382      19.058  29.299 -43.175  1.00  0.350          C  
ATOM   5938  CG  LEU A 382      18.743  30.335 -44.282  1.00  0.350          C  
ATOM   5939  CD1 LEU A 382      19.226  31.701 -43.811  1.00  0.350          C  
ATOM   5940  CD2 LEU A 382      19.414  29.940 -45.604  1.00  0.350          C  
ATOM   5941  H   LEU A 382      16.574  28.825 -43.092  1.00  0.300          H  
ATOM   5942  HA  LEU A 382      18.757  27.497 -44.338  1.00  0.300          H  
ATOM   5943 1HB  LEU A 382      18.672  29.697 -42.236  1.00  0.420          H  
ATOM   5944 2HB  LEU A 382      20.141  29.220 -43.087  1.00  0.420          H  
ATOM   5945  HG  LEU A 382      17.663  30.391 -44.431  1.00  0.420          H  
ATOM   5946 1HD1 LEU A 382      18.995  32.450 -44.569  1.00  0.420          H  
ATOM   5947 2HD1 LEU A 382      18.728  31.966 -42.880  1.00  0.420          H  
ATOM   5948 3HD1 LEU A 382      20.303  31.672 -43.648  1.00  0.420          H  
ATOM   5949 1HD2 LEU A 382      19.182  30.690 -46.360  1.00  0.420          H  
ATOM   5950 2HD2 LEU A 382      20.494  29.891 -45.464  1.00  0.420          H  
ATOM   5951 3HD2 LEU A 382      19.052  28.977 -45.945  1.00  0.420          H  
ATOM   5952  N   VAL A 383      18.554  27.021 -41.083  1.00  0.190          N  
ATOM   5953  CA  VAL A 383      19.071  26.142 -40.041  1.00  0.160          C  
ATOM   5954  C   VAL A 383      18.777  24.698 -40.409  1.00  0.150          C  
ATOM   5955  O   VAL A 383      19.622  23.814 -40.218  1.00  0.170          O  
ATOM   5956  CB  VAL A 383      18.499  26.456 -38.641  1.00  0.240          C  
ATOM   5957  CG1 VAL A 383      18.961  25.359 -37.625  1.00  0.240          C  
ATOM   5958  CG2 VAL A 383      18.972  27.835 -38.162  1.00  0.240          C  
ATOM   5959  H   VAL A 383      17.817  27.704 -40.877  1.00  0.230          H  
ATOM   5960  HA  VAL A 383      20.143  26.262 -39.998  1.00  0.190          H  
ATOM   5961  HB  VAL A 383      17.417  26.451 -38.694  1.00  0.280          H  
ATOM   5962 1HG1 VAL A 383      18.548  25.585 -36.667  1.00  0.280          H  
ATOM   5963 2HG1 VAL A 383      18.615  24.374 -37.929  1.00  0.280          H  
ATOM   5964 3HG1 VAL A 383      20.051  25.351 -37.557  1.00  0.280          H  
ATOM   5965 1HG2 VAL A 383      18.553  28.045 -37.178  1.00  0.280          H  
ATOM   5966 2HG2 VAL A 383      20.059  27.846 -38.100  1.00  0.280          H  
ATOM   5967 3HG2 VAL A 383      18.642  28.598 -38.864  1.00  0.280          H  
ATOM   5968  N   THR A 384      17.557  24.441 -40.889  1.00  0.150          N  
ATOM   5969  CA  THR A 384      17.164  23.103 -41.271  1.00  0.170          C  
ATOM   5970  C   THR A 384      18.098  22.595 -42.372  1.00  0.180          C  
ATOM   5971  O   THR A 384      18.604  21.474 -42.278  1.00  0.200          O  
ATOM   5972  CB  THR A 384      15.704  23.076 -41.762  1.00  0.230          C  
ATOM   5973  OG1 THR A 384      14.847  23.557 -40.717  1.00  0.230          O  
ATOM   5974  CG2 THR A 384      15.312  21.636 -42.083  1.00  0.230          C  
ATOM   5975  H   THR A 384      16.873  25.194 -40.981  1.00  0.180          H  
ATOM   5976  HA  THR A 384      17.255  22.448 -40.405  1.00  0.200          H  
ATOM   5977  HB  THR A 384      15.589  23.705 -42.642  1.00  0.280          H  
ATOM   5978  HG1 THR A 384      14.989  24.530 -40.628  1.00  0.280          H  
ATOM   5979 1HG2 THR A 384      14.271  21.604 -42.404  1.00  0.280          H  
ATOM   5980 2HG2 THR A 384      15.945  21.239 -42.874  1.00  0.280          H  
ATOM   5981 3HG2 THR A 384      15.434  21.031 -41.191  1.00  0.280          H  
ATOM   5982  N   LYS A 385      18.368  23.426 -43.394  1.00  0.190          N  
ATOM   5983  CA  LYS A 385      19.279  23.025 -44.457  1.00  0.220          C  
ATOM   5984  C   LYS A 385      20.674  22.722 -43.930  1.00  0.210          C  
ATOM   5985  O   LYS A 385      21.283  21.745 -44.371  1.00  0.220          O  
ATOM   5986  CB  LYS A 385      19.360  24.078 -45.563  1.00  0.300          C  
ATOM   5987  CG  LYS A 385      18.126  24.166 -46.460  1.00  0.300          C  
ATOM   5988  CD  LYS A 385      18.294  25.250 -47.525  1.00  0.300          C  
ATOM   5989  CE  LYS A 385      17.112  25.279 -48.496  1.00  0.300          C  
ATOM   5990  NZ  LYS A 385      17.249  26.366 -49.512  1.00  0.300          N  
ATOM   5991  H   LYS A 385      17.904  24.337 -43.437  1.00  0.230          H  
ATOM   5992  HA  LYS A 385      18.893  22.109 -44.901  1.00  0.260          H  
ATOM   5993 1HB  LYS A 385      19.504  25.059 -45.105  1.00  0.360          H  
ATOM   5994 2HB  LYS A 385      20.226  23.879 -46.191  1.00  0.360          H  
ATOM   5995 1HG  LYS A 385      17.965  23.204 -46.947  1.00  0.360          H  
ATOM   5996 2HG  LYS A 385      17.252  24.391 -45.850  1.00  0.360          H  
ATOM   5997 1HD  LYS A 385      18.372  26.223 -47.034  1.00  0.360          H  
ATOM   5998 2HD  LYS A 385      19.209  25.071 -48.087  1.00  0.360          H  
ATOM   5999 1HE  LYS A 385      17.056  24.322 -49.011  1.00  0.360          H  
ATOM   6000 2HE  LYS A 385      16.196  25.429 -47.941  1.00  0.360          H  
ATOM   6001 1HZ  LYS A 385      16.453  26.348 -50.135  1.00  0.360          H  
ATOM   6002 2HZ  LYS A 385      17.292  27.263 -49.049  1.00  0.360          H  
ATOM   6003 3HZ  LYS A 385      18.095  26.225 -50.048  1.00  0.360          H  
ATOM   6004  N   MET A 386      21.195  23.523 -42.983  1.00  0.200          N  
ATOM   6005  CA  MET A 386      22.513  23.202 -42.453  1.00  0.210          C  
ATOM   6006  C   MET A 386      22.481  21.836 -41.795  1.00  0.190          C  
ATOM   6007  O   MET A 386      23.380  21.017 -42.002  1.00  0.210          O  
ATOM   6008  CB  MET A 386      22.979  24.185 -41.384  1.00  0.290          C  
ATOM   6009  CG  MET A 386      23.346  25.570 -41.815  1.00  0.290          C  
ATOM   6010  SD  MET A 386      24.141  26.485 -40.447  1.00  0.290          S  
ATOM   6011  CE  MET A 386      22.794  26.854 -39.321  1.00  0.290          C  
ATOM   6012  H   MET A 386      20.692  24.366 -42.687  1.00  0.240          H  
ATOM   6013  HA  MET A 386      23.229  23.172 -43.272  1.00  0.250          H  
ATOM   6014 1HB  MET A 386      22.197  24.269 -40.635  1.00  0.350          H  
ATOM   6015 2HB  MET A 386      23.857  23.775 -40.900  1.00  0.350          H  
ATOM   6016 1HG  MET A 386      24.034  25.524 -42.657  1.00  0.350          H  
ATOM   6017 2HG  MET A 386      22.455  26.109 -42.127  1.00  0.350          H  
ATOM   6018 1HE  MET A 386      23.186  27.396 -38.463  1.00  0.350          H  
ATOM   6019 2HE  MET A 386      22.060  27.473 -39.834  1.00  0.350          H  
ATOM   6020 3HE  MET A 386      22.329  25.933 -38.977  1.00  0.350          H  
ATOM   6021  N   ALA A 387      21.432  21.579 -41.006  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      21.311  20.312 -40.309  1.00  0.170          C  
ATOM   6023  C   ALA A 387      21.239  19.131 -41.266  1.00  0.180          C  
ATOM   6024  O   ALA A 387      21.923  18.122 -41.058  1.00  0.240          O  
ATOM   6025  CB  ALA A 387      20.073  20.329 -39.438  1.00  0.240          C  
ATOM   6026  H   ALA A 387      20.728  22.311 -40.853  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      22.188  20.185 -39.686  1.00  0.200          H  
ATOM   6028 1HB  ALA A 387      20.012  19.398 -38.902  1.00  0.290          H  
ATOM   6029 2HB  ALA A 387      20.123  21.151 -38.740  1.00  0.290          H  
ATOM   6030 3HB  ALA A 387      19.187  20.446 -40.054  1.00  0.290          H  
ATOM   6031  N   GLU A 388      20.480  19.278 -42.355  1.00  0.170          N  
ATOM   6032  CA  GLU A 388      20.334  18.198 -43.312  1.00  0.250          C  
ATOM   6033  C   GLU A 388      21.644  17.953 -44.041  1.00  0.280          C  
ATOM   6034  O   GLU A 388      22.038  16.800 -44.231  1.00  0.350          O  
ATOM   6035  CB  GLU A 388      19.208  18.522 -44.298  1.00  0.320          C  
ATOM   6036  CG  GLU A 388      18.879  17.429 -45.339  1.00  0.320          C  
ATOM   6037  CD  GLU A 388      18.304  16.102 -44.771  1.00  0.320          C  
ATOM   6038  OE1 GLU A 388      17.863  16.073 -43.638  1.00  0.320          O  
ATOM   6039  OE2 GLU A 388      18.283  15.127 -45.507  1.00  0.320          O  
ATOM   6040  H   GLU A 388      19.928  20.136 -42.462  1.00  0.200          H  
ATOM   6041  HA  GLU A 388      20.070  17.291 -42.772  1.00  0.300          H  
ATOM   6042 1HB  GLU A 388      18.298  18.740 -43.737  1.00  0.380          H  
ATOM   6043 2HB  GLU A 388      19.470  19.431 -44.843  1.00  0.380          H  
ATOM   6044 1HG  GLU A 388      18.165  17.838 -46.051  1.00  0.380          H  
ATOM   6045 2HG  GLU A 388      19.793  17.214 -45.880  1.00  0.380          H  
ATOM   6046  N   LYS A 389      22.346  19.024 -44.430  1.00  0.260          N  
ATOM   6047  CA  LYS A 389      23.611  18.854 -45.119  1.00  0.310          C  
ATOM   6048  C   LYS A 389      24.624  18.178 -44.214  1.00  0.350          C  
ATOM   6049  O   LYS A 389      25.348  17.284 -44.653  1.00  0.410          O  
ATOM   6050  CB  LYS A 389      24.150  20.192 -45.615  1.00  0.410          C  
ATOM   6051  CG  LYS A 389      23.375  20.785 -46.789  1.00  0.410          C  
ATOM   6052  CD  LYS A 389      23.945  22.137 -47.202  1.00  0.410          C  
ATOM   6053  CE  LYS A 389      23.172  22.739 -48.371  1.00  0.410          C  
ATOM   6054  NZ  LYS A 389      23.716  24.072 -48.771  1.00  0.410          N  
ATOM   6055  H   LYS A 389      21.977  19.967 -44.269  1.00  0.310          H  
ATOM   6056  HA  LYS A 389      23.446  18.208 -45.981  1.00  0.370          H  
ATOM   6057 1HB  LYS A 389      24.111  20.914 -44.794  1.00  0.500          H  
ATOM   6058 2HB  LYS A 389      25.192  20.082 -45.908  1.00  0.500          H  
ATOM   6059 1HG  LYS A 389      23.428  20.099 -47.634  1.00  0.500          H  
ATOM   6060 2HG  LYS A 389      22.330  20.903 -46.511  1.00  0.500          H  
ATOM   6061 1HD  LYS A 389      23.887  22.821 -46.352  1.00  0.500          H  
ATOM   6062 2HD  LYS A 389      24.990  22.023 -47.485  1.00  0.500          H  
ATOM   6063 1HE  LYS A 389      23.231  22.063 -49.223  1.00  0.500          H  
ATOM   6064 2HE  LYS A 389      22.126  22.857 -48.084  1.00  0.500          H  
ATOM   6065 1HZ  LYS A 389      23.179  24.438 -49.546  1.00  0.500          H  
ATOM   6066 2HZ  LYS A 389      23.655  24.711 -47.990  1.00  0.500          H  
ATOM   6067 3HZ  LYS A 389      24.682  23.975 -49.050  1.00  0.500          H  
ATOM   6068  N   SER A 390      24.676  18.561 -42.933  1.00  0.330          N  
ATOM   6069  CA  SER A 390      25.628  17.932 -42.035  1.00  0.390          C  
ATOM   6070  C   SER A 390      25.330  16.448 -41.887  1.00  0.450          C  
ATOM   6071  O   SER A 390      26.245  15.619 -41.957  1.00  0.580          O  
ATOM   6072  CB  SER A 390      25.598  18.602 -40.676  1.00  0.520          C  
ATOM   6073  OG  SER A 390      26.088  19.920 -40.739  1.00  0.520          O  
ATOM   6074  H   SER A 390      24.092  19.328 -42.586  1.00  0.400          H  
ATOM   6075  HA  SER A 390      26.625  18.046 -42.455  1.00  0.470          H  
ATOM   6076 1HB  SER A 390      24.569  18.616 -40.310  1.00  0.630          H  
ATOM   6077 2HB  SER A 390      26.185  18.019 -39.976  1.00  0.630          H  
ATOM   6078  HG  SER A 390      25.895  20.311 -39.886  1.00  0.630          H  
ATOM   6079  N   ARG A 391      24.042  16.095 -41.748  1.00  0.420          N  
ATOM   6080  CA  ARG A 391      23.652  14.698 -41.630  1.00  0.510          C  
ATOM   6081  C   ARG A 391      23.989  13.871 -42.872  1.00  0.600          C  
ATOM   6082  O   ARG A 391      24.439  12.733 -42.733  1.00  0.730          O  
ATOM   6083  CB  ARG A 391      22.159  14.567 -41.348  1.00  0.680          C  
ATOM   6084  CG  ARG A 391      21.692  14.932 -39.923  1.00  0.680          C  
ATOM   6085  CD  ARG A 391      20.282  14.477 -39.696  1.00  0.680          C  
ATOM   6086  NE  ARG A 391      19.292  15.227 -40.502  1.00  0.680          N  
ATOM   6087  CZ  ARG A 391      18.615  16.338 -40.097  1.00  0.680          C  
ATOM   6088  NH1 ARG A 391      18.752  16.855 -38.911  1.00  0.680          N  
ATOM   6089  NH2 ARG A 391      17.765  16.931 -40.909  1.00  0.680          N  
ATOM   6090  H   ARG A 391      23.324  16.824 -41.682  1.00  0.500          H  
ATOM   6091  HA  ARG A 391      24.195  14.276 -40.785  1.00  0.610          H  
ATOM   6092 1HB  ARG A 391      21.618  15.222 -42.034  1.00  0.810          H  
ATOM   6093 2HB  ARG A 391      21.838  13.556 -41.555  1.00  0.810          H  
ATOM   6094 1HG  ARG A 391      22.332  14.434 -39.189  1.00  0.810          H  
ATOM   6095 2HG  ARG A 391      21.738  16.005 -39.772  1.00  0.810          H  
ATOM   6096 1HD  ARG A 391      20.204  13.425 -39.959  1.00  0.810          H  
ATOM   6097 2HD  ARG A 391      20.036  14.591 -38.640  1.00  0.810          H  
ATOM   6098  HE  ARG A 391      19.105  14.898 -41.450  1.00  0.810          H  
ATOM   6099 1HH1 ARG A 391      19.381  16.463 -38.223  1.00  0.810          H  
ATOM   6100 2HH1 ARG A 391      18.168  17.681 -38.696  1.00  0.810          H  
ATOM   6101 1HH2 ARG A 391      17.623  16.575 -41.867  1.00  0.810          H  
ATOM   6102 2HH2 ARG A 391      17.254  17.757 -40.557  1.00  0.810          H  
ATOM   6103  N   GLN A 392      23.758  14.433 -44.071  1.00  0.580          N  
ATOM   6104  CA  GLN A 392      24.041  13.741 -45.328  1.00  0.700          C  
ATOM   6105  C   GLN A 392      25.525  13.660 -45.677  1.00  0.800          C  
ATOM   6106  O   GLN A 392      25.985  12.663 -46.236  1.00  0.930          O  
ATOM   6107  CB  GLN A 392      23.350  14.438 -46.503  1.00  0.930          C  
ATOM   6108  CG  GLN A 392      21.839  14.359 -46.537  1.00  0.930          C  
ATOM   6109  CD  GLN A 392      21.288  15.123 -47.740  1.00  0.930          C  
ATOM   6110  OE1 GLN A 392      22.069  15.569 -48.591  1.00  0.930          O  
ATOM   6111  NE2 GLN A 392      19.977  15.283 -47.824  1.00  0.930          N  
ATOM   6112  H   GLN A 392      23.325  15.362 -44.105  1.00  0.700          H  
ATOM   6113  HA  GLN A 392      23.660  12.725 -45.245  1.00  0.840          H  
ATOM   6114 1HB  GLN A 392      23.613  15.498 -46.480  1.00  1.120          H  
ATOM   6115 2HB  GLN A 392      23.732  14.030 -47.437  1.00  1.120          H  
ATOM   6116 1HG  GLN A 392      21.536  13.318 -46.618  1.00  1.120          H  
ATOM   6117 2HG  GLN A 392      21.425  14.798 -45.630  1.00  1.120          H  
ATOM   6118 1HE2 GLN A 392      19.581  15.782 -48.589  1.00  1.120          H  
ATOM   6119 2HE2 GLN A 392      19.357  14.928 -47.088  1.00  1.120          H  
ATOM   6120  N   HIS A 393      26.256  14.734 -45.408  1.00  0.900          N  
ATOM   6121  CA  HIS A 393      27.661  14.829 -45.736  1.00  1.210          C  
ATOM   6122  C   HIS A 393      28.581  14.046 -44.823  1.00  1.410          C  
ATOM   6123  O   HIS A 393      29.436  13.291 -45.285  1.00  1.700          O  
ATOM   6124  CB  HIS A 393      28.104  16.293 -45.706  1.00  1.570          C  
ATOM   6125  CG  HIS A 393      29.549  16.491 -46.016  1.00  1.570          C  
ATOM   6126  ND1 HIS A 393      30.076  16.311 -47.277  1.00  1.570          N  
ATOM   6127  CD2 HIS A 393      30.582  16.848 -45.220  1.00  1.570          C  
ATOM   6128  CE1 HIS A 393      31.376  16.555 -47.241  1.00  1.570          C  
ATOM   6129  NE2 HIS A 393      31.705  16.884 -46.005  1.00  1.570          N  
ATOM   6130  H   HIS A 393      25.813  15.545 -44.978  1.00  1.080          H  
ATOM   6131  HA  HIS A 393      27.810  14.453 -46.745  1.00  1.450          H  
ATOM   6132 1HB  HIS A 393      27.512  16.867 -46.418  1.00  1.880          H  
ATOM   6133 2HB  HIS A 393      27.909  16.707 -44.716  1.00  1.880          H  
ATOM   6134  HD1 HIS A 393      29.649  15.777 -48.007  1.00  1.880          H  
ATOM   6135  HD2 HIS A 393      30.646  17.087 -44.158  1.00  1.880          H  
ATOM   6136  HE1 HIS A 393      31.981  16.469 -48.142  1.00  1.880          H  
ATOM   6137  N   ASP A 394      28.469  14.280 -43.522  1.00  1.650          N  
ATOM   6138  CA  ASP A 394      29.397  13.698 -42.583  1.00  2.050          C  
ATOM   6139  C   ASP A 394      29.138  12.195 -42.436  1.00  1.540          C  
ATOM   6140  O   ASP A 394      28.022  11.804 -42.090  1.00  1.510          O  
ATOM   6141  CB  ASP A 394      29.326  14.425 -41.242  1.00  2.710          C  
ATOM   6142  CG  ASP A 394      30.415  13.992 -40.264  1.00  2.710          C  
ATOM   6143  OD1 ASP A 394      30.563  12.804 -40.012  1.00  2.710          O  
ATOM   6144  OD2 ASP A 394      31.106  14.858 -39.772  1.00  2.710          O  
ATOM   6145  H   ASP A 394      27.727  14.884 -43.161  1.00  1.980          H  
ATOM   6146  HA  ASP A 394      30.385  13.882 -42.986  1.00  2.460          H  
ATOM   6147 1HB  ASP A 394      29.412  15.500 -41.410  1.00  3.250          H  
ATOM   6148 2HB  ASP A 394      28.349  14.254 -40.801  1.00  3.250          H  
ATOM   6149  N   PRO A 395      30.138  11.311 -42.671  1.00  1.800          N  
ATOM   6150  CA  PRO A 395      30.003   9.858 -42.661  1.00  2.160          C  
ATOM   6151  C   PRO A 395      29.519   9.317 -41.315  1.00  1.980          C  
ATOM   6152  O   PRO A 395      29.061   8.180 -41.235  1.00  2.430          O  
ATOM   6153  CB  PRO A 395      31.425   9.374 -42.997  1.00  3.240          C  
ATOM   6154  CG  PRO A 395      32.336  10.521 -42.615  1.00  3.240          C  
ATOM   6155  CD  PRO A 395      31.535  11.775 -42.908  1.00  3.240          C  
ATOM   6156  HA  PRO A 395      29.301   9.570 -43.457  1.00  2.590          H  
ATOM   6157 1HB  PRO A 395      31.645   8.455 -42.434  1.00  3.890          H  
ATOM   6158 2HB  PRO A 395      31.488   9.118 -44.065  1.00  3.890          H  
ATOM   6159 1HG  PRO A 395      32.616  10.447 -41.550  1.00  3.890          H  
ATOM   6160 2HG  PRO A 395      33.271  10.472 -43.191  1.00  3.890          H  
ATOM   6161 1HD  PRO A 395      31.851  12.529 -42.177  1.00  3.890          H  
ATOM   6162 2HD  PRO A 395      31.664  12.111 -43.953  1.00  3.890          H  
ATOM   6163  N   ALA A 396      29.686  10.105 -40.252  1.00  1.810          N  
ATOM   6164  CA  ALA A 396      29.236   9.781 -38.908  1.00  1.830          C  
ATOM   6165  C   ALA A 396      27.711   9.711 -38.837  1.00  1.260          C  
ATOM   6166  O   ALA A 396      27.143   9.139 -37.901  1.00  1.580          O  
ATOM   6167  CB  ALA A 396      29.754  10.795 -37.909  1.00  2.550          C  
ATOM   6168  H   ALA A 396      30.095  11.045 -40.357  1.00  2.170          H  
ATOM   6169  HA  ALA A 396      29.628   8.800 -38.650  1.00  2.200          H  
ATOM   6170 1HB  ALA A 396      29.429  10.523 -36.908  1.00  3.060          H  
ATOM   6171 2HB  ALA A 396      30.840  10.821 -37.951  1.00  3.060          H  
ATOM   6172 3HB  ALA A 396      29.371  11.765 -38.161  1.00  3.060          H  
ATOM   6173  N   GLY A 397      27.052  10.421 -39.740  1.00  1.090          N  
ATOM   6174  CA  GLY A 397      25.633  10.593 -39.668  1.00  1.260          C  
ATOM   6175  C   GLY A 397      24.779   9.437 -40.120  1.00  0.970          C  
ATOM   6176  O   GLY A 397      25.231   8.327 -40.416  1.00  1.720          O  
ATOM   6177  H   GLY A 397      27.555  10.849 -40.524  1.00  1.310          H  
ATOM   6178 1HA  GLY A 397      25.373  10.841 -38.647  1.00  1.510          H  
ATOM   6179 2HA  GLY A 397      25.381  11.470 -40.269  1.00  1.510          H  
ATOM   6180  N   THR A 398      23.492   9.712 -40.077  1.00  0.820          N  
ATOM   6181  CA  THR A 398      22.398  10.632 -39.807  1.00  0.670          C  
ATOM   6182  C   THR A 398      22.048  10.626 -38.319  1.00  0.590          C  
ATOM   6183  O   THR A 398      21.419  11.548 -37.814  1.00  0.780          O  
ATOM   6184  CB  THR A 398      21.155  10.298 -40.647  1.00  1.000          C  
ATOM   6185  OG1 THR A 398      20.679   8.989 -40.308  1.00  1.000          O  
ATOM   6186  CG2 THR A 398      21.531  10.338 -42.123  1.00  1.000          C  
ATOM   6187  H   THR A 398      23.966  10.565 -39.829  1.00  0.980          H  
ATOM   6188  HA  THR A 398      22.720  11.639 -40.075  1.00  0.800          H  
ATOM   6189  HB  THR A 398      20.370  11.024 -40.448  1.00  1.200          H  
ATOM   6190  HG1 THR A 398      19.814   8.849 -40.704  1.00  1.200          H  
ATOM   6191 1HG2 THR A 398      20.657  10.102 -42.727  1.00  1.200          H  
ATOM   6192 2HG2 THR A 398      21.895  11.328 -42.385  1.00  1.200          H  
ATOM   6193 3HG2 THR A 398      22.313   9.606 -42.319  1.00  1.200          H  
ATOM   6194  N   LEU A 399      22.546   9.631 -37.591  1.00  0.480          N  
ATOM   6195  CA  LEU A 399      22.264   9.481 -36.157  1.00  0.450          C  
ATOM   6196  C   LEU A 399      23.270  10.188 -35.245  1.00  0.380          C  
ATOM   6197  O   LEU A 399      23.211  10.063 -34.020  1.00  0.440          O  
ATOM   6198  CB  LEU A 399      22.211   7.997 -35.779  1.00  0.640          C  
ATOM   6199  CG  LEU A 399      21.092   7.141 -36.430  1.00  0.640          C  
ATOM   6200  CD1 LEU A 399      21.294   5.691 -36.014  1.00  0.640          C  
ATOM   6201  CD2 LEU A 399      19.701   7.633 -35.976  1.00  0.640          C  
ATOM   6202  H   LEU A 399      23.074   8.913 -38.083  1.00  0.580          H  
ATOM   6203  HA  LEU A 399      21.294   9.923 -35.969  1.00  0.540          H  
ATOM   6204 1HB  LEU A 399      23.167   7.548 -36.047  1.00  0.770          H  
ATOM   6205 2HB  LEU A 399      22.092   7.921 -34.710  1.00  0.770          H  
ATOM   6206  HG  LEU A 399      21.163   7.204 -37.518  1.00  0.770          H  
ATOM   6207 1HD1 LEU A 399      20.522   5.070 -36.470  1.00  0.770          H  
ATOM   6208 2HD1 LEU A 399      22.274   5.348 -36.346  1.00  0.770          H  
ATOM   6209 3HD1 LEU A 399      21.229   5.610 -34.929  1.00  0.770          H  
ATOM   6210 1HD2 LEU A 399      18.935   7.007 -36.435  1.00  0.770          H  
ATOM   6211 2HD2 LEU A 399      19.623   7.562 -34.892  1.00  0.770          H  
ATOM   6212 3HD2 LEU A 399      19.537   8.661 -36.282  1.00  0.770          H  
ATOM   6213  N   MET A 400      24.207  10.911 -35.837  1.00  0.470          N  
ATOM   6214  CA  MET A 400      25.233  11.620 -35.085  1.00  0.550          C  
ATOM   6215  C   MET A 400      24.675  12.863 -34.387  1.00  0.390          C  
ATOM   6216  O   MET A 400      25.220  13.310 -33.379  1.00  0.520          O  
ATOM   6217  CB  MET A 400      26.369  12.038 -36.024  1.00  0.740          C  
ATOM   6218  CG  MET A 400      25.987  13.183 -36.969  1.00  0.740          C  
ATOM   6219  SD  MET A 400      27.183  13.615 -38.203  1.00  0.740          S  
ATOM   6220  CE  MET A 400      28.365  14.528 -37.225  1.00  0.740          C  
ATOM   6221  H   MET A 400      24.202  10.975 -36.840  1.00  0.560          H  
ATOM   6222  HA  MET A 400      25.628  10.953 -34.320  1.00  0.660          H  
ATOM   6223 1HB  MET A 400      27.217  12.357 -35.431  1.00  0.890          H  
ATOM   6224 2HB  MET A 400      26.685  11.194 -36.607  1.00  0.890          H  
ATOM   6225 1HG  MET A 400      25.025  13.025 -37.444  1.00  0.890          H  
ATOM   6226 2HG  MET A 400      25.914  14.041 -36.342  1.00  0.890          H  
ATOM   6227 1HE  MET A 400      29.175  14.878 -37.863  1.00  0.890          H  
ATOM   6228 2HE  MET A 400      27.868  15.385 -36.765  1.00  0.890          H  
ATOM   6229 3HE  MET A 400      28.775  13.889 -36.449  1.00  0.890          H  
ATOM   6230  N   GLY A 401      23.588  13.425 -34.917  1.00  0.280          N  
ATOM   6231  CA  GLY A 401      23.024  14.649 -34.386  1.00  0.290          C  
ATOM   6232  C   GLY A 401      23.632  15.852 -35.121  1.00  0.260          C  
ATOM   6233  O   GLY A 401      24.338  15.683 -36.113  1.00  0.320          O  
ATOM   6234  H   GLY A 401      23.150  13.030 -35.737  1.00  0.340          H  
ATOM   6235 1HA  GLY A 401      21.940  14.630 -34.522  1.00  0.350          H  
ATOM   6236 2HA  GLY A 401      23.229  14.699 -33.319  1.00  0.350          H  
ATOM   6237  N   PRO A 402      23.275  17.073 -34.730  1.00  0.270          N  
ATOM   6238  CA  PRO A 402      23.688  18.325 -35.333  1.00  0.280          C  
ATOM   6239  C   PRO A 402      25.122  18.634 -34.952  1.00  0.260          C  
ATOM   6240  O   PRO A 402      25.588  18.179 -33.905  1.00  0.250          O  
ATOM   6241  CB  PRO A 402      22.691  19.312 -34.727  1.00  0.420          C  
ATOM   6242  CG  PRO A 402      22.366  18.734 -33.385  1.00  0.420          C  
ATOM   6243  CD  PRO A 402      22.461  17.225 -33.532  1.00  0.420          C  
ATOM   6244  HA  PRO A 402      23.575  18.263 -36.427  1.00  0.340          H  
ATOM   6245 1HB  PRO A 402      23.149  20.300 -34.637  1.00  0.500          H  
ATOM   6246 2HB  PRO A 402      21.806  19.413 -35.378  1.00  0.500          H  
ATOM   6247 1HG  PRO A 402      23.043  19.120 -32.640  1.00  0.500          H  
ATOM   6248 2HG  PRO A 402      21.374  19.068 -33.101  1.00  0.500          H  
ATOM   6249 1HD  PRO A 402      23.003  16.842 -32.657  1.00  0.500          H  
ATOM   6250 2HD  PRO A 402      21.495  16.755 -33.643  1.00  0.500          H  
ATOM   6251  N   THR A 403      25.802  19.421 -35.766  1.00  0.260          N  
ATOM   6252  CA  THR A 403      27.131  19.875 -35.437  1.00  0.240          C  
ATOM   6253  C   THR A 403      26.962  21.167 -34.634  1.00  0.220          C  
ATOM   6254  O   THR A 403      25.909  21.804 -34.749  1.00  0.220          O  
ATOM   6255  CB  THR A 403      27.918  20.081 -36.749  1.00  0.340          C  
ATOM   6256  OG1 THR A 403      27.275  21.104 -37.527  1.00  0.340          O  
ATOM   6257  CG2 THR A 403      27.916  18.771 -37.538  1.00  0.340          C  
ATOM   6258  H   THR A 403      25.390  19.753 -36.627  1.00  0.310          H  
ATOM   6259  HA  THR A 403      27.616  19.110 -34.836  1.00  0.290          H  
ATOM   6260  HB  THR A 403      28.936  20.369 -36.552  1.00  0.410          H  
ATOM   6261  HG1 THR A 403      27.827  21.313 -38.294  1.00  0.410          H  
ATOM   6262 1HG2 THR A 403      28.459  18.905 -38.475  1.00  0.410          H  
ATOM   6263 2HG2 THR A 403      28.400  17.993 -36.949  1.00  0.410          H  
ATOM   6264 3HG2 THR A 403      26.898  18.468 -37.754  1.00  0.410          H  
ATOM   6265  N   PRO A 404      27.974  21.643 -33.877  1.00  0.210          N  
ATOM   6266  CA  PRO A 404      27.931  22.882 -33.111  1.00  0.200          C  
ATOM   6267  C   PRO A 404      27.429  24.083 -33.903  1.00  0.170          C  
ATOM   6268  O   PRO A 404      26.712  24.912 -33.357  1.00  0.170          O  
ATOM   6269  CB  PRO A 404      29.396  23.055 -32.702  1.00  0.300          C  
ATOM   6270  CG  PRO A 404      29.919  21.636 -32.595  1.00  0.300          C  
ATOM   6271  CD  PRO A 404      29.251  20.892 -33.733  1.00  0.300          C  
ATOM   6272  HA  PRO A 404      27.306  22.727 -32.222  1.00  0.240          H  
ATOM   6273 1HB  PRO A 404      29.931  23.659 -33.450  1.00  0.360          H  
ATOM   6274 2HB  PRO A 404      29.455  23.604 -31.751  1.00  0.360          H  
ATOM   6275 1HG  PRO A 404      31.019  21.630 -32.670  1.00  0.360          H  
ATOM   6276 2HG  PRO A 404      29.670  21.216 -31.608  1.00  0.360          H  
ATOM   6277 1HD  PRO A 404      29.874  20.969 -34.627  1.00  0.360          H  
ATOM   6278 2HD  PRO A 404      29.084  19.854 -33.420  1.00  0.360          H  
ATOM   6279  N   GLY A 405      27.750  24.162 -35.199  1.00  0.160          N  
ATOM   6280  CA  GLY A 405      27.292  25.286 -36.010  1.00  0.150          C  
ATOM   6281  C   GLY A 405      25.769  25.357 -36.075  1.00  0.140          C  
ATOM   6282  O   GLY A 405      25.186  26.448 -36.056  1.00  0.150          O  
ATOM   6283  H   GLY A 405      28.355  23.477 -35.628  1.00  0.190          H  
ATOM   6284 1HA  GLY A 405      27.683  26.215 -35.593  1.00  0.180          H  
ATOM   6285 2HA  GLY A 405      27.696  25.191 -37.018  1.00  0.180          H  
ATOM   6286  N   VAL A 406      25.141  24.186 -36.176  1.00  0.160          N  
ATOM   6287  CA  VAL A 406      23.706  24.036 -36.292  1.00  0.160          C  
ATOM   6288  C   VAL A 406      23.065  24.351 -34.962  1.00  0.140          C  
ATOM   6289  O   VAL A 406      22.038  25.035 -34.904  1.00  0.140          O  
ATOM   6290  CB  VAL A 406      23.351  22.605 -36.730  1.00  0.220          C  
ATOM   6291  CG1 VAL A 406      21.854  22.394 -36.702  1.00  0.220          C  
ATOM   6292  CG2 VAL A 406      23.892  22.350 -38.116  1.00  0.220          C  
ATOM   6293  H   VAL A 406      25.695  23.331 -36.118  1.00  0.190          H  
ATOM   6294  HA  VAL A 406      23.340  24.738 -37.041  1.00  0.190          H  
ATOM   6295  HB  VAL A 406      23.799  21.912 -36.042  1.00  0.270          H  
ATOM   6296 1HG1 VAL A 406      21.633  21.373 -36.995  1.00  0.270          H  
ATOM   6297 2HG1 VAL A 406      21.478  22.562 -35.698  1.00  0.270          H  
ATOM   6298 3HG1 VAL A 406      21.368  23.086 -37.393  1.00  0.270          H  
ATOM   6299 1HG2 VAL A 406      23.664  21.340 -38.421  1.00  0.270          H  
ATOM   6300 2HG2 VAL A 406      23.431  23.048 -38.791  1.00  0.270          H  
ATOM   6301 3HG2 VAL A 406      24.971  22.492 -38.126  1.00  0.270          H  
ATOM   6302  N   LYS A 407      23.656  23.799 -33.895  1.00  0.130          N  
ATOM   6303  CA  LYS A 407      23.138  24.000 -32.549  1.00  0.140          C  
ATOM   6304  C   LYS A 407      23.127  25.488 -32.214  1.00  0.120          C  
ATOM   6305  O   LYS A 407      22.149  25.996 -31.658  1.00  0.120          O  
ATOM   6306  CB  LYS A 407      24.014  23.274 -31.525  1.00  0.190          C  
ATOM   6307  CG  LYS A 407      23.953  21.749 -31.558  1.00  0.190          C  
ATOM   6308  CD  LYS A 407      24.903  21.151 -30.508  1.00  0.190          C  
ATOM   6309  CE  LYS A 407      24.927  19.631 -30.550  1.00  0.190          C  
ATOM   6310  NZ  LYS A 407      25.888  19.056 -29.555  1.00  0.190          N  
ATOM   6311  H   LYS A 407      24.494  23.229 -34.052  1.00  0.160          H  
ATOM   6312  HA  LYS A 407      22.116  23.624 -32.501  1.00  0.170          H  
ATOM   6313 1HB  LYS A 407      25.051  23.567 -31.678  1.00  0.230          H  
ATOM   6314 2HB  LYS A 407      23.734  23.599 -30.523  1.00  0.230          H  
ATOM   6315 1HG  LYS A 407      22.932  21.415 -31.364  1.00  0.230          H  
ATOM   6316 2HG  LYS A 407      24.253  21.401 -32.550  1.00  0.230          H  
ATOM   6317 1HD  LYS A 407      25.912  21.517 -30.684  1.00  0.230          H  
ATOM   6318 2HD  LYS A 407      24.589  21.469 -29.515  1.00  0.230          H  
ATOM   6319 1HE  LYS A 407      23.928  19.251 -30.338  1.00  0.230          H  
ATOM   6320 2HE  LYS A 407      25.225  19.310 -31.549  1.00  0.230          H  
ATOM   6321 1HZ  LYS A 407      25.874  18.048 -29.623  1.00  0.230          H  
ATOM   6322 2HZ  LYS A 407      26.820  19.391 -29.752  1.00  0.230          H  
ATOM   6323 3HZ  LYS A 407      25.623  19.334 -28.620  1.00  0.230          H  
ATOM   6324  N   ILE A 408      24.215  26.180 -32.572  1.00  0.110          N  
ATOM   6325  CA  ILE A 408      24.341  27.604 -32.335  1.00  0.100          C  
ATOM   6326  C   ILE A 408      23.341  28.346 -33.186  1.00  0.100          C  
ATOM   6327  O   ILE A 408      22.612  29.188 -32.675  1.00  0.100          O  
ATOM   6328  CB  ILE A 408      25.774  28.094 -32.598  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408      26.715  27.482 -31.526  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408      25.814  29.637 -32.579  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408      28.191  27.608 -31.837  1.00  0.140          C  
ATOM   6332  H   ILE A 408      25.001  25.683 -33.002  1.00  0.130          H  
ATOM   6333  HA  ILE A 408      24.109  27.800 -31.290  1.00  0.120          H  
ATOM   6334  HB  ILE A 408      26.109  27.728 -33.572  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408      26.521  27.973 -30.575  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408      26.479  26.427 -31.417  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408      26.819  29.990 -32.769  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408      25.164  30.025 -33.349  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408      25.480  30.002 -31.606  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408      28.766  27.146 -31.036  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408      28.404  27.093 -32.777  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408      28.476  28.649 -31.923  1.00  0.170          H  
ATOM   6343  N   GLY A 409      23.263  28.027 -34.479  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      22.323  28.693 -35.360  1.00  0.100          C  
ATOM   6345  C   GLY A 409      20.916  28.668 -34.776  1.00  0.100          C  
ATOM   6346  O   GLY A 409      20.259  29.714 -34.668  1.00  0.100          O  
ATOM   6347  H   GLY A 409      23.893  27.329 -34.884  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      22.641  29.721 -35.526  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409      22.327  28.189 -36.325  1.00  0.120          H  
ATOM   6350  N   ALA A 410      20.436  27.473 -34.419  1.00  0.100          N  
ATOM   6351  CA  ALA A 410      19.098  27.356 -33.863  1.00  0.100          C  
ATOM   6352  C   ALA A 410      18.930  28.144 -32.556  1.00  0.100          C  
ATOM   6353  O   ALA A 410      17.910  28.818 -32.375  1.00  0.100          O  
ATOM   6354  CB  ALA A 410      18.777  25.904 -33.606  1.00  0.140          C  
ATOM   6355  H   ALA A 410      21.023  26.640 -34.541  1.00  0.120          H  
ATOM   6356  HA  ALA A 410      18.398  27.755 -34.595  1.00  0.120          H  
ATOM   6357 1HB  ALA A 410      17.776  25.849 -33.228  1.00  0.170          H  
ATOM   6358 2HB  ALA A 410      18.860  25.325 -34.509  1.00  0.170          H  
ATOM   6359 3HB  ALA A 410      19.480  25.510 -32.868  1.00  0.170          H  
ATOM   6360  N   LEU A 411      19.919  28.101 -31.652  1.00  0.100          N  
ATOM   6361  CA  LEU A 411      19.796  28.845 -30.404  1.00  0.090          C  
ATOM   6362  C   LEU A 411      19.809  30.360 -30.631  1.00  0.100          C  
ATOM   6363  O   LEU A 411      19.073  31.088 -29.951  1.00  0.090          O  
ATOM   6364  CB  LEU A 411      20.888  28.413 -29.421  1.00  0.130          C  
ATOM   6365  CG  LEU A 411      20.765  26.941 -28.832  1.00  0.130          C  
ATOM   6366  CD1 LEU A 411      22.022  26.629 -28.037  1.00  0.130          C  
ATOM   6367  CD2 LEU A 411      19.510  26.791 -27.924  1.00  0.130          C  
ATOM   6368  H   LEU A 411      20.743  27.505 -31.805  1.00  0.120          H  
ATOM   6369  HA  LEU A 411      18.836  28.602 -29.968  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411      21.843  28.467 -29.950  1.00  0.160          H  
ATOM   6371 2HB  LEU A 411      20.919  29.109 -28.602  1.00  0.160          H  
ATOM   6372  HG  LEU A 411      20.692  26.230 -29.653  1.00  0.160          H  
ATOM   6373 1HD1 LEU A 411      21.958  25.611 -27.646  1.00  0.160          H  
ATOM   6374 2HD1 LEU A 411      22.893  26.713 -28.691  1.00  0.160          H  
ATOM   6375 3HD1 LEU A 411      22.117  27.329 -27.210  1.00  0.160          H  
ATOM   6376 1HD2 LEU A 411      19.466  25.771 -27.539  1.00  0.160          H  
ATOM   6377 2HD2 LEU A 411      19.576  27.485 -27.088  1.00  0.160          H  
ATOM   6378 3HD2 LEU A 411      18.604  26.984 -28.484  1.00  0.160          H  
ATOM   6379  N   LEU A 412      20.617  30.841 -31.588  1.00  0.100          N  
ATOM   6380  CA  LEU A 412      20.661  32.267 -31.894  1.00  0.110          C  
ATOM   6381  C   LEU A 412      19.307  32.716 -32.398  1.00  0.110          C  
ATOM   6382  O   LEU A 412      18.849  33.802 -32.043  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      21.719  32.588 -32.956  1.00  0.150          C  
ATOM   6384  CG  LEU A 412      23.208  32.445 -32.558  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      24.048  32.610 -33.812  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412      23.595  33.486 -31.515  1.00  0.150          C  
ATOM   6387  H   LEU A 412      21.239  30.197 -32.081  1.00  0.120          H  
ATOM   6388  HA  LEU A 412      20.875  32.811 -30.980  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412      21.551  31.913 -33.798  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      21.561  33.606 -33.303  1.00  0.180          H  
ATOM   6391  HG  LEU A 412      23.382  31.459 -32.151  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      25.102  32.500 -33.564  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      23.766  31.847 -34.538  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      23.880  33.596 -34.238  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      24.649  33.363 -31.265  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      23.431  34.486 -31.917  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412      23.005  33.358 -30.615  1.00  0.180          H  
ATOM   6398  N   LEU A 413      18.653  31.875 -33.204  1.00  0.110          N  
ATOM   6399  CA  LEU A 413      17.318  32.181 -33.689  1.00  0.110          C  
ATOM   6400  C   LEU A 413      16.326  32.324 -32.533  1.00  0.100          C  
ATOM   6401  O   LEU A 413      15.593  33.319 -32.457  1.00  0.110          O  
ATOM   6402  CB  LEU A 413      16.862  31.116 -34.699  1.00  0.150          C  
ATOM   6403  CG  LEU A 413      15.412  31.216 -35.187  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413      15.162  32.549 -35.792  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413      15.155  30.107 -36.261  1.00  0.150          C  
ATOM   6406  H   LEU A 413      19.140  31.030 -33.524  1.00  0.130          H  
ATOM   6407  HA  LEU A 413      17.378  33.133 -34.210  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      17.517  31.163 -35.567  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413      16.984  30.141 -34.244  1.00  0.180          H  
ATOM   6410  HG  LEU A 413      14.729  31.084 -34.345  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413      14.143  32.550 -36.094  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413      15.312  33.348 -35.078  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413      15.808  32.705 -36.643  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413      14.121  30.172 -36.619  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413      15.833  30.248 -37.106  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413      15.325  29.123 -35.824  1.00  0.180          H  
ATOM   6417  N   PHE A 414      16.329  31.378 -31.588  1.00  0.090          N  
ATOM   6418  CA  PHE A 414      15.403  31.514 -30.465  1.00  0.100          C  
ATOM   6419  C   PHE A 414      15.637  32.827 -29.732  1.00  0.090          C  
ATOM   6420  O   PHE A 414      14.681  33.517 -29.357  1.00  0.090          O  
ATOM   6421  CB  PHE A 414      15.567  30.393 -29.442  1.00  0.140          C  
ATOM   6422  CG  PHE A 414      14.850  29.099 -29.709  1.00  0.140          C  
ATOM   6423  CD1 PHE A 414      15.469  28.054 -30.365  1.00  0.140          C  
ATOM   6424  CD2 PHE A 414      13.555  28.906 -29.231  1.00  0.140          C  
ATOM   6425  CE1 PHE A 414      14.820  26.862 -30.562  1.00  0.140          C  
ATOM   6426  CE2 PHE A 414      12.899  27.704 -29.428  1.00  0.140          C  
ATOM   6427  CZ  PHE A 414      13.536  26.682 -30.098  1.00  0.140          C  
ATOM   6428  H   PHE A 414      16.944  30.563 -31.690  1.00  0.110          H  
ATOM   6429  HA  PHE A 414      14.386  31.501 -30.850  1.00  0.120          H  
ATOM   6430 1HB  PHE A 414      16.631  30.172 -29.332  1.00  0.160          H  
ATOM   6431 2HB  PHE A 414      15.230  30.768 -28.487  1.00  0.160          H  
ATOM   6432  HD1 PHE A 414      16.476  28.174 -30.717  1.00  0.160          H  
ATOM   6433  HD2 PHE A 414      13.055  29.712 -28.691  1.00  0.160          H  
ATOM   6434  HE1 PHE A 414      15.327  26.063 -31.078  1.00  0.160          H  
ATOM   6435  HE2 PHE A 414      11.875  27.565 -29.049  1.00  0.160          H  
ATOM   6436  HZ  PHE A 414      13.028  25.731 -30.255  1.00  0.160          H  
ATOM   6437  N   ALA A 415      16.908  33.171 -29.498  1.00  0.080          N  
ATOM   6438  CA  ALA A 415      17.217  34.418 -28.824  1.00  0.090          C  
ATOM   6439  C   ALA A 415      16.766  35.638 -29.651  1.00  0.090          C  
ATOM   6440  O   ALA A 415      16.167  36.575 -29.128  1.00  0.100          O  
ATOM   6441  CB  ALA A 415      18.707  34.483 -28.551  1.00  0.120          C  
ATOM   6442  H   ALA A 415      17.668  32.543 -29.786  1.00  0.100          H  
ATOM   6443  HA  ALA A 415      16.682  34.433 -27.878  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415      18.949  35.395 -28.020  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415      18.998  33.624 -27.952  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415      19.244  34.461 -29.498  1.00  0.150          H  
ATOM   6447  N   ALA A 416      16.970  35.610 -30.975  1.00  0.090          N  
ATOM   6448  CA  ALA A 416      16.607  36.739 -31.841  1.00  0.090          C  
ATOM   6449  C   ALA A 416      15.122  37.078 -31.760  1.00  0.090          C  
ATOM   6450  O   ALA A 416      14.742  38.255 -31.666  1.00  0.090          O  
ATOM   6451  CB  ALA A 416      16.964  36.412 -33.285  1.00  0.130          C  
ATOM   6452  H   ALA A 416      17.481  34.823 -31.382  1.00  0.110          H  
ATOM   6453  HA  ALA A 416      17.175  37.607 -31.513  1.00  0.110          H  
ATOM   6454 1HB  ALA A 416      16.724  37.261 -33.921  1.00  0.150          H  
ATOM   6455 2HB  ALA A 416      18.028  36.190 -33.352  1.00  0.150          H  
ATOM   6456 3HB  ALA A 416      16.394  35.542 -33.609  1.00  0.150          H  
ATOM   6457  N   LEU A 417      14.296  36.041 -31.687  1.00  0.090          N  
ATOM   6458  CA  LEU A 417      12.841  36.155 -31.604  1.00  0.090          C  
ATOM   6459  C   LEU A 417      12.356  36.888 -30.348  1.00  0.100          C  
ATOM   6460  O   LEU A 417      11.220  37.383 -30.312  1.00  0.110          O  
ATOM   6461  CB  LEU A 417      12.227  34.756 -31.730  1.00  0.130          C  
ATOM   6462  CG  LEU A 417      12.303  34.103 -33.153  1.00  0.130          C  
ATOM   6463  CD1 LEU A 417      11.939  32.678 -33.068  1.00  0.130          C  
ATOM   6464  CD2 LEU A 417      11.296  34.766 -34.085  1.00  0.130          C  
ATOM   6465  H   LEU A 417      14.716  35.106 -31.784  1.00  0.110          H  
ATOM   6466  HA  LEU A 417      12.518  36.745 -32.455  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417      12.785  34.105 -31.063  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417      11.203  34.772 -31.396  1.00  0.150          H  
ATOM   6469  HG  LEU A 417      13.317  34.191 -33.547  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417      11.990  32.229 -34.061  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417      12.638  32.169 -32.408  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417      10.929  32.586 -32.678  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      11.330  34.282 -35.057  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417      10.308  34.644 -33.680  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      11.508  35.824 -34.201  1.00  0.150          H  
ATOM   6476  N   GLY A 418      13.202  36.957 -29.316  1.00  0.100          N  
ATOM   6477  CA  GLY A 418      12.867  37.617 -28.066  1.00  0.100          C  
ATOM   6478  C   GLY A 418      12.544  39.105 -28.265  1.00  0.090          C  
ATOM   6479  O   GLY A 418      11.762  39.684 -27.503  1.00  0.110          O  
ATOM   6480  H   GLY A 418      14.158  36.597 -29.409  1.00  0.120          H  
ATOM   6481 1HA  GLY A 418      12.021  37.115 -27.605  1.00  0.120          H  
ATOM   6482 2HA  GLY A 418      13.698  37.507 -27.375  1.00  0.120          H  
ATOM   6483  N   ILE A 419      13.138  39.757 -29.273  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      12.848  41.174 -29.413  1.00  0.140          C  
ATOM   6485  C   ILE A 419      11.412  41.440 -29.917  1.00  0.120          C  
ATOM   6486  O   ILE A 419      10.682  42.184 -29.246  1.00  0.150          O  
ATOM   6487  CB  ILE A 419      13.982  41.896 -30.184  1.00  0.180          C  
ATOM   6488  CG1 ILE A 419      15.232  41.891 -29.284  1.00  0.180          C  
ATOM   6489  CG2 ILE A 419      13.556  43.286 -30.605  1.00  0.180          C  
ATOM   6490  CD1 ILE A 419      16.513  42.295 -29.956  1.00  0.180          C  
ATOM   6491  H   ILE A 419      13.784  39.283 -29.918  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      12.901  41.599 -28.416  1.00  0.170          H  
ATOM   6493  HB  ILE A 419      14.265  41.318 -31.048  1.00  0.210          H  
ATOM   6494 1HG1 ILE A 419      15.060  42.561 -28.448  1.00  0.210          H  
ATOM   6495 2HG1 ILE A 419      15.364  40.892 -28.900  1.00  0.210          H  
ATOM   6496 1HG2 ILE A 419      14.352  43.786 -31.142  1.00  0.210          H  
ATOM   6497 2HG2 ILE A 419      12.713  43.213 -31.236  1.00  0.210          H  
ATOM   6498 3HG2 ILE A 419      13.299  43.857 -29.740  1.00  0.210          H  
ATOM   6499 1HD1 ILE A 419      17.327  42.244 -29.233  1.00  0.210          H  
ATOM   6500 2HD1 ILE A 419      16.720  41.613 -30.782  1.00  0.210          H  
ATOM   6501 3HD1 ILE A 419      16.441  43.309 -30.334  1.00  0.210          H  
ATOM   6502  N   PRO A 420      10.950  40.878 -31.059  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       9.566  40.945 -31.494  1.00  0.100          C  
ATOM   6504  C   PRO A 420       8.586  40.537 -30.390  1.00  0.100          C  
ATOM   6505  O   PRO A 420       7.499  41.126 -30.271  1.00  0.100          O  
ATOM   6506  CB  PRO A 420       9.576  39.969 -32.679  1.00  0.150          C  
ATOM   6507  CG  PRO A 420      10.957  40.089 -33.246  1.00  0.150          C  
ATOM   6508  CD  PRO A 420      11.854  40.241 -32.051  1.00  0.150          C  
ATOM   6509  HA  PRO A 420       9.343  41.948 -31.831  1.00  0.120          H  
ATOM   6510 1HB  PRO A 420       9.404  38.962 -32.334  1.00  0.180          H  
ATOM   6511 2HB  PRO A 420       8.777  40.224 -33.394  1.00  0.180          H  
ATOM   6512 1HG  PRO A 420      11.202  39.196 -33.849  1.00  0.180          H  
ATOM   6513 2HG  PRO A 420      11.004  40.952 -33.924  1.00  0.180          H  
ATOM   6514 1HD  PRO A 420      12.226  39.282 -31.724  1.00  0.180          H  
ATOM   6515 2HD  PRO A 420      12.642  40.907 -32.364  1.00  0.180          H  
ATOM   6516  N   LEU A 421       8.956  39.552 -29.568  1.00  0.100          N  
ATOM   6517  CA  LEU A 421       8.079  39.169 -28.483  1.00  0.110          C  
ATOM   6518  C   LEU A 421       7.881  40.235 -27.423  1.00  0.100          C  
ATOM   6519  O   LEU A 421       6.758  40.472 -26.979  1.00  0.110          O  
ATOM   6520  CB  LEU A 421       8.546  37.900 -27.846  1.00  0.150          C  
ATOM   6521  CG  LEU A 421       8.367  36.694 -28.619  1.00  0.150          C  
ATOM   6522  CD1 LEU A 421       9.118  35.554 -27.992  1.00  0.150          C  
ATOM   6523  CD2 LEU A 421       6.844  36.340 -28.699  1.00  0.150          C  
ATOM   6524  H   LEU A 421       9.834  39.033 -29.700  1.00  0.120          H  
ATOM   6525  HA  LEU A 421       7.129  38.985 -28.931  1.00  0.130          H  
ATOM   6526 1HB  LEU A 421       9.606  38.008 -27.691  1.00  0.180          H  
ATOM   6527 2HB  LEU A 421       8.040  37.792 -26.919  1.00  0.180          H  
ATOM   6528  HG  LEU A 421       8.779  36.863 -29.569  1.00  0.180          H  
ATOM   6529 1HD1 LEU A 421       9.005  34.666 -28.608  1.00  0.180          H  
ATOM   6530 2HD1 LEU A 421      10.168  35.806 -27.940  1.00  0.180          H  
ATOM   6531 3HD1 LEU A 421       8.743  35.354 -26.992  1.00  0.180          H  
ATOM   6532 1HD2 LEU A 421       6.742  35.465 -29.293  1.00  0.180          H  
ATOM   6533 2HD2 LEU A 421       6.455  36.156 -27.713  1.00  0.180          H  
ATOM   6534 3HD2 LEU A 421       6.255  37.112 -29.158  1.00  0.180          H  
ATOM   6535  N   ALA A 422       8.936  40.949 -27.041  1.00  0.120          N  
ATOM   6536  CA  ALA A 422       8.744  41.969 -26.015  1.00  0.150          C  
ATOM   6537  C   ALA A 422       7.676  42.977 -26.468  1.00  0.130          C  
ATOM   6538  O   ALA A 422       6.854  43.430 -25.654  1.00  0.180          O  
ATOM   6539  CB  ALA A 422      10.050  42.671 -25.734  1.00  0.200          C  
ATOM   6540  H   ALA A 422       9.874  40.733 -27.409  1.00  0.140          H  
ATOM   6541  HA  ALA A 422       8.395  41.481 -25.107  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       9.909  43.421 -24.967  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422      10.791  41.942 -25.404  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422      10.378  43.141 -26.654  1.00  0.240          H  
ATOM   6545  N   ALA A 423       7.686  43.311 -27.769  1.00  0.130          N  
ATOM   6546  CA  ALA A 423       6.657  44.185 -28.344  1.00  0.170          C  
ATOM   6547  C   ALA A 423       5.281  43.482 -28.329  1.00  0.130          C  
ATOM   6548  O   ALA A 423       4.268  44.050 -27.899  1.00  0.150          O  
ATOM   6549  CB  ALA A 423       7.044  44.562 -29.758  1.00  0.220          C  
ATOM   6550  H   ALA A 423       8.453  42.931 -28.343  1.00  0.160          H  
ATOM   6551  HA  ALA A 423       6.582  45.085 -27.735  1.00  0.200          H  
ATOM   6552 1HB  ALA A 423       6.312  45.195 -30.197  1.00  0.270          H  
ATOM   6553 2HB  ALA A 423       7.993  45.075 -29.724  1.00  0.270          H  
ATOM   6554 3HB  ALA A 423       7.131  43.661 -30.364  1.00  0.270          H  
ATOM   6555  N   THR A 424       5.265  42.193 -28.703  1.00  0.090          N  
ATOM   6556  CA  THR A 424       4.057  41.349 -28.779  1.00  0.100          C  
ATOM   6557  C   THR A 424       3.312  41.326 -27.460  1.00  0.100          C  
ATOM   6558  O   THR A 424       2.081  41.381 -27.412  1.00  0.120          O  
ATOM   6559  CB  THR A 424       4.410  39.905 -29.216  1.00  0.140          C  
ATOM   6560  OG1 THR A 424       4.985  39.930 -30.564  1.00  0.140          O  
ATOM   6561  CG2 THR A 424       3.203  38.991 -29.187  1.00  0.140          C  
ATOM   6562  H   THR A 424       6.139  41.786 -29.041  1.00  0.110          H  
ATOM   6563  HA  THR A 424       3.396  41.737 -29.531  1.00  0.120          H  
ATOM   6564  HB  THR A 424       5.109  39.498 -28.533  1.00  0.160          H  
ATOM   6565  HG1 THR A 424       5.852  40.412 -30.547  1.00  0.160          H  
ATOM   6566 1HG2 THR A 424       3.508  37.990 -29.488  1.00  0.160          H  
ATOM   6567 2HG2 THR A 424       2.796  38.949 -28.182  1.00  0.160          H  
ATOM   6568 3HG2 THR A 424       2.442  39.353 -29.860  1.00  0.160          H  
ATOM   6569  N   PHE A 425       4.059  41.228 -26.385  1.00  0.090          N  
ATOM   6570  CA  PHE A 425       3.483  41.132 -25.067  1.00  0.100          C  
ATOM   6571  C   PHE A 425       3.162  42.464 -24.387  1.00  0.100          C  
ATOM   6572  O   PHE A 425       2.627  42.454 -23.277  1.00  0.200          O  
ATOM   6573  CB  PHE A 425       4.439  40.371 -24.158  1.00  0.140          C  
ATOM   6574  CG  PHE A 425       4.619  38.905 -24.492  1.00  0.140          C  
ATOM   6575  CD1 PHE A 425       5.884  38.391 -24.757  1.00  0.140          C  
ATOM   6576  CD2 PHE A 425       3.527  38.041 -24.564  1.00  0.140          C  
ATOM   6577  CE1 PHE A 425       6.048  37.057 -25.063  1.00  0.140          C  
ATOM   6578  CE2 PHE A 425       3.699  36.713 -24.882  1.00  0.140          C  
ATOM   6579  CZ  PHE A 425       4.961  36.222 -25.131  1.00  0.140          C  
ATOM   6580  H   PHE A 425       5.071  41.139 -26.521  1.00  0.110          H  
ATOM   6581  HA  PHE A 425       2.557  40.573 -25.156  1.00  0.120          H  
ATOM   6582 1HB  PHE A 425       5.419  40.845 -24.237  1.00  0.160          H  
ATOM   6583 2HB  PHE A 425       4.127  40.469 -23.142  1.00  0.160          H  
ATOM   6584  HD1 PHE A 425       6.753  39.052 -24.711  1.00  0.160          H  
ATOM   6585  HD2 PHE A 425       2.526  38.420 -24.364  1.00  0.160          H  
ATOM   6586  HE1 PHE A 425       7.043  36.660 -25.255  1.00  0.160          H  
ATOM   6587  HE2 PHE A 425       2.836  36.048 -24.934  1.00  0.160          H  
ATOM   6588  HZ  PHE A 425       5.098  35.169 -25.379  1.00  0.160          H  
ATOM   6589  N   SER A 426       3.483  43.604 -25.008  1.00  0.100          N  
ATOM   6590  CA  SER A 426       3.228  44.879 -24.338  1.00  0.090          C  
ATOM   6591  C   SER A 426       2.460  45.935 -25.148  1.00  0.100          C  
ATOM   6592  O   SER A 426       1.592  46.635 -24.603  1.00  0.100          O  
ATOM   6593  CB  SER A 426       4.564  45.454 -23.889  1.00  0.130          C  
ATOM   6594  OG  SER A 426       5.426  45.681 -24.989  1.00  0.130          O  
ATOM   6595  H   SER A 426       3.887  43.590 -25.945  1.00  0.120          H  
ATOM   6596  HA  SER A 426       2.640  44.669 -23.446  1.00  0.110          H  
ATOM   6597 1HB  SER A 426       4.386  46.395 -23.373  1.00  0.160          H  
ATOM   6598 2HB  SER A 426       5.038  44.781 -23.182  1.00  0.160          H  
ATOM   6599  HG  SER A 426       5.858  44.804 -25.193  1.00  0.160          H  
ATOM   6600  N   ILE A 427       2.716  46.028 -26.452  1.00  0.120          N  
ATOM   6601  CA  ILE A 427       2.106  47.088 -27.232  1.00  0.120          C  
ATOM   6602  C   ILE A 427       0.597  46.985 -27.493  1.00  0.110          C  
ATOM   6603  O   ILE A 427      -0.074  47.986 -27.274  1.00  0.100          O  
ATOM   6604  CB  ILE A 427       2.893  47.341 -28.543  1.00  0.170          C  
ATOM   6605  CG1 ILE A 427       4.292  47.944 -28.170  1.00  0.170          C  
ATOM   6606  CG2 ILE A 427       2.107  48.242 -29.521  1.00  0.170          C  
ATOM   6607  CD1 ILE A 427       5.293  48.043 -29.317  1.00  0.170          C  
ATOM   6608  H   ILE A 427       3.396  45.400 -26.887  1.00  0.140          H  
ATOM   6609  HA  ILE A 427       2.243  48.002 -26.657  1.00  0.140          H  
ATOM   6610  HB  ILE A 427       3.087  46.394 -29.010  1.00  0.200          H  
ATOM   6611 1HG1 ILE A 427       4.144  48.935 -27.754  1.00  0.200          H  
ATOM   6612 2HG1 ILE A 427       4.737  47.310 -27.397  1.00  0.200          H  
ATOM   6613 1HG2 ILE A 427       2.675  48.392 -30.434  1.00  0.200          H  
ATOM   6614 2HG2 ILE A 427       1.168  47.773 -29.780  1.00  0.200          H  
ATOM   6615 3HG2 ILE A 427       1.915  49.210 -29.054  1.00  0.200          H  
ATOM   6616 1HD1 ILE A 427       6.225  48.456 -28.942  1.00  0.200          H  
ATOM   6617 2HD1 ILE A 427       5.465  47.081 -29.714  1.00  0.200          H  
ATOM   6618 3HD1 ILE A 427       4.914  48.686 -30.098  1.00  0.200          H  
ATOM   6619  N   PRO A 428       0.008  45.853 -27.958  1.00  0.130          N  
ATOM   6620  CA  PRO A 428      -1.403  45.763 -28.298  1.00  0.090          C  
ATOM   6621  C   PRO A 428      -2.281  45.897 -27.076  1.00  0.090          C  
ATOM   6622  O   PRO A 428      -3.423  46.338 -27.165  1.00  0.090          O  
ATOM   6623  CB  PRO A 428      -1.515  44.381 -28.947  1.00  0.140          C  
ATOM   6624  CG  PRO A 428      -0.389  43.583 -28.339  1.00  0.140          C  
ATOM   6625  CD  PRO A 428       0.719  44.582 -28.039  1.00  0.140          C  
ATOM   6626  HA  PRO A 428      -1.630  46.554 -29.016  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428      -2.504  43.944 -28.734  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428      -1.440  44.469 -30.043  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428      -0.741  43.059 -27.440  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428      -0.055  42.797 -29.033  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428       1.119  44.256 -27.084  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428       1.450  44.625 -28.779  1.00  0.160          H  
ATOM   6633  N   PHE A 429      -1.711  45.612 -25.914  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -2.443  45.719 -24.683  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -2.514  47.182 -24.337  1.00  0.080          C  
ATOM   6636  O   PHE A 429      -3.594  47.698 -24.037  1.00  0.080          O  
ATOM   6637  CB  PHE A 429      -1.737  44.922 -23.604  1.00  0.130          C  
ATOM   6638  CG  PHE A 429      -1.749  43.465 -23.918  1.00  0.130          C  
ATOM   6639  CD1 PHE A 429      -0.620  42.853 -24.437  1.00  0.130          C  
ATOM   6640  CD2 PHE A 429      -2.889  42.705 -23.736  1.00  0.130          C  
ATOM   6641  CE1 PHE A 429      -0.638  41.516 -24.760  1.00  0.130          C  
ATOM   6642  CE2 PHE A 429      -2.911  41.367 -24.055  1.00  0.130          C  
ATOM   6643  CZ  PHE A 429      -1.781  40.773 -24.568  1.00  0.130          C  
ATOM   6644  H   PHE A 429      -0.781  45.221 -25.870  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -3.453  45.339 -24.821  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -0.698  45.253 -23.514  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -2.221  45.084 -22.645  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429       0.292  43.433 -24.593  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -3.779  43.174 -23.342  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429       0.253  41.047 -25.172  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -3.824  40.778 -23.907  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -1.793  39.716 -24.825  1.00  0.150          H  
ATOM   6653  N   ALA A 430      -1.365  47.870 -24.373  1.00  0.090          N  
ATOM   6654  CA  ALA A 430      -1.389  49.285 -24.076  1.00  0.080          C  
ATOM   6655  C   ALA A 430      -2.256  50.017 -25.095  1.00  0.080          C  
ATOM   6656  O   ALA A 430      -2.998  50.922 -24.721  1.00  0.080          O  
ATOM   6657  CB  ALA A 430       0.008  49.858 -24.070  1.00  0.120          C  
ATOM   6658  H   ALA A 430      -0.474  47.416 -24.602  1.00  0.110          H  
ATOM   6659  HA  ALA A 430      -1.830  49.419 -23.091  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430      -0.045  50.917 -23.822  1.00  0.140          H  
ATOM   6661 2HB  ALA A 430       0.604  49.336 -23.333  1.00  0.140          H  
ATOM   6662 3HB  ALA A 430       0.454  49.726 -25.058  1.00  0.140          H  
ATOM   6663  N   LEU A 431      -2.192  49.625 -26.379  1.00  0.080          N  
ATOM   6664  CA  LEU A 431      -2.993  50.312 -27.377  1.00  0.080          C  
ATOM   6665  C   LEU A 431      -4.468  50.120 -27.113  1.00  0.080          C  
ATOM   6666  O   LEU A 431      -5.229  51.091 -27.170  1.00  0.090          O  
ATOM   6667  CB  LEU A 431      -2.670  49.805 -28.790  1.00  0.110          C  
ATOM   6668  CG  LEU A 431      -1.279  50.162 -29.391  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431      -1.093  49.402 -30.673  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431      -1.188  51.623 -29.673  1.00  0.110          C  
ATOM   6671  H   LEU A 431      -1.553  48.877 -26.655  1.00  0.100          H  
ATOM   6672  HA  LEU A 431      -2.784  51.374 -27.311  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431      -2.743  48.723 -28.774  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431      -3.424  50.180 -29.465  1.00  0.130          H  
ATOM   6675  HG  LEU A 431      -0.501  49.883 -28.698  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431      -0.120  49.640 -31.102  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431      -1.147  48.338 -30.479  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431      -1.872  49.689 -31.368  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431      -0.211  51.846 -30.102  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431      -1.969  51.898 -30.384  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431      -1.308  52.188 -28.758  1.00  0.130          H  
ATOM   6682  N   ALA A 432      -4.883  48.899 -26.754  1.00  0.090          N  
ATOM   6683  CA  ALA A 432      -6.282  48.677 -26.469  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -6.734  49.530 -25.302  1.00  0.090          C  
ATOM   6685  O   ALA A 432      -7.803  50.144 -25.372  1.00  0.090          O  
ATOM   6686  CB  ALA A 432      -6.534  47.216 -26.157  1.00  0.130          C  
ATOM   6687  H   ALA A 432      -4.236  48.104 -26.734  1.00  0.110          H  
ATOM   6688  HA  ALA A 432      -6.853  48.967 -27.341  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -7.593  47.053 -25.960  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -6.225  46.622 -27.010  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -5.951  46.929 -25.281  1.00  0.150          H  
ATOM   6692  N   SER A 433      -5.896  49.634 -24.255  1.00  0.090          N  
ATOM   6693  CA  SER A 433      -6.231  50.411 -23.067  1.00  0.090          C  
ATOM   6694  C   SER A 433      -6.384  51.893 -23.385  1.00  0.090          C  
ATOM   6695  O   SER A 433      -7.307  52.560 -22.882  1.00  0.100          O  
ATOM   6696  CB  SER A 433      -5.157  50.240 -22.001  1.00  0.130          C  
ATOM   6697  OG  SER A 433      -5.102  48.919 -21.531  1.00  0.130          O  
ATOM   6698  H   SER A 433      -5.027  49.086 -24.242  1.00  0.110          H  
ATOM   6699  HA  SER A 433      -7.174  50.038 -22.675  1.00  0.110          H  
ATOM   6700 1HB  SER A 433      -4.189  50.524 -22.410  1.00  0.150          H  
ATOM   6701 2HB  SER A 433      -5.371  50.909 -21.173  1.00  0.150          H  
ATOM   6702  HG  SER A 433      -4.453  48.915 -20.828  1.00  0.150          H  
ATOM   6703  N   ILE A 434      -5.490  52.414 -24.232  1.00  0.090          N  
ATOM   6704  CA  ILE A 434      -5.509  53.819 -24.605  1.00  0.110          C  
ATOM   6705  C   ILE A 434      -6.744  54.132 -25.441  1.00  0.110          C  
ATOM   6706  O   ILE A 434      -7.446  55.119 -25.178  1.00  0.130          O  
ATOM   6707  CB  ILE A 434      -4.231  54.193 -25.385  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434      -3.012  54.060 -24.460  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434      -4.357  55.684 -25.839  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434      -1.664  54.029 -25.177  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -4.727  51.811 -24.568  1.00  0.110          H  
ATOM   6712  HA  ILE A 434      -5.547  54.417 -23.697  1.00  0.130          H  
ATOM   6713  HB  ILE A 434      -4.091  53.527 -26.242  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434      -3.023  54.902 -23.785  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434      -3.104  53.161 -23.871  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434      -3.469  55.996 -26.346  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434      -5.208  55.811 -26.505  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434      -4.492  56.316 -24.958  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434      -0.868  53.947 -24.433  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434      -1.633  53.162 -25.839  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434      -1.520  54.922 -25.762  1.00  0.180          H  
ATOM   6722  N   PHE A 435      -7.012  53.313 -26.460  1.00  0.110          N  
ATOM   6723  CA  PHE A 435      -8.166  53.553 -27.307  1.00  0.130          C  
ATOM   6724  C   PHE A 435      -9.458  53.415 -26.492  1.00  0.130          C  
ATOM   6725  O   PHE A 435     -10.385  54.222 -26.646  1.00  0.150          O  
ATOM   6726  CB  PHE A 435      -8.190  52.577 -28.492  1.00  0.170          C  
ATOM   6727  CG  PHE A 435      -7.140  52.817 -29.613  1.00  0.170          C  
ATOM   6728  CD1 PHE A 435      -6.247  51.796 -29.982  1.00  0.170          C  
ATOM   6729  CD2 PHE A 435      -7.043  54.043 -30.290  1.00  0.170          C  
ATOM   6730  CE1 PHE A 435      -5.303  51.995 -30.980  1.00  0.170          C  
ATOM   6731  CE2 PHE A 435      -6.092  54.228 -31.292  1.00  0.170          C  
ATOM   6732  CZ  PHE A 435      -5.229  53.208 -31.627  1.00  0.170          C  
ATOM   6733  H   PHE A 435      -6.398  52.513 -26.651  1.00  0.130          H  
ATOM   6734  HA  PHE A 435      -8.110  54.570 -27.687  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435      -8.015  51.580 -28.093  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435      -9.176  52.575 -28.943  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435      -6.302  50.832 -29.474  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435      -7.722  54.855 -30.033  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435      -4.619  51.194 -31.257  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435      -6.022  55.183 -31.825  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435      -4.490  53.362 -32.412  1.00  0.210          H  
ATOM   6742  N   SER A 436      -9.509  52.411 -25.602  1.00  0.110          N  
ATOM   6743  CA  SER A 436     -10.671  52.139 -24.767  1.00  0.120          C  
ATOM   6744  C   SER A 436     -10.947  53.307 -23.829  1.00  0.130          C  
ATOM   6745  O   SER A 436     -12.112  53.652 -23.588  1.00  0.160          O  
ATOM   6746  CB  SER A 436     -10.439  50.866 -23.970  1.00  0.160          C  
ATOM   6747  OG  SER A 436     -10.319  49.765 -24.827  1.00  0.160          O  
ATOM   6748  H   SER A 436      -8.727  51.762 -25.517  1.00  0.130          H  
ATOM   6749  HA  SER A 436     -11.534  51.996 -25.414  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -9.537  50.963 -23.370  1.00  0.200          H  
ATOM   6751 2HB  SER A 436     -11.274  50.706 -23.284  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -9.427  49.853 -25.209  1.00  0.200          H  
ATOM   6753  N   SER A 437      -9.878  53.912 -23.279  1.00  0.120          N  
ATOM   6754  CA  SER A 437      -9.987  55.053 -22.374  1.00  0.160          C  
ATOM   6755  C   SER A 437     -10.552  56.281 -23.078  1.00  0.190          C  
ATOM   6756  O   SER A 437     -11.411  56.975 -22.529  1.00  0.240          O  
ATOM   6757  CB  SER A 437      -8.631  55.387 -21.787  1.00  0.210          C  
ATOM   6758  OG  SER A 437      -8.181  54.350 -20.967  1.00  0.210          O  
ATOM   6759  H   SER A 437      -8.948  53.528 -23.457  1.00  0.140          H  
ATOM   6760  HA  SER A 437     -10.660  54.785 -21.562  1.00  0.190          H  
ATOM   6761 1HB  SER A 437      -7.911  55.559 -22.589  1.00  0.250          H  
ATOM   6762 2HB  SER A 437      -8.705  56.305 -21.208  1.00  0.250          H  
ATOM   6763  HG  SER A 437      -7.827  53.670 -21.579  1.00  0.250          H  
ATOM   6764  N   ASN A 438     -10.111  56.519 -24.316  1.00  0.200          N  
ATOM   6765  CA  ASN A 438     -10.603  57.654 -25.089  1.00  0.250          C  
ATOM   6766  C   ASN A 438     -12.054  57.448 -25.536  1.00  0.240          C  
ATOM   6767  O   ASN A 438     -12.833  58.401 -25.613  1.00  0.330          O  
ATOM   6768  CB  ASN A 438      -9.682  57.904 -26.260  1.00  0.330          C  
ATOM   6769  CG  ASN A 438      -8.396  58.556 -25.830  1.00  0.330          C  
ATOM   6770  OD1 ASN A 438      -8.336  59.781 -25.664  1.00  0.330          O  
ATOM   6771  ND2 ASN A 438      -7.377  57.775 -25.623  1.00  0.330          N  
ATOM   6772  H   ASN A 438      -9.358  55.931 -24.689  1.00  0.240          H  
ATOM   6773  HA  ASN A 438     -10.587  58.535 -24.448  1.00  0.300          H  
ATOM   6774 1HB  ASN A 438      -9.449  56.951 -26.744  1.00  0.400          H  
ATOM   6775 2HB  ASN A 438     -10.180  58.536 -26.994  1.00  0.400          H  
ATOM   6776 1HD2 ASN A 438      -6.506  58.168 -25.323  1.00  0.400          H  
ATOM   6777 2HD2 ASN A 438      -7.476  56.771 -25.742  1.00  0.400          H  
ATOM   6778  N   ARG A 439     -12.424  56.194 -25.798  1.00  0.200          N  
ATOM   6779  CA  ARG A 439     -13.777  55.834 -26.199  1.00  0.270          C  
ATOM   6780  C   ARG A 439     -14.743  55.660 -25.018  1.00  0.230          C  
ATOM   6781  O   ARG A 439     -15.951  55.888 -25.164  1.00  0.300          O  
ATOM   6782  CB  ARG A 439     -13.759  54.555 -27.034  1.00  0.350          C  
ATOM   6783  CG  ARG A 439     -15.136  53.983 -27.424  1.00  0.350          C  
ATOM   6784  CD  ARG A 439     -15.922  54.885 -28.313  1.00  0.350          C  
ATOM   6785  NE  ARG A 439     -17.241  54.336 -28.594  1.00  0.350          N  
ATOM   6786  CZ  ARG A 439     -18.313  54.410 -27.762  1.00  0.350          C  
ATOM   6787  NH1 ARG A 439     -18.216  55.006 -26.573  1.00  0.350          N  
ATOM   6788  NH2 ARG A 439     -19.472  53.879 -28.144  1.00  0.350          N  
ATOM   6789  H   ARG A 439     -11.703  55.466 -25.785  1.00  0.240          H  
ATOM   6790  HA  ARG A 439     -14.150  56.641 -26.825  1.00  0.320          H  
ATOM   6791 1HB  ARG A 439     -13.197  54.730 -27.948  1.00  0.420          H  
ATOM   6792 2HB  ARG A 439     -13.231  53.779 -26.476  1.00  0.420          H  
ATOM   6793 1HG  ARG A 439     -14.974  53.059 -27.973  1.00  0.420          H  
ATOM   6794 2HG  ARG A 439     -15.714  53.754 -26.533  1.00  0.420          H  
ATOM   6795 1HD  ARG A 439     -16.052  55.864 -27.864  1.00  0.420          H  
ATOM   6796 2HD  ARG A 439     -15.394  54.991 -29.262  1.00  0.420          H  
ATOM   6797  HE  ARG A 439     -17.373  53.864 -29.484  1.00  0.420          H  
ATOM   6798 1HH1 ARG A 439     -17.320  55.420 -26.251  1.00  0.420          H  
ATOM   6799 2HH1 ARG A 439     -19.017  55.052 -25.963  1.00  0.420          H  
ATOM   6800 1HH2 ARG A 439     -19.563  53.435 -29.056  1.00  0.420          H  
ATOM   6801 2HH2 ARG A 439     -20.282  53.914 -27.541  1.00  0.420          H  
ATOM   6802  N   GLY A 440     -14.229  55.223 -23.864  1.00  0.190          N  
ATOM   6803  CA  GLY A 440     -15.049  54.922 -22.698  1.00  0.170          C  
ATOM   6804  C   GLY A 440     -15.696  53.541 -22.830  1.00  0.160          C  
ATOM   6805  O   GLY A 440     -16.811  53.319 -22.355  1.00  0.210          O  
ATOM   6806  H   GLY A 440     -13.234  55.041 -23.801  1.00  0.230          H  
ATOM   6807 1HA  GLY A 440     -14.421  54.953 -21.807  1.00  0.200          H  
ATOM   6808 2HA  GLY A 440     -15.816  55.686 -22.583  1.00  0.200          H  
ATOM   6809  N   SER A 441     -15.007  52.625 -23.527  1.00  0.160          N  
ATOM   6810  CA  SER A 441     -15.547  51.283 -23.775  1.00  0.180          C  
ATOM   6811  C   SER A 441     -15.421  50.270 -22.628  1.00  0.170          C  
ATOM   6812  O   SER A 441     -16.139  49.268 -22.623  1.00  0.220          O  
ATOM   6813  CB  SER A 441     -14.894  50.676 -24.995  1.00  0.240          C  
ATOM   6814  OG  SER A 441     -13.556  50.394 -24.740  1.00  0.240          O  
ATOM   6815  H   SER A 441     -14.065  52.872 -23.838  1.00  0.190          H  
ATOM   6816  HA  SER A 441     -16.610  51.399 -23.990  1.00  0.220          H  
ATOM   6817 1HB  SER A 441     -15.415  49.759 -25.265  1.00  0.290          H  
ATOM   6818 2HB  SER A 441     -14.975  51.360 -25.834  1.00  0.290          H  
ATOM   6819  HG  SER A 441     -13.233  49.918 -25.512  1.00  0.290          H  
ATOM   6820  N   GLY A 442     -14.552  50.526 -21.646  1.00  0.140          N  
ATOM   6821  CA  GLY A 442     -14.335  49.601 -20.522  1.00  0.130          C  
ATOM   6822  C   GLY A 442     -13.024  48.840 -20.689  1.00  0.110          C  
ATOM   6823  O   GLY A 442     -12.800  48.175 -21.704  1.00  0.140          O  
ATOM   6824  H   GLY A 442     -13.987  51.360 -21.701  1.00  0.170          H  
ATOM   6825 1HA  GLY A 442     -14.322  50.160 -19.586  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442     -15.161  48.893 -20.458  1.00  0.160          H  
ATOM   6827  N   GLN A 443     -12.170  48.885 -19.663  1.00  0.090          N  
ATOM   6828  CA  GLN A 443     -10.861  48.240 -19.759  1.00  0.090          C  
ATOM   6829  C   GLN A 443     -10.906  46.725 -19.676  1.00  0.080          C  
ATOM   6830  O   GLN A 443     -10.239  46.046 -20.460  1.00  0.080          O  
ATOM   6831  CB  GLN A 443      -9.959  48.728 -18.630  1.00  0.130          C  
ATOM   6832  CG  GLN A 443      -9.599  50.176 -18.683  1.00  0.130          C  
ATOM   6833  CD  GLN A 443      -8.819  50.490 -19.895  1.00  0.130          C  
ATOM   6834  OE1 GLN A 443      -7.962  49.702 -20.286  1.00  0.130          O  
ATOM   6835  NE2 GLN A 443      -9.073  51.625 -20.498  1.00  0.130          N  
ATOM   6836  H   GLN A 443     -12.427  49.397 -18.833  1.00  0.110          H  
ATOM   6837  HA  GLN A 443     -10.420  48.504 -20.722  1.00  0.110          H  
ATOM   6838 1HB  GLN A 443     -10.434  48.536 -17.684  1.00  0.150          H  
ATOM   6839 2HB  GLN A 443      -9.035  48.160 -18.647  1.00  0.150          H  
ATOM   6840 1HG  GLN A 443     -10.508  50.769 -18.701  1.00  0.150          H  
ATOM   6841 2HG  GLN A 443      -9.006  50.432 -17.800  1.00  0.150          H  
ATOM   6842 1HE2 GLN A 443      -8.546  51.871 -21.329  1.00  0.150          H  
ATOM   6843 2HE2 GLN A 443      -9.769  52.250 -20.139  1.00  0.150          H  
ATOM   6844  N   GLY A 444     -11.709  46.183 -18.759  1.00  0.080          N  
ATOM   6845  CA  GLY A 444     -11.784  44.753 -18.572  1.00  0.080          C  
ATOM   6846  C   GLY A 444     -12.302  44.085 -19.825  1.00  0.080          C  
ATOM   6847  O   GLY A 444     -11.648  43.189 -20.377  1.00  0.070          O  
ATOM   6848  H   GLY A 444     -12.320  46.744 -18.159  1.00  0.100          H  
ATOM   6849 1HA  GLY A 444     -10.801  44.360 -18.316  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444     -12.455  44.542 -17.737  1.00  0.100          H  
ATOM   6851  N   LEU A 445     -13.475  44.525 -20.288  1.00  0.080          N  
ATOM   6852  CA  LEU A 445     -14.074  43.911 -21.460  1.00  0.080          C  
ATOM   6853  C   LEU A 445     -13.242  44.142 -22.718  1.00  0.080          C  
ATOM   6854  O   LEU A 445     -13.058  43.200 -23.491  1.00  0.080          O  
ATOM   6855  CB  LEU A 445     -15.530  44.376 -21.636  1.00  0.110          C  
ATOM   6856  CG  LEU A 445     -16.366  43.751 -22.836  1.00  0.110          C  
ATOM   6857  CD1 LEU A 445     -16.429  42.215 -22.733  1.00  0.110          C  
ATOM   6858  CD2 LEU A 445     -17.802  44.299 -22.770  1.00  0.110          C  
ATOM   6859  H   LEU A 445     -13.972  45.275 -19.774  1.00  0.100          H  
ATOM   6860  HA  LEU A 445     -14.104  42.840 -21.277  1.00  0.100          H  
ATOM   6861 1HB  LEU A 445     -16.062  44.164 -20.710  1.00  0.130          H  
ATOM   6862 2HB  LEU A 445     -15.520  45.463 -21.768  1.00  0.130          H  
ATOM   6863  HG  LEU A 445     -15.901  44.014 -23.786  1.00  0.130          H  
ATOM   6864 1HD1 LEU A 445     -17.021  41.824 -23.565  1.00  0.130          H  
ATOM   6865 2HD1 LEU A 445     -15.432  41.788 -22.784  1.00  0.130          H  
ATOM   6866 3HD1 LEU A 445     -16.896  41.927 -21.794  1.00  0.130          H  
ATOM   6867 1HD2 LEU A 445     -18.402  43.878 -23.579  1.00  0.130          H  
ATOM   6868 2HD2 LEU A 445     -18.243  44.018 -21.820  1.00  0.130          H  
ATOM   6869 3HD2 LEU A 445     -17.783  45.387 -22.857  1.00  0.130          H  
ATOM   6870  N   SER A 446     -12.682  45.345 -22.928  1.00  0.080          N  
ATOM   6871  CA  SER A 446     -11.897  45.560 -24.134  1.00  0.080          C  
ATOM   6872  C   SER A 446     -10.741  44.571 -24.202  1.00  0.080          C  
ATOM   6873  O   SER A 446     -10.499  43.975 -25.258  1.00  0.080          O  
ATOM   6874  CB  SER A 446     -11.378  46.970 -24.184  1.00  0.110          C  
ATOM   6875  OG  SER A 446     -10.645  47.189 -25.349  1.00  0.110          O  
ATOM   6876  H   SER A 446     -12.817  46.145 -22.301  1.00  0.100          H  
ATOM   6877  HA  SER A 446     -12.541  45.398 -24.997  1.00  0.100          H  
ATOM   6878 1HB  SER A 446     -12.216  47.666 -24.146  1.00  0.130          H  
ATOM   6879 2HB  SER A 446     -10.753  47.165 -23.309  1.00  0.130          H  
ATOM   6880  HG  SER A 446     -10.428  48.129 -25.318  1.00  0.130          H  
ATOM   6881  N   LEU A 447     -10.033  44.371 -23.084  1.00  0.080          N  
ATOM   6882  CA  LEU A 447      -8.950  43.402 -23.052  1.00  0.080          C  
ATOM   6883  C   LEU A 447      -9.490  41.980 -23.247  1.00  0.070          C  
ATOM   6884  O   LEU A 447      -8.922  41.196 -24.013  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -8.220  43.530 -21.721  1.00  0.110          C  
ATOM   6886  CG  LEU A 447      -7.390  44.834 -21.512  1.00  0.110          C  
ATOM   6887  CD1 LEU A 447      -7.009  44.907 -20.051  1.00  0.110          C  
ATOM   6888  CD2 LEU A 447      -6.106  44.818 -22.405  1.00  0.110          C  
ATOM   6889  H   LEU A 447     -10.249  44.909 -22.235  1.00  0.100          H  
ATOM   6890  HA  LEU A 447      -8.270  43.623 -23.865  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447      -8.970  43.494 -20.925  1.00  0.130          H  
ATOM   6892 2HB  LEU A 447      -7.554  42.678 -21.602  1.00  0.130          H  
ATOM   6893  HG  LEU A 447      -7.995  45.709 -21.761  1.00  0.130          H  
ATOM   6894 1HD1 LEU A 447      -6.427  45.811 -19.862  1.00  0.130          H  
ATOM   6895 2HD1 LEU A 447      -7.913  44.926 -19.440  1.00  0.130          H  
ATOM   6896 3HD1 LEU A 447      -6.442  44.043 -19.813  1.00  0.130          H  
ATOM   6897 1HD2 LEU A 447      -5.529  45.733 -22.229  1.00  0.130          H  
ATOM   6898 2HD2 LEU A 447      -5.508  43.956 -22.141  1.00  0.130          H  
ATOM   6899 3HD2 LEU A 447      -6.370  44.768 -23.458  1.00  0.130          H  
ATOM   6900  N   GLY A 448     -10.642  41.661 -22.635  1.00  0.070          N  
ATOM   6901  CA  GLY A 448     -11.245  40.339 -22.776  1.00  0.070          C  
ATOM   6902  C   GLY A 448     -11.508  40.012 -24.245  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -11.346  38.867 -24.664  1.00  0.080          O  
ATOM   6904  H   GLY A 448     -11.079  42.330 -21.993  1.00  0.080          H  
ATOM   6905 1HA  GLY A 448     -10.585  39.592 -22.340  1.00  0.080          H  
ATOM   6906 2HA  GLY A 448     -12.176  40.317 -22.216  1.00  0.080          H  
ATOM   6907  N   VAL A 449     -11.897  41.028 -25.022  1.00  0.080          N  
ATOM   6908  CA  VAL A 449     -12.126  40.899 -26.459  1.00  0.080          C  
ATOM   6909  C   VAL A 449     -10.791  40.875 -27.213  1.00  0.080          C  
ATOM   6910  O   VAL A 449     -10.624  40.107 -28.154  1.00  0.080          O  
ATOM   6911  CB  VAL A 449     -13.083  41.982 -26.989  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -13.188  41.919 -28.548  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -14.471  41.739 -26.364  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -12.072  41.924 -24.553  1.00  0.100          H  
ATOM   6915  HA  VAL A 449     -12.621  39.947 -26.632  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -12.708  42.971 -26.705  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -13.879  42.690 -28.897  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449     -12.215  42.089 -29.000  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -13.559  40.938 -28.852  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -15.142  42.487 -26.717  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -14.840  40.753 -26.650  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -14.402  41.797 -25.278  1.00  0.130          H  
ATOM   6923  N   LEU A 450      -9.831  41.742 -26.850  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -8.516  41.749 -27.504  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -7.934  40.345 -27.474  1.00  0.080          C  
ATOM   6926  O   LEU A 450      -7.400  39.864 -28.468  1.00  0.080          O  
ATOM   6927  CB  LEU A 450      -7.518  42.683 -26.782  1.00  0.110          C  
ATOM   6928  CG  LEU A 450      -6.055  42.838 -27.408  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450      -6.111  43.529 -28.806  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450      -5.174  43.606 -26.427  1.00  0.110          C  
ATOM   6931  H   LEU A 450     -10.019  42.421 -26.110  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      -8.637  42.056 -28.527  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      -7.967  43.675 -26.711  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450      -7.386  42.305 -25.770  1.00  0.130          H  
ATOM   6935  HG  LEU A 450      -5.621  41.845 -27.556  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450      -5.099  43.608 -29.212  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450      -6.712  42.943 -29.486  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450      -6.537  44.527 -28.709  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450      -4.166  43.688 -26.828  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450      -5.571  44.584 -26.261  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450      -5.146  43.068 -25.486  1.00  0.130          H  
ATOM   6942  N   ASN A 451      -8.117  39.658 -26.353  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      -7.608  38.319 -26.140  1.00  0.070          C  
ATOM   6944  C   ASN A 451      -8.160  37.292 -27.137  1.00  0.070          C  
ATOM   6945  O   ASN A 451      -7.542  36.243 -27.338  1.00  0.070          O  
ATOM   6946  CB  ASN A 451      -7.854  37.896 -24.715  1.00  0.100          C  
ATOM   6947  CG  ASN A 451      -6.964  38.633 -23.731  1.00  0.100          C  
ATOM   6948  OD1 ASN A 451      -5.904  39.171 -24.082  1.00  0.100          O  
ATOM   6949  ND2 ASN A 451      -7.381  38.672 -22.494  1.00  0.100          N  
ATOM   6950  H   ASN A 451      -8.577  40.141 -25.575  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      -6.534  38.351 -26.294  1.00  0.080          H  
ATOM   6952 1HB  ASN A 451      -8.898  38.068 -24.453  1.00  0.120          H  
ATOM   6953 2HB  ASN A 451      -7.663  36.833 -24.628  1.00  0.120          H  
ATOM   6954 1HD2 ASN A 451      -6.842  39.144 -21.801  1.00  0.120          H  
ATOM   6955 2HD2 ASN A 451      -8.240  38.232 -22.245  1.00  0.120          H  
ATOM   6956  N   LEU A 452      -9.309  37.557 -27.777  1.00  0.080          N  
ATOM   6957  CA  LEU A 452      -9.873  36.605 -28.730  1.00  0.080          C  
ATOM   6958  C   LEU A 452      -9.019  36.591 -29.991  1.00  0.080          C  
ATOM   6959  O   LEU A 452      -9.057  35.642 -30.777  1.00  0.090          O  
ATOM   6960  CB  LEU A 452     -11.345  36.907 -29.064  1.00  0.110          C  
ATOM   6961  CG  LEU A 452     -12.433  36.204 -28.163  1.00  0.110          C  
ATOM   6962  CD1 LEU A 452     -12.254  36.558 -26.678  1.00  0.110          C  
ATOM   6963  CD2 LEU A 452     -13.826  36.633 -28.639  1.00  0.110          C  
ATOM   6964  H   LEU A 452      -9.786  38.451 -27.643  1.00  0.100          H  
ATOM   6965  HA  LEU A 452      -9.848  35.624 -28.283  1.00  0.100          H  
ATOM   6966 1HB  LEU A 452     -11.503  37.979 -28.994  1.00  0.130          H  
ATOM   6967 2HB  LEU A 452     -11.529  36.606 -30.096  1.00  0.130          H  
ATOM   6968  HG  LEU A 452     -12.324  35.129 -28.261  1.00  0.130          H  
ATOM   6969 1HD1 LEU A 452     -13.020  36.054 -26.085  1.00  0.130          H  
ATOM   6970 2HD1 LEU A 452     -11.272  36.247 -26.321  1.00  0.130          H  
ATOM   6971 3HD1 LEU A 452     -12.355  37.625 -26.551  1.00  0.130          H  
ATOM   6972 1HD2 LEU A 452     -14.587  36.139 -28.036  1.00  0.130          H  
ATOM   6973 2HD2 LEU A 452     -13.928  37.715 -28.533  1.00  0.130          H  
ATOM   6974 3HD2 LEU A 452     -13.957  36.356 -29.685  1.00  0.130          H  
ATOM   6975  N   ALA A 453      -8.190  37.634 -30.161  1.00  0.070          N  
ATOM   6976  CA  ALA A 453      -7.288  37.764 -31.288  1.00  0.070          C  
ATOM   6977  C   ALA A 453      -6.042  36.920 -31.040  1.00  0.080          C  
ATOM   6978  O   ALA A 453      -5.169  36.814 -31.892  1.00  0.100          O  
ATOM   6979  CB  ALA A 453      -6.910  39.225 -31.499  1.00  0.100          C  
ATOM   6980  H   ALA A 453      -8.154  38.385 -29.466  1.00  0.080          H  
ATOM   6981  HA  ALA A 453      -7.789  37.380 -32.174  1.00  0.080          H  
ATOM   6982 1HB  ALA A 453      -6.247  39.310 -32.338  1.00  0.120          H  
ATOM   6983 2HB  ALA A 453      -7.808  39.816 -31.681  1.00  0.120          H  
ATOM   6984 3HB  ALA A 453      -6.412  39.591 -30.618  1.00  0.120          H  
ATOM   6985  N   ILE A 454      -5.947  36.334 -29.853  1.00  0.070          N  
ATOM   6986  CA  ILE A 454      -4.838  35.490 -29.495  1.00  0.090          C  
ATOM   6987  C   ILE A 454      -5.406  34.071 -29.509  1.00  0.100          C  
ATOM   6988  O   ILE A 454      -4.909  33.187 -30.211  1.00  0.120          O  
ATOM   6989  CB  ILE A 454      -4.291  35.866 -28.103  1.00  0.120          C  
ATOM   6990  CG1 ILE A 454      -3.846  37.361 -28.131  1.00  0.120          C  
ATOM   6991  CG2 ILE A 454      -3.101  34.940 -27.771  1.00  0.120          C  
ATOM   6992  CD1 ILE A 454      -3.465  37.968 -26.800  1.00  0.120          C  
ATOM   6993  H   ILE A 454      -6.684  36.457 -29.165  1.00  0.080          H  
ATOM   6994  HA  ILE A 454      -4.048  35.572 -30.240  1.00  0.110          H  
ATOM   6995  HB  ILE A 454      -5.067  35.759 -27.349  1.00  0.140          H  
ATOM   6996 1HG1 ILE A 454      -3.046  37.450 -28.780  1.00  0.140          H  
ATOM   6997 2HG1 ILE A 454      -4.673  37.954 -28.525  1.00  0.140          H  
ATOM   6998 1HG2 ILE A 454      -2.689  35.183 -26.800  1.00  0.140          H  
ATOM   6999 2HG2 ILE A 454      -3.441  33.909 -27.760  1.00  0.140          H  
ATOM   7000 3HG2 ILE A 454      -2.327  35.058 -28.529  1.00  0.140          H  
ATOM   7001 1HD1 ILE A 454      -3.193  39.013 -26.951  1.00  0.140          H  
ATOM   7002 2HD1 ILE A 454      -4.301  37.913 -26.111  1.00  0.140          H  
ATOM   7003 3HD1 ILE A 454      -2.619  37.440 -26.375  1.00  0.140          H  
ATOM   7004  N   VAL A 455      -6.522  33.905 -28.793  1.00  0.100          N  
ATOM   7005  CA  VAL A 455      -7.213  32.635 -28.632  1.00  0.130          C  
ATOM   7006  C   VAL A 455      -7.711  32.004 -29.937  1.00  0.130          C  
ATOM   7007  O   VAL A 455      -7.531  30.795 -30.130  1.00  0.150          O  
ATOM   7008  CB  VAL A 455      -8.395  32.844 -27.653  1.00  0.170          C  
ATOM   7009  CG1 VAL A 455      -9.284  31.679 -27.626  1.00  0.170          C  
ATOM   7010  CG2 VAL A 455      -7.852  33.082 -26.237  1.00  0.170          C  
ATOM   7011  H   VAL A 455      -6.875  34.710 -28.273  1.00  0.120          H  
ATOM   7012  HA  VAL A 455      -6.513  31.939 -28.168  1.00  0.160          H  
ATOM   7013  HB  VAL A 455      -8.965  33.684 -27.968  1.00  0.200          H  
ATOM   7014 1HG1 VAL A 455     -10.084  31.866 -26.925  1.00  0.200          H  
ATOM   7015 2HG1 VAL A 455      -9.701  31.515 -28.592  1.00  0.200          H  
ATOM   7016 3HG1 VAL A 455      -8.726  30.816 -27.316  1.00  0.200          H  
ATOM   7017 1HG2 VAL A 455      -8.687  33.248 -25.548  1.00  0.200          H  
ATOM   7018 2HG2 VAL A 455      -7.280  32.211 -25.917  1.00  0.200          H  
ATOM   7019 3HG2 VAL A 455      -7.206  33.957 -26.231  1.00  0.200          H  
ATOM   7020  N   VAL A 456      -8.336  32.767 -30.840  1.00  0.130          N  
ATOM   7021  CA  VAL A 456      -8.783  32.099 -32.040  1.00  0.140          C  
ATOM   7022  C   VAL A 456      -7.610  31.600 -32.887  1.00  0.130          C  
ATOM   7023  O   VAL A 456      -7.700  30.463 -33.350  1.00  0.140          O  
ATOM   7024  CB  VAL A 456      -9.798  32.940 -32.834  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456     -10.077  32.281 -34.189  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456     -11.038  33.021 -32.028  1.00  0.190          C  
ATOM   7027  H   VAL A 456      -8.514  33.765 -30.696  1.00  0.160          H  
ATOM   7028  HA  VAL A 456      -9.336  31.217 -31.726  1.00  0.170          H  
ATOM   7029  HB  VAL A 456      -9.445  33.937 -32.989  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456     -10.816  32.867 -34.731  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456      -9.166  32.236 -34.777  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456     -10.456  31.269 -34.034  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456     -11.786  33.609 -32.557  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456     -11.408  32.015 -31.865  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456     -10.816  33.495 -31.069  1.00  0.230          H  
ATOM   7036  N   PRO A 457      -6.570  32.408 -33.237  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -5.371  31.943 -33.914  1.00  0.130          C  
ATOM   7038  C   PRO A 457      -4.736  30.746 -33.221  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -4.274  29.822 -33.885  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      -4.471  33.175 -33.869  1.00  0.200          C  
ATOM   7041  CG  PRO A 457      -5.411  34.312 -33.918  1.00  0.200          C  
ATOM   7042  CD  PRO A 457      -6.598  33.884 -33.069  1.00  0.200          C  
ATOM   7043  HA  PRO A 457      -5.626  31.691 -34.944  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457      -3.879  33.177 -32.944  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457      -3.772  33.175 -34.695  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457      -4.900  35.201 -33.554  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457      -5.689  34.527 -34.960  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457      -6.456  34.183 -32.044  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457      -7.462  34.337 -33.512  1.00  0.230          H  
ATOM   7050  N   GLN A 458      -4.763  30.709 -31.883  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -4.191  29.569 -31.183  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -4.890  28.305 -31.614  1.00  0.090          C  
ATOM   7053  O   GLN A 458      -4.244  27.299 -31.947  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -4.309  29.707 -29.670  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -3.638  28.581 -28.904  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -3.703  28.792 -27.437  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -4.132  29.848 -26.964  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      -3.277  27.793 -26.681  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -5.089  31.509 -31.327  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -3.141  29.482 -31.449  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -3.932  30.660 -29.349  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      -5.360  29.685 -29.397  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -4.142  27.642 -29.130  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -2.592  28.521 -29.202  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      -3.293  27.878 -25.683  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -2.938  26.951 -27.104  1.00  0.170          H  
ATOM   7067  N   MET A 459      -6.228  28.332 -31.548  1.00  0.100          N  
ATOM   7068  CA  MET A 459      -7.019  27.174 -31.925  1.00  0.130          C  
ATOM   7069  C   MET A 459      -6.847  26.842 -33.396  1.00  0.130          C  
ATOM   7070  O   MET A 459      -6.676  25.671 -33.743  1.00  0.170          O  
ATOM   7071  CB  MET A 459      -8.495  27.413 -31.635  1.00  0.170          C  
ATOM   7072  CG  MET A 459      -8.827  27.452 -30.169  1.00  0.170          C  
ATOM   7073  SD  MET A 459     -10.604  27.485 -29.807  1.00  0.170          S  
ATOM   7074  CE  MET A 459     -11.052  29.159 -30.259  1.00  0.170          C  
ATOM   7075  H   MET A 459      -6.687  29.193 -31.215  1.00  0.120          H  
ATOM   7076  HA  MET A 459      -6.676  26.320 -31.344  1.00  0.160          H  
ATOM   7077 1HB  MET A 459      -8.783  28.368 -32.075  1.00  0.200          H  
ATOM   7078 2HB  MET A 459      -9.092  26.634 -32.106  1.00  0.200          H  
ATOM   7079 1HG  MET A 459      -8.384  26.595 -29.668  1.00  0.200          H  
ATOM   7080 2HG  MET A 459      -8.381  28.353 -29.764  1.00  0.200          H  
ATOM   7081 1HE  MET A 459     -12.112  29.321 -30.064  1.00  0.200          H  
ATOM   7082 2HE  MET A 459     -10.475  29.839 -29.678  1.00  0.200          H  
ATOM   7083 3HE  MET A 459     -10.849  29.324 -31.314  1.00  0.200          H  
ATOM   7084  N   LEU A 460      -6.821  27.861 -34.262  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      -6.687  27.584 -35.678  1.00  0.140          C  
ATOM   7086  C   LEU A 460      -5.380  26.895 -35.990  1.00  0.150          C  
ATOM   7087  O   LEU A 460      -5.375  25.907 -36.714  1.00  0.240          O  
ATOM   7088  CB  LEU A 460      -6.742  28.888 -36.485  1.00  0.180          C  
ATOM   7089  CG  LEU A 460      -8.096  29.627 -36.555  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460      -7.869  31.000 -37.181  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460      -9.097  28.825 -37.384  1.00  0.180          C  
ATOM   7092  H   LEU A 460      -6.961  28.821 -33.931  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      -7.493  26.920 -35.974  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      -6.022  29.574 -36.048  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460      -6.424  28.674 -37.503  1.00  0.220          H  
ATOM   7096  HG  LEU A 460      -8.492  29.763 -35.557  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460      -8.816  31.535 -37.229  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460      -7.172  31.566 -36.581  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460      -7.468  30.883 -38.185  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460     -10.040  29.369 -37.426  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460      -8.710  28.689 -38.394  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460      -9.271  27.856 -36.933  1.00  0.220          H  
ATOM   7103  N   VAL A 461      -4.277  27.354 -35.408  1.00  0.120          N  
ATOM   7104  CA  VAL A 461      -2.994  26.728 -35.689  1.00  0.130          C  
ATOM   7105  C   VAL A 461      -2.946  25.328 -35.111  1.00  0.130          C  
ATOM   7106  O   VAL A 461      -2.519  24.382 -35.782  1.00  0.150          O  
ATOM   7107  CB  VAL A 461      -1.822  27.563 -35.155  1.00  0.180          C  
ATOM   7108  CG1 VAL A 461      -0.508  26.811 -35.317  1.00  0.180          C  
ATOM   7109  CG2 VAL A 461      -1.774  28.833 -35.899  1.00  0.180          C  
ATOM   7110  H   VAL A 461      -4.332  28.174 -34.796  1.00  0.140          H  
ATOM   7111  HA  VAL A 461      -2.885  26.658 -36.770  1.00  0.160          H  
ATOM   7112  HB  VAL A 461      -1.979  27.764 -34.090  1.00  0.210          H  
ATOM   7113 1HG1 VAL A 461       0.293  27.417 -34.935  1.00  0.210          H  
ATOM   7114 2HG1 VAL A 461      -0.553  25.889 -34.762  1.00  0.210          H  
ATOM   7115 3HG1 VAL A 461      -0.331  26.595 -36.370  1.00  0.210          H  
ATOM   7116 1HG2 VAL A 461      -0.986  29.445 -35.541  1.00  0.210          H  
ATOM   7117 2HG2 VAL A 461      -1.627  28.639 -36.960  1.00  0.210          H  
ATOM   7118 3HG2 VAL A 461      -2.705  29.321 -35.749  1.00  0.210          H  
ATOM   7119  N   SER A 462      -3.413  25.176 -33.873  1.00  0.130          N  
ATOM   7120  CA  SER A 462      -3.397  23.891 -33.198  1.00  0.140          C  
ATOM   7121  C   SER A 462      -4.149  22.819 -33.989  1.00  0.140          C  
ATOM   7122  O   SER A 462      -3.716  21.667 -34.050  1.00  0.180          O  
ATOM   7123  CB  SER A 462      -4.058  24.030 -31.836  1.00  0.190          C  
ATOM   7124  OG  SER A 462      -3.330  24.888 -30.999  1.00  0.190          O  
ATOM   7125  H   SER A 462      -3.755  25.988 -33.356  1.00  0.160          H  
ATOM   7126  HA  SER A 462      -2.361  23.578 -33.072  1.00  0.170          H  
ATOM   7127 1HB  SER A 462      -5.069  24.413 -31.962  1.00  0.230          H  
ATOM   7128 2HB  SER A 462      -4.137  23.049 -31.375  1.00  0.230          H  
ATOM   7129  HG  SER A 462      -3.501  25.792 -31.343  1.00  0.230          H  
ATOM   7130  N   LEU A 463      -5.270  23.197 -34.607  1.00  0.120          N  
ATOM   7131  CA  LEU A 463      -6.092  22.263 -35.366  1.00  0.130          C  
ATOM   7132  C   LEU A 463      -5.736  22.142 -36.865  1.00  0.130          C  
ATOM   7133  O   LEU A 463      -5.898  21.068 -37.451  1.00  0.150          O  
ATOM   7134  CB  LEU A 463      -7.555  22.700 -35.203  1.00  0.180          C  
ATOM   7135  CG  LEU A 463      -8.120  22.699 -33.719  1.00  0.180          C  
ATOM   7136  CD1 LEU A 463      -9.521  23.300 -33.715  1.00  0.180          C  
ATOM   7137  CD2 LEU A 463      -8.146  21.279 -33.146  1.00  0.180          C  
ATOM   7138  H   LEU A 463      -5.601  24.158 -34.473  1.00  0.140          H  
ATOM   7139  HA  LEU A 463      -5.959  21.278 -34.933  1.00  0.160          H  
ATOM   7140 1HB  LEU A 463      -7.640  23.722 -35.583  1.00  0.210          H  
ATOM   7141 2HB  LEU A 463      -8.183  22.054 -35.811  1.00  0.210          H  
ATOM   7142  HG  LEU A 463      -7.485  23.325 -33.091  1.00  0.210          H  
ATOM   7143 1HD1 LEU A 463      -9.904  23.320 -32.694  1.00  0.210          H  
ATOM   7144 2HD1 LEU A 463      -9.477  24.318 -34.105  1.00  0.210          H  
ATOM   7145 3HD1 LEU A 463     -10.181  22.698 -34.337  1.00  0.210          H  
ATOM   7146 1HD2 LEU A 463      -8.536  21.315 -32.137  1.00  0.210          H  
ATOM   7147 2HD2 LEU A 463      -8.787  20.648 -33.761  1.00  0.210          H  
ATOM   7148 3HD2 LEU A 463      -7.147  20.861 -33.119  1.00  0.210          H  
ATOM   7149  N   VAL A 464      -5.260  23.228 -37.485  1.00  0.130          N  
ATOM   7150  CA  VAL A 464      -4.947  23.290 -38.915  1.00  0.180          C  
ATOM   7151  C   VAL A 464      -3.494  22.955 -39.254  1.00  0.110          C  
ATOM   7152  O   VAL A 464      -3.225  22.449 -40.346  1.00  0.180          O  
ATOM   7153  CB  VAL A 464      -5.314  24.681 -39.492  1.00  0.230          C  
ATOM   7154  CG1 VAL A 464      -4.896  24.809 -40.968  1.00  0.230          C  
ATOM   7155  CG2 VAL A 464      -6.828  24.894 -39.330  1.00  0.230          C  
ATOM   7156  H   VAL A 464      -5.169  24.099 -36.962  1.00  0.160          H  
ATOM   7157  HA  VAL A 464      -5.577  22.556 -39.417  1.00  0.220          H  
ATOM   7158  HB  VAL A 464      -4.774  25.446 -38.953  1.00  0.280          H  
ATOM   7159 1HG1 VAL A 464      -5.169  25.797 -41.332  1.00  0.280          H  
ATOM   7160 2HG1 VAL A 464      -3.835  24.693 -41.063  1.00  0.280          H  
ATOM   7161 3HG1 VAL A 464      -5.404  24.049 -41.561  1.00  0.280          H  
ATOM   7162 1HG2 VAL A 464      -7.099  25.878 -39.711  1.00  0.280          H  
ATOM   7163 2HG2 VAL A 464      -7.364  24.126 -39.884  1.00  0.280          H  
ATOM   7164 3HG2 VAL A 464      -7.096  24.832 -38.275  1.00  0.280          H  
ATOM   7165  N   GLY A 465      -2.545  23.320 -38.386  1.00  0.120          N  
ATOM   7166  CA  GLY A 465      -1.120  23.156 -38.635  1.00  0.120          C  
ATOM   7167  C   GLY A 465      -0.739  21.790 -39.187  1.00  0.120          C  
ATOM   7168  O   GLY A 465      -0.066  21.723 -40.211  1.00  0.240          O  
ATOM   7169  H   GLY A 465      -2.789  23.727 -37.484  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465      -0.788  23.930 -39.326  1.00  0.140          H  
ATOM   7171 2HA  GLY A 465      -0.582  23.327 -37.700  1.00  0.140          H  
ATOM   7172  N   GLY A 466      -1.166  20.696 -38.553  1.00  0.170          N  
ATOM   7173  CA  GLY A 466      -0.776  19.381 -39.059  1.00  0.170          C  
ATOM   7174  C   GLY A 466      -1.157  19.201 -40.534  1.00  0.160          C  
ATOM   7175  O   GLY A 466      -0.263  19.034 -41.369  1.00  0.200          O  
ATOM   7176  H   GLY A 466      -1.717  20.798 -37.710  1.00  0.200          H  
ATOM   7177 1HA  GLY A 466       0.304  19.273 -38.956  1.00  0.200          H  
ATOM   7178 2HA  GLY A 466      -1.221  18.599 -38.447  1.00  0.200          H  
ATOM   7179  N   PRO A 467      -2.460  19.208 -40.887  1.00  0.190          N  
ATOM   7180  CA  PRO A 467      -2.971  19.112 -42.248  1.00  0.230          C  
ATOM   7181  C   PRO A 467      -2.313  20.101 -43.213  1.00  0.200          C  
ATOM   7182  O   PRO A 467      -2.048  19.753 -44.366  1.00  0.230          O  
ATOM   7183  CB  PRO A 467      -4.457  19.426 -42.039  1.00  0.350          C  
ATOM   7184  CG  PRO A 467      -4.750  18.900 -40.641  1.00  0.350          C  
ATOM   7185  CD  PRO A 467      -3.517  19.221 -39.843  1.00  0.350          C  
ATOM   7186  HA  PRO A 467      -2.834  18.081 -42.603  1.00  0.280          H  
ATOM   7187 1HB  PRO A 467      -4.624  20.514 -42.116  1.00  0.410          H  
ATOM   7188 2HB  PRO A 467      -5.062  18.947 -42.821  1.00  0.410          H  
ATOM   7189 1HG  PRO A 467      -5.645  19.397 -40.223  1.00  0.410          H  
ATOM   7190 2HG  PRO A 467      -4.966  17.825 -40.671  1.00  0.410          H  
ATOM   7191 1HD  PRO A 467      -3.634  20.193 -39.383  1.00  0.410          H  
ATOM   7192 2HD  PRO A 467      -3.357  18.432 -39.103  1.00  0.410          H  
ATOM   7193  N   TRP A 468      -2.006  21.306 -42.731  1.00  0.180          N  
ATOM   7194  CA  TRP A 468      -1.355  22.331 -43.530  1.00  0.210          C  
ATOM   7195  C   TRP A 468       0.031  21.855 -43.934  1.00  0.210          C  
ATOM   7196  O   TRP A 468       0.379  21.800 -45.113  1.00  0.300          O  
ATOM   7197  CB  TRP A 468      -1.270  23.617 -42.727  1.00  0.280          C  
ATOM   7198  CG  TRP A 468      -0.760  24.758 -43.445  1.00  0.280          C  
ATOM   7199  CD1 TRP A 468       0.472  25.324 -43.363  1.00  0.280          C  
ATOM   7200  CD2 TRP A 468      -1.501  25.526 -44.398  1.00  0.280          C  
ATOM   7201  NE1 TRP A 468       0.540  26.398 -44.192  1.00  0.280          N  
ATOM   7202  CE2 TRP A 468      -0.667  26.539 -44.837  1.00  0.280          C  
ATOM   7203  CE3 TRP A 468      -2.798  25.431 -44.909  1.00  0.280          C  
ATOM   7204  CZ2 TRP A 468      -1.086  27.472 -45.781  1.00  0.280          C  
ATOM   7205  CZ3 TRP A 468      -3.212  26.351 -45.847  1.00  0.280          C  
ATOM   7206  CH2 TRP A 468      -2.376  27.347 -46.272  1.00  0.280          C  
ATOM   7207  H   TRP A 468      -2.291  21.568 -41.780  1.00  0.220          H  
ATOM   7208  HA  TRP A 468      -1.943  22.505 -44.429  1.00  0.250          H  
ATOM   7209 1HB  TRP A 468      -2.246  23.858 -42.360  1.00  0.340          H  
ATOM   7210 2HB  TRP A 468      -0.637  23.464 -41.867  1.00  0.340          H  
ATOM   7211  HD1 TRP A 468       1.287  24.968 -42.722  1.00  0.340          H  
ATOM   7212  HE1 TRP A 468       1.350  26.989 -44.316  1.00  0.340          H  
ATOM   7213  HE3 TRP A 468      -3.469  24.642 -44.574  1.00  0.340          H  
ATOM   7214  HZ2 TRP A 468      -0.452  28.271 -46.143  1.00  0.340          H  
ATOM   7215  HZ3 TRP A 468      -4.224  26.267 -46.242  1.00  0.340          H  
ATOM   7216  HH2 TRP A 468      -2.736  28.057 -47.015  1.00  0.340          H  
ATOM   7217  N   ASP A 469       0.840  21.499 -42.954  1.00  0.230          N  
ATOM   7218  CA  ASP A 469       2.170  21.033 -43.267  1.00  0.270          C  
ATOM   7219  C   ASP A 469       2.135  19.806 -44.176  1.00  0.250          C  
ATOM   7220  O   ASP A 469       2.916  19.733 -45.134  1.00  0.290          O  
ATOM   7221  CB  ASP A 469       2.931  20.753 -41.974  1.00  0.360          C  
ATOM   7222  CG  ASP A 469       3.446  22.056 -41.248  1.00  0.360          C  
ATOM   7223  OD1 ASP A 469       3.577  23.067 -41.911  1.00  0.360          O  
ATOM   7224  OD2 ASP A 469       3.651  22.038 -40.062  1.00  0.360          O  
ATOM   7225  H   ASP A 469       0.512  21.555 -41.984  1.00  0.280          H  
ATOM   7226  HA  ASP A 469       2.689  21.825 -43.795  1.00  0.320          H  
ATOM   7227 1HB  ASP A 469       2.265  20.221 -41.284  1.00  0.430          H  
ATOM   7228 2HB  ASP A 469       3.751  20.093 -42.195  1.00  0.430          H  
ATOM   7229  N   ASP A 470       1.183  18.881 -43.949  1.00  0.210          N  
ATOM   7230  CA  ASP A 470       1.057  17.688 -44.797  1.00  0.240          C  
ATOM   7231  C   ASP A 470       0.744  18.079 -46.249  1.00  0.250          C  
ATOM   7232  O   ASP A 470       1.348  17.550 -47.189  1.00  0.280          O  
ATOM   7233  CB  ASP A 470      -0.042  16.758 -44.277  1.00  0.320          C  
ATOM   7234  CG  ASP A 470       0.305  16.016 -42.971  1.00  0.320          C  
ATOM   7235  OD1 ASP A 470       1.456  15.978 -42.584  1.00  0.320          O  
ATOM   7236  OD2 ASP A 470      -0.607  15.492 -42.378  1.00  0.320          O  
ATOM   7237  H   ASP A 470       0.586  18.987 -43.123  1.00  0.250          H  
ATOM   7238  HA  ASP A 470       2.002  17.149 -44.780  1.00  0.290          H  
ATOM   7239 1HB  ASP A 470      -0.942  17.344 -44.103  1.00  0.390          H  
ATOM   7240 2HB  ASP A 470      -0.282  16.021 -45.041  1.00  0.390          H  
ATOM   7241  N   LEU A 471      -0.113  19.096 -46.433  1.00  0.290          N  
ATOM   7242  CA  LEU A 471      -0.489  19.624 -47.749  1.00  0.320          C  
ATOM   7243  C   LEU A 471       0.735  20.023 -48.559  1.00  0.400          C  
ATOM   7244  O   LEU A 471       0.780  19.829 -49.777  1.00  0.410          O  
ATOM   7245  CB  LEU A 471      -1.404  20.860 -47.577  1.00  0.440          C  
ATOM   7246  CG  LEU A 471      -1.950  21.585 -48.835  1.00  0.440          C  
ATOM   7247  CD1 LEU A 471      -2.823  20.648 -49.665  1.00  0.440          C  
ATOM   7248  CD2 LEU A 471      -2.744  22.828 -48.360  1.00  0.440          C  
ATOM   7249  H   LEU A 471      -0.612  19.461 -45.615  1.00  0.350          H  
ATOM   7250  HA  LEU A 471      -1.023  18.841 -48.281  1.00  0.380          H  
ATOM   7251 1HB  LEU A 471      -2.246  20.579 -46.948  1.00  0.520          H  
ATOM   7252 2HB  LEU A 471      -0.846  21.607 -47.060  1.00  0.520          H  
ATOM   7253  HG  LEU A 471      -1.113  21.913 -49.460  1.00  0.520          H  
ATOM   7254 1HD1 LEU A 471      -3.195  21.182 -50.539  1.00  0.520          H  
ATOM   7255 2HD1 LEU A 471      -2.239  19.791 -49.997  1.00  0.520          H  
ATOM   7256 3HD1 LEU A 471      -3.664  20.306 -49.064  1.00  0.520          H  
ATOM   7257 1HD2 LEU A 471      -3.124  23.372 -49.225  1.00  0.520          H  
ATOM   7258 2HD2 LEU A 471      -3.578  22.512 -47.734  1.00  0.520          H  
ATOM   7259 3HD2 LEU A 471      -2.094  23.476 -47.784  1.00  0.520          H  
ATOM   7260  N   PHE A 472       1.741  20.564 -47.881  1.00  0.500          N  
ATOM   7261  CA  PHE A 472       2.944  21.020 -48.553  1.00  0.640          C  
ATOM   7262  C   PHE A 472       4.125  20.037 -48.515  1.00  0.640          C  
ATOM   7263  O   PHE A 472       5.251  20.421 -48.841  1.00  0.750          O  
ATOM   7264  CB  PHE A 472       3.345  22.369 -47.980  1.00  0.840          C  
ATOM   7265  CG  PHE A 472       2.316  23.404 -48.286  1.00  0.840          C  
ATOM   7266  CD1 PHE A 472       1.421  23.794 -47.327  1.00  0.840          C  
ATOM   7267  CD2 PHE A 472       2.216  23.964 -49.550  1.00  0.840          C  
ATOM   7268  CE1 PHE A 472       0.455  24.699 -47.606  1.00  0.840          C  
ATOM   7269  CE2 PHE A 472       1.236  24.893 -49.827  1.00  0.840          C  
ATOM   7270  CZ  PHE A 472       0.351  25.257 -48.845  1.00  0.840          C  
ATOM   7271  H   PHE A 472       1.613  20.730 -46.874  1.00  0.600          H  
ATOM   7272  HA  PHE A 472       2.690  21.175 -49.601  1.00  0.770          H  
ATOM   7273 1HB  PHE A 472       3.424  22.271 -46.901  1.00  1.010          H  
ATOM   7274 2HB  PHE A 472       4.306  22.688 -48.374  1.00  1.010          H  
ATOM   7275  HD1 PHE A 472       1.483  23.366 -46.339  1.00  1.010          H  
ATOM   7276  HD2 PHE A 472       2.918  23.661 -50.331  1.00  1.010          H  
ATOM   7277  HE1 PHE A 472      -0.236  24.967 -46.847  1.00  1.010          H  
ATOM   7278  HE2 PHE A 472       1.160  25.331 -50.823  1.00  1.010          H  
ATOM   7279  HZ  PHE A 472      -0.433  25.983 -49.051  1.00  1.010          H  
ATOM   7280  N   GLY A 473       3.873  18.768 -48.167  1.00  0.550          N  
ATOM   7281  CA  GLY A 473       4.927  17.747 -48.159  1.00  0.640          C  
ATOM   7282  C   GLY A 473       5.408  17.281 -46.780  1.00  0.560          C  
ATOM   7283  O   GLY A 473       6.240  16.373 -46.688  1.00  0.680          O  
ATOM   7284  H   GLY A 473       2.922  18.491 -47.903  1.00  0.660          H  
ATOM   7285 1HA  GLY A 473       4.561  16.881 -48.710  1.00  0.770          H  
ATOM   7286 2HA  GLY A 473       5.780  18.122 -48.719  1.00  0.770          H  
ATOM   7287  N   GLY A 474       4.877  17.865 -45.717  1.00  0.420          N  
ATOM   7288  CA  GLY A 474       5.229  17.490 -44.355  1.00  0.450          C  
ATOM   7289  C   GLY A 474       6.392  18.297 -43.787  1.00  0.400          C  
ATOM   7290  O   GLY A 474       6.951  19.186 -44.433  1.00  0.430          O  
ATOM   7291  H   GLY A 474       4.208  18.624 -45.841  1.00  0.500          H  
ATOM   7292 1HA  GLY A 474       4.354  17.626 -43.716  1.00  0.540          H  
ATOM   7293 2HA  GLY A 474       5.471  16.430 -44.325  1.00  0.540          H  
ATOM   7294  N   GLY A 475       6.758  17.987 -42.545  1.00  0.350          N  
ATOM   7295  CA  GLY A 475       7.798  18.735 -41.834  1.00  0.320          C  
ATOM   7296  C   GLY A 475       7.130  19.953 -41.234  1.00  0.330          C  
ATOM   7297  O   GLY A 475       5.927  20.096 -41.374  1.00  0.530          O  
ATOM   7298  H   GLY A 475       6.279  17.233 -42.073  1.00  0.420          H  
ATOM   7299 1HA  GLY A 475       8.243  18.123 -41.048  1.00  0.380          H  
ATOM   7300 2HA  GLY A 475       8.595  19.032 -42.516  1.00  0.380          H  
ATOM   7301  N   ASN A 476       7.884  20.822 -40.572  1.00  0.210          N  
ATOM   7302  CA  ASN A 476       7.281  21.987 -39.936  1.00  0.230          C  
ATOM   7303  C   ASN A 476       7.576  23.289 -40.680  1.00  0.220          C  
ATOM   7304  O   ASN A 476       7.027  24.344 -40.334  1.00  0.190          O  
ATOM   7305  CB  ASN A 476       7.793  22.087 -38.516  1.00  0.310          C  
ATOM   7306  CG  ASN A 476       7.376  20.947 -37.651  1.00  0.310          C  
ATOM   7307  OD1 ASN A 476       6.256  20.895 -37.127  1.00  0.310          O  
ATOM   7308  ND2 ASN A 476       8.263  19.985 -37.527  1.00  0.310          N  
ATOM   7309  H   ASN A 476       8.884  20.639 -40.460  1.00  0.250          H  
ATOM   7310  HA  ASN A 476       6.196  21.858 -39.919  1.00  0.280          H  
ATOM   7311 1HB  ASN A 476       8.883  22.127 -38.532  1.00  0.380          H  
ATOM   7312 2HB  ASN A 476       7.426  23.007 -38.066  1.00  0.380          H  
ATOM   7313 1HD2 ASN A 476       8.050  19.174 -36.990  1.00  0.380          H  
ATOM   7314 2HD2 ASN A 476       9.151  20.045 -38.032  1.00  0.380          H  
ATOM   7315  N   LEU A 477       8.429  23.238 -41.716  1.00  0.260          N  
ATOM   7316  CA  LEU A 477       8.771  24.480 -42.383  1.00  0.250          C  
ATOM   7317  C   LEU A 477       7.602  25.184 -43.053  1.00  0.220          C  
ATOM   7318  O   LEU A 477       7.528  26.398 -42.914  1.00  0.230          O  
ATOM   7319  CB  LEU A 477       9.915  24.309 -43.400  1.00  0.350          C  
ATOM   7320  CG  LEU A 477      11.343  24.029 -42.826  1.00  0.350          C  
ATOM   7321  CD1 LEU A 477      12.288  23.737 -43.987  1.00  0.350          C  
ATOM   7322  CD2 LEU A 477      11.856  25.236 -42.019  1.00  0.350          C  
ATOM   7323  H   LEU A 477       8.843  22.367 -42.025  1.00  0.310          H  
ATOM   7324  HA  LEU A 477       9.129  25.164 -41.641  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477       9.677  23.488 -44.065  1.00  0.420          H  
ATOM   7326 2HB  LEU A 477       9.978  25.221 -44.000  1.00  0.420          H  
ATOM   7327  HG  LEU A 477      11.317  23.147 -42.177  1.00  0.420          H  
ATOM   7328 1HD1 LEU A 477      13.280  23.529 -43.600  1.00  0.420          H  
ATOM   7329 2HD1 LEU A 477      11.929  22.870 -44.541  1.00  0.420          H  
ATOM   7330 3HD1 LEU A 477      12.336  24.593 -44.649  1.00  0.420          H  
ATOM   7331 1HD2 LEU A 477      12.854  25.009 -41.649  1.00  0.420          H  
ATOM   7332 2HD2 LEU A 477      11.898  26.114 -42.650  1.00  0.420          H  
ATOM   7333 3HD2 LEU A 477      11.215  25.439 -41.175  1.00  0.420          H  
ATOM   7334  N   PRO A 478       6.639  24.523 -43.745  1.00  0.220          N  
ATOM   7335  CA  PRO A 478       5.526  25.204 -44.400  1.00  0.230          C  
ATOM   7336  C   PRO A 478       4.883  26.157 -43.396  1.00  0.230          C  
ATOM   7337  O   PRO A 478       4.803  27.362 -43.640  1.00  0.390          O  
ATOM   7338  CB  PRO A 478       4.620  24.052 -44.821  1.00  0.350          C  
ATOM   7339  CG  PRO A 478       5.595  22.894 -45.057  1.00  0.350          C  
ATOM   7340  CD  PRO A 478       6.609  23.039 -43.924  1.00  0.350          C  
ATOM   7341  HA  PRO A 478       5.904  25.755 -45.272  1.00  0.280          H  
ATOM   7342 1HB  PRO A 478       3.873  23.856 -44.058  1.00  0.410          H  
ATOM   7343 2HB  PRO A 478       4.067  24.337 -45.726  1.00  0.410          H  
ATOM   7344 1HG  PRO A 478       5.059  21.920 -45.007  1.00  0.410          H  
ATOM   7345 2HG  PRO A 478       6.049  22.954 -46.056  1.00  0.410          H  
ATOM   7346 1HD  PRO A 478       6.192  22.533 -43.032  1.00  0.410          H  
ATOM   7347 2HD  PRO A 478       7.570  22.626 -44.232  1.00  0.410          H  
ATOM   7348  N   GLY A 479       4.492  25.622 -42.229  1.00  0.220          N  
ATOM   7349  CA  GLY A 479       3.951  26.390 -41.121  1.00  0.220          C  
ATOM   7350  C   GLY A 479       4.782  27.637 -40.819  1.00  0.120          C  
ATOM   7351  O   GLY A 479       4.246  28.752 -40.795  1.00  0.130          O  
ATOM   7352  H   GLY A 479       4.505  24.603 -42.082  1.00  0.260          H  
ATOM   7353 1HA  GLY A 479       2.926  26.675 -41.348  1.00  0.260          H  
ATOM   7354 2HA  GLY A 479       3.919  25.749 -40.239  1.00  0.260          H  
ATOM   7355  N   PHE A 480       6.085  27.453 -40.552  1.00  0.120          N  
ATOM   7356  CA  PHE A 480       6.956  28.587 -40.212  1.00  0.140          C  
ATOM   7357  C   PHE A 480       6.992  29.631 -41.346  1.00  0.180          C  
ATOM   7358  O   PHE A 480       6.949  30.835 -41.077  1.00  0.220          O  
ATOM   7359  CB  PHE A 480       8.407  28.132 -39.939  1.00  0.190          C  
ATOM   7360  CG  PHE A 480       8.686  27.333 -38.622  1.00  0.190          C  
ATOM   7361  CD1 PHE A 480       8.969  25.984 -38.689  1.00  0.190          C  
ATOM   7362  CD2 PHE A 480       8.706  27.911 -37.357  1.00  0.190          C  
ATOM   7363  CE1 PHE A 480       9.253  25.235 -37.592  1.00  0.190          C  
ATOM   7364  CE2 PHE A 480       9.001  27.117 -36.238  1.00  0.190          C  
ATOM   7365  CZ  PHE A 480       9.268  25.794 -36.370  1.00  0.190          C  
ATOM   7366  H   PHE A 480       6.455  26.491 -40.570  1.00  0.140          H  
ATOM   7367  HA  PHE A 480       6.562  29.064 -39.315  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480       8.730  27.513 -40.773  1.00  0.230          H  
ATOM   7369 2HB  PHE A 480       9.057  29.010 -39.936  1.00  0.230          H  
ATOM   7370  HD1 PHE A 480       8.978  25.518 -39.625  1.00  0.230          H  
ATOM   7371  HD2 PHE A 480       8.502  28.970 -37.244  1.00  0.230          H  
ATOM   7372  HE1 PHE A 480       9.476  24.192 -37.710  1.00  0.230          H  
ATOM   7373  HE2 PHE A 480       9.028  27.531 -35.260  1.00  0.230          H  
ATOM   7374  HZ  PHE A 480       9.495  25.194 -35.497  1.00  0.230          H  
ATOM   7375  N   VAL A 481       7.059  29.175 -42.602  1.00  0.230          N  
ATOM   7376  CA  VAL A 481       7.111  30.064 -43.764  1.00  0.300          C  
ATOM   7377  C   VAL A 481       5.837  30.882 -43.917  1.00  0.260          C  
ATOM   7378  O   VAL A 481       5.898  32.081 -44.206  1.00  0.270          O  
ATOM   7379  CB  VAL A 481       7.395  29.269 -45.048  1.00  0.390          C  
ATOM   7380  CG1 VAL A 481       7.255  30.174 -46.289  1.00  0.390          C  
ATOM   7381  CG2 VAL A 481       8.804  28.709 -44.956  1.00  0.390          C  
ATOM   7382  H   VAL A 481       7.111  28.160 -42.736  1.00  0.280          H  
ATOM   7383  HA  VAL A 481       7.942  30.753 -43.615  1.00  0.360          H  
ATOM   7384  HB  VAL A 481       6.678  28.451 -45.138  1.00  0.470          H  
ATOM   7385 1HG1 VAL A 481       7.469  29.589 -47.182  1.00  0.470          H  
ATOM   7386 2HG1 VAL A 481       6.244  30.572 -46.366  1.00  0.470          H  
ATOM   7387 3HG1 VAL A 481       7.963  31.001 -46.220  1.00  0.470          H  
ATOM   7388 1HG2 VAL A 481       9.028  28.134 -45.852  1.00  0.470          H  
ATOM   7389 2HG2 VAL A 481       9.494  29.542 -44.860  1.00  0.470          H  
ATOM   7390 3HG2 VAL A 481       8.897  28.069 -44.087  1.00  0.470          H  
ATOM   7391  N   VAL A 482       4.691  30.239 -43.772  1.00  0.260          N  
ATOM   7392  CA  VAL A 482       3.431  30.947 -43.849  1.00  0.270          C  
ATOM   7393  C   VAL A 482       3.371  31.951 -42.707  1.00  0.200          C  
ATOM   7394  O   VAL A 482       2.860  33.062 -42.885  1.00  0.210          O  
ATOM   7395  CB  VAL A 482       2.253  29.973 -43.893  1.00  0.370          C  
ATOM   7396  CG1 VAL A 482       0.908  30.716 -43.769  1.00  0.370          C  
ATOM   7397  CG2 VAL A 482       2.341  29.243 -45.238  1.00  0.370          C  
ATOM   7398  H   VAL A 482       4.725  29.229 -43.598  1.00  0.310          H  
ATOM   7399  HA  VAL A 482       3.412  31.505 -44.785  1.00  0.320          H  
ATOM   7400  HB  VAL A 482       2.330  29.259 -43.066  1.00  0.450          H  
ATOM   7401 1HG1 VAL A 482       0.092  29.995 -43.823  1.00  0.450          H  
ATOM   7402 2HG1 VAL A 482       0.857  31.242 -42.815  1.00  0.450          H  
ATOM   7403 3HG1 VAL A 482       0.813  31.436 -44.583  1.00  0.450          H  
ATOM   7404 1HG2 VAL A 482       1.558  28.551 -45.333  1.00  0.450          H  
ATOM   7405 2HG2 VAL A 482       2.272  29.971 -46.046  1.00  0.450          H  
ATOM   7406 3HG2 VAL A 482       3.295  28.719 -45.305  1.00  0.450          H  
ATOM   7407  N   GLY A 483       3.829  31.544 -41.518  1.00  0.150          N  
ATOM   7408  CA  GLY A 483       3.894  32.441 -40.381  1.00  0.120          C  
ATOM   7409  C   GLY A 483       4.790  33.645 -40.709  1.00  0.100          C  
ATOM   7410  O   GLY A 483       4.438  34.777 -40.383  1.00  0.100          O  
ATOM   7411  H   GLY A 483       4.153  30.580 -41.404  1.00  0.180          H  
ATOM   7412 1HA  GLY A 483       2.890  32.770 -40.130  1.00  0.140          H  
ATOM   7413 2HA  GLY A 483       4.292  31.904 -39.517  1.00  0.140          H  
ATOM   7414  N   ALA A 484       5.920  33.426 -41.402  1.00  0.110          N  
ATOM   7415  CA  ALA A 484       6.794  34.534 -41.789  1.00  0.120          C  
ATOM   7416  C   ALA A 484       6.055  35.531 -42.675  1.00  0.130          C  
ATOM   7417  O   ALA A 484       6.200  36.750 -42.513  1.00  0.130          O  
ATOM   7418  CB  ALA A 484       8.024  34.024 -42.523  1.00  0.160          C  
ATOM   7419  H   ALA A 484       6.208  32.459 -41.575  1.00  0.130          H  
ATOM   7420  HA  ALA A 484       7.098  35.040 -40.887  1.00  0.140          H  
ATOM   7421 1HB  ALA A 484       8.671  34.861 -42.774  1.00  0.200          H  
ATOM   7422 2HB  ALA A 484       8.564  33.325 -41.901  1.00  0.200          H  
ATOM   7423 3HB  ALA A 484       7.723  33.522 -43.432  1.00  0.200          H  
ATOM   7424  N   VAL A 485       5.225  35.015 -43.581  1.00  0.140          N  
ATOM   7425  CA  VAL A 485       4.437  35.877 -44.444  1.00  0.150          C  
ATOM   7426  C   VAL A 485       3.447  36.667 -43.604  1.00  0.140          C  
ATOM   7427  O   VAL A 485       3.283  37.873 -43.811  1.00  0.150          O  
ATOM   7428  CB  VAL A 485       3.694  35.070 -45.526  1.00  0.210          C  
ATOM   7429  CG1 VAL A 485       2.724  35.983 -46.299  1.00  0.210          C  
ATOM   7430  CG2 VAL A 485       4.718  34.440 -46.468  1.00  0.210          C  
ATOM   7431  H   VAL A 485       5.213  33.994 -43.695  1.00  0.170          H  
ATOM   7432  HA  VAL A 485       5.110  36.576 -44.940  1.00  0.180          H  
ATOM   7433  HB  VAL A 485       3.107  34.287 -45.053  1.00  0.250          H  
ATOM   7434 1HG1 VAL A 485       2.207  35.395 -47.055  1.00  0.250          H  
ATOM   7435 2HG1 VAL A 485       1.986  36.418 -45.626  1.00  0.250          H  
ATOM   7436 3HG1 VAL A 485       3.285  36.783 -46.781  1.00  0.250          H  
ATOM   7437 1HG2 VAL A 485       4.205  33.856 -47.230  1.00  0.250          H  
ATOM   7438 2HG2 VAL A 485       5.303  35.225 -46.943  1.00  0.250          H  
ATOM   7439 3HG2 VAL A 485       5.382  33.792 -45.907  1.00  0.250          H  
ATOM   7440  N   ALA A 486       2.761  35.984 -42.678  1.00  0.140          N  
ATOM   7441  CA  ALA A 486       1.810  36.642 -41.800  1.00  0.130          C  
ATOM   7442  C   ALA A 486       2.501  37.721 -40.976  1.00  0.120          C  
ATOM   7443  O   ALA A 486       1.933  38.792 -40.771  1.00  0.140          O  
ATOM   7444  CB  ALA A 486       1.154  35.626 -40.886  1.00  0.190          C  
ATOM   7445  H   ALA A 486       2.906  34.971 -42.603  1.00  0.170          H  
ATOM   7446  HA  ALA A 486       1.048  37.116 -42.413  1.00  0.160          H  
ATOM   7447 1HB  ALA A 486       0.443  36.119 -40.237  1.00  0.220          H  
ATOM   7448 2HB  ALA A 486       0.648  34.873 -41.485  1.00  0.220          H  
ATOM   7449 3HB  ALA A 486       1.910  35.149 -40.288  1.00  0.220          H  
ATOM   7450  N   ALA A 487       3.731  37.459 -40.518  1.00  0.110          N  
ATOM   7451  CA  ALA A 487       4.472  38.437 -39.739  1.00  0.120          C  
ATOM   7452  C   ALA A 487       4.737  39.688 -40.565  1.00  0.140          C  
ATOM   7453  O   ALA A 487       4.544  40.807 -40.084  1.00  0.170          O  
ATOM   7454  CB  ALA A 487       5.780  37.840 -39.266  1.00  0.160          C  
ATOM   7455  H   ALA A 487       4.124  36.532 -40.681  1.00  0.130          H  
ATOM   7456  HA  ALA A 487       3.869  38.716 -38.874  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487       6.318  38.574 -38.679  1.00  0.200          H  
ATOM   7458 2HB  ALA A 487       5.589  36.963 -38.671  1.00  0.200          H  
ATOM   7459 3HB  ALA A 487       6.363  37.559 -40.114  1.00  0.200          H  
ATOM   7460  N   ALA A 488       5.156  39.512 -41.819  1.00  0.140          N  
ATOM   7461  CA  ALA A 488       5.390  40.661 -42.675  1.00  0.170          C  
ATOM   7462  C   ALA A 488       4.088  41.413 -42.932  1.00  0.190          C  
ATOM   7463  O   ALA A 488       4.062  42.646 -42.953  1.00  0.200          O  
ATOM   7464  CB  ALA A 488       6.001  40.216 -43.982  1.00  0.230          C  
ATOM   7465  H   ALA A 488       5.356  38.561 -42.153  1.00  0.170          H  
ATOM   7466  HA  ALA A 488       6.078  41.332 -42.162  1.00  0.200          H  
ATOM   7467 1HB  ALA A 488       6.191  41.081 -44.611  1.00  0.270          H  
ATOM   7468 2HB  ALA A 488       6.934  39.695 -43.784  1.00  0.270          H  
ATOM   7469 3HB  ALA A 488       5.308  39.540 -44.488  1.00  0.270          H  
ATOM   7470  N   ALA A 489       3.001  40.669 -43.144  1.00  0.210          N  
ATOM   7471  CA  ALA A 489       1.705  41.271 -43.391  1.00  0.230          C  
ATOM   7472  C   ALA A 489       1.250  42.088 -42.175  1.00  0.210          C  
ATOM   7473  O   ALA A 489       0.710  43.190 -42.335  1.00  0.210          O  
ATOM   7474  CB  ALA A 489       0.724  40.182 -43.760  1.00  0.310          C  
ATOM   7475  H   ALA A 489       3.087  39.648 -43.165  1.00  0.250          H  
ATOM   7476  HA  ALA A 489       1.801  41.955 -44.233  1.00  0.280          H  
ATOM   7477 1HB  ALA A 489      -0.246  40.619 -43.982  1.00  0.380          H  
ATOM   7478 2HB  ALA A 489       1.095  39.650 -44.635  1.00  0.380          H  
ATOM   7479 3HB  ALA A 489       0.642  39.487 -42.936  1.00  0.380          H  
ATOM   7480  N   SER A 490       1.507  41.565 -40.966  1.00  0.200          N  
ATOM   7481  CA  SER A 490       1.185  42.241 -39.716  1.00  0.210          C  
ATOM   7482  C   SER A 490       1.947  43.539 -39.634  1.00  0.200          C  
ATOM   7483  O   SER A 490       1.397  44.575 -39.240  1.00  0.220          O  
ATOM   7484  CB  SER A 490       1.528  41.385 -38.522  1.00  0.290          C  
ATOM   7485  OG  SER A 490       1.236  42.061 -37.337  1.00  0.290          O  
ATOM   7486  H   SER A 490       1.893  40.619 -40.918  1.00  0.240          H  
ATOM   7487  HA  SER A 490       0.128  42.474 -39.693  1.00  0.250          H  
ATOM   7488 1HB  SER A 490       0.973  40.455 -38.560  1.00  0.350          H  
ATOM   7489 2HB  SER A 490       2.582  41.132 -38.545  1.00  0.350          H  
ATOM   7490  HG  SER A 490       1.539  41.483 -36.636  1.00  0.350          H  
ATOM   7491  N   ALA A 491       3.237  43.489 -39.992  1.00  0.190          N  
ATOM   7492  CA  ALA A 491       4.053  44.682 -39.957  1.00  0.200          C  
ATOM   7493  C   ALA A 491       3.468  45.762 -40.843  1.00  0.200          C  
ATOM   7494  O   ALA A 491       3.342  46.915 -40.420  1.00  0.250          O  
ATOM   7495  CB  ALA A 491       5.448  44.380 -40.442  1.00  0.280          C  
ATOM   7496  H   ALA A 491       3.654  42.585 -40.243  1.00  0.230          H  
ATOM   7497  HA  ALA A 491       4.076  45.037 -38.934  1.00  0.240          H  
ATOM   7498 1HB  ALA A 491       6.028  45.282 -40.390  1.00  0.330          H  
ATOM   7499 2HB  ALA A 491       5.917  43.624 -39.858  1.00  0.330          H  
ATOM   7500 3HB  ALA A 491       5.400  44.039 -41.457  1.00  0.330          H  
ATOM   7501  N   VAL A 492       3.011  45.372 -42.031  1.00  0.170          N  
ATOM   7502  CA  VAL A 492       2.419  46.338 -42.928  1.00  0.190          C  
ATOM   7503  C   VAL A 492       1.148  46.910 -42.332  1.00  0.200          C  
ATOM   7504  O   VAL A 492       0.960  48.122 -42.357  1.00  0.250          O  
ATOM   7505  CB  VAL A 492       2.137  45.727 -44.309  1.00  0.260          C  
ATOM   7506  CG1 VAL A 492       1.331  46.721 -45.180  1.00  0.260          C  
ATOM   7507  CG2 VAL A 492       3.468  45.385 -44.970  1.00  0.260          C  
ATOM   7508  H   VAL A 492       3.165  44.399 -42.325  1.00  0.200          H  
ATOM   7509  HA  VAL A 492       3.129  47.152 -43.064  1.00  0.230          H  
ATOM   7510  HB  VAL A 492       1.542  44.820 -44.191  1.00  0.310          H  
ATOM   7511 1HG1 VAL A 492       1.142  46.274 -46.153  1.00  0.310          H  
ATOM   7512 2HG1 VAL A 492       0.376  46.956 -44.709  1.00  0.310          H  
ATOM   7513 3HG1 VAL A 492       1.902  47.642 -45.307  1.00  0.310          H  
ATOM   7514 1HG2 VAL A 492       3.287  44.940 -45.946  1.00  0.310          H  
ATOM   7515 2HG2 VAL A 492       4.056  46.293 -45.086  1.00  0.310          H  
ATOM   7516 3HG2 VAL A 492       4.014  44.682 -44.351  1.00  0.310          H  
ATOM   7517  N   LEU A 493       0.268  46.072 -41.782  1.00  0.190          N  
ATOM   7518  CA  LEU A 493      -0.962  46.631 -41.241  1.00  0.210          C  
ATOM   7519  C   LEU A 493      -0.696  47.620 -40.114  1.00  0.210          C  
ATOM   7520  O   LEU A 493      -1.291  48.704 -40.065  1.00  0.230          O  
ATOM   7521  CB  LEU A 493      -1.832  45.558 -40.602  1.00  0.290          C  
ATOM   7522  CG  LEU A 493      -2.504  44.504 -41.421  1.00  0.290          C  
ATOM   7523  CD1 LEU A 493      -3.119  43.536 -40.431  1.00  0.290          C  
ATOM   7524  CD2 LEU A 493      -3.560  45.105 -42.304  1.00  0.290          C  
ATOM   7525  H   LEU A 493       0.447  45.063 -41.788  1.00  0.230          H  
ATOM   7526  HA  LEU A 493      -1.490  47.145 -42.040  1.00  0.250          H  
ATOM   7527 1HB  LEU A 493      -1.202  45.029 -39.888  1.00  0.340          H  
ATOM   7528 2HB  LEU A 493      -2.620  46.072 -40.063  1.00  0.340          H  
ATOM   7529  HG  LEU A 493      -1.772  43.970 -42.030  1.00  0.340          H  
ATOM   7530 1HD1 LEU A 493      -3.626  42.733 -40.962  1.00  0.340          H  
ATOM   7531 2HD1 LEU A 493      -2.345  43.124 -39.801  1.00  0.340          H  
ATOM   7532 3HD1 LEU A 493      -3.827  44.077 -39.812  1.00  0.340          H  
ATOM   7533 1HD2 LEU A 493      -4.054  44.312 -42.864  1.00  0.340          H  
ATOM   7534 2HD2 LEU A 493      -4.293  45.628 -41.690  1.00  0.340          H  
ATOM   7535 3HD2 LEU A 493      -3.098  45.799 -43.000  1.00  0.340          H  
ATOM   7536  N   ALA A 494       0.239  47.297 -39.229  1.00  0.210          N  
ATOM   7537  CA  ALA A 494       0.532  48.204 -38.136  1.00  0.260          C  
ATOM   7538  C   ALA A 494       1.021  49.557 -38.625  1.00  0.270          C  
ATOM   7539  O   ALA A 494       0.708  50.592 -38.034  1.00  0.380          O  
ATOM   7540  CB  ALA A 494       1.555  47.614 -37.256  1.00  0.340          C  
ATOM   7541  H   ALA A 494       0.724  46.392 -39.296  1.00  0.250          H  
ATOM   7542  HA  ALA A 494      -0.382  48.351 -37.570  1.00  0.310          H  
ATOM   7543 1HB  ALA A 494       1.740  48.295 -36.424  1.00  0.410          H  
ATOM   7544 2HB  ALA A 494       1.179  46.662 -36.899  1.00  0.410          H  
ATOM   7545 3HB  ALA A 494       2.476  47.460 -37.827  1.00  0.410          H  
ATOM   7546  N   LEU A 495       1.784  49.542 -39.714  1.00  0.220          N  
ATOM   7547  CA  LEU A 495       2.339  50.747 -40.289  1.00  0.240          C  
ATOM   7548  C   LEU A 495       1.366  51.534 -41.174  1.00  0.250          C  
ATOM   7549  O   LEU A 495       1.417  52.770 -41.173  1.00  0.300          O  
ATOM   7550  CB  LEU A 495       3.569  50.352 -41.112  1.00  0.330          C  
ATOM   7551  CG  LEU A 495       4.756  49.760 -40.306  1.00  0.330          C  
ATOM   7552  CD1 LEU A 495       5.775  49.187 -41.263  1.00  0.330          C  
ATOM   7553  CD2 LEU A 495       5.408  50.835 -39.431  1.00  0.330          C  
ATOM   7554  H   LEU A 495       2.033  48.638 -40.131  1.00  0.260          H  
ATOM   7555  HA  LEU A 495       2.632  51.397 -39.474  1.00  0.290          H  
ATOM   7556 1HB  LEU A 495       3.255  49.597 -41.837  1.00  0.390          H  
ATOM   7557 2HB  LEU A 495       3.922  51.225 -41.656  1.00  0.390          H  
ATOM   7558  HG  LEU A 495       4.394  48.965 -39.675  1.00  0.390          H  
ATOM   7559 1HD1 LEU A 495       6.597  48.756 -40.690  1.00  0.390          H  
ATOM   7560 2HD1 LEU A 495       5.304  48.407 -41.867  1.00  0.390          H  
ATOM   7561 3HD1 LEU A 495       6.156  49.974 -41.913  1.00  0.390          H  
ATOM   7562 1HD2 LEU A 495       6.240  50.394 -38.878  1.00  0.390          H  
ATOM   7563 2HD2 LEU A 495       5.782  51.643 -40.058  1.00  0.390          H  
ATOM   7564 3HD2 LEU A 495       4.686  51.230 -38.725  1.00  0.390          H  
ATOM   7565  N   THR A 496       0.494  50.851 -41.936  1.00  0.220          N  
ATOM   7566  CA  THR A 496      -0.385  51.559 -42.868  1.00  0.230          C  
ATOM   7567  C   THR A 496      -1.890  51.559 -42.553  1.00  0.210          C  
ATOM   7568  O   THR A 496      -2.613  52.413 -43.072  1.00  0.220          O  
ATOM   7569  CB  THR A 496      -0.250  50.950 -44.277  1.00  0.320          C  
ATOM   7570  OG1 THR A 496      -0.703  49.588 -44.247  1.00  0.320          O  
ATOM   7571  CG2 THR A 496       1.214  50.957 -44.704  1.00  0.320          C  
ATOM   7572  H   THR A 496       0.508  49.831 -41.945  1.00  0.260          H  
ATOM   7573  HA  THR A 496      -0.060  52.597 -42.907  1.00  0.280          H  
ATOM   7574  HB  THR A 496      -0.853  51.520 -44.980  1.00  0.380          H  
ATOM   7575  HG1 THR A 496      -0.871  49.289 -45.144  1.00  0.380          H  
ATOM   7576 1HG2 THR A 496       1.304  50.519 -45.695  1.00  0.380          H  
ATOM   7577 2HG2 THR A 496       1.580  51.982 -44.722  1.00  0.380          H  
ATOM   7578 3HG2 THR A 496       1.805  50.373 -43.999  1.00  0.380          H  
ATOM   7579  N   MET A 497      -2.386  50.618 -41.748  1.00  0.210          N  
ATOM   7580  CA  MET A 497      -3.816  50.539 -41.458  1.00  0.230          C  
ATOM   7581  C   MET A 497      -4.180  51.021 -40.067  1.00  0.220          C  
ATOM   7582  O   MET A 497      -5.236  51.620 -39.873  1.00  0.270          O  
ATOM   7583  CB  MET A 497      -4.317  49.109 -41.631  1.00  0.310          C  
ATOM   7584  CG  MET A 497      -4.309  48.602 -43.052  1.00  0.310          C  
ATOM   7585  SD  MET A 497      -5.338  49.566 -44.159  1.00  0.310          S  
ATOM   7586  CE  MET A 497      -6.975  49.159 -43.550  1.00  0.310          C  
ATOM   7587  H   MET A 497      -1.772  49.939 -41.318  1.00  0.250          H  
ATOM   7588  HA  MET A 497      -4.340  51.179 -42.164  1.00  0.280          H  
ATOM   7589 1HB  MET A 497      -3.682  48.444 -41.052  1.00  0.380          H  
ATOM   7590 2HB  MET A 497      -5.309  49.023 -41.219  1.00  0.380          H  
ATOM   7591 1HG  MET A 497      -3.285  48.613 -43.431  1.00  0.380          H  
ATOM   7592 2HG  MET A 497      -4.674  47.589 -43.070  1.00  0.380          H  
ATOM   7593 1HE  MET A 497      -7.717  49.669 -44.160  1.00  0.380          H  
ATOM   7594 2HE  MET A 497      -7.132  48.080 -43.615  1.00  0.380          H  
ATOM   7595 3HE  MET A 497      -7.080  49.483 -42.519  1.00  0.380          H  
ATOM   7596  N   LEU A 498      -3.308  50.741 -39.101  1.00  0.200          N  
ATOM   7597  CA  LEU A 498      -3.575  51.030 -37.694  1.00  0.210          C  
ATOM   7598  C   LEU A 498      -3.368  52.519 -37.368  1.00  0.240          C  
ATOM   7599  O   LEU A 498      -2.289  53.054 -37.642  1.00  0.230          O  
ATOM   7600  CB  LEU A 498      -2.638  50.145 -36.856  1.00  0.290          C  
ATOM   7601  CG  LEU A 498      -2.722  50.172 -35.308  1.00  0.290          C  
ATOM   7602  CD1 LEU A 498      -4.080  49.633 -34.821  1.00  0.290          C  
ATOM   7603  CD2 LEU A 498      -1.583  49.290 -34.764  1.00  0.290          C  
ATOM   7604  H   LEU A 498      -2.462  50.227 -39.360  1.00  0.240          H  
ATOM   7605  HA  LEU A 498      -4.575  50.720 -37.473  1.00  0.250          H  
ATOM   7606 1HB  LEU A 498      -2.777  49.118 -37.177  1.00  0.350          H  
ATOM   7607 2HB  LEU A 498      -1.625  50.433 -37.111  1.00  0.350          H  
ATOM   7608  HG  LEU A 498      -2.604  51.204 -34.947  1.00  0.350          H  
ATOM   7609 1HD1 LEU A 498      -4.105  49.648 -33.731  1.00  0.350          H  
ATOM   7610 2HD1 LEU A 498      -4.891  50.231 -35.193  1.00  0.350          H  
ATOM   7611 3HD1 LEU A 498      -4.196  48.619 -35.174  1.00  0.350          H  
ATOM   7612 1HD2 LEU A 498      -1.602  49.294 -33.682  1.00  0.350          H  
ATOM   7613 2HD2 LEU A 498      -1.705  48.270 -35.121  1.00  0.350          H  
ATOM   7614 3HD2 LEU A 498      -0.627  49.682 -35.113  1.00  0.350          H  
ATOM   7615  N   PRO A 499      -4.412  53.244 -36.889  1.00  0.290          N  
ATOM   7616  CA  PRO A 499      -4.377  54.636 -36.470  1.00  0.330          C  
ATOM   7617  C   PRO A 499      -3.490  54.824 -35.261  1.00  0.320          C  
ATOM   7618  O   PRO A 499      -3.342  53.907 -34.451  1.00  0.320          O  
ATOM   7619  CB  PRO A 499      -5.836  54.949 -36.116  1.00  0.490          C  
ATOM   7620  CG  PRO A 499      -6.640  53.919 -36.843  1.00  0.490          C  
ATOM   7621  CD  PRO A 499      -5.784  52.678 -36.832  1.00  0.490          C  
ATOM   7622  HA  PRO A 499      -4.029  55.258 -37.307  1.00  0.400          H  
ATOM   7623 1HB  PRO A 499      -5.960  54.924 -35.022  1.00  0.590          H  
ATOM   7624 2HB  PRO A 499      -6.081  55.974 -36.432  1.00  0.590          H  
ATOM   7625 1HG  PRO A 499      -7.620  53.787 -36.380  1.00  0.590          H  
ATOM   7626 2HG  PRO A 499      -6.834  54.261 -37.871  1.00  0.590          H  
ATOM   7627 1HD  PRO A 499      -5.919  52.115 -35.909  1.00  0.590          H  
ATOM   7628 2HD  PRO A 499      -6.073  52.125 -37.721  1.00  0.590          H  
ATOM   7629  N   SER A 500      -2.922  56.009 -35.126  1.00  0.320          N  
ATOM   7630  CA  SER A 500      -2.157  56.336 -33.942  1.00  0.330          C  
ATOM   7631  C   SER A 500      -3.141  56.588 -32.792  1.00  0.350          C  
ATOM   7632  O   SER A 500      -4.253  57.057 -33.048  1.00  0.440          O  
ATOM   7633  CB  SER A 500      -1.332  57.594 -34.171  1.00  0.460          C  
ATOM   7634  OG  SER A 500      -0.378  57.414 -35.187  1.00  0.460          O  
ATOM   7635  H   SER A 500      -3.039  56.714 -35.841  1.00  0.380          H  
ATOM   7636  HA  SER A 500      -1.488  55.510 -33.736  1.00  0.400          H  
ATOM   7637 1HB  SER A 500      -1.997  58.416 -34.433  1.00  0.550          H  
ATOM   7638 2HB  SER A 500      -0.831  57.870 -33.242  1.00  0.550          H  
ATOM   7639  HG  SER A 500       0.096  58.251 -35.250  1.00  0.550          H  
ATOM   7640  N   PRO A 501      -2.795  56.275 -31.535  1.00  0.440          N  
ATOM   7641  CA  PRO A 501      -3.532  56.656 -30.350  1.00  0.570          C  
ATOM   7642  C   PRO A 501      -3.582  58.184 -30.302  1.00  0.670          C  
ATOM   7643  O   PRO A 501      -2.641  58.818 -30.778  1.00  1.390          O  
ATOM   7644  CB  PRO A 501      -2.691  56.076 -29.225  1.00  0.850          C  
ATOM   7645  CG  PRO A 501      -1.937  54.964 -29.849  1.00  0.850          C  
ATOM   7646  CD  PRO A 501      -1.651  55.404 -31.264  1.00  0.850          C  
ATOM   7647  HA  PRO A 501      -4.505  56.184 -30.376  1.00  0.680          H  
ATOM   7648 1HB  PRO A 501      -2.065  56.854 -28.758  1.00  1.030          H  
ATOM   7649 2HB  PRO A 501      -3.359  55.694 -28.474  1.00  1.030          H  
ATOM   7650 1HG  PRO A 501      -1.031  54.737 -29.267  1.00  1.030          H  
ATOM   7651 2HG  PRO A 501      -2.576  54.076 -29.818  1.00  1.030          H  
ATOM   7652 1HD  PRO A 501      -0.703  55.959 -31.338  1.00  1.030          H  
ATOM   7653 2HD  PRO A 501      -1.677  54.497 -31.889  1.00  1.030          H  
ATOM   7654  N   PRO A 502      -4.639  58.812 -29.781  1.00  0.820          N  
ATOM   7655  CA  PRO A 502      -4.756  60.256 -29.648  1.00  1.010          C  
ATOM   7656  C   PRO A 502      -3.660  60.886 -28.810  1.00  1.660          C  
ATOM   7657  O   PRO A 502      -3.311  60.362 -27.754  1.00  2.270          O  
ATOM   7658  CB  PRO A 502      -6.109  60.404 -28.935  1.00  1.520          C  
ATOM   7659  CG  PRO A 502      -6.878  59.156 -29.297  1.00  1.520          C  
ATOM   7660  CD  PRO A 502      -5.842  58.062 -29.361  1.00  1.520          C  
ATOM   7661  HA  PRO A 502      -4.785  60.710 -30.650  1.00  1.210          H  
ATOM   7662 1HB  PRO A 502      -5.950  60.507 -27.847  1.00  1.820          H  
ATOM   7663 2HB  PRO A 502      -6.607  61.326 -29.265  1.00  1.820          H  
ATOM   7664 1HG  PRO A 502      -7.656  58.962 -28.552  1.00  1.820          H  
ATOM   7665 2HG  PRO A 502      -7.393  59.296 -30.256  1.00  1.820          H  
ATOM   7666 1HD  PRO A 502      -5.689  57.577 -28.384  1.00  1.820          H  
ATOM   7667 2HD  PRO A 502      -6.189  57.372 -30.134  1.00  1.820          H  
ATOM   7668  N   ALA A 503      -3.170  62.037 -29.257  1.00  2.340          N  
ATOM   7669  CA  ALA A 503      -2.171  62.811 -28.529  1.00  3.330          C  
ATOM   7670  C   ALA A 503      -2.827  63.635 -27.434  1.00  3.780          C  
ATOM   7671  O   ALA A 503      -3.935  64.136 -27.619  1.00  4.230          O  
ATOM   7672  CB  ALA A 503      -1.417  63.740 -29.476  1.00  4.270          C  
ATOM   7673  H   ALA A 503      -3.479  62.365 -30.160  1.00  2.810          H  
ATOM   7674  HA  ALA A 503      -1.472  62.115 -28.066  1.00  4.000          H  
ATOM   7675 1HB  ALA A 503      -0.665  64.295 -28.919  1.00  5.120          H  
ATOM   7676 2HB  ALA A 503      -0.931  63.148 -30.251  1.00  5.120          H  
ATOM   7677 3HB  ALA A 503      -2.114  64.438 -29.936  1.00  5.120          H  
ATOM   7678  N   ASP A 504      -2.096  63.923 -26.356  1.00  4.260          N  
ATOM   7679  CA  ASP A 504      -2.629  64.808 -25.318  1.00  5.170          C  
ATOM   7680  C   ASP A 504      -3.001  66.161 -25.898  1.00  5.120          C  
ATOM   7681  O   ASP A 504      -3.988  66.775 -25.515  1.00  5.700          O  
ATOM   7682  CB  ASP A 504      -1.589  65.064 -24.222  1.00  6.870          C  
ATOM   7683  CG  ASP A 504      -1.320  63.914 -23.269  1.00  6.870          C  
ATOM   7684  OD1 ASP A 504      -2.111  62.996 -23.180  1.00  6.870          O  
ATOM   7685  OD2 ASP A 504      -0.297  63.972 -22.612  1.00  6.870          O  
ATOM   7686  H   ASP A 504      -1.194  63.486 -26.228  1.00  5.110          H  
ATOM   7687  HA  ASP A 504      -3.521  64.352 -24.889  1.00  6.200          H  
ATOM   7688 1HB  ASP A 504      -0.646  65.355 -24.684  1.00  8.250          H  
ATOM   7689 2HB  ASP A 504      -1.919  65.909 -23.627  1.00  8.250          H  
ATOM   7690  N   ALA A 505      -2.210  66.620 -26.861  1.00  4.740          N  
ATOM   7691  CA  ALA A 505      -2.412  67.908 -27.499  1.00  4.910          C  
ATOM   7692  C   ALA A 505      -3.420  67.878 -28.626  1.00  5.090          C  
ATOM   7693  O   ALA A 505      -3.598  68.895 -29.299  1.00  5.530          O  
ATOM   7694  CB  ALA A 505      -1.110  68.434 -28.034  1.00  6.810          C  
ATOM   7695  H   ALA A 505      -1.408  66.068 -27.132  1.00  5.690          H  
ATOM   7696  HA  ALA A 505      -2.791  68.595 -26.749  1.00  5.890          H  
ATOM   7697 1HB  ALA A 505      -1.292  69.405 -28.465  1.00  8.170          H  
ATOM   7698 2HB  ALA A 505      -0.386  68.518 -27.226  1.00  8.170          H  
ATOM   7699 3HB  ALA A 505      -0.730  67.759 -28.798  1.00  8.170          H  
ATOM   7700  N   LYS A 506      -4.022  66.733 -28.923  1.00  5.200          N  
ATOM   7701  CA  LYS A 506      -4.950  66.723 -30.030  1.00  5.860          C  
ATOM   7702  C   LYS A 506      -6.088  67.725 -29.812  1.00  6.460          C  
ATOM   7703  O   LYS A 506      -6.332  68.532 -30.717  1.00  6.860          O  
ATOM   7704  CB  LYS A 506      -5.478  65.309 -30.328  1.00  7.940          C  
ATOM   7705  CG  LYS A 506      -6.498  65.253 -31.479  1.00  7.940          C  
ATOM   7706  CD  LYS A 506      -6.980  63.825 -31.757  1.00  7.940          C  
ATOM   7707  CE  LYS A 506      -8.028  63.808 -32.874  1.00  7.940          C  
ATOM   7708  NZ  LYS A 506      -8.527  62.430 -33.162  1.00  7.940          N  
ATOM   7709  H   LYS A 506      -3.900  65.900 -28.341  1.00  6.240          H  
ATOM   7710  HA  LYS A 506      -4.409  67.049 -30.920  1.00  7.030          H  
ATOM   7711 1HB  LYS A 506      -4.634  64.695 -30.637  1.00  9.530          H  
ATOM   7712 2HB  LYS A 506      -5.881  64.831 -29.454  1.00  9.530          H  
ATOM   7713 1HG  LYS A 506      -7.364  65.868 -31.227  1.00  9.530          H  
ATOM   7714 2HG  LYS A 506      -6.042  65.661 -32.382  1.00  9.530          H  
ATOM   7715 1HD  LYS A 506      -6.134  63.200 -32.048  1.00  9.530          H  
ATOM   7716 2HD  LYS A 506      -7.421  63.410 -30.850  1.00  9.530          H  
ATOM   7717 1HE  LYS A 506      -8.870  64.432 -32.579  1.00  9.530          H  
ATOM   7718 2HE  LYS A 506      -7.586  64.218 -33.781  1.00  9.530          H  
ATOM   7719 1HZ  LYS A 506      -9.214  62.470 -33.903  1.00  9.530          H  
ATOM   7720 2HZ  LYS A 506      -7.757  61.842 -33.450  1.00  9.530          H  
ATOM   7721 3HZ  LYS A 506      -8.953  62.043 -32.331  1.00  9.530          H  
ATOM   7722  N   PRO A 507      -6.858  67.695 -28.687  1.00  6.870          N  
ATOM   7723  CA  PRO A 507      -7.875  68.686 -28.425  1.00  7.760          C  
ATOM   7724  C   PRO A 507      -7.312  70.098 -28.265  1.00  7.860          C  
ATOM   7725  O   PRO A 507      -7.990  71.062 -28.595  1.00  8.510          O  
ATOM   7726  CB  PRO A 507      -8.529  68.162 -27.138  1.00 11.640          C  
ATOM   7727  CG  PRO A 507      -7.512  67.232 -26.521  1.00 11.640          C  
ATOM   7728  CD  PRO A 507      -6.809  66.604 -27.671  1.00 11.640          C  
ATOM   7729  HA  PRO A 507      -8.600  68.651 -29.243  1.00  9.310          H  
ATOM   7730 1HB  PRO A 507      -8.763  68.992 -26.480  1.00 13.970          H  
ATOM   7731 2HB  PRO A 507      -9.481  67.666 -27.373  1.00 13.970          H  
ATOM   7732 1HG  PRO A 507      -6.807  67.795 -25.891  1.00 13.970          H  
ATOM   7733 2HG  PRO A 507      -7.997  66.493 -25.873  1.00 13.970          H  
ATOM   7734 1HD  PRO A 507      -5.823  66.337 -27.322  1.00 13.970          H  
ATOM   7735 2HD  PRO A 507      -7.379  65.732 -28.013  1.00 13.970          H  
ATOM   7736  N   ALA A 508      -6.051  70.241 -27.851  1.00  7.500          N  
ATOM   7737  CA  ALA A 508      -5.482  71.573 -27.732  1.00  7.950          C  
ATOM   7738  C   ALA A 508      -5.503  72.241 -29.087  1.00  8.090          C  
ATOM   7739  O   ALA A 508      -5.957  73.380 -29.243  1.00  8.380          O  
ATOM   7740  CB  ALA A 508      -4.074  71.515 -27.191  1.00 10.950          C  
ATOM   7741  H   ALA A 508      -5.521  69.449 -27.514  1.00  9.000          H  
ATOM   7742  HA  ALA A 508      -6.098  72.148 -27.051  1.00  9.540          H  
ATOM   7743 1HB  ALA A 508      -3.694  72.509 -27.101  1.00 13.140          H  
ATOM   7744 2HB  ALA A 508      -4.081  71.036 -26.219  1.00 13.140          H  
ATOM   7745 3HB  ALA A 508      -3.448  70.949 -27.861  1.00 13.140          H  
ATOM   7746  N   VAL A 509      -5.064  71.486 -30.088  1.00  8.110          N  
ATOM   7747  CA  VAL A 509      -5.038  71.967 -31.453  1.00  8.490          C  
ATOM   7748  C   VAL A 509      -6.465  72.209 -31.948  1.00  8.750          C  
ATOM   7749  O   VAL A 509      -6.753  73.239 -32.563  1.00  9.400          O  
ATOM   7750  CB  VAL A 509      -4.279  70.972 -32.352  1.00 11.730          C  
ATOM   7751  CG1 VAL A 509      -4.408  71.372 -33.836  1.00 11.730          C  
ATOM   7752  CG2 VAL A 509      -2.792  70.955 -31.911  1.00 11.730          C  
ATOM   7753  H   VAL A 509      -4.699  70.553 -29.862  1.00  9.730          H  
ATOM   7754  HA  VAL A 509      -4.498  72.914 -31.471  1.00 10.190          H  
ATOM   7755  HB  VAL A 509      -4.708  69.974 -32.232  1.00 14.080          H  
ATOM   7756 1HG1 VAL A 509      -3.863  70.657 -34.449  1.00 14.080          H  
ATOM   7757 2HG1 VAL A 509      -5.454  71.374 -34.138  1.00 14.080          H  
ATOM   7758 3HG1 VAL A 509      -3.989  72.369 -33.981  1.00 14.080          H  
ATOM   7759 1HG2 VAL A 509      -2.233  70.249 -32.521  1.00 14.080          H  
ATOM   7760 2HG2 VAL A 509      -2.371  71.955 -32.029  1.00 14.080          H  
ATOM   7761 3HG2 VAL A 509      -2.723  70.659 -30.870  1.00 14.080          H  
ATOM   7762  N   ALA A 510      -7.376  71.268 -31.673  1.00  8.480          N  
ATOM   7763  CA  ALA A 510      -8.769  71.404 -32.102  1.00  8.990          C  
ATOM   7764  C   ALA A 510      -9.417  72.678 -31.546  1.00  9.750          C  
ATOM   7765  O   ALA A 510     -10.230  73.318 -32.215  1.00 10.430          O  
ATOM   7766  CB  ALA A 510      -9.574  70.203 -31.656  1.00 12.380          C  
ATOM   7767  H   ALA A 510      -7.077  70.414 -31.189  1.00 10.180          H  
ATOM   7768  HA  ALA A 510      -8.778  71.459 -33.189  1.00 10.790          H  
ATOM   7769 1HB  ALA A 510     -10.598  70.301 -32.009  1.00 14.860          H  
ATOM   7770 2HB  ALA A 510      -9.128  69.294 -32.061  1.00 14.860          H  
ATOM   7771 3HB  ALA A 510      -9.569  70.166 -30.578  1.00 14.860          H  
ATOM   7772  N   MET A 511      -9.028  73.067 -30.334  1.00  9.820          N  
ATOM   7773  CA  MET A 511      -9.542  74.255 -29.668  1.00 10.730          C  
ATOM   7774  C   MET A 511      -8.851  75.548 -30.082  1.00 11.260          C  
ATOM   7775  O   MET A 511      -9.135  76.606 -29.516  1.00 12.080          O  
ATOM   7776  CB  MET A 511      -9.452  74.085 -28.171  1.00 14.660          C  
ATOM   7777  CG  MET A 511     -10.412  73.057 -27.620  1.00 14.660          C  
ATOM   7778  SD  MET A 511     -10.392  72.992 -25.849  1.00 14.660          S  
ATOM   7779  CE  MET A 511      -8.854  72.161 -25.636  1.00 14.660          C  
ATOM   7780  H   MET A 511      -8.384  72.463 -29.814  1.00 11.780          H  
ATOM   7781  HA  MET A 511     -10.593  74.353 -29.935  1.00 12.880          H  
ATOM   7782 1HB  MET A 511      -8.437  73.785 -27.941  1.00 17.590          H  
ATOM   7783 2HB  MET A 511      -9.637  75.037 -27.677  1.00 17.590          H  
ATOM   7784 1HG  MET A 511     -11.421  73.301 -27.945  1.00 17.590          H  
ATOM   7785 2HG  MET A 511     -10.164  72.075 -28.008  1.00 17.590          H  
ATOM   7786 1HE  MET A 511      -8.681  72.031 -24.594  1.00 17.590          H  
ATOM   7787 2HE  MET A 511      -8.894  71.207 -26.122  1.00 17.590          H  
ATOM   7788 3HE  MET A 511      -8.055  72.737 -26.054  1.00 17.590          H  
ATOM   7789  N   GLY A 512      -7.943  75.485 -31.058  1.00 10.990          N  
ATOM   7790  CA  GLY A 512      -7.275  76.681 -31.534  1.00 11.690          C  
ATOM   7791  C   GLY A 512      -5.919  77.008 -30.914  1.00 12.080          C  
ATOM   7792  O   GLY A 512      -5.438  78.133 -31.085  1.00 12.860          O  
ATOM   7793  H   GLY A 512      -7.715  74.591 -31.502  1.00 13.190          H  
ATOM   7794 1HA  GLY A 512      -7.143  76.579 -32.611  1.00 14.030          H  
ATOM   7795 2HA  GLY A 512      -7.941  77.529 -31.392  1.00 14.030          H  
ATOM   7796  N   LEU A 513      -5.275  76.065 -30.219  1.00 11.690          N  
ATOM   7797  CA  LEU A 513      -3.979  76.382 -29.644  1.00 12.250          C  
ATOM   7798  C   LEU A 513      -2.879  75.986 -30.608  1.00 12.150          C  
ATOM   7799  O   LEU A 513      -2.998  75.003 -31.342  1.00 11.550          O  
ATOM   7800  CB  LEU A 513      -3.719  75.618 -28.337  1.00 16.930          C  
ATOM   7801  CG  LEU A 513      -4.397  76.111 -27.045  1.00 16.930          C  
ATOM   7802  CD1 LEU A 513      -5.903  75.711 -27.002  1.00 16.930          C  
ATOM   7803  CD2 LEU A 513      -3.648  75.521 -25.870  1.00 16.930          C  
ATOM   7804  H   LEU A 513      -5.660  75.129 -30.059  1.00 14.030          H  
ATOM   7805  HA  LEU A 513      -3.921  77.453 -29.459  1.00 14.700          H  
ATOM   7806 1HB  LEU A 513      -3.984  74.591 -28.485  1.00 20.310          H  
ATOM   7807 2HB  LEU A 513      -2.647  75.653 -28.161  1.00 20.310          H  
ATOM   7808  HG  LEU A 513      -4.339  77.197 -27.006  1.00 20.310          H  
ATOM   7809 1HD1 LEU A 513      -6.346  76.077 -26.077  1.00 20.310          H  
ATOM   7810 2HD1 LEU A 513      -6.442  76.142 -27.842  1.00 20.310          H  
ATOM   7811 3HD1 LEU A 513      -5.998  74.632 -27.037  1.00 20.310          H  
ATOM   7812 1HD2 LEU A 513      -4.084  75.885 -24.954  1.00 20.310          H  
ATOM   7813 2HD2 LEU A 513      -3.703  74.440 -25.891  1.00 20.310          H  
ATOM   7814 3HD2 LEU A 513      -2.601  75.827 -25.911  1.00 20.310          H  
ATOM   7815  N   SER A 514      -1.807  76.767 -30.609  1.00 12.940          N  
ATOM   7816  CA  SER A 514      -0.642  76.466 -31.421  1.00 13.170          C  
ATOM   7817  C   SER A 514       0.310  75.618 -30.608  1.00 13.140          C  
ATOM   7818  O   SER A 514       0.867  76.070 -29.605  1.00 13.500          O  
ATOM   7819  CB  SER A 514       0.038  77.740 -31.874  1.00 18.350          C  
ATOM   7820  OG  SER A 514       1.214  77.456 -32.578  1.00 18.350          O  
ATOM   7821  H   SER A 514      -1.791  77.578 -30.008  1.00 15.530          H  
ATOM   7822  HA  SER A 514      -0.954  75.898 -32.297  1.00 15.800          H  
ATOM   7823 1HB  SER A 514      -0.643  78.306 -32.509  1.00 22.020          H  
ATOM   7824 2HB  SER A 514       0.270  78.357 -31.008  1.00 22.020          H  
ATOM   7825  HG  SER A 514       1.558  78.304 -32.868  1.00 22.020          H  
ATOM   7826  N   ILE A 515       0.448  74.365 -31.002  1.00 12.880          N  
ATOM   7827  CA  ILE A 515       1.253  73.424 -30.252  1.00 12.980          C  
ATOM   7828  C   ILE A 515       2.494  73.032 -31.029  1.00 13.650          C  
ATOM   7829  O   ILE A 515       2.398  72.615 -32.185  1.00 13.880          O  
ATOM   7830  CB  ILE A 515       0.434  72.167 -29.899  1.00 18.130          C  
ATOM   7831  CG1 ILE A 515      -0.906  72.570 -29.149  1.00 18.130          C  
ATOM   7832  CG2 ILE A 515       1.291  71.202 -29.060  1.00 18.130          C  
ATOM   7833  CD1 ILE A 515      -0.745  73.311 -27.833  1.00 18.130          C  
ATOM   7834  H   ILE A 515      -0.028  74.067 -31.843  1.00 15.460          H  
ATOM   7835  HA  ILE A 515       1.588  73.898 -29.333  1.00 15.580          H  
ATOM   7836  HB  ILE A 515       0.138  71.662 -30.818  1.00 21.760          H  
ATOM   7837 1HG1 ILE A 515      -1.499  73.200 -29.815  1.00 21.760          H  
ATOM   7838 2HG1 ILE A 515      -1.465  71.671 -28.956  1.00 21.760          H  
ATOM   7839 1HG2 ILE A 515       0.732  70.325 -28.835  1.00 21.760          H  
ATOM   7840 2HG2 ILE A 515       2.180  70.909 -29.617  1.00 21.760          H  
ATOM   7841 3HG2 ILE A 515       1.600  71.678 -28.133  1.00 21.760          H  
ATOM   7842 1HD1 ILE A 515      -1.714  73.527 -27.422  1.00 21.760          H  
ATOM   7843 2HD1 ILE A 515      -0.195  72.707 -27.124  1.00 21.760          H  
ATOM   7844 3HD1 ILE A 515      -0.221  74.248 -27.988  1.00 21.760          H  
ATOM   7845  N   LYS A 516       3.642  73.142 -30.371  1.00 14.110          N  
ATOM   7846  CA  LYS A 516       4.928  72.807 -30.958  1.00 14.920          C  
ATOM   7847  C   LYS A 516       5.987  72.674 -29.873  1.00 15.450          C  
ATOM   7848  O   LYS A 516       6.662  71.649 -29.787  1.00 15.770          O  
ATOM   7849  OXT LYS A 516       6.016  73.501 -28.964  1.00 22.380          O  
ATOM   7850  CB  LYS A 516       5.353  73.874 -31.971  1.00 19.660          C  
ATOM   7851  CG  LYS A 516       6.655  73.566 -32.706  1.00 19.660          C  
ATOM   7852  CD  LYS A 516       6.957  74.621 -33.777  1.00 19.660          C  
ATOM   7853  CE  LYS A 516       8.261  74.320 -34.510  1.00 19.660          C  
ATOM   7854  NZ  LYS A 516       8.563  75.343 -35.554  1.00 19.660          N  
ATOM   7855  H   LYS A 516       3.612  73.498 -29.424  1.00 16.930          H  
ATOM   7856  HA  LYS A 516       4.841  71.846 -31.467  1.00 17.900          H  
ATOM   7857 1HB  LYS A 516       4.571  73.996 -32.723  1.00 23.590          H  
ATOM   7858 2HB  LYS A 516       5.467  74.831 -31.463  1.00 23.590          H  
ATOM   7859 1HG  LYS A 516       7.475  73.538 -31.985  1.00 23.590          H  
ATOM   7860 2HG  LYS A 516       6.577  72.585 -33.173  1.00 23.590          H  
ATOM   7861 1HD  LYS A 516       6.139  74.647 -34.498  1.00 23.590          H  
ATOM   7862 2HD  LYS A 516       7.032  75.599 -33.303  1.00 23.590          H  
ATOM   7863 1HE  LYS A 516       9.078  74.299 -33.790  1.00 23.590          H  
ATOM   7864 2HE  LYS A 516       8.185  73.343 -34.986  1.00 23.590          H  
ATOM   7865 1HZ  LYS A 516       9.432  75.109 -36.015  1.00 23.590          H  
ATOM   7866 2HZ  LYS A 516       7.816  75.363 -36.236  1.00 23.590          H  
ATOM   7867 3HZ  LYS A 516       8.648  76.253 -35.123  1.00 23.590          H  
TER    7868
ENDMDL

REMARK ID 693156 MODEL 3 8BB6.pdb
PFRMAT TS
TARGET 8BB6.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.054  61.160 -14.985  1.00  2.940          N  
ATOM      2  CA  MET A   1      -5.313  61.697 -13.853  1.00  2.430          C  
ATOM      3  C   MET A   1      -4.010  62.305 -14.373  1.00  2.160          C  
ATOM      4  O   MET A   1      -3.631  62.090 -15.528  1.00  2.810          O  
ATOM      5  CB  MET A   1      -5.076  60.584 -12.831  1.00  3.610          C  
ATOM      6  CG  MET A   1      -6.383  59.881 -12.331  1.00  3.610          C  
ATOM      7  SD  MET A   1      -7.498  60.889 -11.355  1.00  3.610          S  
ATOM      8  CE  MET A   1      -6.692  60.791  -9.768  1.00  3.610          C  
ATOM      9 1H   MET A   1      -7.045  61.231 -14.809  1.00  3.530          H  
ATOM     10 2H   MET A   1      -5.819  61.685 -15.815  1.00  3.530          H  
ATOM     11 3H   MET A   1      -5.800  60.185 -15.124  1.00  3.530          H  
ATOM     12  HA  MET A   1      -5.892  62.494 -13.387  1.00  2.920          H  
ATOM     13 1HB  MET A   1      -4.418  59.842 -13.261  1.00  4.330          H  
ATOM     14 2HB  MET A   1      -4.580  60.998 -11.973  1.00  4.330          H  
ATOM     15 1HG  MET A   1      -6.941  59.496 -13.179  1.00  4.330          H  
ATOM     16 2HG  MET A   1      -6.092  59.033 -11.708  1.00  4.330          H  
ATOM     17 1HE  MET A   1      -7.246  61.369  -9.033  1.00  4.330          H  
ATOM     18 2HE  MET A   1      -6.646  59.748  -9.447  1.00  4.330          H  
ATOM     19 3HE  MET A   1      -5.711  61.162  -9.846  1.00  4.330          H  
ATOM     20  N   GLU A   2      -3.333  63.054 -13.523  1.00  2.230          N  
ATOM     21  CA  GLU A   2      -2.115  63.770 -13.891  1.00  3.060          C  
ATOM     22  C   GLU A   2      -0.820  63.034 -13.559  1.00  3.960          C  
ATOM     23  O   GLU A   2      -0.702  62.387 -12.529  1.00  4.550          O  
ATOM     24  CB  GLU A   2      -2.116  65.121 -13.185  1.00  3.950          C  
ATOM     25  CG  GLU A   2      -3.270  66.048 -13.591  1.00  3.950          C  
ATOM     26  CD  GLU A   2      -3.229  67.351 -12.864  1.00  3.950          C  
ATOM     27  OE1 GLU A   2      -2.435  67.442 -11.966  1.00  3.950          O  
ATOM     28  OE2 GLU A   2      -3.969  68.247 -13.193  1.00  3.950          O  
ATOM     29  H   GLU A   2      -3.714  63.177 -12.588  1.00  2.680          H  
ATOM     30  HA  GLU A   2      -2.138  63.940 -14.967  1.00  3.670          H  
ATOM     31 1HB  GLU A   2      -2.166  64.967 -12.104  1.00  4.740          H  
ATOM     32 2HB  GLU A   2      -1.184  65.625 -13.402  1.00  4.740          H  
ATOM     33 1HG  GLU A   2      -3.222  66.232 -14.663  1.00  4.740          H  
ATOM     34 2HG  GLU A   2      -4.215  65.548 -13.374  1.00  4.740          H  
ATOM     35  N   ASN A   3       0.191  63.201 -14.397  1.00  4.520          N  
ATOM     36  CA  ASN A   3       1.491  62.579 -14.168  1.00  5.600          C  
ATOM     37  C   ASN A   3       2.630  63.583 -14.119  1.00  6.150          C  
ATOM     38  O   ASN A   3       2.903  64.286 -15.090  1.00  7.010          O  
ATOM     39  CB  ASN A   3       1.775  61.507 -15.205  1.00  7.410          C  
ATOM     40  CG  ASN A   3       0.988  60.221 -14.999  1.00  7.410          C  
ATOM     41  OD1 ASN A   3       1.411  59.390 -14.159  1.00  7.410          O  
ATOM     42  ND2 ASN A   3      -0.098  60.053 -15.719  1.00  7.410          N  
ATOM     43  H   ASN A   3       0.053  63.763 -15.225  1.00  5.420          H  
ATOM     44  HA  ASN A   3       1.466  62.090 -13.194  1.00  6.720          H  
ATOM     45 1HB  ASN A   3       1.543  61.899 -16.194  1.00  8.890          H  
ATOM     46 2HB  ASN A   3       2.839  61.271 -15.193  1.00  8.890          H  
ATOM     47 1HD2 ASN A   3      -0.648  59.221 -15.631  1.00  8.890          H  
ATOM     48 2HD2 ASN A   3      -0.384  60.765 -16.363  1.00  8.890          H  
ATOM     49  N   GLY A   4       3.282  63.653 -12.957  1.00  5.920          N  
ATOM     50  CA  GLY A   4       4.396  64.576 -12.726  1.00  6.750          C  
ATOM     51  C   GLY A   4       4.015  65.911 -12.077  1.00  7.220          C  
ATOM     52  O   GLY A   4       4.893  66.697 -11.721  1.00  7.610          O  
ATOM     53  H   GLY A   4       2.989  63.034 -12.211  1.00  7.100          H  
ATOM     54 1HA  GLY A   4       5.136  64.079 -12.099  1.00  8.100          H  
ATOM     55 2HA  GLY A   4       4.889  64.774 -13.677  1.00  8.100          H  
ATOM     56  N   THR A   5       2.726  66.181 -11.922  1.00  7.390          N  
ATOM     57  CA  THR A   5       2.294  67.432 -11.315  1.00  8.000          C  
ATOM     58  C   THR A   5       2.803  67.610  -9.890  1.00  8.200          C  
ATOM     59  O   THR A   5       2.656  66.731  -9.040  1.00  8.200          O  
ATOM     60  CB  THR A   5       0.751  67.566 -11.305  1.00 10.960          C  
ATOM     61  OG1 THR A   5       0.246  67.544 -12.631  1.00 10.960          O  
ATOM     62  CG2 THR A   5       0.321  68.874 -10.650  1.00 10.960          C  
ATOM     63  H   THR A   5       2.039  65.518 -12.247  1.00  8.870          H  
ATOM     64  HA  THR A   5       2.693  68.248 -11.916  1.00  9.600          H  
ATOM     65  HB  THR A   5       0.318  66.730 -10.756  1.00 13.150          H  
ATOM     66  HG1 THR A   5      -0.740  67.471 -12.565  1.00 13.150          H  
ATOM     67 1HG2 THR A   5      -0.766  68.934 -10.668  1.00 13.150          H  
ATOM     68 2HG2 THR A   5       0.655  68.903  -9.630  1.00 13.150          H  
ATOM     69 3HG2 THR A   5       0.735  69.712 -11.200  1.00 13.150          H  
ATOM     70  N   LYS A   6       3.368  68.794  -9.645  1.00  8.670          N  
ATOM     71  CA  LYS A   6       3.879  69.204  -8.340  1.00  9.150          C  
ATOM     72  C   LYS A   6       3.027  70.305  -7.710  1.00  9.340          C  
ATOM     73  O   LYS A   6       3.081  70.524  -6.502  1.00  9.620          O  
ATOM     74  CB  LYS A   6       5.291  69.746  -8.469  1.00 12.620          C  
ATOM     75  CG  LYS A   6       6.356  68.782  -8.902  1.00 12.620          C  
ATOM     76  CD  LYS A   6       7.679  69.538  -8.966  1.00 12.620          C  
ATOM     77  CE  LYS A   6       8.846  68.683  -9.368  1.00 12.620          C  
ATOM     78  NZ  LYS A   6      10.091  69.505  -9.447  1.00 12.620          N  
ATOM     79  H   LYS A   6       3.477  69.411 -10.434  1.00 10.400          H  
ATOM     80  HA  LYS A   6       3.872  68.340  -7.674  1.00 10.980          H  
ATOM     81 1HB  LYS A   6       5.286  70.553  -9.194  1.00 15.140          H  
ATOM     82 2HB  LYS A   6       5.597  70.168  -7.511  1.00 15.140          H  
ATOM     83 1HG  LYS A   6       6.428  67.964  -8.184  1.00 15.140          H  
ATOM     84 2HG  LYS A   6       6.110  68.367  -9.883  1.00 15.140          H  
ATOM     85 1HD  LYS A   6       7.589  70.352  -9.688  1.00 15.140          H  
ATOM     86 2HD  LYS A   6       7.893  69.981  -7.991  1.00 15.140          H  
ATOM     87 1HE  LYS A   6       8.988  67.892  -8.635  1.00 15.140          H  
ATOM     88 2HE  LYS A   6       8.652  68.235 -10.343  1.00 15.140          H  
ATOM     89 1HZ  LYS A   6      10.871  68.926  -9.716  1.00 15.140          H  
ATOM     90 2HZ  LYS A   6       9.965  70.245 -10.130  1.00 15.140          H  
ATOM     91 3HZ  LYS A   6      10.276  69.926  -8.543  1.00 15.140          H  
ATOM     92  N   ARG A   7       2.279  71.022  -8.561  1.00  9.430          N  
ATOM     93  CA  ARG A   7       1.483  72.201  -8.210  1.00  9.900          C  
ATOM     94  C   ARG A   7       2.375  73.343  -7.697  1.00  9.930          C  
ATOM     95  O   ARG A   7       1.930  74.163  -6.882  1.00 10.430          O  
ATOM     96  CB  ARG A   7       0.465  71.861  -7.114  1.00 13.670          C  
ATOM     97  CG  ARG A   7      -0.462  70.687  -7.425  1.00 13.670          C  
ATOM     98  CD  ARG A   7      -1.407  70.396  -6.320  1.00 13.670          C  
ATOM     99  NE  ARG A   7      -2.479  71.361  -6.191  1.00 13.670          N  
ATOM    100  CZ  ARG A   7      -3.213  71.531  -5.071  1.00 13.670          C  
ATOM    101  NH1 ARG A   7      -2.968  70.865  -3.992  1.00 13.670          N  
ATOM    102  NH2 ARG A   7      -4.214  72.389  -5.012  1.00 13.670          N  
ATOM    103  H   ARG A   7       2.276  70.749  -9.529  1.00 11.320          H  
ATOM    104  HA  ARG A   7       0.950  72.540  -9.099  1.00 11.880          H  
ATOM    105 1HB  ARG A   7       0.961  71.660  -6.170  1.00 16.410          H  
ATOM    106 2HB  ARG A   7      -0.171  72.729  -6.951  1.00 16.410          H  
ATOM    107 1HG  ARG A   7      -1.032  70.891  -8.329  1.00 16.410          H  
ATOM    108 2HG  ARG A   7       0.135  69.792  -7.563  1.00 16.410          H  
ATOM    109 1HD  ARG A   7      -1.853  69.429  -6.480  1.00 16.410          H  
ATOM    110 2HD  ARG A   7      -0.844  70.375  -5.386  1.00 16.410          H  
ATOM    111  HE  ARG A   7      -2.720  71.912  -7.004  1.00 16.410          H  
ATOM    112 1HH1 ARG A   7      -2.204  70.177  -3.902  1.00 16.410          H  
ATOM    113 2HH1 ARG A   7      -3.567  71.057  -3.171  1.00 16.410          H  
ATOM    114 1HH2 ARG A   7      -4.467  72.950  -5.812  1.00 16.410          H  
ATOM    115 2HH2 ARG A   7      -4.724  72.467  -4.110  1.00 16.410          H  
ATOM    116  N   GLU A   8       3.600  73.469  -8.248  1.00  9.610          N  
ATOM    117  CA  GLU A   8       4.505  74.530  -7.817  1.00  9.900          C  
ATOM    118  C   GLU A   8       3.928  75.897  -8.067  1.00  9.660          C  
ATOM    119  O   GLU A   8       4.058  76.779  -7.228  1.00 10.180          O  
ATOM    120  CB  GLU A   8       5.869  74.462  -8.507  1.00 13.740          C  
ATOM    121  CG  GLU A   8       6.793  73.336  -8.066  1.00 13.740          C  
ATOM    122  CD  GLU A   8       8.130  73.381  -8.784  1.00 13.740          C  
ATOM    123  OE1 GLU A   8       8.247  74.159  -9.708  1.00 13.740          O  
ATOM    124  OE2 GLU A   8       9.035  72.669  -8.398  1.00 13.740          O  
ATOM    125  H   GLU A   8       3.918  72.819  -8.951  1.00 11.530          H  
ATOM    126  HA  GLU A   8       4.667  74.421  -6.744  1.00 11.880          H  
ATOM    127 1HB  GLU A   8       5.719  74.355  -9.580  1.00 16.490          H  
ATOM    128 2HB  GLU A   8       6.380  75.396  -8.353  1.00 16.490          H  
ATOM    129 1HG  GLU A   8       6.961  73.414  -6.993  1.00 16.490          H  
ATOM    130 2HG  GLU A   8       6.313  72.401  -8.258  1.00 16.490          H  
ATOM    131  N   GLY A   9       3.214  76.063  -9.176  1.00  9.110          N  
ATOM    132  CA  GLY A   9       2.640  77.355  -9.503  1.00  9.120          C  
ATOM    133  C   GLY A   9       1.730  77.872  -8.396  1.00  9.710          C  
ATOM    134  O   GLY A   9       1.679  79.080  -8.155  1.00 10.150          O  
ATOM    135  H   GLY A   9       3.115  75.287  -9.813  1.00 10.930          H  
ATOM    136 1HA  GLY A   9       3.442  78.072  -9.681  1.00 10.940          H  
ATOM    137 2HA  GLY A   9       2.075  77.273 -10.431  1.00 10.940          H  
ATOM    138  N   LEU A  10       1.028  76.988  -7.688  1.00  9.940          N  
ATOM    139  CA  LEU A  10       0.163  77.479  -6.648  1.00 10.710          C  
ATOM    140  C   LEU A  10       1.004  77.744  -5.413  1.00 11.310          C  
ATOM    141  O   LEU A  10       0.831  78.757  -4.730  1.00 12.030          O  
ATOM    142  CB  LEU A  10      -0.936  76.459  -6.358  1.00 14.690          C  
ATOM    143  CG  LEU A  10      -1.942  76.175  -7.481  1.00 14.690          C  
ATOM    144  CD1 LEU A  10      -2.809  75.018  -7.051  1.00 14.690          C  
ATOM    145  CD2 LEU A  10      -2.806  77.406  -7.744  1.00 14.690          C  
ATOM    146  H   LEU A  10       1.109  75.982  -7.836  1.00 11.930          H  
ATOM    147  HA  LEU A  10      -0.276  78.417  -6.966  1.00 12.850          H  
ATOM    148 1HB  LEU A  10      -0.469  75.516  -6.074  1.00 17.620          H  
ATOM    149 2HB  LEU A  10      -1.513  76.825  -5.529  1.00 17.620          H  
ATOM    150  HG  LEU A  10      -1.413  75.896  -8.392  1.00 17.620          H  
ATOM    151 1HD1 LEU A  10      -3.529  74.789  -7.837  1.00 17.620          H  
ATOM    152 2HD1 LEU A  10      -2.183  74.153  -6.869  1.00 17.620          H  
ATOM    153 3HD1 LEU A  10      -3.340  75.281  -6.138  1.00 17.620          H  
ATOM    154 1HD2 LEU A  10      -3.526  77.178  -8.531  1.00 17.620          H  
ATOM    155 2HD2 LEU A  10      -3.341  77.677  -6.833  1.00 17.620          H  
ATOM    156 3HD2 LEU A  10      -2.195  78.243  -8.063  1.00 17.620          H  
ATOM    157  N   GLY A  11       1.979  76.873  -5.146  1.00 11.210          N  
ATOM    158  CA  GLY A  11       2.839  77.078  -3.986  1.00 11.970          C  
ATOM    159  C   GLY A  11       3.601  78.412  -4.077  1.00 12.320          C  
ATOM    160  O   GLY A  11       3.822  79.080  -3.068  1.00 13.190          O  
ATOM    161  H   GLY A  11       2.091  76.036  -5.730  1.00 13.450          H  
ATOM    162 1HA  GLY A  11       2.239  77.057  -3.076  1.00 14.360          H  
ATOM    163 2HA  GLY A  11       3.550  76.255  -3.923  1.00 14.360          H  
ATOM    164  N   LYS A  12       3.998  78.782  -5.301  1.00 11.800          N  
ATOM    165  CA  LYS A  12       4.737  80.007  -5.599  1.00 12.280          C  
ATOM    166  C   LYS A  12       3.878  81.276  -5.660  1.00 12.730          C  
ATOM    167  O   LYS A  12       4.332  82.345  -5.246  1.00 13.360          O  
ATOM    168  CB  LYS A  12       5.487  79.837  -6.925  1.00 17.000          C  
ATOM    169  CG  LYS A  12       6.665  78.847  -6.859  1.00 17.000          C  
ATOM    170  CD  LYS A  12       7.331  78.643  -8.220  1.00 17.000          C  
ATOM    171  CE  LYS A  12       8.478  77.619  -8.132  1.00 17.000          C  
ATOM    172  NZ  LYS A  12       9.062  77.308  -9.474  1.00 17.000          N  
ATOM    173  H   LYS A  12       3.809  78.132  -6.063  1.00 14.160          H  
ATOM    174  HA  LYS A  12       5.470  80.150  -4.807  1.00 14.740          H  
ATOM    175 1HB  LYS A  12       4.788  79.477  -7.684  1.00 20.400          H  
ATOM    176 2HB  LYS A  12       5.863  80.804  -7.257  1.00 20.400          H  
ATOM    177 1HG  LYS A  12       7.405  79.220  -6.151  1.00 20.400          H  
ATOM    178 2HG  LYS A  12       6.301  77.886  -6.497  1.00 20.400          H  
ATOM    179 1HD  LYS A  12       6.586  78.276  -8.930  1.00 20.400          H  
ATOM    180 2HD  LYS A  12       7.724  79.592  -8.583  1.00 20.400          H  
ATOM    181 1HE  LYS A  12       9.263  78.012  -7.490  1.00 20.400          H  
ATOM    182 2HE  LYS A  12       8.099  76.702  -7.695  1.00 20.400          H  
ATOM    183 1HZ  LYS A  12       9.800  76.619  -9.369  1.00 20.400          H  
ATOM    184 2HZ  LYS A  12       8.337  76.928 -10.079  1.00 20.400          H  
ATOM    185 3HZ  LYS A  12       9.437  78.146  -9.888  1.00 20.400          H  
ATOM    186  N   LEU A  13       2.660  81.182  -6.205  1.00 12.570          N  
ATOM    187  CA  LEU A  13       1.808  82.357  -6.364  1.00 13.130          C  
ATOM    188  C   LEU A  13       0.762  82.610  -5.269  1.00 13.750          C  
ATOM    189  O   LEU A  13       0.310  83.747  -5.112  1.00 14.480          O  
ATOM    190  CB  LEU A  13       1.086  82.255  -7.710  1.00 18.160          C  
ATOM    191  CG  LEU A  13       1.995  82.190  -8.983  1.00 18.160          C  
ATOM    192  CD1 LEU A  13       1.108  81.980 -10.195  1.00 18.160          C  
ATOM    193  CD2 LEU A  13       2.823  83.477  -9.134  1.00 18.160          C  
ATOM    194  H   LEU A  13       2.343  80.293  -6.599  1.00 15.080          H  
ATOM    195  HA  LEU A  13       2.454  83.228  -6.370  1.00 15.760          H  
ATOM    196 1HB  LEU A  13       0.476  81.350  -7.694  1.00 21.790          H  
ATOM    197 2HB  LEU A  13       0.423  83.110  -7.810  1.00 21.790          H  
ATOM    198  HG  LEU A  13       2.670  81.336  -8.905  1.00 21.790          H  
ATOM    199 1HD1 LEU A  13       1.724  81.912 -11.090  1.00 21.790          H  
ATOM    200 2HD1 LEU A  13       0.545  81.052 -10.070  1.00 21.790          H  
ATOM    201 3HD1 LEU A  13       0.417  82.815 -10.293  1.00 21.790          H  
ATOM    202 1HD2 LEU A  13       3.436  83.402 -10.032  1.00 21.790          H  
ATOM    203 2HD2 LEU A  13       2.156  84.334  -9.222  1.00 21.790          H  
ATOM    204 3HD2 LEU A  13       3.475  83.613  -8.278  1.00 21.790          H  
ATOM    205  N   THR A  14       0.339  81.582  -4.538  1.00 13.610          N  
ATOM    206  CA  THR A  14      -0.728  81.745  -3.551  1.00 14.330          C  
ATOM    207  C   THR A  14      -0.160  81.722  -2.142  1.00 14.430          C  
ATOM    208  O   THR A  14       1.047  81.634  -1.930  1.00 14.470          O  
ATOM    209  CB  THR A  14      -1.780  80.628  -3.618  1.00 19.770          C  
ATOM    210  OG1 THR A  14      -1.223  79.433  -3.080  1.00 19.770          O  
ATOM    211  CG2 THR A  14      -2.236  80.370  -5.049  1.00 19.770          C  
ATOM    212  H   THR A  14       0.733  80.652  -4.676  1.00 16.330          H  
ATOM    213  HA  THR A  14      -1.216  82.707  -3.708  1.00 17.200          H  
ATOM    214  HB  THR A  14      -2.647  80.912  -3.026  1.00 23.730          H  
ATOM    215  HG1 THR A  14      -0.435  79.163  -3.616  1.00 23.730          H  
ATOM    216 1HG2 THR A  14      -2.978  79.574  -5.054  1.00 23.730          H  
ATOM    217 2HG2 THR A  14      -2.671  81.279  -5.461  1.00 23.730          H  
ATOM    218 3HG2 THR A  14      -1.387  80.074  -5.654  1.00 23.730          H  
ATOM    219  N   VAL A  15      -1.051  81.863  -1.168  1.00 14.630          N  
ATOM    220  CA  VAL A  15      -0.697  81.840   0.244  1.00 14.870          C  
ATOM    221  C   VAL A  15      -1.375  80.648   0.904  1.00 14.950          C  
ATOM    222  O   VAL A  15      -1.574  80.594   2.124  1.00 14.990          O  
ATOM    223  CB  VAL A  15      -1.107  83.157   0.930  1.00 20.720          C  
ATOM    224  CG1 VAL A  15      -0.313  84.309   0.323  1.00 20.720          C  
ATOM    225  CG2 VAL A  15      -2.613  83.394   0.769  1.00 20.720          C  
ATOM    226  H   VAL A  15      -2.023  81.944  -1.428  1.00 17.560          H  
ATOM    227  HA  VAL A  15       0.383  81.722   0.338  1.00 17.840          H  
ATOM    228  HB  VAL A  15      -0.857  83.101   1.989  1.00 24.870          H  
ATOM    229 1HG1 VAL A  15      -0.583  85.240   0.820  1.00 24.870          H  
ATOM    230 2HG1 VAL A  15       0.752  84.120   0.458  1.00 24.870          H  
ATOM    231 3HG1 VAL A  15      -0.533  84.390  -0.739  1.00 24.870          H  
ATOM    232 1HG2 VAL A  15      -2.884  84.324   1.267  1.00 24.870          H  
ATOM    233 2HG2 VAL A  15      -2.869  83.465  -0.283  1.00 24.870          H  
ATOM    234 3HG2 VAL A  15      -3.170  82.572   1.223  1.00 24.870          H  
ATOM    235  N   SER A  16      -1.755  79.680   0.086  1.00 15.120          N  
ATOM    236  CA  SER A  16      -2.448  78.526   0.597  1.00 15.390          C  
ATOM    237  C   SER A  16      -1.476  77.501   1.151  1.00 15.020          C  
ATOM    238  O   SER A  16      -0.988  76.623   0.446  1.00 15.100          O  
ATOM    239  CB  SER A  16      -3.309  77.918  -0.497  1.00 21.440          C  
ATOM    240  OG  SER A  16      -4.356  78.779  -0.867  1.00 21.440          O  
ATOM    241  H   SER A  16      -1.552  79.739  -0.913  1.00 18.140          H  
ATOM    242  HA  SER A  16      -3.104  78.847   1.406  1.00 18.470          H  
ATOM    243 1HB  SER A  16      -2.693  77.726  -1.359  1.00 25.730          H  
ATOM    244 2HB  SER A  16      -3.714  76.962  -0.160  1.00 25.730          H  
ATOM    245  HG  SER A  16      -4.834  78.323  -1.564  1.00 25.730          H  
ATOM    246  N   SER A  17      -1.230  77.587   2.455  1.00 14.770          N  
ATOM    247  CA  SER A  17      -0.263  76.715   3.141  1.00 14.560          C  
ATOM    248  C   SER A  17      -0.638  75.233   3.042  1.00 13.960          C  
ATOM    249  O   SER A  17       0.226  74.352   3.132  1.00 13.350          O  
ATOM    250  CB  SER A  17      -0.164  77.102   4.601  1.00 20.470          C  
ATOM    251  OG  SER A  17      -1.366  76.823   5.269  1.00 20.470          O  
ATOM    252  H   SER A  17      -1.666  78.366   2.953  1.00 17.720          H  
ATOM    253  HA  SER A  17       0.713  76.853   2.674  1.00 17.470          H  
ATOM    254 1HB  SER A  17       0.653  76.555   5.069  1.00 24.560          H  
ATOM    255 2HB  SER A  17       0.062  78.165   4.679  1.00 24.560          H  
ATOM    256  HG  SER A  17      -1.225  77.083   6.186  1.00 24.560          H  
ATOM    257  N   SER A  18      -1.917  74.964   2.772  1.00 14.270          N  
ATOM    258  CA  SER A  18      -2.455  73.618   2.628  1.00 13.950          C  
ATOM    259  C   SER A  18      -1.837  72.886   1.446  1.00 13.410          C  
ATOM    260  O   SER A  18      -1.860  71.650   1.402  1.00 13.360          O  
ATOM    261  CB  SER A  18      -3.957  73.641   2.425  1.00 19.660          C  
ATOM    262  OG  SER A  18      -4.289  74.207   1.187  1.00 19.660          O  
ATOM    263  H   SER A  18      -2.550  75.747   2.706  1.00 17.120          H  
ATOM    264  HA  SER A  18      -2.231  73.058   3.536  1.00 16.740          H  
ATOM    265 1HB  SER A  18      -4.335  72.619   2.464  1.00 23.590          H  
ATOM    266 2HB  SER A  18      -4.435  74.198   3.227  1.00 23.590          H  
ATOM    267  HG  SER A  18      -5.128  73.760   0.897  1.00 23.590          H  
ATOM    268  N   LEU A  19      -1.217  73.632   0.528  1.00 13.160          N  
ATOM    269  CA  LEU A  19      -0.614  73.097  -0.681  1.00 12.730          C  
ATOM    270  C   LEU A  19       0.615  72.270  -0.388  1.00 12.140          C  
ATOM    271  O   LEU A  19       1.106  71.556  -1.258  1.00 12.120          O  
ATOM    272  CB  LEU A  19      -0.213  74.241  -1.606  1.00 17.990          C  
ATOM    273  CG  LEU A  19      -1.348  75.076  -2.196  1.00 17.990          C  
ATOM    274  CD1 LEU A  19      -0.746  76.250  -2.866  1.00 17.990          C  
ATOM    275  CD2 LEU A  19      -2.151  74.278  -3.190  1.00 17.990          C  
ATOM    276  H   LEU A  19      -1.193  74.648   0.660  1.00 15.790          H  
ATOM    277  HA  LEU A  19      -1.339  72.454  -1.169  1.00 15.280          H  
ATOM    278 1HB  LEU A  19       0.430  74.918  -1.042  1.00 21.590          H  
ATOM    279 2HB  LEU A  19       0.365  73.831  -2.435  1.00 21.590          H  
ATOM    280  HG  LEU A  19      -2.005  75.409  -1.410  1.00 21.590          H  
ATOM    281 1HD1 LEU A  19      -1.528  76.866  -3.287  1.00 21.590          H  
ATOM    282 2HD1 LEU A  19      -0.175  76.839  -2.143  1.00 21.590          H  
ATOM    283 3HD1 LEU A  19      -0.097  75.890  -3.638  1.00 21.590          H  
ATOM    284 1HD2 LEU A  19      -2.939  74.909  -3.597  1.00 21.590          H  
ATOM    285 2HD2 LEU A  19      -1.504  73.935  -3.997  1.00 21.590          H  
ATOM    286 3HD2 LEU A  19      -2.605  73.425  -2.697  1.00 21.590          H  
ATOM    287  N   GLN A  20       1.109  72.320   0.846  1.00 11.820          N  
ATOM    288  CA  GLN A  20       2.273  71.527   1.172  1.00 11.410          C  
ATOM    289  C   GLN A  20       1.851  70.095   1.507  1.00 10.750          C  
ATOM    290  O   GLN A  20       2.695  69.216   1.678  1.00 10.620          O  
ATOM    291  CB  GLN A  20       3.024  72.155   2.346  1.00 16.140          C  
ATOM    292  CG  GLN A  20       3.520  73.569   2.065  1.00 16.140          C  
ATOM    293  CD  GLN A  20       4.459  73.629   0.886  1.00 16.140          C  
ATOM    294  OE1 GLN A  20       5.440  72.884   0.826  1.00 16.140          O  
ATOM    295  NE2 GLN A  20       4.168  74.512  -0.063  1.00 16.140          N  
ATOM    296  H   GLN A  20       0.682  72.929   1.555  1.00 14.180          H  
ATOM    297  HA  GLN A  20       2.933  71.490   0.306  1.00 13.690          H  
ATOM    298 1HB  GLN A  20       2.362  72.199   3.212  1.00 19.370          H  
ATOM    299 2HB  GLN A  20       3.877  71.534   2.611  1.00 19.370          H  
ATOM    300 1HG  GLN A  20       2.661  74.207   1.852  1.00 19.370          H  
ATOM    301 2HG  GLN A  20       4.049  73.937   2.943  1.00 19.370          H  
ATOM    302 1HE2 GLN A  20       4.759  74.592  -0.868  1.00 19.370          H  
ATOM    303 2HE2 GLN A  20       3.362  75.099   0.027  1.00 19.370          H  
ATOM    304  N   VAL A  21       0.534  69.871   1.597  1.00 10.550          N  
ATOM    305  CA  VAL A  21      -0.064  68.585   1.915  1.00 10.230          C  
ATOM    306  C   VAL A  21      -0.977  68.093   0.782  1.00  9.520          C  
ATOM    307  O   VAL A  21      -0.948  66.911   0.420  1.00  9.340          O  
ATOM    308  CB  VAL A  21      -0.856  68.684   3.234  1.00 14.450          C  
ATOM    309  CG1 VAL A  21      -1.549  67.348   3.550  1.00 14.450          C  
ATOM    310  CG2 VAL A  21       0.105  69.085   4.357  1.00 14.450          C  
ATOM    311  H   VAL A  21      -0.102  70.649   1.428  1.00 12.660          H  
ATOM    312  HA  VAL A  21       0.737  67.859   2.048  1.00 12.280          H  
ATOM    313  HB  VAL A  21      -1.635  69.443   3.132  1.00 17.340          H  
ATOM    314 1HG1 VAL A  21      -2.105  67.442   4.481  1.00 17.340          H  
ATOM    315 2HG1 VAL A  21      -2.239  67.080   2.752  1.00 17.340          H  
ATOM    316 3HG1 VAL A  21      -0.797  66.565   3.653  1.00 17.340          H  
ATOM    317 1HG2 VAL A  21      -0.445  69.170   5.292  1.00 17.340          H  
ATOM    318 2HG2 VAL A  21       0.881  68.327   4.456  1.00 17.340          H  
ATOM    319 3HG2 VAL A  21       0.565  70.043   4.126  1.00 17.340          H  
ATOM    320  N   GLU A  22      -1.861  68.976   0.296  1.00  9.340          N  
ATOM    321  CA  GLU A  22      -2.846  68.624  -0.725  1.00  8.900          C  
ATOM    322  C   GLU A  22      -2.199  68.087  -2.003  1.00  7.990          C  
ATOM    323  O   GLU A  22      -1.333  68.729  -2.607  1.00  8.030          O  
ATOM    324  CB  GLU A  22      -3.666  69.853  -1.111  1.00 12.640          C  
ATOM    325  CG  GLU A  22      -4.628  70.423  -0.114  1.00 12.640          C  
ATOM    326  CD  GLU A  22      -5.291  71.694  -0.683  1.00 12.640          C  
ATOM    327  OE1 GLU A  22      -5.048  72.005  -1.855  1.00 12.640          O  
ATOM    328  OE2 GLU A  22      -6.025  72.349   0.044  1.00 12.640          O  
ATOM    329  H   GLU A  22      -1.861  69.930   0.654  1.00 11.210          H  
ATOM    330  HA  GLU A  22      -3.505  67.856  -0.321  1.00 10.680          H  
ATOM    331 1HB  GLU A  22      -2.977  70.657  -1.342  1.00 15.160          H  
ATOM    332 2HB  GLU A  22      -4.244  69.618  -2.000  1.00 15.160          H  
ATOM    333 1HG  GLU A  22      -5.396  69.685   0.105  1.00 15.160          H  
ATOM    334 2HG  GLU A  22      -4.110  70.655   0.809  1.00 15.160          H  
ATOM    335  N   GLN A  23      -2.705  66.960  -2.483  1.00  7.410          N  
ATOM    336  CA  GLN A  23      -2.165  66.351  -3.687  1.00  6.680          C  
ATOM    337  C   GLN A  23      -2.991  66.676  -4.931  1.00  6.030          C  
ATOM    338  O   GLN A  23      -4.179  66.975  -4.812  1.00  5.920          O  
ATOM    339  CB  GLN A  23      -2.081  64.835  -3.472  1.00  9.640          C  
ATOM    340  CG  GLN A  23      -1.176  64.459  -2.324  1.00  9.640          C  
ATOM    341  CD  GLN A  23       0.240  64.901  -2.585  1.00  9.640          C  
ATOM    342  OE1 GLN A  23       0.841  64.515  -3.596  1.00  9.640          O  
ATOM    343  NE2 GLN A  23       0.774  65.726  -1.697  1.00  9.640          N  
ATOM    344  H   GLN A  23      -3.444  66.498  -1.972  1.00  8.890          H  
ATOM    345  HA  GLN A  23      -1.162  66.742  -3.813  1.00  8.020          H  
ATOM    346 1HB  GLN A  23      -3.075  64.454  -3.241  1.00 11.570          H  
ATOM    347 2HB  GLN A  23      -1.748  64.325  -4.370  1.00 11.570          H  
ATOM    348 1HG  GLN A  23      -1.520  64.948  -1.412  1.00 11.570          H  
ATOM    349 2HG  GLN A  23      -1.183  63.379  -2.197  1.00 11.570          H  
ATOM    350 1HE2 GLN A  23       1.704  66.068  -1.816  1.00 11.570          H  
ATOM    351 2HE2 GLN A  23       0.223  66.038  -0.884  1.00 11.570          H  
ATOM    352  N   PRO A  24      -2.379  66.657  -6.132  1.00  5.820          N  
ATOM    353  CA  PRO A  24      -3.020  66.793  -7.429  1.00  5.450          C  
ATOM    354  C   PRO A  24      -3.771  65.520  -7.741  1.00  4.630          C  
ATOM    355  O   PRO A  24      -3.441  64.460  -7.192  1.00  4.760          O  
ATOM    356  CB  PRO A  24      -1.839  67.011  -8.373  1.00  8.180          C  
ATOM    357  CG  PRO A  24      -0.678  66.312  -7.701  1.00  8.180          C  
ATOM    358  CD  PRO A  24      -0.894  66.508  -6.222  1.00  8.180          C  
ATOM    359  HA  PRO A  24      -3.697  67.660  -7.418  1.00  6.540          H  
ATOM    360 1HB  PRO A  24      -2.074  66.585  -9.369  1.00  9.810          H  
ATOM    361 2HB  PRO A  24      -1.674  68.077  -8.528  1.00  9.810          H  
ATOM    362 1HG  PRO A  24      -0.662  65.249  -7.980  1.00  9.810          H  
ATOM    363 2HG  PRO A  24       0.278  66.739  -8.045  1.00  9.810          H  
ATOM    364 1HD  PRO A  24      -0.527  65.610  -5.719  1.00  9.810          H  
ATOM    365 2HD  PRO A  24      -0.378  67.419  -5.876  1.00  9.810          H  
ATOM    366  N   LEU A  25      -4.727  65.561  -8.663  1.00  4.140          N  
ATOM    367  CA  LEU A  25      -5.352  64.292  -8.980  1.00  3.630          C  
ATOM    368  C   LEU A  25      -4.483  63.518  -9.941  1.00  2.970          C  
ATOM    369  O   LEU A  25      -4.696  63.517 -11.153  1.00  2.840          O  
ATOM    370  CB  LEU A  25      -6.734  64.522  -9.603  1.00  5.290          C  
ATOM    371  CG  LEU A  25      -7.794  65.231  -8.730  1.00  5.290          C  
ATOM    372  CD1 LEU A  25      -9.041  65.449  -9.571  1.00  5.290          C  
ATOM    373  CD2 LEU A  25      -8.128  64.372  -7.498  1.00  5.290          C  
ATOM    374  H   LEU A  25      -4.996  66.423  -9.121  1.00  4.970          H  
ATOM    375  HA  LEU A  25      -5.445  63.701  -8.072  1.00  4.360          H  
ATOM    376 1HB  LEU A  25      -6.599  65.123 -10.503  1.00  6.340          H  
ATOM    377 2HB  LEU A  25      -7.142  63.575  -9.904  1.00  6.340          H  
ATOM    378  HG  LEU A  25      -7.420  66.201  -8.406  1.00  6.340          H  
ATOM    379 1HD1 LEU A  25      -9.801  65.956  -8.975  1.00  6.340          H  
ATOM    380 2HD1 LEU A  25      -8.794  66.062 -10.438  1.00  6.340          H  
ATOM    381 3HD1 LEU A  25      -9.427  64.486  -9.907  1.00  6.340          H  
ATOM    382 1HD2 LEU A  25      -8.887  64.881  -6.902  1.00  6.340          H  
ATOM    383 2HD2 LEU A  25      -8.511  63.403  -7.821  1.00  6.340          H  
ATOM    384 3HD2 LEU A  25      -7.243  64.226  -6.886  1.00  6.340          H  
ATOM    385  N   ALA A  26      -3.589  62.765  -9.332  1.00  2.740          N  
ATOM    386  CA  ALA A  26      -2.563  61.952  -9.944  1.00  2.200          C  
ATOM    387  C   ALA A  26      -2.871  60.486  -9.637  1.00  1.610          C  
ATOM    388  O   ALA A  26      -3.653  60.224  -8.726  1.00  1.670          O  
ATOM    389  CB  ALA A  26      -1.203  62.385  -9.416  1.00  3.300          C  
ATOM    390  H   ALA A  26      -3.569  62.889  -8.317  1.00  3.290          H  
ATOM    391  HA  ALA A  26      -2.599  62.115 -11.006  1.00  2.640          H  
ATOM    392 1HB  ALA A  26      -0.411  61.807  -9.866  1.00  3.960          H  
ATOM    393 2HB  ALA A  26      -1.055  63.438  -9.660  1.00  3.960          H  
ATOM    394 3HB  ALA A  26      -1.177  62.253  -8.335  1.00  3.960          H  
ATOM    395  N   PRO A  27      -2.331  59.512 -10.387  1.00  1.190          N  
ATOM    396  CA  PRO A  27      -2.471  58.089 -10.150  1.00  0.680          C  
ATOM    397  C   PRO A  27      -2.033  57.685  -8.761  1.00  0.510          C  
ATOM    398  O   PRO A  27      -1.120  58.282  -8.181  1.00  0.730          O  
ATOM    399  CB  PRO A  27      -1.552  57.495 -11.198  1.00  1.020          C  
ATOM    400  CG  PRO A  27      -1.542  58.517 -12.301  1.00  1.020          C  
ATOM    401  CD  PRO A  27      -1.589  59.821 -11.614  1.00  1.020          C  
ATOM    402  HA  PRO A  27      -3.516  57.785 -10.327  1.00  0.820          H  
ATOM    403 1HB  PRO A  27      -0.568  57.338 -10.749  1.00  1.220          H  
ATOM    404 2HB  PRO A  27      -1.921  56.513 -11.491  1.00  1.220          H  
ATOM    405 1HG  PRO A  27      -0.659  58.423 -12.923  1.00  1.220          H  
ATOM    406 2HG  PRO A  27      -2.401  58.352 -12.966  1.00  1.220          H  
ATOM    407 1HD  PRO A  27      -0.572  60.165 -11.399  1.00  1.220          H  
ATOM    408 2HD  PRO A  27      -2.134  60.485 -12.272  1.00  1.220          H  
ATOM    409  N   SER A  28      -2.730  56.690  -8.238  1.00  0.280          N  
ATOM    410  CA  SER A  28      -2.483  56.130  -6.928  1.00  0.270          C  
ATOM    411  C   SER A  28      -1.188  55.357  -6.857  1.00  0.210          C  
ATOM    412  O   SER A  28      -0.706  54.809  -7.853  1.00  0.230          O  
ATOM    413  CB  SER A  28      -3.629  55.241  -6.521  1.00  0.380          C  
ATOM    414  OG  SER A  28      -4.797  55.992  -6.308  1.00  0.380          O  
ATOM    415  H   SER A  28      -3.466  56.259  -8.805  1.00  0.340          H  
ATOM    416  HA  SER A  28      -2.422  56.954  -6.218  1.00  0.320          H  
ATOM    417 1HB  SER A  28      -3.795  54.530  -7.309  1.00  0.460          H  
ATOM    418 2HB  SER A  28      -3.364  54.681  -5.642  1.00  0.460          H  
ATOM    419  HG  SER A  28      -5.490  55.364  -6.096  1.00  0.460          H  
ATOM    420  N   LYS A  29      -0.646  55.297  -5.651  1.00  0.240          N  
ATOM    421  CA  LYS A  29       0.552  54.538  -5.369  1.00  0.250          C  
ATOM    422  C   LYS A  29       0.325  53.060  -5.633  1.00  0.200          C  
ATOM    423  O   LYS A  29      -0.790  52.546  -5.462  1.00  0.170          O  
ATOM    424  CB  LYS A  29       0.992  54.748  -3.920  1.00  0.350          C  
ATOM    425  CG  LYS A  29       1.478  56.158  -3.607  1.00  0.350          C  
ATOM    426  CD  LYS A  29       1.925  56.282  -2.151  1.00  0.350          C  
ATOM    427  CE  LYS A  29       2.416  57.693  -1.833  1.00  0.350          C  
ATOM    428  NZ  LYS A  29       2.838  57.827  -0.409  1.00  0.350          N  
ATOM    429  H   LYS A  29      -1.095  55.806  -4.905  1.00  0.290          H  
ATOM    430  HA  LYS A  29       1.344  54.882  -6.035  1.00  0.300          H  
ATOM    431 1HB  LYS A  29       0.161  54.523  -3.251  1.00  0.420          H  
ATOM    432 2HB  LYS A  29       1.799  54.056  -3.682  1.00  0.420          H  
ATOM    433 1HG  LYS A  29       2.318  56.401  -4.259  1.00  0.420          H  
ATOM    434 2HG  LYS A  29       0.679  56.871  -3.800  1.00  0.420          H  
ATOM    435 1HD  LYS A  29       1.089  56.044  -1.492  1.00  0.420          H  
ATOM    436 2HD  LYS A  29       2.732  55.577  -1.954  1.00  0.420          H  
ATOM    437 1HE  LYS A  29       3.263  57.928  -2.475  1.00  0.420          H  
ATOM    438 2HE  LYS A  29       1.614  58.404  -2.031  1.00  0.420          H  
ATOM    439 1HZ  LYS A  29       3.155  58.771  -0.238  1.00  0.420          H  
ATOM    440 2HZ  LYS A  29       2.055  57.622   0.197  1.00  0.420          H  
ATOM    441 3HZ  LYS A  29       3.590  57.181  -0.216  1.00  0.420          H  
ATOM    442  N   LEU A  30       1.407  52.362  -5.994  1.00  0.200          N  
ATOM    443  CA  LEU A  30       1.330  50.929  -6.230  1.00  0.160          C  
ATOM    444  C   LEU A  30       0.786  50.212  -5.000  1.00  0.130          C  
ATOM    445  O   LEU A  30       0.065  49.233  -5.123  1.00  0.150          O  
ATOM    446  CB  LEU A  30       2.684  50.354  -6.672  1.00  0.240          C  
ATOM    447  CG  LEU A  30       2.704  48.823  -7.031  1.00  0.240          C  
ATOM    448  CD1 LEU A  30       1.730  48.492  -8.193  1.00  0.240          C  
ATOM    449  CD2 LEU A  30       4.122  48.410  -7.416  1.00  0.240          C  
ATOM    450  H   LEU A  30       2.286  52.843  -6.129  1.00  0.240          H  
ATOM    451  HA  LEU A  30       0.635  50.782  -7.044  1.00  0.190          H  
ATOM    452 1HB  LEU A  30       3.022  50.903  -7.548  1.00  0.290          H  
ATOM    453 2HB  LEU A  30       3.404  50.511  -5.869  1.00  0.290          H  
ATOM    454  HG  LEU A  30       2.395  48.276  -6.177  1.00  0.290          H  
ATOM    455 1HD1 LEU A  30       1.769  47.423  -8.396  1.00  0.290          H  
ATOM    456 2HD1 LEU A  30       0.724  48.748  -7.925  1.00  0.290          H  
ATOM    457 3HD1 LEU A  30       2.019  49.042  -9.087  1.00  0.290          H  
ATOM    458 1HD2 LEU A  30       4.141  47.343  -7.638  1.00  0.290          H  
ATOM    459 2HD2 LEU A  30       4.443  48.969  -8.296  1.00  0.290          H  
ATOM    460 3HD2 LEU A  30       4.798  48.618  -6.587  1.00  0.290          H  
ATOM    461  N   TRP A  31       1.088  50.701  -3.800  1.00  0.100          N  
ATOM    462  CA  TRP A  31       0.568  50.058  -2.604  1.00  0.100          C  
ATOM    463  C   TRP A  31      -0.961  49.934  -2.650  1.00  0.100          C  
ATOM    464  O   TRP A  31      -1.488  48.853  -2.395  1.00  0.110          O  
ATOM    465  CB  TRP A  31       1.005  50.856  -1.379  1.00  0.140          C  
ATOM    466  CG  TRP A  31       0.461  50.377  -0.076  1.00  0.140          C  
ATOM    467  CD1 TRP A  31       0.982  49.418   0.730  1.00  0.140          C  
ATOM    468  CD2 TRP A  31      -0.712  50.877   0.603  1.00  0.140          C  
ATOM    469  NE1 TRP A  31       0.217  49.289   1.856  1.00  0.140          N  
ATOM    470  CE2 TRP A  31      -0.820  50.182   1.791  1.00  0.140          C  
ATOM    471  CE3 TRP A  31      -1.651  51.851   0.300  1.00  0.140          C  
ATOM    472  CZ2 TRP A  31      -1.831  50.434   2.683  1.00  0.140          C  
ATOM    473  CZ3 TRP A  31      -2.678  52.100   1.186  1.00  0.140          C  
ATOM    474  CH2 TRP A  31      -2.764  51.417   2.343  1.00  0.140          C  
ATOM    475  H   TRP A  31       1.700  51.500  -3.715  1.00  0.120          H  
ATOM    476  HA  TRP A  31       0.992  49.056  -2.540  1.00  0.120          H  
ATOM    477 1HB  TRP A  31       2.091  50.833  -1.310  1.00  0.170          H  
ATOM    478 2HB  TRP A  31       0.715  51.897  -1.505  1.00  0.170          H  
ATOM    479  HD1 TRP A  31       1.879  48.842   0.516  1.00  0.170          H  
ATOM    480  HE1 TRP A  31       0.391  48.647   2.616  1.00  0.170          H  
ATOM    481  HE3 TRP A  31      -1.568  52.401  -0.611  1.00  0.170          H  
ATOM    482  HZ2 TRP A  31      -1.913  49.896   3.627  1.00  0.170          H  
ATOM    483  HZ3 TRP A  31      -3.413  52.868   0.940  1.00  0.170          H  
ATOM    484  HH2 TRP A  31      -3.578  51.651   3.021  1.00  0.170          H  
ATOM    485  N   LYS A  32      -1.685  51.013  -2.997  1.00  0.120          N  
ATOM    486  CA  LYS A  32      -3.150  50.940  -3.058  1.00  0.120          C  
ATOM    487  C   LYS A  32      -3.593  49.936  -4.114  1.00  0.110          C  
ATOM    488  O   LYS A  32      -4.546  49.178  -3.914  1.00  0.110          O  
ATOM    489  CB  LYS A  32      -3.778  52.303  -3.388  1.00  0.170          C  
ATOM    490  CG  LYS A  32      -3.697  53.344  -2.272  1.00  0.170          C  
ATOM    491  CD  LYS A  32      -4.349  54.673  -2.642  1.00  0.170          C  
ATOM    492  CE  LYS A  32      -4.208  55.686  -1.501  1.00  0.170          C  
ATOM    493  NZ  LYS A  32      -4.772  57.027  -1.864  1.00  0.170          N  
ATOM    494  H   LYS A  32      -1.209  51.872  -3.237  1.00  0.140          H  
ATOM    495  HA  LYS A  32      -3.513  50.598  -2.091  1.00  0.140          H  
ATOM    496 1HB  LYS A  32      -3.270  52.715  -4.260  1.00  0.200          H  
ATOM    497 2HB  LYS A  32      -4.817  52.162  -3.663  1.00  0.200          H  
ATOM    498 1HG  LYS A  32      -4.161  52.955  -1.370  1.00  0.200          H  
ATOM    499 2HG  LYS A  32      -2.656  53.548  -2.075  1.00  0.200          H  
ATOM    500 1HD  LYS A  32      -3.865  55.089  -3.510  1.00  0.200          H  
ATOM    501 2HD  LYS A  32      -5.406  54.525  -2.867  1.00  0.200          H  
ATOM    502 1HE  LYS A  32      -4.728  55.308  -0.620  1.00  0.200          H  
ATOM    503 2HE  LYS A  32      -3.150  55.803  -1.265  1.00  0.200          H  
ATOM    504 1HZ  LYS A  32      -4.652  57.666  -1.089  1.00  0.200          H  
ATOM    505 2HZ  LYS A  32      -4.294  57.392  -2.675  1.00  0.200          H  
ATOM    506 3HZ  LYS A  32      -5.755  56.938  -2.075  1.00  0.200          H  
ATOM    507  N   ILE A  33      -2.872  49.929  -5.233  1.00  0.110          N  
ATOM    508  CA  ILE A  33      -3.155  49.046  -6.358  1.00  0.100          C  
ATOM    509  C   ILE A  33      -2.986  47.573  -5.969  1.00  0.070          C  
ATOM    510  O   ILE A  33      -3.862  46.756  -6.265  1.00  0.070          O  
ATOM    511  CB  ILE A  33      -2.262  49.453  -7.546  1.00  0.140          C  
ATOM    512  CG1 ILE A  33      -2.735  50.862  -8.045  1.00  0.140          C  
ATOM    513  CG2 ILE A  33      -2.285  48.417  -8.648  1.00  0.140          C  
ATOM    514  CD1 ILE A  33      -1.810  51.591  -9.010  1.00  0.140          C  
ATOM    515  H   ILE A  33      -2.111  50.619  -5.304  1.00  0.130          H  
ATOM    516  HA  ILE A  33      -4.188  49.183  -6.655  1.00  0.120          H  
ATOM    517  HB  ILE A  33      -1.270  49.561  -7.191  1.00  0.170          H  
ATOM    518 1HG1 ILE A  33      -3.691  50.735  -8.535  1.00  0.170          H  
ATOM    519 2HG1 ILE A  33      -2.870  51.510  -7.177  1.00  0.170          H  
ATOM    520 1HG2 ILE A  33      -1.632  48.732  -9.454  1.00  0.170          H  
ATOM    521 2HG2 ILE A  33      -1.940  47.451  -8.279  1.00  0.170          H  
ATOM    522 3HG2 ILE A  33      -3.287  48.329  -9.013  1.00  0.170          H  
ATOM    523 1HD1 ILE A  33      -2.259  52.555  -9.271  1.00  0.170          H  
ATOM    524 2HD1 ILE A  33      -0.848  51.771  -8.536  1.00  0.170          H  
ATOM    525 3HD1 ILE A  33      -1.667  51.010  -9.914  1.00  0.170          H  
ATOM    526  N   ILE A  34      -1.883  47.238  -5.297  1.00  0.070          N  
ATOM    527  CA  ILE A  34      -1.634  45.876  -4.837  1.00  0.060          C  
ATOM    528  C   ILE A  34      -2.682  45.464  -3.820  1.00  0.070          C  
ATOM    529  O   ILE A  34      -3.227  44.362  -3.907  1.00  0.070          O  
ATOM    530  CB  ILE A  34      -0.231  45.684  -4.231  1.00  0.090          C  
ATOM    531  CG1 ILE A  34       0.823  45.829  -5.332  1.00  0.090          C  
ATOM    532  CG2 ILE A  34      -0.133  44.291  -3.577  1.00  0.090          C  
ATOM    533  CD1 ILE A  34       2.247  45.941  -4.830  1.00  0.090          C  
ATOM    534  H   ILE A  34      -1.193  47.969  -5.119  1.00  0.080          H  
ATOM    535  HA  ILE A  34      -1.712  45.210  -5.695  1.00  0.070          H  
ATOM    536  HB  ILE A  34      -0.050  46.466  -3.486  1.00  0.110          H  
ATOM    537 1HG1 ILE A  34       0.756  44.971  -5.986  1.00  0.110          H  
ATOM    538 2HG1 ILE A  34       0.590  46.716  -5.912  1.00  0.110          H  
ATOM    539 1HG2 ILE A  34       0.846  44.141  -3.145  1.00  0.110          H  
ATOM    540 2HG2 ILE A  34      -0.871  44.176  -2.786  1.00  0.110          H  
ATOM    541 3HG2 ILE A  34      -0.304  43.552  -4.338  1.00  0.110          H  
ATOM    542 1HD1 ILE A  34       2.916  46.042  -5.678  1.00  0.110          H  
ATOM    543 2HD1 ILE A  34       2.336  46.818  -4.189  1.00  0.110          H  
ATOM    544 3HD1 ILE A  34       2.529  45.060  -4.274  1.00  0.110          H  
ATOM    545  N   VAL A  35      -2.982  46.350  -2.869  1.00  0.070          N  
ATOM    546  CA  VAL A  35      -3.971  46.050  -1.850  1.00  0.090          C  
ATOM    547  C   VAL A  35      -5.314  45.697  -2.499  1.00  0.080          C  
ATOM    548  O   VAL A  35      -5.929  44.696  -2.128  1.00  0.090          O  
ATOM    549  CB  VAL A  35      -4.080  47.241  -0.862  1.00  0.120          C  
ATOM    550  CG1 VAL A  35      -5.245  47.084   0.041  1.00  0.120          C  
ATOM    551  CG2 VAL A  35      -2.811  47.310   0.009  1.00  0.120          C  
ATOM    552  H   VAL A  35      -2.477  47.240  -2.841  1.00  0.080          H  
ATOM    553  HA  VAL A  35      -3.625  45.184  -1.287  1.00  0.110          H  
ATOM    554  HB  VAL A  35      -4.191  48.164  -1.429  1.00  0.140          H  
ATOM    555 1HG1 VAL A  35      -5.291  47.932   0.719  1.00  0.140          H  
ATOM    556 2HG1 VAL A  35      -6.146  47.055  -0.561  1.00  0.140          H  
ATOM    557 3HG1 VAL A  35      -5.151  46.161   0.616  1.00  0.140          H  
ATOM    558 1HG2 VAL A  35      -2.882  48.157   0.688  1.00  0.140          H  
ATOM    559 2HG2 VAL A  35      -2.716  46.390   0.582  1.00  0.140          H  
ATOM    560 3HG2 VAL A  35      -1.935  47.425  -0.602  1.00  0.140          H  
ATOM    561  N   VAL A  36      -5.757  46.456  -3.501  1.00  0.070          N  
ATOM    562  CA  VAL A  36      -6.976  46.063  -4.195  1.00  0.070          C  
ATOM    563  C   VAL A  36      -6.811  44.730  -4.915  1.00  0.070          C  
ATOM    564  O   VAL A  36      -7.667  43.854  -4.815  1.00  0.070          O  
ATOM    565  CB  VAL A  36      -7.419  47.130  -5.203  1.00  0.100          C  
ATOM    566  CG1 VAL A  36      -8.587  46.607  -6.113  1.00  0.100          C  
ATOM    567  CG2 VAL A  36      -7.868  48.321  -4.432  1.00  0.100          C  
ATOM    568  H   VAL A  36      -5.246  47.306  -3.767  1.00  0.080          H  
ATOM    569  HA  VAL A  36      -7.764  45.951  -3.452  1.00  0.080          H  
ATOM    570  HB  VAL A  36      -6.579  47.400  -5.839  1.00  0.120          H  
ATOM    571 1HG1 VAL A  36      -8.876  47.391  -6.810  1.00  0.120          H  
ATOM    572 2HG1 VAL A  36      -8.270  45.738  -6.687  1.00  0.120          H  
ATOM    573 3HG1 VAL A  36      -9.440  46.332  -5.494  1.00  0.120          H  
ATOM    574 1HG2 VAL A  36      -8.176  49.083  -5.109  1.00  0.120          H  
ATOM    575 2HG2 VAL A  36      -8.703  48.051  -3.789  1.00  0.120          H  
ATOM    576 3HG2 VAL A  36      -7.053  48.678  -3.829  1.00  0.120          H  
ATOM    577  N   ALA A  37      -5.705  44.543  -5.637  1.00  0.060          N  
ATOM    578  CA  ALA A  37      -5.499  43.313  -6.393  1.00  0.060          C  
ATOM    579  C   ALA A  37      -5.546  42.071  -5.496  1.00  0.060          C  
ATOM    580  O   ALA A  37      -6.111  41.048  -5.901  1.00  0.060          O  
ATOM    581  CB  ALA A  37      -4.171  43.373  -7.135  1.00  0.080          C  
ATOM    582  H   ALA A  37      -5.008  45.293  -5.705  1.00  0.070          H  
ATOM    583  HA  ALA A  37      -6.303  43.233  -7.117  1.00  0.070          H  
ATOM    584 1HB  ALA A  37      -4.041  42.481  -7.720  1.00  0.100          H  
ATOM    585 2HB  ALA A  37      -4.161  44.243  -7.793  1.00  0.100          H  
ATOM    586 3HB  ALA A  37      -3.364  43.456  -6.416  1.00  0.100          H  
ATOM    587  N   SER A  38      -5.070  42.190  -4.250  1.00  0.050          N  
ATOM    588  CA  SER A  38      -4.982  41.075  -3.305  1.00  0.050          C  
ATOM    589  C   SER A  38      -6.318  40.411  -3.005  1.00  0.050          C  
ATOM    590  O   SER A  38      -6.353  39.254  -2.573  1.00  0.050          O  
ATOM    591  CB  SER A  38      -4.385  41.518  -1.981  1.00  0.070          C  
ATOM    592  OG  SER A  38      -5.303  42.264  -1.216  1.00  0.070          O  
ATOM    593  H   SER A  38      -4.616  43.074  -4.001  1.00  0.060          H  
ATOM    594  HA  SER A  38      -4.337  40.329  -3.727  1.00  0.060          H  
ATOM    595 1HB  SER A  38      -4.067  40.641  -1.422  1.00  0.080          H  
ATOM    596 2HB  SER A  38      -3.499  42.123  -2.176  1.00  0.080          H  
ATOM    597  HG  SER A  38      -5.410  43.139  -1.638  1.00  0.080          H  
ATOM    598  N   ILE A  39      -7.446  41.087  -3.272  1.00  0.050          N  
ATOM    599  CA  ILE A  39      -8.751  40.475  -3.004  1.00  0.050          C  
ATOM    600  C   ILE A  39      -8.908  39.184  -3.811  1.00  0.050          C  
ATOM    601  O   ILE A  39      -9.581  38.241  -3.373  1.00  0.060          O  
ATOM    602  CB  ILE A  39      -9.928  41.432  -3.331  1.00  0.070          C  
ATOM    603  CG1 ILE A  39     -11.252  40.872  -2.663  1.00  0.070          C  
ATOM    604  CG2 ILE A  39     -10.110  41.608  -4.881  1.00  0.070          C  
ATOM    605  CD1 ILE A  39     -12.441  41.830  -2.646  1.00  0.070          C  
ATOM    606  H   ILE A  39      -7.388  42.031  -3.676  1.00  0.060          H  
ATOM    607  HA  ILE A  39      -8.799  40.227  -1.947  1.00  0.060          H  
ATOM    608  HB  ILE A  39      -9.709  42.406  -2.891  1.00  0.080          H  
ATOM    609 1HG1 ILE A  39     -11.558  39.976  -3.192  1.00  0.080          H  
ATOM    610 2HG1 ILE A  39     -11.029  40.604  -1.626  1.00  0.080          H  
ATOM    611 1HG2 ILE A  39     -10.906  42.304  -5.065  1.00  0.080          H  
ATOM    612 2HG2 ILE A  39      -9.195  41.998  -5.317  1.00  0.080          H  
ATOM    613 3HG2 ILE A  39     -10.358  40.664  -5.356  1.00  0.080          H  
ATOM    614 1HD1 ILE A  39     -13.289  41.342  -2.156  1.00  0.080          H  
ATOM    615 2HD1 ILE A  39     -12.177  42.733  -2.091  1.00  0.080          H  
ATOM    616 3HD1 ILE A  39     -12.724  42.098  -3.658  1.00  0.080          H  
ATOM    617  N   ALA A  40      -8.232  39.126  -4.969  1.00  0.050          N  
ATOM    618  CA  ALA A  40      -8.290  38.014  -5.891  1.00  0.050          C  
ATOM    619  C   ALA A  40      -7.911  36.704  -5.238  1.00  0.050          C  
ATOM    620  O   ALA A  40      -8.416  35.652  -5.637  1.00  0.050          O  
ATOM    621  CB  ALA A  40      -7.359  38.279  -7.051  1.00  0.070          C  
ATOM    622  H   ALA A  40      -7.660  39.929  -5.250  1.00  0.060          H  
ATOM    623  HA  ALA A  40      -9.312  37.935  -6.257  1.00  0.060          H  
ATOM    624 1HB  ALA A  40      -7.418  37.481  -7.749  1.00  0.080          H  
ATOM    625 2HB  ALA A  40      -7.637  39.200  -7.530  1.00  0.080          H  
ATOM    626 3HB  ALA A  40      -6.357  38.363  -6.691  1.00  0.080          H  
ATOM    627  N   ALA A  41      -6.980  36.729  -4.278  1.00  0.050          N  
ATOM    628  CA  ALA A  41      -6.581  35.494  -3.631  1.00  0.050          C  
ATOM    629  C   ALA A  41      -7.754  34.880  -2.857  1.00  0.050          C  
ATOM    630  O   ALA A  41      -7.875  33.652  -2.772  1.00  0.060          O  
ATOM    631  CB  ALA A  41      -5.393  35.730  -2.711  1.00  0.070          C  
ATOM    632  H   ALA A  41      -6.581  37.612  -3.943  1.00  0.060          H  
ATOM    633  HA  ALA A  41      -6.286  34.791  -4.407  1.00  0.060          H  
ATOM    634 1HB  ALA A  41      -5.088  34.788  -2.258  1.00  0.080          H  
ATOM    635 2HB  ALA A  41      -4.568  36.136  -3.296  1.00  0.080          H  
ATOM    636 3HB  ALA A  41      -5.672  36.438  -1.934  1.00  0.080          H  
ATOM    637  N   GLY A  42      -8.609  35.728  -2.261  1.00  0.080          N  
ATOM    638  CA  GLY A  42      -9.721  35.245  -1.455  1.00  0.080          C  
ATOM    639  C   GLY A  42     -10.796  34.701  -2.355  1.00  0.080          C  
ATOM    640  O   GLY A  42     -11.366  33.625  -2.110  1.00  0.090          O  
ATOM    641  H   GLY A  42      -8.539  36.735  -2.418  1.00  0.100          H  
ATOM    642 1HA  GLY A  42      -9.380  34.468  -0.779  1.00  0.100          H  
ATOM    643 2HA  GLY A  42     -10.121  36.059  -0.855  1.00  0.100          H  
ATOM    644  N   VAL A  43     -11.033  35.436  -3.437  1.00  0.080          N  
ATOM    645  CA  VAL A  43     -12.080  35.071  -4.362  1.00  0.080          C  
ATOM    646  C   VAL A  43     -11.745  33.733  -5.016  1.00  0.070          C  
ATOM    647  O   VAL A  43     -12.603  32.855  -5.091  1.00  0.080          O  
ATOM    648  CB  VAL A  43     -12.284  36.184  -5.417  1.00  0.110          C  
ATOM    649  CG1 VAL A  43     -13.279  35.727  -6.500  1.00  0.110          C  
ATOM    650  CG2 VAL A  43     -12.780  37.458  -4.711  1.00  0.110          C  
ATOM    651  H   VAL A  43     -10.493  36.298  -3.564  1.00  0.100          H  
ATOM    652  HA  VAL A  43     -13.009  34.961  -3.803  1.00  0.100          H  
ATOM    653  HB  VAL A  43     -11.333  36.388  -5.911  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43     -13.403  36.520  -7.229  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43     -12.909  34.832  -7.006  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43     -14.244  35.507  -6.042  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43     -12.916  38.260  -5.438  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43     -13.721  37.244  -4.216  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43     -12.050  37.766  -3.971  1.00  0.130          H  
ATOM    660  N   GLN A  44     -10.502  33.558  -5.486  1.00  0.060          N  
ATOM    661  CA  GLN A  44     -10.148  32.278  -6.078  1.00  0.060          C  
ATOM    662  C   GLN A  44     -10.099  31.128  -5.097  1.00  0.060          C  
ATOM    663  O   GLN A  44     -10.520  30.023  -5.445  1.00  0.100          O  
ATOM    664  CB  GLN A  44      -8.832  32.341  -6.818  1.00  0.080          C  
ATOM    665  CG  GLN A  44      -8.890  33.074  -8.096  1.00  0.080          C  
ATOM    666  CD  GLN A  44      -9.888  32.473  -9.068  1.00  0.080          C  
ATOM    667  OE1 GLN A  44     -10.794  33.171  -9.533  1.00  0.080          O  
ATOM    668  NE2 GLN A  44      -9.749  31.180  -9.380  1.00  0.080          N  
ATOM    669  H   GLN A  44      -9.812  34.313  -5.439  1.00  0.070          H  
ATOM    670  HA  GLN A  44     -10.924  32.036  -6.800  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -8.106  32.864  -6.200  1.00  0.100          H  
ATOM    672 2HB  GLN A  44      -8.453  31.346  -6.982  1.00  0.100          H  
ATOM    673 1HG  GLN A  44      -9.144  34.115  -7.909  1.00  0.100          H  
ATOM    674 2HG  GLN A  44      -7.925  32.985  -8.540  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44     -10.391  30.749 -10.017  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44      -8.993  30.619  -8.986  1.00  0.100          H  
ATOM    677  N   PHE A  45      -9.663  31.355  -3.852  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -9.609  30.260  -2.890  1.00  0.070          C  
ATOM    679  C   PHE A  45     -10.969  29.575  -2.848  1.00  0.080          C  
ATOM    680  O   PHE A  45     -11.072  28.344  -2.943  1.00  0.120          O  
ATOM    681  CB  PHE A  45      -9.282  30.781  -1.497  1.00  0.090          C  
ATOM    682  CG  PHE A  45      -9.199  29.717  -0.438  1.00  0.090          C  
ATOM    683  CD1 PHE A  45      -8.015  29.128  -0.148  1.00  0.090          C  
ATOM    684  CD2 PHE A  45     -10.304  29.293   0.227  1.00  0.090          C  
ATOM    685  CE1 PHE A  45      -7.925  28.128   0.800  1.00  0.090          C  
ATOM    686  CE2 PHE A  45     -10.231  28.291   1.165  1.00  0.090          C  
ATOM    687  CZ  PHE A  45      -9.041  27.709   1.447  1.00  0.090          C  
ATOM    688  H   PHE A  45      -9.291  32.268  -3.570  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -8.849  29.546  -3.206  1.00  0.080          H  
ATOM    690 1HB  PHE A  45      -8.323  31.300  -1.540  1.00  0.110          H  
ATOM    691 2HB  PHE A  45     -10.030  31.514  -1.197  1.00  0.110          H  
ATOM    692  HD1 PHE A  45      -7.146  29.463  -0.682  1.00  0.110          H  
ATOM    693  HD2 PHE A  45     -11.252  29.753  -0.005  1.00  0.110          H  
ATOM    694  HE1 PHE A  45      -6.965  27.662   1.022  1.00  0.110          H  
ATOM    695  HE2 PHE A  45     -11.122  27.959   1.680  1.00  0.110          H  
ATOM    696  HZ  PHE A  45      -8.982  26.914   2.187  1.00  0.110          H  
ATOM    697  N   GLY A  46     -12.025  30.399  -2.743  1.00  0.070          N  
ATOM    698  CA  GLY A  46     -13.414  29.954  -2.651  1.00  0.120          C  
ATOM    699  C   GLY A  46     -13.898  29.035  -3.789  1.00  0.150          C  
ATOM    700  O   GLY A  46     -14.899  28.324  -3.617  1.00  0.360          O  
ATOM    701  H   GLY A  46     -11.835  31.408  -2.671  1.00  0.080          H  
ATOM    702 1HA  GLY A  46     -13.570  29.469  -1.696  1.00  0.140          H  
ATOM    703 2HA  GLY A  46     -14.045  30.843  -2.637  1.00  0.140          H  
ATOM    704  N   TRP A  47     -13.245  29.094  -4.952  1.00  0.110          N  
ATOM    705  CA  TRP A  47     -13.608  28.265  -6.091  1.00  0.130          C  
ATOM    706  C   TRP A  47     -12.661  27.077  -6.221  1.00  0.110          C  
ATOM    707  O   TRP A  47     -13.073  25.943  -6.469  1.00  0.140          O  
ATOM    708  CB  TRP A  47     -13.534  29.080  -7.381  1.00  0.170          C  
ATOM    709  CG  TRP A  47     -14.617  30.094  -7.548  1.00  0.170          C  
ATOM    710  CD1 TRP A  47     -14.502  31.451  -7.447  1.00  0.170          C  
ATOM    711  CD2 TRP A  47     -16.000  29.832  -7.881  1.00  0.170          C  
ATOM    712  NE1 TRP A  47     -15.714  32.045  -7.699  1.00  0.170          N  
ATOM    713  CE2 TRP A  47     -16.638  31.071  -7.973  1.00  0.170          C  
ATOM    714  CE3 TRP A  47     -16.735  28.658  -8.116  1.00  0.170          C  
ATOM    715  CZ2 TRP A  47     -17.976  31.179  -8.297  1.00  0.170          C  
ATOM    716  CZ3 TRP A  47     -18.078  28.768  -8.438  1.00  0.170          C  
ATOM    717  CH2 TRP A  47     -18.681  29.996  -8.528  1.00  0.170          C  
ATOM    718  H   TRP A  47     -12.410  29.676  -5.021  1.00  0.130          H  
ATOM    719  HA  TRP A  47     -14.620  27.895  -5.950  1.00  0.160          H  
ATOM    720 1HB  TRP A  47     -12.576  29.609  -7.409  1.00  0.210          H  
ATOM    721 2HB  TRP A  47     -13.558  28.409  -8.236  1.00  0.210          H  
ATOM    722  HD1 TRP A  47     -13.582  31.984  -7.208  1.00  0.210          H  
ATOM    723  HE1 TRP A  47     -15.902  33.041  -7.693  1.00  0.210          H  
ATOM    724  HE3 TRP A  47     -16.258  27.680  -8.049  1.00  0.210          H  
ATOM    725  HZ2 TRP A  47     -18.483  32.139  -8.375  1.00  0.210          H  
ATOM    726  HZ3 TRP A  47     -18.648  27.856  -8.621  1.00  0.210          H  
ATOM    727  HH2 TRP A  47     -19.744  30.047  -8.786  1.00  0.210          H  
ATOM    728  N   ALA A  48     -11.373  27.341  -6.032  1.00  0.090          N  
ATOM    729  CA  ALA A  48     -10.309  26.356  -6.171  1.00  0.090          C  
ATOM    730  C   ALA A  48     -10.479  25.196  -5.195  1.00  0.100          C  
ATOM    731  O   ALA A  48     -10.229  24.038  -5.535  1.00  0.100          O  
ATOM    732  CB  ALA A  48      -8.993  27.054  -5.970  1.00  0.130          C  
ATOM    733  H   ALA A  48     -11.098  28.298  -5.804  1.00  0.110          H  
ATOM    734  HA  ALA A  48     -10.347  25.947  -7.179  1.00  0.110          H  
ATOM    735 1HB  ALA A  48      -8.164  26.369  -6.081  1.00  0.150          H  
ATOM    736 2HB  ALA A  48      -8.917  27.848  -6.708  1.00  0.150          H  
ATOM    737 3HB  ALA A  48      -8.981  27.487  -4.991  1.00  0.150          H  
ATOM    738  N   LEU A  49     -10.993  25.484  -4.006  1.00  0.150          N  
ATOM    739  CA  LEU A  49     -11.196  24.465  -2.982  1.00  0.200          C  
ATOM    740  C   LEU A  49     -12.188  23.392  -3.429  1.00  0.180          C  
ATOM    741  O   LEU A  49     -12.218  22.298  -2.869  1.00  0.210          O  
ATOM    742  CB  LEU A  49     -11.668  25.101  -1.648  1.00  0.260          C  
ATOM    743  CG  LEU A  49     -13.124  25.738  -1.597  1.00  0.260          C  
ATOM    744  CD1 LEU A  49     -14.198  24.692  -1.189  1.00  0.260          C  
ATOM    745  CD2 LEU A  49     -13.134  26.885  -0.606  1.00  0.260          C  
ATOM    746  H   LEU A  49     -11.166  26.468  -3.773  1.00  0.180          H  
ATOM    747  HA  LEU A  49     -10.239  23.982  -2.798  1.00  0.240          H  
ATOM    748 1HB  LEU A  49     -11.614  24.334  -0.884  1.00  0.310          H  
ATOM    749 2HB  LEU A  49     -10.956  25.891  -1.385  1.00  0.310          H  
ATOM    750  HG  LEU A  49     -13.375  26.120  -2.589  1.00  0.310          H  
ATOM    751 1HD1 LEU A  49     -15.161  25.168  -1.174  1.00  0.310          H  
ATOM    752 2HD1 LEU A  49     -14.244  23.869  -1.867  1.00  0.310          H  
ATOM    753 3HD1 LEU A  49     -13.983  24.313  -0.216  1.00  0.310          H  
ATOM    754 1HD2 LEU A  49     -14.119  27.338  -0.600  1.00  0.310          H  
ATOM    755 2HD2 LEU A  49     -12.897  26.542   0.385  1.00  0.310          H  
ATOM    756 3HD2 LEU A  49     -12.401  27.615  -0.909  1.00  0.310          H  
ATOM    757  N   GLN A  50     -13.044  23.693  -4.403  1.00  0.170          N  
ATOM    758  CA  GLN A  50     -14.058  22.746  -4.802  1.00  0.190          C  
ATOM    759  C   GLN A  50     -13.546  21.716  -5.824  1.00  0.110          C  
ATOM    760  O   GLN A  50     -14.217  20.704  -6.062  1.00  0.100          O  
ATOM    761  CB  GLN A  50     -15.267  23.527  -5.345  1.00  0.260          C  
ATOM    762  CG  GLN A  50     -15.949  24.410  -4.276  1.00  0.260          C  
ATOM    763  CD  GLN A  50     -17.158  25.187  -4.766  1.00  0.260          C  
ATOM    764  OE1 GLN A  50     -18.157  24.593  -5.194  1.00  0.260          O  
ATOM    765  NE2 GLN A  50     -17.083  26.523  -4.707  1.00  0.260          N  
ATOM    766  H   GLN A  50     -12.976  24.584  -4.905  1.00  0.200          H  
ATOM    767  HA  GLN A  50     -14.380  22.206  -3.914  1.00  0.230          H  
ATOM    768 1HB  GLN A  50     -14.935  24.186  -6.149  1.00  0.310          H  
ATOM    769 2HB  GLN A  50     -15.990  22.855  -5.760  1.00  0.310          H  
ATOM    770 1HG  GLN A  50     -16.258  23.782  -3.445  1.00  0.310          H  
ATOM    771 2HG  GLN A  50     -15.219  25.145  -3.937  1.00  0.310          H  
ATOM    772 1HE2 GLN A  50     -17.856  27.080  -5.007  1.00  0.310          H  
ATOM    773 2HE2 GLN A  50     -16.241  27.003  -4.351  1.00  0.310          H  
ATOM    774  N   LEU A  51     -12.316  21.887  -6.338  1.00  0.100          N  
ATOM    775  CA  LEU A  51     -11.768  20.991  -7.367  1.00  0.080          C  
ATOM    776  C   LEU A  51     -11.888  19.498  -7.055  1.00  0.070          C  
ATOM    777  O   LEU A  51     -12.274  18.711  -7.922  1.00  0.100          O  
ATOM    778  CB  LEU A  51     -10.272  21.306  -7.586  1.00  0.120          C  
ATOM    779  CG  LEU A  51      -9.478  20.379  -8.592  1.00  0.120          C  
ATOM    780  CD1 LEU A  51     -10.040  20.498  -9.998  1.00  0.120          C  
ATOM    781  CD2 LEU A  51      -8.015  20.769  -8.576  1.00  0.120          C  
ATOM    782  H   LEU A  51     -11.755  22.696  -6.045  1.00  0.120          H  
ATOM    783  HA  LEU A  51     -12.311  21.190  -8.288  1.00  0.100          H  
ATOM    784 1HB  LEU A  51     -10.195  22.331  -7.946  1.00  0.140          H  
ATOM    785 2HB  LEU A  51      -9.768  21.258  -6.621  1.00  0.140          H  
ATOM    786  HG  LEU A  51      -9.571  19.338  -8.277  1.00  0.140          H  
ATOM    787 1HD1 LEU A  51      -9.478  19.845 -10.667  1.00  0.140          H  
ATOM    788 2HD1 LEU A  51     -11.087  20.196 -10.011  1.00  0.140          H  
ATOM    789 3HD1 LEU A  51      -9.954  21.529 -10.340  1.00  0.140          H  
ATOM    790 1HD2 LEU A  51      -7.473  20.134  -9.242  1.00  0.140          H  
ATOM    791 2HD2 LEU A  51      -7.912  21.783  -8.906  1.00  0.140          H  
ATOM    792 3HD2 LEU A  51      -7.615  20.666  -7.567  1.00  0.140          H  
ATOM    793  N   SER A  52     -11.533  19.098  -5.836  1.00  0.060          N  
ATOM    794  CA  SER A  52     -11.569  17.695  -5.439  1.00  0.060          C  
ATOM    795  C   SER A  52     -12.707  17.377  -4.464  1.00  0.070          C  
ATOM    796  O   SER A  52     -12.777  16.269  -3.927  1.00  0.080          O  
ATOM    797  CB  SER A  52     -10.236  17.310  -4.821  1.00  0.080          C  
ATOM    798  OG  SER A  52      -9.982  18.048  -3.658  1.00  0.080          O  
ATOM    799  H   SER A  52     -11.217  19.781  -5.162  1.00  0.070          H  
ATOM    800  HA  SER A  52     -11.715  17.092  -6.335  1.00  0.070          H  
ATOM    801 1HB  SER A  52     -10.236  16.247  -4.586  1.00  0.100          H  
ATOM    802 2HB  SER A  52      -9.439  17.485  -5.544  1.00  0.100          H  
ATOM    803  HG  SER A  52      -9.114  17.760  -3.344  1.00  0.100          H  
ATOM    804  N   LEU A  53     -13.578  18.354  -4.199  1.00  0.080          N  
ATOM    805  CA  LEU A  53     -14.650  18.162  -3.224  1.00  0.090          C  
ATOM    806  C   LEU A  53     -16.051  18.207  -3.807  1.00  0.090          C  
ATOM    807  O   LEU A  53     -16.942  17.492  -3.332  1.00  0.110          O  
ATOM    808  CB  LEU A  53     -14.547  19.202  -2.098  1.00  0.120          C  
ATOM    809  CG  LEU A  53     -13.253  19.169  -1.219  1.00  0.120          C  
ATOM    810  CD1 LEU A  53     -13.298  20.319  -0.252  1.00  0.120          C  
ATOM    811  CD2 LEU A  53     -13.164  17.842  -0.423  1.00  0.120          C  
ATOM    812  H   LEU A  53     -13.516  19.222  -4.726  1.00  0.100          H  
ATOM    813  HA  LEU A  53     -14.536  17.173  -2.791  1.00  0.110          H  
ATOM    814 1HB  LEU A  53     -14.606  20.191  -2.547  1.00  0.150          H  
ATOM    815 2HB  LEU A  53     -15.402  19.081  -1.434  1.00  0.150          H  
ATOM    816  HG  LEU A  53     -12.367  19.280  -1.855  1.00  0.150          H  
ATOM    817 1HD1 LEU A  53     -12.406  20.299   0.361  1.00  0.150          H  
ATOM    818 2HD1 LEU A  53     -13.353  21.269  -0.787  1.00  0.150          H  
ATOM    819 3HD1 LEU A  53     -14.158  20.194   0.361  1.00  0.150          H  
ATOM    820 1HD2 LEU A  53     -12.256  17.860   0.187  1.00  0.150          H  
ATOM    821 2HD2 LEU A  53     -14.040  17.736   0.226  1.00  0.150          H  
ATOM    822 3HD2 LEU A  53     -13.110  16.997  -1.103  1.00  0.150          H  
ATOM    823  N   LEU A  54     -16.278  19.034  -4.826  1.00  0.100          N  
ATOM    824  CA  LEU A  54     -17.637  19.161  -5.303  1.00  0.130          C  
ATOM    825  C   LEU A  54     -18.141  17.863  -5.914  1.00  0.100          C  
ATOM    826  O   LEU A  54     -19.255  17.451  -5.609  1.00  0.160          O  
ATOM    827  CB  LEU A  54     -17.779  20.331  -6.291  1.00  0.170          C  
ATOM    828  CG  LEU A  54     -19.223  20.613  -6.861  1.00  0.170          C  
ATOM    829  CD1 LEU A  54     -20.201  20.925  -5.706  1.00  0.170          C  
ATOM    830  CD2 LEU A  54     -19.171  21.809  -7.826  1.00  0.170          C  
ATOM    831  H   LEU A  54     -15.535  19.602  -5.239  1.00  0.120          H  
ATOM    832  HA  LEU A  54     -18.252  19.387  -4.438  1.00  0.160          H  
ATOM    833 1HB  LEU A  54     -17.468  21.224  -5.780  1.00  0.200          H  
ATOM    834 2HB  LEU A  54     -17.102  20.164  -7.131  1.00  0.200          H  
ATOM    835  HG  LEU A  54     -19.581  19.734  -7.394  1.00  0.200          H  
ATOM    836 1HD1 LEU A  54     -21.179  21.110  -6.123  1.00  0.200          H  
ATOM    837 2HD1 LEU A  54     -20.269  20.089  -5.026  1.00  0.200          H  
ATOM    838 3HD1 LEU A  54     -19.859  21.809  -5.163  1.00  0.200          H  
ATOM    839 1HD2 LEU A  54     -20.168  22.003  -8.227  1.00  0.200          H  
ATOM    840 2HD2 LEU A  54     -18.816  22.697  -7.290  1.00  0.200          H  
ATOM    841 3HD2 LEU A  54     -18.489  21.585  -8.647  1.00  0.200          H  
ATOM    842  N   THR A  55     -17.346  17.150  -6.718  1.00  0.090          N  
ATOM    843  CA  THR A  55     -17.933  15.953  -7.309  1.00  0.110          C  
ATOM    844  C   THR A  55     -18.455  14.969  -6.240  1.00  0.080          C  
ATOM    845  O   THR A  55     -19.589  14.507  -6.397  1.00  0.080          O  
ATOM    846  CB  THR A  55     -17.003  15.282  -8.358  1.00  0.150          C  
ATOM    847  OG1 THR A  55     -16.804  16.182  -9.461  1.00  0.150          O  
ATOM    848  CG2 THR A  55     -17.647  13.982  -8.846  1.00  0.150          C  
ATOM    849  H   THR A  55     -16.412  17.460  -6.954  1.00  0.110          H  
ATOM    850  HA  THR A  55     -18.805  16.274  -7.880  1.00  0.130          H  
ATOM    851  HB  THR A  55     -16.044  15.077  -7.946  1.00  0.180          H  
ATOM    852  HG1 THR A  55     -16.113  15.839 -10.038  1.00  0.180          H  
ATOM    853 1HG2 THR A  55     -17.006  13.519  -9.592  1.00  0.180          H  
ATOM    854 2HG2 THR A  55     -17.777  13.293  -8.014  1.00  0.180          H  
ATOM    855 3HG2 THR A  55     -18.619  14.200  -9.287  1.00  0.180          H  
ATOM    856  N   PRO A  56     -17.685  14.560  -5.195  1.00  0.070          N  
ATOM    857  CA  PRO A  56     -18.187  13.765  -4.085  1.00  0.090          C  
ATOM    858  C   PRO A  56     -19.444  14.345  -3.430  1.00  0.070          C  
ATOM    859  O   PRO A  56     -20.336  13.589  -3.045  1.00  0.090          O  
ATOM    860  CB  PRO A  56     -17.007  13.791  -3.110  1.00  0.140          C  
ATOM    861  CG  PRO A  56     -15.793  13.894  -3.989  1.00  0.140          C  
ATOM    862  CD  PRO A  56     -16.210  14.779  -5.141  1.00  0.140          C  
ATOM    863  HA  PRO A  56     -18.377  12.740  -4.440  1.00  0.110          H  
ATOM    864 1HB  PRO A  56     -17.103  14.661  -2.444  1.00  0.160          H  
ATOM    865 2HB  PRO A  56     -17.016  12.892  -2.474  1.00  0.160          H  
ATOM    866 1HG  PRO A  56     -14.950  14.330  -3.418  1.00  0.160          H  
ATOM    867 2HG  PRO A  56     -15.472  12.892  -4.309  1.00  0.160          H  
ATOM    868 1HD  PRO A  56     -15.941  15.796  -4.947  1.00  0.160          H  
ATOM    869 2HD  PRO A  56     -15.715  14.379  -6.002  1.00  0.160          H  
ATOM    870  N   TYR A  57     -19.547  15.682  -3.354  1.00  0.080          N  
ATOM    871  CA  TYR A  57     -20.701  16.325  -2.735  1.00  0.100          C  
ATOM    872  C   TYR A  57     -21.941  16.147  -3.597  1.00  0.070          C  
ATOM    873  O   TYR A  57     -23.025  15.853  -3.092  1.00  0.090          O  
ATOM    874  CB  TYR A  57     -20.388  17.793  -2.432  1.00  0.130          C  
ATOM    875  CG  TYR A  57     -21.436  18.529  -1.628  1.00  0.130          C  
ATOM    876  CD1 TYR A  57     -21.890  17.960  -0.455  1.00  0.130          C  
ATOM    877  CD2 TYR A  57     -21.880  19.794  -1.998  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -22.775  18.601   0.334  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -22.776  20.452  -1.178  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -23.220  19.844  -0.015  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -24.089  20.475   0.816  1.00  0.130          O  
ATOM    882  H   TYR A  57     -18.776  16.288  -3.662  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -20.887  15.815  -1.797  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -19.437  17.856  -1.896  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -20.257  18.322  -3.367  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -21.540  16.990  -0.151  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -21.518  20.267  -2.908  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -23.116  18.134   1.253  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -23.131  21.444  -1.434  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -24.140  21.426   0.573  1.00  0.160          H  
ATOM    891  N   VAL A  58     -21.778  16.333  -4.893  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -22.855  16.178  -5.854  1.00  0.100          C  
ATOM    893  C   VAL A  58     -23.357  14.721  -5.788  1.00  0.070          C  
ATOM    894  O   VAL A  58     -24.574  14.469  -5.809  1.00  0.090          O  
ATOM    895  CB  VAL A  58     -22.327  16.606  -7.246  1.00  0.130          C  
ATOM    896  CG1 VAL A  58     -23.285  16.292  -8.361  1.00  0.130          C  
ATOM    897  CG2 VAL A  58     -22.087  18.126  -7.202  1.00  0.130          C  
ATOM    898  H   VAL A  58     -20.843  16.616  -5.205  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -23.670  16.841  -5.574  1.00  0.120          H  
ATOM    900  HB  VAL A  58     -21.393  16.078  -7.441  1.00  0.150          H  
ATOM    901 1HG1 VAL A  58     -22.862  16.619  -9.309  1.00  0.150          H  
ATOM    902 2HG1 VAL A  58     -23.486  15.220  -8.407  1.00  0.150          H  
ATOM    903 3HG1 VAL A  58     -24.173  16.823  -8.176  1.00  0.150          H  
ATOM    904 1HG2 VAL A  58     -21.680  18.457  -8.136  1.00  0.150          H  
ATOM    905 2HG2 VAL A  58     -23.022  18.647  -7.007  1.00  0.150          H  
ATOM    906 3HG2 VAL A  58     -21.391  18.350  -6.414  1.00  0.150          H  
ATOM    907  N   GLN A  59     -22.413  13.764  -5.711  1.00  0.070          N  
ATOM    908  CA  GLN A  59     -22.748  12.345  -5.593  1.00  0.080          C  
ATOM    909  C   GLN A  59     -23.500  12.044  -4.278  1.00  0.080          C  
ATOM    910  O   GLN A  59     -24.479  11.295  -4.289  1.00  0.100          O  
ATOM    911  CB  GLN A  59     -21.470  11.510  -5.671  1.00  0.110          C  
ATOM    912  CG  GLN A  59     -20.813  11.501  -7.047  1.00  0.110          C  
ATOM    913  CD  GLN A  59     -19.465  10.824  -7.023  1.00  0.110          C  
ATOM    914  OE1 GLN A  59     -18.940  10.532  -5.944  1.00  0.110          O  
ATOM    915  NE2 GLN A  59     -18.898  10.571  -8.195  1.00  0.110          N  
ATOM    916  H   GLN A  59     -21.431  14.052  -5.757  1.00  0.080          H  
ATOM    917  HA  GLN A  59     -23.394  12.074  -6.424  1.00  0.100          H  
ATOM    918 1HB  GLN A  59     -20.748  11.898  -4.960  1.00  0.130          H  
ATOM    919 2HB  GLN A  59     -21.688  10.482  -5.389  1.00  0.130          H  
ATOM    920 1HG  GLN A  59     -21.456  10.956  -7.735  1.00  0.130          H  
ATOM    921 2HG  GLN A  59     -20.684  12.521  -7.393  1.00  0.130          H  
ATOM    922 1HE2 GLN A  59     -18.003  10.123  -8.232  1.00  0.130          H  
ATOM    923 2HE2 GLN A  59     -19.362  10.825  -9.045  1.00  0.130          H  
ATOM    924  N   LEU A  60     -23.089  12.678  -3.164  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -23.747  12.536  -1.856  1.00  0.080          C  
ATOM    926  C   LEU A  60     -25.195  13.026  -1.909  1.00  0.110          C  
ATOM    927  O   LEU A  60     -26.109  12.369  -1.378  1.00  0.170          O  
ATOM    928  CB  LEU A  60     -22.999  13.362  -0.782  1.00  0.120          C  
ATOM    929  CG  LEU A  60     -23.594  13.391   0.674  1.00  0.120          C  
ATOM    930  CD1 LEU A  60     -23.599  11.994   1.287  1.00  0.120          C  
ATOM    931  CD2 LEU A  60     -22.775  14.361   1.525  1.00  0.120          C  
ATOM    932  H   LEU A  60     -22.227  13.228  -3.211  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -23.735  11.483  -1.588  1.00  0.100          H  
ATOM    934 1HB  LEU A  60     -21.975  12.987  -0.718  1.00  0.140          H  
ATOM    935 2HB  LEU A  60     -22.952  14.387  -1.119  1.00  0.140          H  
ATOM    936  HG  LEU A  60     -24.628  13.744   0.635  1.00  0.140          H  
ATOM    937 1HD1 LEU A  60     -24.019  12.045   2.292  1.00  0.140          H  
ATOM    938 2HD1 LEU A  60     -24.201  11.320   0.683  1.00  0.140          H  
ATOM    939 3HD1 LEU A  60     -22.569  11.620   1.340  1.00  0.140          H  
ATOM    940 1HD2 LEU A  60     -23.199  14.401   2.522  1.00  0.140          H  
ATOM    941 2HD2 LEU A  60     -21.734  14.020   1.577  1.00  0.140          H  
ATOM    942 3HD2 LEU A  60     -22.808  15.351   1.083  1.00  0.140          H  
ATOM    943  N   LEU A  61     -25.382  14.208  -2.523  1.00  0.080          N  
ATOM    944  CA  LEU A  61     -26.681  14.854  -2.700  1.00  0.100          C  
ATOM    945  C   LEU A  61     -27.574  14.037  -3.642  1.00  0.100          C  
ATOM    946  O   LEU A  61     -28.807  14.038  -3.509  1.00  0.130          O  
ATOM    947  CB  LEU A  61     -26.492  16.288  -3.246  1.00  0.130          C  
ATOM    948  CG  LEU A  61     -25.806  17.365  -2.286  1.00  0.130          C  
ATOM    949  CD1 LEU A  61     -25.538  18.649  -3.083  1.00  0.130          C  
ATOM    950  CD2 LEU A  61     -26.697  17.689  -1.111  1.00  0.130          C  
ATOM    951  H   LEU A  61     -24.554  14.695  -2.879  1.00  0.100          H  
ATOM    952  HA  LEU A  61     -27.174  14.903  -1.738  1.00  0.120          H  
ATOM    953 1HB  LEU A  61     -25.870  16.219  -4.138  1.00  0.160          H  
ATOM    954 2HB  LEU A  61     -27.466  16.673  -3.535  1.00  0.160          H  
ATOM    955  HG  LEU A  61     -24.859  16.979  -1.920  1.00  0.160          H  
ATOM    956 1HD1 LEU A  61     -25.067  19.380  -2.442  1.00  0.160          H  
ATOM    957 2HD1 LEU A  61     -24.878  18.429  -3.921  1.00  0.160          H  
ATOM    958 3HD1 LEU A  61     -26.479  19.051  -3.450  1.00  0.160          H  
ATOM    959 1HD2 LEU A  61     -26.209  18.436  -0.480  1.00  0.160          H  
ATOM    960 2HD2 LEU A  61     -27.633  18.087  -1.495  1.00  0.160          H  
ATOM    961 3HD2 LEU A  61     -26.890  16.798  -0.523  1.00  0.160          H  
ATOM    962  N   GLY A  62     -26.955  13.350  -4.608  1.00  0.090          N  
ATOM    963  CA  GLY A  62     -27.702  12.554  -5.556  1.00  0.090          C  
ATOM    964  C   GLY A  62     -28.241  13.410  -6.677  1.00  0.100          C  
ATOM    965  O   GLY A  62     -29.334  13.184  -7.182  1.00  0.150          O  
ATOM    966  H   GLY A  62     -25.942  13.418  -4.728  1.00  0.110          H  
ATOM    967 1HA  GLY A  62     -27.060  11.768  -5.955  1.00  0.110          H  
ATOM    968 2HA  GLY A  62     -28.519  12.072  -5.040  1.00  0.110          H  
ATOM    969  N   ILE A  63     -27.502  14.439  -7.057  1.00  0.080          N  
ATOM    970  CA  ILE A  63     -28.002  15.302  -8.113  1.00  0.080          C  
ATOM    971  C   ILE A  63     -27.924  14.580  -9.467  1.00  0.090          C  
ATOM    972  O   ILE A  63     -26.857  14.083  -9.821  1.00  0.100          O  
ATOM    973  CB  ILE A  63     -27.193  16.600  -8.204  1.00  0.110          C  
ATOM    974  CG1 ILE A  63     -27.337  17.391  -6.929  1.00  0.110          C  
ATOM    975  CG2 ILE A  63     -27.709  17.411  -9.330  1.00  0.110          C  
ATOM    976  CD1 ILE A  63     -26.394  18.576  -6.742  1.00  0.110          C  
ATOM    977  H   ILE A  63     -26.583  14.577  -6.622  1.00  0.100          H  
ATOM    978  HA  ILE A  63     -29.011  15.579  -7.861  1.00  0.100          H  
ATOM    979  HB  ILE A  63     -26.186  16.365  -8.355  1.00  0.130          H  
ATOM    980 1HG1 ILE A  63     -28.332  17.770  -6.925  1.00  0.130          H  
ATOM    981 2HG1 ILE A  63     -27.213  16.717  -6.090  1.00  0.130          H  
ATOM    982 1HG2 ILE A  63     -27.160  18.334  -9.419  1.00  0.130          H  
ATOM    983 2HG2 ILE A  63     -27.622  16.879 -10.256  1.00  0.130          H  
ATOM    984 3HG2 ILE A  63     -28.747  17.616  -9.125  1.00  0.130          H  
ATOM    985 1HD1 ILE A  63     -26.623  19.064  -5.802  1.00  0.130          H  
ATOM    986 2HD1 ILE A  63     -25.373  18.229  -6.722  1.00  0.130          H  
ATOM    987 3HD1 ILE A  63     -26.508  19.299  -7.538  1.00  0.130          H  
ATOM    988  N   PRO A  64     -29.023  14.495 -10.249  1.00  0.110          N  
ATOM    989  CA  PRO A  64     -29.059  13.874 -11.562  1.00  0.120          C  
ATOM    990  C   PRO A  64     -28.086  14.573 -12.500  1.00  0.110          C  
ATOM    991  O   PRO A  64     -27.924  15.788 -12.411  1.00  0.100          O  
ATOM    992  CB  PRO A  64     -30.508  14.115 -12.017  1.00  0.180          C  
ATOM    993  CG  PRO A  64     -31.299  14.289 -10.737  1.00  0.180          C  
ATOM    994  CD  PRO A  64     -30.357  14.968  -9.772  1.00  0.180          C  
ATOM    995  HA  PRO A  64     -28.827  12.803 -11.469  1.00  0.140          H  
ATOM    996 1HB  PRO A  64     -30.556  14.988 -12.670  1.00  0.220          H  
ATOM    997 2HB  PRO A  64     -30.857  13.259 -12.611  1.00  0.220          H  
ATOM    998 1HG  PRO A  64     -32.199  14.892 -10.933  1.00  0.220          H  
ATOM    999 2HG  PRO A  64     -31.651  13.316 -10.371  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64     -30.445  16.060  -9.824  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64     -30.605  14.570  -8.783  1.00  0.220          H  
ATOM   1002  N   HIS A  65     -27.493  13.830 -13.431  1.00  0.120          N  
ATOM   1003  CA  HIS A  65     -26.567  14.409 -14.404  1.00  0.110          C  
ATOM   1004  C   HIS A  65     -27.111  15.642 -15.107  1.00  0.100          C  
ATOM   1005  O   HIS A  65     -26.475  16.700 -15.104  1.00  0.100          O  
ATOM   1006  CB  HIS A  65     -26.196  13.379 -15.474  1.00  0.160          C  
ATOM   1007  CG  HIS A  65     -25.352  13.951 -16.565  1.00  0.160          C  
ATOM   1008  ND1 HIS A  65     -24.015  14.236 -16.403  1.00  0.160          N  
ATOM   1009  CD2 HIS A  65     -25.663  14.304 -17.835  1.00  0.160          C  
ATOM   1010  CE1 HIS A  65     -23.539  14.740 -17.529  1.00  0.160          C  
ATOM   1011  NE2 HIS A  65     -24.521  14.791 -18.412  1.00  0.160          N  
ATOM   1012  H   HIS A  65     -27.664  12.834 -13.446  1.00  0.140          H  
ATOM   1013  HA  HIS A  65     -25.653  14.705 -13.891  1.00  0.130          H  
ATOM   1014 1HB  HIS A  65     -25.647  12.557 -15.015  1.00  0.190          H  
ATOM   1015 2HB  HIS A  65     -27.097  12.965 -15.921  1.00  0.190          H  
ATOM   1016  HD1 HIS A  65     -23.449  13.992 -15.617  1.00  0.190          H  
ATOM   1017  HD2 HIS A  65     -26.591  14.267 -18.406  1.00  0.190          H  
ATOM   1018  HE1 HIS A  65     -22.493  15.033 -17.607  1.00  0.190          H  
ATOM   1019  N   LYS A  66     -28.265  15.496 -15.755  1.00  0.110          N  
ATOM   1020  CA  LYS A  66     -28.837  16.597 -16.519  1.00  0.110          C  
ATOM   1021  C   LYS A  66     -29.141  17.798 -15.639  1.00  0.090          C  
ATOM   1022  O   LYS A  66     -28.960  18.947 -16.056  1.00  0.090          O  
ATOM   1023  CB  LYS A  66     -30.097  16.142 -17.247  1.00  0.150          C  
ATOM   1024  CG  LYS A  66     -29.832  15.186 -18.406  1.00  0.150          C  
ATOM   1025  CD  LYS A  66     -31.133  14.752 -19.080  1.00  0.150          C  
ATOM   1026  CE  LYS A  66     -30.873  13.794 -20.240  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66     -32.140  13.337 -20.881  1.00  0.150          N  
ATOM   1028  H   LYS A  66     -28.737  14.605 -15.714  1.00  0.130          H  
ATOM   1029  HA  LYS A  66     -28.104  16.908 -17.263  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66     -30.765  15.647 -16.542  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66     -30.622  17.012 -17.640  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66     -29.195  15.682 -19.141  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66     -29.307  14.307 -18.037  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66     -31.774  14.257 -18.349  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66     -31.656  15.630 -19.459  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66     -30.261  14.297 -20.987  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66     -30.332  12.923 -19.869  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66     -31.926  12.706 -21.641  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66     -32.712  12.857 -20.198  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66     -32.646  14.135 -21.239  1.00  0.180          H  
ATOM   1041  N   PHE A  67     -29.614  17.533 -14.426  1.00  0.110          N  
ATOM   1042  CA  PHE A  67     -29.940  18.591 -13.494  1.00  0.110          C  
ATOM   1043  C   PHE A  67     -28.664  19.365 -13.201  1.00  0.090          C  
ATOM   1044  O   PHE A  67     -28.638  20.589 -13.315  1.00  0.130          O  
ATOM   1045  CB  PHE A  67     -30.498  18.029 -12.196  1.00  0.150          C  
ATOM   1046  CG  PHE A  67     -30.983  19.058 -11.221  1.00  0.150          C  
ATOM   1047  CD1 PHE A  67     -32.311  19.435 -11.229  1.00  0.150          C  
ATOM   1048  CD2 PHE A  67     -30.144  19.667 -10.324  1.00  0.150          C  
ATOM   1049  CE1 PHE A  67     -32.782  20.371 -10.344  1.00  0.150          C  
ATOM   1050  CE2 PHE A  67     -30.607  20.586  -9.446  1.00  0.150          C  
ATOM   1051  CZ  PHE A  67     -31.932  20.941  -9.448  1.00  0.150          C  
ATOM   1052  H   PHE A  67     -29.750  16.568 -14.168  1.00  0.130          H  
ATOM   1053  HA  PHE A  67     -30.667  19.265 -13.949  1.00  0.130          H  
ATOM   1054 1HB  PHE A  67     -31.323  17.361 -12.419  1.00  0.180          H  
ATOM   1055 2HB  PHE A  67     -29.730  17.439 -11.709  1.00  0.180          H  
ATOM   1056  HD1 PHE A  67     -32.995  18.973 -11.943  1.00  0.180          H  
ATOM   1057  HD2 PHE A  67     -29.102  19.418 -10.319  1.00  0.180          H  
ATOM   1058  HE1 PHE A  67     -33.836  20.654 -10.355  1.00  0.180          H  
ATOM   1059  HE2 PHE A  67     -29.920  21.043  -8.743  1.00  0.180          H  
ATOM   1060  HZ  PHE A  67     -32.304  21.679  -8.741  1.00  0.180          H  
ATOM   1061  N   ALA A  68     -27.593  18.641 -12.832  1.00  0.070          N  
ATOM   1062  CA  ALA A  68     -26.331  19.277 -12.489  1.00  0.070          C  
ATOM   1063  C   ALA A  68     -25.793  20.094 -13.650  1.00  0.080          C  
ATOM   1064  O   ALA A  68     -25.307  21.206 -13.439  1.00  0.100          O  
ATOM   1065  CB  ALA A  68     -25.307  18.230 -12.098  1.00  0.100          C  
ATOM   1066  H   ALA A  68     -27.670  17.621 -12.771  1.00  0.080          H  
ATOM   1067  HA  ALA A  68     -26.505  19.945 -11.649  1.00  0.080          H  
ATOM   1068 1HB  ALA A  68     -24.395  18.721 -11.830  1.00  0.120          H  
ATOM   1069 2HB  ALA A  68     -25.659  17.649 -11.264  1.00  0.120          H  
ATOM   1070 3HB  ALA A  68     -25.132  17.565 -12.945  1.00  0.120          H  
ATOM   1071  N   SER A  69     -25.934  19.575 -14.875  1.00  0.070          N  
ATOM   1072  CA  SER A  69     -25.461  20.269 -16.062  1.00  0.080          C  
ATOM   1073  C   SER A  69     -26.167  21.610 -16.184  1.00  0.090          C  
ATOM   1074  O   SER A  69     -25.519  22.640 -16.384  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -25.692  19.421 -17.294  1.00  0.110          C  
ATOM   1076  OG  SER A  69     -25.241  20.072 -18.448  1.00  0.110          O  
ATOM   1077  H   SER A  69     -26.327  18.634 -14.971  1.00  0.080          H  
ATOM   1078  HA  SER A  69     -24.393  20.449 -15.956  1.00  0.100          H  
ATOM   1079 1HB  SER A  69     -25.175  18.466 -17.178  1.00  0.130          H  
ATOM   1080 2HB  SER A  69     -26.751  19.203 -17.389  1.00  0.130          H  
ATOM   1081  HG  SER A  69     -25.392  19.455 -19.168  1.00  0.130          H  
ATOM   1082  N   PHE A  70     -27.492  21.610 -16.024  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -28.285  22.831 -16.049  1.00  0.120          C  
ATOM   1084  C   PHE A  70     -27.831  23.844 -15.002  1.00  0.120          C  
ATOM   1085  O   PHE A  70     -27.647  25.033 -15.308  1.00  0.140          O  
ATOM   1086  CB  PHE A  70     -29.767  22.508 -15.893  1.00  0.160          C  
ATOM   1087  CG  PHE A  70     -30.616  23.698 -15.663  1.00  0.160          C  
ATOM   1088  CD1 PHE A  70     -30.877  24.619 -16.659  1.00  0.160          C  
ATOM   1089  CD2 PHE A  70     -31.181  23.881 -14.423  1.00  0.160          C  
ATOM   1090  CE1 PHE A  70     -31.677  25.711 -16.398  1.00  0.160          C  
ATOM   1091  CE2 PHE A  70     -31.976  24.960 -14.159  1.00  0.160          C  
ATOM   1092  CZ  PHE A  70     -32.224  25.882 -15.143  1.00  0.160          C  
ATOM   1093  H   PHE A  70     -27.969  20.705 -15.906  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -28.153  23.288 -17.029  1.00  0.140          H  
ATOM   1095 1HB  PHE A  70     -30.121  21.997 -16.786  1.00  0.190          H  
ATOM   1096 2HB  PHE A  70     -29.902  21.824 -15.061  1.00  0.190          H  
ATOM   1097  HD1 PHE A  70     -30.442  24.483 -17.649  1.00  0.190          H  
ATOM   1098  HD2 PHE A  70     -30.984  23.142 -13.642  1.00  0.190          H  
ATOM   1099  HE1 PHE A  70     -31.875  26.442 -17.181  1.00  0.190          H  
ATOM   1100  HE2 PHE A  70     -32.410  25.082 -13.171  1.00  0.190          H  
ATOM   1101  HZ  PHE A  70     -32.854  26.745 -14.937  1.00  0.190          H  
ATOM   1102  N   ILE A  71     -27.669  23.388 -13.763  1.00  0.120          N  
ATOM   1103  CA  ILE A  71     -27.318  24.294 -12.685  1.00  0.150          C  
ATOM   1104  C   ILE A  71     -25.972  24.938 -12.975  1.00  0.110          C  
ATOM   1105  O   ILE A  71     -25.797  26.137 -12.736  1.00  0.100          O  
ATOM   1106  CB  ILE A  71     -27.267  23.551 -11.330  1.00  0.200          C  
ATOM   1107  CG1 ILE A  71     -28.655  22.946 -11.018  1.00  0.200          C  
ATOM   1108  CG2 ILE A  71     -26.781  24.479 -10.164  1.00  0.200          C  
ATOM   1109  CD1 ILE A  71     -29.825  23.874 -11.011  1.00  0.200          C  
ATOM   1110  H   ILE A  71     -27.843  22.393 -13.578  1.00  0.140          H  
ATOM   1111  HA  ILE A  71     -28.047  25.092 -12.645  1.00  0.180          H  
ATOM   1112  HB  ILE A  71     -26.571  22.711 -11.424  1.00  0.240          H  
ATOM   1113 1HG1 ILE A  71     -28.868  22.198 -11.721  1.00  0.240          H  
ATOM   1114 2HG1 ILE A  71     -28.575  22.480 -10.056  1.00  0.240          H  
ATOM   1115 1HG2 ILE A  71     -26.741  23.915  -9.237  1.00  0.240          H  
ATOM   1116 2HG2 ILE A  71     -25.790  24.850 -10.390  1.00  0.240          H  
ATOM   1117 3HG2 ILE A  71     -27.456  25.322 -10.038  1.00  0.240          H  
ATOM   1118 1HD1 ILE A  71     -30.726  23.318 -10.765  1.00  0.240          H  
ATOM   1119 2HD1 ILE A  71     -29.679  24.629 -10.308  1.00  0.240          H  
ATOM   1120 3HD1 ILE A  71     -29.951  24.313 -11.966  1.00  0.240          H  
ATOM   1121  N   TRP A  72     -25.019  24.142 -13.464  1.00  0.100          N  
ATOM   1122  CA  TRP A  72     -23.697  24.624 -13.821  1.00  0.090          C  
ATOM   1123  C   TRP A  72     -23.728  25.567 -15.041  1.00  0.070          C  
ATOM   1124  O   TRP A  72     -23.062  26.603 -15.039  1.00  0.080          O  
ATOM   1125  CB  TRP A  72     -22.802  23.424 -14.098  1.00  0.130          C  
ATOM   1126  CG  TRP A  72     -22.591  22.545 -12.877  1.00  0.130          C  
ATOM   1127  CD1 TRP A  72     -22.745  22.887 -11.559  1.00  0.130          C  
ATOM   1128  CD2 TRP A  72     -22.209  21.153 -12.877  1.00  0.130          C  
ATOM   1129  NE1 TRP A  72     -22.467  21.818 -10.759  1.00  0.130          N  
ATOM   1130  CE2 TRP A  72     -22.137  20.749 -11.542  1.00  0.130          C  
ATOM   1131  CE3 TRP A  72     -21.929  20.228 -13.886  1.00  0.130          C  
ATOM   1132  CZ2 TRP A  72     -21.787  19.465 -11.188  1.00  0.130          C  
ATOM   1133  CZ3 TRP A  72     -21.584  18.936 -13.527  1.00  0.130          C  
ATOM   1134  CH2 TRP A  72     -21.512  18.565 -12.209  1.00  0.130          C  
ATOM   1135  H   TRP A  72     -25.217  23.141 -13.578  1.00  0.120          H  
ATOM   1136  HA  TRP A  72     -23.293  25.180 -12.983  1.00  0.110          H  
ATOM   1137 1HB  TRP A  72     -23.254  22.814 -14.881  1.00  0.160          H  
ATOM   1138 2HB  TRP A  72     -21.833  23.761 -14.456  1.00  0.160          H  
ATOM   1139  HD1 TRP A  72     -23.045  23.854 -11.194  1.00  0.160          H  
ATOM   1140  HE1 TRP A  72     -22.508  21.819  -9.753  1.00  0.160          H  
ATOM   1141  HE3 TRP A  72     -21.982  20.519 -14.932  1.00  0.160          H  
ATOM   1142  HZ2 TRP A  72     -21.730  19.157 -10.163  1.00  0.160          H  
ATOM   1143  HZ3 TRP A  72     -21.368  18.223 -14.320  1.00  0.160          H  
ATOM   1144  HH2 TRP A  72     -21.235  17.542 -11.960  1.00  0.160          H  
ATOM   1145  N   LEU A  73     -24.540  25.252 -16.068  1.00  0.070          N  
ATOM   1146  CA  LEU A  73     -24.656  26.080 -17.280  1.00  0.070          C  
ATOM   1147  C   LEU A  73     -25.132  27.483 -16.937  1.00  0.070          C  
ATOM   1148  O   LEU A  73     -24.748  28.461 -17.588  1.00  0.080          O  
ATOM   1149  CB  LEU A  73     -25.613  25.454 -18.307  1.00  0.100          C  
ATOM   1150  CG  LEU A  73     -25.728  26.168 -19.728  1.00  0.100          C  
ATOM   1151  CD1 LEU A  73     -24.363  26.172 -20.481  1.00  0.100          C  
ATOM   1152  CD2 LEU A  73     -26.799  25.453 -20.538  1.00  0.100          C  
ATOM   1153  H   LEU A  73     -25.052  24.368 -16.044  1.00  0.080          H  
ATOM   1154  HA  LEU A  73     -23.666  26.154 -17.721  1.00  0.080          H  
ATOM   1155 1HB  LEU A  73     -25.303  24.423 -18.473  1.00  0.120          H  
ATOM   1156 2HB  LEU A  73     -26.612  25.433 -17.862  1.00  0.120          H  
ATOM   1157  HG  LEU A  73     -26.014  27.200 -19.588  1.00  0.120          H  
ATOM   1158 1HD1 LEU A  73     -24.485  26.672 -21.445  1.00  0.120          H  
ATOM   1159 2HD1 LEU A  73     -23.613  26.706 -19.906  1.00  0.120          H  
ATOM   1160 3HD1 LEU A  73     -24.030  25.146 -20.648  1.00  0.120          H  
ATOM   1161 1HD2 LEU A  73     -26.911  25.938 -21.508  1.00  0.120          H  
ATOM   1162 2HD2 LEU A  73     -26.513  24.412 -20.681  1.00  0.120          H  
ATOM   1163 3HD2 LEU A  73     -27.745  25.497 -19.997  1.00  0.120          H  
ATOM   1164  N   CYS A  74     -25.974  27.585 -15.913  1.00  0.070          N  
ATOM   1165  CA  CYS A  74     -26.491  28.865 -15.488  1.00  0.080          C  
ATOM   1166  C   CYS A  74     -25.382  29.808 -14.996  1.00  0.070          C  
ATOM   1167  O   CYS A  74     -25.618  31.014 -14.861  1.00  0.080          O  
ATOM   1168  CB  CYS A  74     -27.542  28.669 -14.417  1.00  0.110          C  
ATOM   1169  SG  CYS A  74     -29.030  27.814 -15.007  1.00  0.110          S  
ATOM   1170  H   CYS A  74     -26.310  26.726 -15.463  1.00  0.080          H  
ATOM   1171  HA  CYS A  74     -26.984  29.319 -16.331  1.00  0.100          H  
ATOM   1172 1HB  CYS A  74     -27.110  28.075 -13.639  1.00  0.130          H  
ATOM   1173 2HB  CYS A  74     -27.832  29.627 -13.989  1.00  0.130          H  
ATOM   1174  HG  CYS A  74     -28.458  26.596 -15.196  1.00  0.130          H  
ATOM   1175  N   GLY A  75     -24.179  29.279 -14.721  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -23.050  30.090 -14.293  1.00  0.080          C  
ATOM   1177  C   GLY A  75     -22.646  31.103 -15.371  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -22.734  32.311 -15.124  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -24.022  28.274 -14.835  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -23.328  30.626 -13.390  1.00  0.100          H  
ATOM   1181 2HA  GLY A  75     -22.211  29.444 -14.030  1.00  0.100          H  
ATOM   1182  N   PRO A  76     -22.162  30.677 -16.563  1.00  0.080          N  
ATOM   1183  CA  PRO A  76     -21.870  31.555 -17.679  1.00  0.090          C  
ATOM   1184  C   PRO A  76     -23.112  32.292 -18.184  1.00  0.080          C  
ATOM   1185  O   PRO A  76     -22.982  33.400 -18.701  1.00  0.080          O  
ATOM   1186  CB  PRO A  76     -21.247  30.609 -18.709  1.00  0.140          C  
ATOM   1187  CG  PRO A  76     -21.680  29.224 -18.301  1.00  0.140          C  
ATOM   1188  CD  PRO A  76     -21.754  29.277 -16.782  1.00  0.140          C  
ATOM   1189  HA  PRO A  76     -21.114  32.285 -17.354  1.00  0.110          H  
ATOM   1190 1HB  PRO A  76     -21.605  30.885 -19.691  1.00  0.160          H  
ATOM   1191 2HB  PRO A  76     -20.154  30.733 -18.726  1.00  0.160          H  
ATOM   1192 1HG  PRO A  76     -22.645  28.978 -18.767  1.00  0.160          H  
ATOM   1193 2HG  PRO A  76     -20.957  28.479 -18.668  1.00  0.160          H  
ATOM   1194 1HD  PRO A  76     -22.480  28.560 -16.453  1.00  0.160          H  
ATOM   1195 2HD  PRO A  76     -20.766  29.092 -16.336  1.00  0.160          H  
ATOM   1196  N   ILE A  77     -24.321  31.749 -17.975  1.00  0.080          N  
ATOM   1197  CA  ILE A  77     -25.495  32.510 -18.390  1.00  0.100          C  
ATOM   1198  C   ILE A  77     -25.597  33.744 -17.494  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -25.815  34.858 -17.979  1.00  0.120          O  
ATOM   1200  CB  ILE A  77     -26.793  31.690 -18.354  1.00  0.130          C  
ATOM   1201  CG1 ILE A  77     -26.713  30.573 -19.442  1.00  0.130          C  
ATOM   1202  CG2 ILE A  77     -28.007  32.621 -18.598  1.00  0.130          C  
ATOM   1203  CD1 ILE A  77     -27.779  29.483 -19.352  1.00  0.130          C  
ATOM   1204  H   ILE A  77     -24.447  30.797 -17.606  1.00  0.100          H  
ATOM   1205  HA  ILE A  77     -25.346  32.846 -19.416  1.00  0.120          H  
ATOM   1206  HB  ILE A  77     -26.894  31.227 -17.396  1.00  0.160          H  
ATOM   1207 1HG1 ILE A  77     -26.796  31.049 -20.419  1.00  0.160          H  
ATOM   1208 2HG1 ILE A  77     -25.736  30.091 -19.378  1.00  0.160          H  
ATOM   1209 1HG2 ILE A  77     -28.926  32.047 -18.568  1.00  0.160          H  
ATOM   1210 2HG2 ILE A  77     -28.058  33.391 -17.829  1.00  0.160          H  
ATOM   1211 3HG2 ILE A  77     -27.912  33.097 -19.572  1.00  0.160          H  
ATOM   1212 1HD1 ILE A  77     -27.628  28.775 -20.163  1.00  0.160          H  
ATOM   1213 2HD1 ILE A  77     -27.705  28.960 -18.408  1.00  0.160          H  
ATOM   1214 3HD1 ILE A  77     -28.768  29.914 -19.444  1.00  0.160          H  
ATOM   1215  N   SER A  78     -25.465  33.537 -16.179  1.00  0.090          N  
ATOM   1216  CA  SER A  78     -25.509  34.623 -15.218  1.00  0.100          C  
ATOM   1217  C   SER A  78     -24.387  35.604 -15.533  1.00  0.110          C  
ATOM   1218  O   SER A  78     -24.574  36.809 -15.441  1.00  0.210          O  
ATOM   1219  CB  SER A  78     -25.362  34.085 -13.804  1.00  0.140          C  
ATOM   1220  OG  SER A  78     -26.453  33.271 -13.463  1.00  0.140          O  
ATOM   1221  H   SER A  78     -25.348  32.586 -15.829  1.00  0.110          H  
ATOM   1222  HA  SER A  78     -26.465  35.136 -15.309  1.00  0.120          H  
ATOM   1223 1HB  SER A  78     -24.441  33.515 -13.716  1.00  0.160          H  
ATOM   1224 2HB  SER A  78     -25.296  34.921 -13.107  1.00  0.160          H  
ATOM   1225  HG  SER A  78     -26.304  32.422 -13.936  1.00  0.160          H  
ATOM   1226  N   GLY A  79     -23.219  35.098 -15.941  1.00  0.070          N  
ATOM   1227  CA  GLY A  79     -22.087  35.945 -16.310  1.00  0.080          C  
ATOM   1228  C   GLY A  79     -22.489  36.905 -17.417  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -22.370  38.132 -17.290  1.00  0.150          O  
ATOM   1230  H   GLY A  79     -23.109  34.081 -15.950  1.00  0.080          H  
ATOM   1231 1HA  GLY A  79     -21.740  36.508 -15.457  1.00  0.100          H  
ATOM   1232 2HA  GLY A  79     -21.264  35.315 -16.647  1.00  0.100          H  
ATOM   1233  N   MET A  80     -23.051  36.338 -18.482  1.00  0.090          N  
ATOM   1234  CA  MET A  80     -23.500  37.085 -19.643  1.00  0.130          C  
ATOM   1235  C   MET A  80     -24.442  38.225 -19.283  1.00  0.150          C  
ATOM   1236  O   MET A  80     -24.354  39.288 -19.891  1.00  0.280          O  
ATOM   1237  CB  MET A  80     -24.167  36.130 -20.628  1.00  0.170          C  
ATOM   1238  CG  MET A  80     -24.754  36.750 -21.882  1.00  0.170          C  
ATOM   1239  SD  MET A  80     -25.492  35.500 -22.961  1.00  0.170          S  
ATOM   1240  CE  MET A  80     -26.929  34.959 -22.013  1.00  0.170          C  
ATOM   1241  H   MET A  80     -23.138  35.315 -18.489  1.00  0.110          H  
ATOM   1242  HA  MET A  80     -22.625  37.514 -20.114  1.00  0.160          H  
ATOM   1243 1HB  MET A  80     -23.463  35.369 -20.934  1.00  0.200          H  
ATOM   1244 2HB  MET A  80     -24.956  35.630 -20.109  1.00  0.200          H  
ATOM   1245 1HG  MET A  80     -25.527  37.473 -21.613  1.00  0.200          H  
ATOM   1246 2HG  MET A  80     -23.985  37.269 -22.434  1.00  0.200          H  
ATOM   1247 1HE  MET A  80     -27.468  34.199 -22.577  1.00  0.200          H  
ATOM   1248 2HE  MET A  80     -26.617  34.535 -21.062  1.00  0.200          H  
ATOM   1249 3HE  MET A  80     -27.584  35.807 -21.834  1.00  0.200          H  
ATOM   1250  N   ILE A  81     -25.349  38.003 -18.331  1.00  0.150          N  
ATOM   1251  CA  ILE A  81     -26.293  39.053 -17.974  1.00  0.210          C  
ATOM   1252  C   ILE A  81     -25.765  39.995 -16.875  1.00  0.180          C  
ATOM   1253  O   ILE A  81     -25.787  41.222 -17.011  1.00  0.300          O  
ATOM   1254  CB  ILE A  81     -27.639  38.457 -17.506  1.00  0.270          C  
ATOM   1255  CG1 ILE A  81     -28.261  37.507 -18.614  1.00  0.270          C  
ATOM   1256  CG2 ILE A  81     -28.618  39.610 -17.153  1.00  0.270          C  
ATOM   1257  CD1 ILE A  81     -28.520  38.124 -19.978  1.00  0.270          C  
ATOM   1258  H   ILE A  81     -25.384  37.072 -17.903  1.00  0.180          H  
ATOM   1259  HA  ILE A  81     -26.480  39.641 -18.849  1.00  0.250          H  
ATOM   1260  HB  ILE A  81     -27.469  37.842 -16.621  1.00  0.320          H  
ATOM   1261 1HG1 ILE A  81     -27.587  36.660 -18.757  1.00  0.320          H  
ATOM   1262 2HG1 ILE A  81     -29.212  37.130 -18.237  1.00  0.320          H  
ATOM   1263 1HG2 ILE A  81     -29.561  39.189 -16.811  1.00  0.320          H  
ATOM   1264 2HG2 ILE A  81     -28.205  40.233 -16.363  1.00  0.320          H  
ATOM   1265 3HG2 ILE A  81     -28.794  40.226 -18.026  1.00  0.320          H  
ATOM   1266 1HD1 ILE A  81     -28.947  37.373 -20.631  1.00  0.320          H  
ATOM   1267 2HD1 ILE A  81     -29.214  38.954 -19.895  1.00  0.320          H  
ATOM   1268 3HD1 ILE A  81     -27.589  38.469 -20.402  1.00  0.320          H  
ATOM   1269  N   VAL A  82     -25.316  39.423 -15.772  1.00  0.090          N  
ATOM   1270  CA  VAL A  82     -24.926  40.186 -14.607  1.00  0.090          C  
ATOM   1271  C   VAL A  82     -23.720  41.071 -14.830  1.00  0.090          C  
ATOM   1272  O   VAL A  82     -23.720  42.210 -14.361  1.00  0.140          O  
ATOM   1273  CB  VAL A  82     -24.644  39.251 -13.396  1.00  0.130          C  
ATOM   1274  CG1 VAL A  82     -24.067  40.053 -12.174  1.00  0.130          C  
ATOM   1275  CG2 VAL A  82     -25.929  38.533 -12.993  1.00  0.130          C  
ATOM   1276  H   VAL A  82     -25.258  38.413 -15.730  1.00  0.110          H  
ATOM   1277  HA  VAL A  82     -25.766  40.826 -14.341  1.00  0.110          H  
ATOM   1278  HB  VAL A  82     -23.898  38.516 -13.691  1.00  0.150          H  
ATOM   1279 1HG1 VAL A  82     -23.877  39.370 -11.344  1.00  0.150          H  
ATOM   1280 2HG1 VAL A  82     -23.136  40.555 -12.434  1.00  0.150          H  
ATOM   1281 3HG1 VAL A  82     -24.795  40.799 -11.858  1.00  0.150          H  
ATOM   1282 1HG2 VAL A  82     -25.718  37.865 -12.166  1.00  0.150          H  
ATOM   1283 2HG2 VAL A  82     -26.678  39.264 -12.693  1.00  0.150          H  
ATOM   1284 3HG2 VAL A  82     -26.305  37.954 -13.837  1.00  0.150          H  
ATOM   1285  N   GLN A  83     -22.653  40.594 -15.479  1.00  0.070          N  
ATOM   1286  CA  GLN A  83     -21.519  41.490 -15.480  1.00  0.100          C  
ATOM   1287  C   GLN A  83     -21.705  42.810 -16.234  1.00  0.090          C  
ATOM   1288  O   GLN A  83     -21.298  43.834 -15.685  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -20.231  40.800 -15.927  1.00  0.130          C  
ATOM   1290  CG  GLN A  83     -19.708  39.804 -14.953  1.00  0.130          C  
ATOM   1291  CD  GLN A  83     -18.402  39.257 -15.397  1.00  0.130          C  
ATOM   1292  OE1 GLN A  83     -17.708  39.977 -16.120  1.00  0.130          O  
ATOM   1293  NE2 GLN A  83     -18.052  38.038 -14.995  1.00  0.130          N  
ATOM   1294  H   GLN A  83     -22.623  39.672 -15.931  1.00  0.080          H  
ATOM   1295  HA  GLN A  83     -21.342  41.763 -14.438  1.00  0.120          H  
ATOM   1296 1HB  GLN A  83     -20.372  40.245 -16.837  1.00  0.150          H  
ATOM   1297 2HB  GLN A  83     -19.465  41.544 -16.102  1.00  0.150          H  
ATOM   1298 1HG  GLN A  83     -19.582  40.275 -13.985  1.00  0.150          H  
ATOM   1299 2HG  GLN A  83     -20.418  38.983 -14.893  1.00  0.150          H  
ATOM   1300 1HE2 GLN A  83     -17.176  37.645 -15.279  1.00  0.150          H  
ATOM   1301 2HE2 GLN A  83     -18.677  37.501 -14.391  1.00  0.150          H  
ATOM   1302  N   PRO A  84     -22.240  42.884 -17.475  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -22.473  44.158 -18.129  1.00  0.130          C  
ATOM   1304  C   PRO A  84     -23.473  45.038 -17.385  1.00  0.110          C  
ATOM   1305  O   PRO A  84     -23.330  46.260 -17.406  1.00  0.120          O  
ATOM   1306  CB  PRO A  84     -22.995  43.747 -19.486  1.00  0.200          C  
ATOM   1307  CG  PRO A  84     -22.472  42.322 -19.687  1.00  0.200          C  
ATOM   1308  CD  PRO A  84     -22.514  41.705 -18.314  1.00  0.200          C  
ATOM   1309  HA  PRO A  84     -21.513  44.684 -18.234  1.00  0.160          H  
ATOM   1310 1HB  PRO A  84     -24.093  43.835 -19.508  1.00  0.230          H  
ATOM   1311 2HB  PRO A  84     -22.599  44.456 -20.215  1.00  0.230          H  
ATOM   1312 1HG  PRO A  84     -23.084  41.759 -20.402  1.00  0.230          H  
ATOM   1313 2HG  PRO A  84     -21.456  42.343 -20.106  1.00  0.230          H  
ATOM   1314 1HD  PRO A  84     -23.504  41.290 -18.111  1.00  0.230          H  
ATOM   1315 2HD  PRO A  84     -21.750  40.951 -18.269  1.00  0.230          H  
ATOM   1316  N   VAL A  85     -24.391  44.430 -16.610  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -25.337  45.223 -15.830  1.00  0.100          C  
ATOM   1318  C   VAL A  85     -24.623  45.894 -14.682  1.00  0.090          C  
ATOM   1319  O   VAL A  85     -24.784  47.095 -14.451  1.00  0.100          O  
ATOM   1320  CB  VAL A  85     -26.499  44.362 -15.296  1.00  0.150          C  
ATOM   1321  CG1 VAL A  85     -27.380  45.173 -14.327  1.00  0.150          C  
ATOM   1322  CG2 VAL A  85     -27.330  43.902 -16.469  1.00  0.150          C  
ATOM   1323  H   VAL A  85     -24.519  43.411 -16.632  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -25.753  45.996 -16.475  1.00  0.120          H  
ATOM   1325  HB  VAL A  85     -26.095  43.499 -14.765  1.00  0.180          H  
ATOM   1326 1HG1 VAL A  85     -28.195  44.548 -13.974  1.00  0.180          H  
ATOM   1327 2HG1 VAL A  85     -26.799  45.514 -13.472  1.00  0.180          H  
ATOM   1328 3HG1 VAL A  85     -27.785  46.035 -14.858  1.00  0.180          H  
ATOM   1329 1HG2 VAL A  85     -28.148  43.272 -16.126  1.00  0.180          H  
ATOM   1330 2HG2 VAL A  85     -27.731  44.772 -16.996  1.00  0.180          H  
ATOM   1331 3HG2 VAL A  85     -26.705  43.355 -17.128  1.00  0.180          H  
ATOM   1332  N   VAL A  86     -23.847  45.114 -13.935  1.00  0.070          N  
ATOM   1333  CA  VAL A  86     -23.130  45.672 -12.809  1.00  0.070          C  
ATOM   1334  C   VAL A  86     -22.162  46.712 -13.313  1.00  0.070          C  
ATOM   1335  O   VAL A  86     -22.049  47.778 -12.720  1.00  0.080          O  
ATOM   1336  CB  VAL A  86     -22.387  44.593 -12.012  1.00  0.100          C  
ATOM   1337  CG1 VAL A  86     -21.464  45.252 -10.935  1.00  0.100          C  
ATOM   1338  CG2 VAL A  86     -23.411  43.691 -11.361  1.00  0.100          C  
ATOM   1339  H   VAL A  86     -23.754  44.120 -14.173  1.00  0.080          H  
ATOM   1340  HA  VAL A  86     -23.846  46.155 -12.146  1.00  0.080          H  
ATOM   1341  HB  VAL A  86     -21.764  44.005 -12.692  1.00  0.120          H  
ATOM   1342 1HG1 VAL A  86     -20.941  44.484 -10.369  1.00  0.120          H  
ATOM   1343 2HG1 VAL A  86     -20.725  45.899 -11.407  1.00  0.120          H  
ATOM   1344 3HG1 VAL A  86     -22.071  45.842 -10.266  1.00  0.120          H  
ATOM   1345 1HG2 VAL A  86     -22.907  42.917 -10.828  1.00  0.120          H  
ATOM   1346 2HG2 VAL A  86     -24.032  44.271 -10.679  1.00  0.120          H  
ATOM   1347 3HG2 VAL A  86     -24.039  43.245 -12.123  1.00  0.120          H  
ATOM   1348  N   GLY A  87     -21.444  46.411 -14.394  1.00  0.070          N  
ATOM   1349  CA  GLY A  87     -20.504  47.351 -14.977  1.00  0.080          C  
ATOM   1350  C   GLY A  87     -21.188  48.686 -15.255  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -20.742  49.734 -14.774  1.00  0.170          O  
ATOM   1352  H   GLY A  87     -21.537  45.486 -14.819  1.00  0.080          H  
ATOM   1353 1HA  GLY A  87     -19.660  47.492 -14.304  1.00  0.100          H  
ATOM   1354 2HA  GLY A  87     -20.120  46.930 -15.907  1.00  0.100          H  
ATOM   1355  N   TYR A  88     -22.295  48.634 -15.999  1.00  0.130          N  
ATOM   1356  CA  TYR A  88     -23.069  49.796 -16.392  1.00  0.200          C  
ATOM   1357  C   TYR A  88     -23.461  50.648 -15.180  1.00  0.190          C  
ATOM   1358  O   TYR A  88     -23.319  51.879 -15.191  1.00  0.270          O  
ATOM   1359  CB  TYR A  88     -24.338  49.306 -17.099  1.00  0.250          C  
ATOM   1360  CG  TYR A  88     -25.210  50.342 -17.652  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88     -25.015  50.727 -18.952  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88     -26.196  50.921 -16.891  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88     -25.802  51.676 -19.502  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88     -26.989  51.876 -17.437  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88     -26.790  52.246 -18.740  1.00  0.250          C  
ATOM   1366  OH  TYR A  88     -27.562  53.177 -19.287  1.00  0.250          O  
ATOM   1367  H   TYR A  88     -22.616  47.726 -16.350  1.00  0.160          H  
ATOM   1368  HA  TYR A  88     -22.468  50.405 -17.065  1.00  0.240          H  
ATOM   1369 1HB  TYR A  88     -24.068  48.643 -17.907  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88     -24.931  48.716 -16.405  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88     -24.245  50.260 -19.538  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88     -26.341  50.619 -15.869  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88     -25.657  51.978 -20.540  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88     -27.779  52.345 -16.844  1.00  0.300          H  
ATOM   1375  HH  TYR A  88     -28.221  53.460 -18.615  1.00  0.300          H  
ATOM   1376  N   TYR A  89     -24.001  50.009 -14.137  1.00  0.140          N  
ATOM   1377  CA  TYR A  89     -24.419  50.786 -12.983  1.00  0.170          C  
ATOM   1378  C   TYR A  89     -23.250  51.234 -12.097  1.00  0.130          C  
ATOM   1379  O   TYR A  89     -23.272  52.345 -11.585  1.00  0.150          O  
ATOM   1380  CB  TYR A  89     -25.524  50.052 -12.233  1.00  0.230          C  
ATOM   1381  CG  TYR A  89     -26.831  50.124 -13.037  1.00  0.230          C  
ATOM   1382  CD1 TYR A  89     -27.295  49.020 -13.727  1.00  0.230          C  
ATOM   1383  CD2 TYR A  89     -27.539  51.330 -13.112  1.00  0.230          C  
ATOM   1384  CE1 TYR A  89     -28.444  49.108 -14.487  1.00  0.230          C  
ATOM   1385  CE2 TYR A  89     -28.695  51.415 -13.870  1.00  0.230          C  
ATOM   1386  CZ  TYR A  89     -29.143  50.307 -14.562  1.00  0.230          C  
ATOM   1387  OH  TYR A  89     -30.291  50.377 -15.328  1.00  0.230          O  
ATOM   1388  H   TYR A  89     -24.148  48.993 -14.174  1.00  0.170          H  
ATOM   1389  HA  TYR A  89     -24.874  51.700 -13.362  1.00  0.200          H  
ATOM   1390 1HB  TYR A  89     -25.248  49.002 -12.099  1.00  0.270          H  
ATOM   1391 2HB  TYR A  89     -25.681  50.498 -11.253  1.00  0.270          H  
ATOM   1392  HD1 TYR A  89     -26.758  48.089 -13.681  1.00  0.270          H  
ATOM   1393  HD2 TYR A  89     -27.178  52.211 -12.577  1.00  0.270          H  
ATOM   1394  HE1 TYR A  89     -28.800  48.236 -15.038  1.00  0.270          H  
ATOM   1395  HE2 TYR A  89     -29.242  52.359 -13.930  1.00  0.270          H  
ATOM   1396  HH  TYR A  89     -30.385  49.557 -15.840  1.00  0.270          H  
ATOM   1397  N   SER A  90     -22.187  50.445 -11.967  1.00  0.120          N  
ATOM   1398  CA  SER A  90     -21.020  50.851 -11.172  1.00  0.110          C  
ATOM   1399  C   SER A  90     -20.411  52.136 -11.720  1.00  0.120          C  
ATOM   1400  O   SER A  90     -20.178  53.104 -10.985  1.00  0.200          O  
ATOM   1401  CB  SER A  90     -19.999  49.727 -11.103  1.00  0.160          C  
ATOM   1402  OG  SER A  90     -18.812  50.131 -10.435  1.00  0.160          O  
ATOM   1403  H   SER A  90     -22.189  49.518 -12.386  1.00  0.140          H  
ATOM   1404  HA  SER A  90     -21.352  51.058 -10.168  1.00  0.130          H  
ATOM   1405 1HB  SER A  90     -20.441  48.875 -10.583  1.00  0.190          H  
ATOM   1406 2HB  SER A  90     -19.760  49.397 -12.114  1.00  0.190          H  
ATOM   1407  HG  SER A  90     -19.057  50.491  -9.541  1.00  0.190          H  
ATOM   1408  N   ASP A  91     -20.301  52.216 -13.042  1.00  0.120          N  
ATOM   1409  CA  ASP A  91     -19.771  53.393 -13.728  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -20.607  54.657 -13.441  1.00  0.140          C  
ATOM   1411  O   ASP A  91     -20.158  55.774 -13.708  1.00  0.230          O  
ATOM   1412  CB  ASP A  91     -19.742  53.150 -15.242  1.00  0.170          C  
ATOM   1413  CG  ASP A  91     -18.630  52.152 -15.785  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91     -17.567  51.926 -15.165  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91     -18.921  51.578 -16.830  1.00  0.170          O  
ATOM   1416  H   ASP A  91     -20.537  51.381 -13.593  1.00  0.140          H  
ATOM   1417  HA  ASP A  91     -18.757  53.568 -13.374  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -20.719  52.745 -15.537  1.00  0.200          H  
ATOM   1419 2HB  ASP A  91     -19.634  54.108 -15.751  1.00  0.200          H  
ATOM   1420  N   ASN A  92     -21.849  54.475 -12.973  1.00  0.130          N  
ATOM   1421  CA  ASN A  92     -22.795  55.528 -12.670  1.00  0.150          C  
ATOM   1422  C   ASN A  92     -23.323  55.384 -11.230  1.00  0.170          C  
ATOM   1423  O   ASN A  92     -24.409  55.866 -10.910  1.00  0.250          O  
ATOM   1424  CB  ASN A  92     -23.937  55.445 -13.672  1.00  0.200          C  
ATOM   1425  CG  ASN A  92     -23.513  55.782 -15.092  1.00  0.200          C  
ATOM   1426  OD1 ASN A  92     -23.384  56.967 -15.434  1.00  0.200          O  
ATOM   1427  ND2 ASN A  92     -23.285  54.778 -15.926  1.00  0.200          N  
ATOM   1428  H   ASN A  92     -22.162  53.535 -12.736  1.00  0.160          H  
ATOM   1429  HA  ASN A  92     -22.293  56.492 -12.751  1.00  0.180          H  
ATOM   1430 1HB  ASN A  92     -24.341  54.426 -13.664  1.00  0.240          H  
ATOM   1431 2HB  ASN A  92     -24.742  56.117 -13.377  1.00  0.240          H  
ATOM   1432 1HD2 ASN A  92     -23.001  54.968 -16.864  1.00  0.240          H  
ATOM   1433 2HD2 ASN A  92     -23.377  53.803 -15.623  1.00  0.240          H  
ATOM   1434  N   CYS A  93     -22.537  54.761 -10.349  1.00  0.140          N  
ATOM   1435  CA  CYS A  93     -22.942  54.491  -8.965  1.00  0.160          C  
ATOM   1436  C   CYS A  93     -23.397  55.697  -8.137  1.00  0.190          C  
ATOM   1437  O   CYS A  93     -24.386  55.611  -7.409  1.00  0.210          O  
ATOM   1438  CB  CYS A  93     -21.768  53.874  -8.231  1.00  0.220          C  
ATOM   1439  SG  CYS A  93     -22.081  53.414  -6.523  1.00  0.220          S  
ATOM   1440  H   CYS A  93     -21.651  54.363 -10.675  1.00  0.170          H  
ATOM   1441  HA  CYS A  93     -23.757  53.768  -9.003  1.00  0.190          H  
ATOM   1442 1HB  CYS A  93     -21.416  53.003  -8.763  1.00  0.260          H  
ATOM   1443 2HB  CYS A  93     -20.978  54.594  -8.244  1.00  0.260          H  
ATOM   1444  HG  CYS A  93     -20.802  53.177  -6.166  1.00  0.260          H  
ATOM   1445  N   SER A  94     -22.611  56.773  -8.170  1.00  0.200          N  
ATOM   1446  CA  SER A  94     -22.841  58.027  -7.429  1.00  0.230          C  
ATOM   1447  C   SER A  94     -23.027  57.891  -5.906  1.00  0.280          C  
ATOM   1448  O   SER A  94     -23.620  58.767  -5.272  1.00  0.510          O  
ATOM   1449  CB  SER A  94     -24.023  58.759  -8.034  1.00  0.310          C  
ATOM   1450  OG  SER A  94     -23.772  59.098  -9.379  1.00  0.310          O  
ATOM   1451  H   SER A  94     -21.830  56.741  -8.805  1.00  0.240          H  
ATOM   1452  HA  SER A  94     -21.973  58.661  -7.570  1.00  0.280          H  
ATOM   1453 1HB  SER A  94     -24.910  58.130  -7.975  1.00  0.370          H  
ATOM   1454 2HB  SER A  94     -24.223  59.663  -7.463  1.00  0.370          H  
ATOM   1455  HG  SER A  94     -24.584  59.488  -9.703  1.00  0.370          H  
ATOM   1456  N   SER A  95     -22.448  56.855  -5.311  1.00  0.200          N  
ATOM   1457  CA  SER A  95     -22.516  56.648  -3.869  1.00  0.210          C  
ATOM   1458  C   SER A  95     -21.398  57.345  -3.130  1.00  0.240          C  
ATOM   1459  O   SER A  95     -20.273  57.449  -3.624  1.00  0.250          O  
ATOM   1460  CB  SER A  95     -22.460  55.192  -3.499  1.00  0.290          C  
ATOM   1461  OG  SER A  95     -22.387  55.054  -2.098  1.00  0.290          O  
ATOM   1462  H   SER A  95     -21.986  56.171  -5.891  1.00  0.240          H  
ATOM   1463  HA  SER A  95     -23.464  57.054  -3.515  1.00  0.250          H  
ATOM   1464 1HB  SER A  95     -23.340  54.677  -3.883  1.00  0.350          H  
ATOM   1465 2HB  SER A  95     -21.578  54.738  -3.949  1.00  0.350          H  
ATOM   1466  HG  SER A  95     -22.462  54.106  -1.932  1.00  0.350          H  
ATOM   1467  N   ARG A  96     -21.691  57.778  -1.908  1.00  0.300          N  
ATOM   1468  CA  ARG A  96     -20.710  58.408  -1.022  1.00  0.380          C  
ATOM   1469  C   ARG A  96     -19.576  57.458  -0.647  1.00  0.350          C  
ATOM   1470  O   ARG A  96     -18.530  57.878  -0.158  1.00  0.390          O  
ATOM   1471  CB  ARG A  96     -21.364  58.936   0.246  1.00  0.500          C  
ATOM   1472  CG  ARG A  96     -21.914  57.889   1.224  1.00  0.500          C  
ATOM   1473  CD  ARG A  96     -22.622  58.565   2.349  1.00  0.500          C  
ATOM   1474  NE  ARG A  96     -23.152  57.635   3.343  1.00  0.500          N  
ATOM   1475  CZ  ARG A  96     -24.346  56.996   3.274  1.00  0.500          C  
ATOM   1476  NH1 ARG A  96     -25.146  57.167   2.239  1.00  0.500          N  
ATOM   1477  NH2 ARG A  96     -24.715  56.192   4.260  1.00  0.500          N  
ATOM   1478  H   ARG A  96     -22.641  57.656  -1.589  1.00  0.360          H  
ATOM   1479  HA  ARG A  96     -20.276  59.261  -1.550  1.00  0.460          H  
ATOM   1480 1HB  ARG A  96     -20.637  59.537   0.792  1.00  0.600          H  
ATOM   1481 2HB  ARG A  96     -22.186  59.595  -0.025  1.00  0.600          H  
ATOM   1482 1HG  ARG A  96     -22.601  57.217   0.714  1.00  0.600          H  
ATOM   1483 2HG  ARG A  96     -21.090  57.310   1.650  1.00  0.600          H  
ATOM   1484 1HD  ARG A  96     -21.911  59.219   2.854  1.00  0.600          H  
ATOM   1485 2HD  ARG A  96     -23.441  59.169   1.965  1.00  0.600          H  
ATOM   1486  HE  ARG A  96     -22.580  57.470   4.163  1.00  0.600          H  
ATOM   1487 1HH1 ARG A  96     -24.878  57.776   1.483  1.00  0.600          H  
ATOM   1488 2HH1 ARG A  96     -26.036  56.687   2.203  1.00  0.600          H  
ATOM   1489 1HH2 ARG A  96     -24.108  56.060   5.058  1.00  0.600          H  
ATOM   1490 2HH2 ARG A  96     -25.603  55.714   4.221  1.00  0.600          H  
ATOM   1491  N   PHE A  97     -19.794  56.162  -0.848  1.00  0.310          N  
ATOM   1492  CA  PHE A  97     -18.791  55.171  -0.517  1.00  0.330          C  
ATOM   1493  C   PHE A  97     -17.926  54.817  -1.716  1.00  0.270          C  
ATOM   1494  O   PHE A  97     -17.069  53.943  -1.626  1.00  0.340          O  
ATOM   1495  CB  PHE A  97     -19.449  53.898   0.002  1.00  0.450          C  
ATOM   1496  CG  PHE A  97     -20.167  54.081   1.286  1.00  0.450          C  
ATOM   1497  CD1 PHE A  97     -21.551  54.096   1.324  1.00  0.450          C  
ATOM   1498  CD2 PHE A  97     -19.466  54.247   2.467  1.00  0.450          C  
ATOM   1499  CE1 PHE A  97     -22.212  54.262   2.509  1.00  0.450          C  
ATOM   1500  CE2 PHE A  97     -20.130  54.419   3.657  1.00  0.450          C  
ATOM   1501  CZ  PHE A  97     -21.505  54.424   3.678  1.00  0.450          C  
ATOM   1502  H   PHE A  97     -20.682  55.870  -1.250  1.00  0.370          H  
ATOM   1503  HA  PHE A  97     -18.146  55.579   0.261  1.00  0.400          H  
ATOM   1504 1HB  PHE A  97     -20.155  53.531  -0.741  1.00  0.540          H  
ATOM   1505 2HB  PHE A  97     -18.698  53.129   0.139  1.00  0.540          H  
ATOM   1506  HD1 PHE A  97     -22.118  53.969   0.407  1.00  0.540          H  
ATOM   1507  HD2 PHE A  97     -18.376  54.240   2.449  1.00  0.540          H  
ATOM   1508  HE1 PHE A  97     -23.299  54.264   2.523  1.00  0.540          H  
ATOM   1509  HE2 PHE A  97     -19.570  54.547   4.583  1.00  0.540          H  
ATOM   1510  HZ  PHE A  97     -22.030  54.553   4.620  1.00  0.540          H  
ATOM   1511  N   GLY A  98     -18.120  55.495  -2.839  1.00  0.230          N  
ATOM   1512  CA  GLY A  98     -17.310  55.220  -4.008  1.00  0.230          C  
ATOM   1513  C   GLY A  98     -18.007  54.390  -5.067  1.00  0.200          C  
ATOM   1514  O   GLY A  98     -18.945  53.635  -4.807  1.00  0.300          O  
ATOM   1515  H   GLY A  98     -18.832  56.228  -2.901  1.00  0.280          H  
ATOM   1516 1HA  GLY A  98     -16.986  56.166  -4.444  1.00  0.280          H  
ATOM   1517 2HA  GLY A  98     -16.409  54.702  -3.699  1.00  0.280          H  
ATOM   1518  N   ARG A  99     -17.502  54.535  -6.276  1.00  0.210          N  
ATOM   1519  CA  ARG A  99     -17.998  53.865  -7.463  1.00  0.230          C  
ATOM   1520  C   ARG A  99     -17.807  52.328  -7.561  1.00  0.250          C  
ATOM   1521  O   ARG A  99     -18.537  51.678  -8.322  1.00  0.380          O  
ATOM   1522  CB  ARG A  99     -17.381  54.561  -8.670  1.00  0.310          C  
ATOM   1523  CG  ARG A  99     -15.904  54.399  -8.757  1.00  0.310          C  
ATOM   1524  CD  ARG A  99     -15.233  55.146  -9.837  1.00  0.310          C  
ATOM   1525  NE  ARG A  99     -15.167  56.589  -9.629  1.00  0.310          N  
ATOM   1526  CZ  ARG A  99     -14.466  57.426 -10.430  1.00  0.310          C  
ATOM   1527  NH1 ARG A  99     -13.780  56.935 -11.444  1.00  0.310          N  
ATOM   1528  NH2 ARG A  99     -14.461  58.734 -10.201  1.00  0.310          N  
ATOM   1529  H   ARG A  99     -16.731  55.187  -6.364  1.00  0.250          H  
ATOM   1530  HA  ARG A  99     -19.054  54.055  -7.495  1.00  0.280          H  
ATOM   1531 1HB  ARG A  99     -17.822  54.165  -9.588  1.00  0.380          H  
ATOM   1532 2HB  ARG A  99     -17.597  55.619  -8.624  1.00  0.380          H  
ATOM   1533 1HG  ARG A  99     -15.423  54.643  -7.813  1.00  0.380          H  
ATOM   1534 2HG  ARG A  99     -15.746  53.398  -8.981  1.00  0.380          H  
ATOM   1535 1HD  ARG A  99     -14.222  54.774  -9.881  1.00  0.380          H  
ATOM   1536 2HD  ARG A  99     -15.739  54.952 -10.783  1.00  0.380          H  
ATOM   1537  HE  ARG A  99     -15.678  56.989  -8.850  1.00  0.380          H  
ATOM   1538 1HH1 ARG A  99     -13.753  55.914 -11.618  1.00  0.380          H  
ATOM   1539 2HH1 ARG A  99     -13.252  57.544 -12.048  1.00  0.380          H  
ATOM   1540 1HH2 ARG A  99     -14.993  59.122  -9.426  1.00  0.380          H  
ATOM   1541 2HH2 ARG A  99     -13.934  59.352 -10.802  1.00  0.380          H  
ATOM   1542  N   ARG A 100     -16.844  51.723  -6.832  1.00  0.170          N  
ATOM   1543  CA  ARG A 100     -16.649  50.278  -6.985  1.00  0.170          C  
ATOM   1544  C   ARG A 100     -16.931  49.552  -5.668  1.00  0.130          C  
ATOM   1545  O   ARG A 100     -17.511  48.455  -5.663  1.00  0.120          O  
ATOM   1546  CB  ARG A 100     -15.215  49.966  -7.425  1.00  0.240          C  
ATOM   1547  CG  ARG A 100     -14.714  50.757  -8.631  1.00  0.240          C  
ATOM   1548  CD  ARG A 100     -15.534  50.647  -9.829  1.00  0.240          C  
ATOM   1549  NE  ARG A 100     -15.076  51.541 -10.870  1.00  0.240          N  
ATOM   1550  CZ  ARG A 100     -15.740  51.789 -12.012  1.00  0.240          C  
ATOM   1551  NH1 ARG A 100     -16.880  51.221 -12.283  1.00  0.240          N  
ATOM   1552  NH2 ARG A 100     -15.255  52.621 -12.896  1.00  0.240          N  
ATOM   1553  H   ARG A 100     -16.229  52.231  -6.184  1.00  0.200          H  
ATOM   1554  HA  ARG A 100     -17.342  49.896  -7.730  1.00  0.200          H  
ATOM   1555 1HB  ARG A 100     -14.532  50.164  -6.601  1.00  0.290          H  
ATOM   1556 2HB  ARG A 100     -15.125  48.910  -7.669  1.00  0.290          H  
ATOM   1557 1HG  ARG A 100     -14.547  51.772  -8.346  1.00  0.290          H  
ATOM   1558 2HG  ARG A 100     -13.791  50.351  -8.939  1.00  0.290          H  
ATOM   1559 1HD  ARG A 100     -15.473  49.644 -10.194  1.00  0.290          H  
ATOM   1560 2HD  ARG A 100     -16.545  50.891  -9.619  1.00  0.290          H  
ATOM   1561  HE  ARG A 100     -14.188  52.031 -10.732  1.00  0.290          H  
ATOM   1562 1HH1 ARG A 100     -17.334  50.589 -11.616  1.00  0.290          H  
ATOM   1563 2HH1 ARG A 100     -17.319  51.456 -13.188  1.00  0.290          H  
ATOM   1564 1HH2 ARG A 100     -14.365  53.123 -12.703  1.00  0.290          H  
ATOM   1565 2HH2 ARG A 100     -15.803  52.773 -13.751  1.00  0.290          H  
ATOM   1566  N   ARG A 101     -16.536  50.179  -4.556  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -16.610  49.607  -3.220  1.00  0.120          C  
ATOM   1568  C   ARG A 101     -17.905  48.925  -2.815  1.00  0.120          C  
ATOM   1569  O   ARG A 101     -17.813  47.822  -2.283  1.00  0.130          O  
ATOM   1570  CB  ARG A 101     -16.261  50.650  -2.163  1.00  0.170          C  
ATOM   1571  CG  ARG A 101     -16.431  50.192  -0.710  1.00  0.170          C  
ATOM   1572  CD  ARG A 101     -15.959  51.200   0.249  1.00  0.170          C  
ATOM   1573  NE  ARG A 101     -16.218  50.791   1.625  1.00  0.170          N  
ATOM   1574  CZ  ARG A 101     -15.884  51.499   2.728  1.00  0.170          C  
ATOM   1575  NH1 ARG A 101     -15.264  52.656   2.624  1.00  0.170          N  
ATOM   1576  NH2 ARG A 101     -16.184  51.022   3.925  1.00  0.170          N  
ATOM   1577  H   ARG A 101     -16.088  51.096  -4.638  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -15.822  48.856  -3.167  1.00  0.140          H  
ATOM   1579 1HB  ARG A 101     -15.215  50.903  -2.263  1.00  0.200          H  
ATOM   1580 2HB  ARG A 101     -16.812  51.562  -2.322  1.00  0.200          H  
ATOM   1581 1HG  ARG A 101     -17.485  50.025  -0.497  1.00  0.200          H  
ATOM   1582 2HG  ARG A 101     -15.895  49.291  -0.543  1.00  0.200          H  
ATOM   1583 1HD  ARG A 101     -14.882  51.331   0.122  1.00  0.200          H  
ATOM   1584 2HD  ARG A 101     -16.468  52.140   0.065  1.00  0.200          H  
ATOM   1585  HE  ARG A 101     -16.692  49.909   1.763  1.00  0.200          H  
ATOM   1586 1HH1 ARG A 101     -15.027  53.023   1.716  1.00  0.200          H  
ATOM   1587 2HH1 ARG A 101     -15.016  53.175   3.454  1.00  0.200          H  
ATOM   1588 1HH2 ARG A 101     -16.659  50.134   4.012  1.00  0.200          H  
ATOM   1589 2HH2 ARG A 101     -15.939  51.543   4.754  1.00  0.200          H  
ATOM   1590  N   PRO A 102     -19.116  49.519  -2.955  1.00  0.110          N  
ATOM   1591  CA  PRO A 102     -20.367  48.889  -2.563  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -20.702  47.637  -3.364  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -21.479  46.799  -2.908  1.00  0.110          O  
ATOM   1594  CB  PRO A 102     -21.404  49.998  -2.792  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -20.779  50.923  -3.803  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -19.302  50.903  -3.502  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -20.311  48.645  -1.493  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -22.344  49.554  -3.159  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -21.635  50.499  -1.841  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -21.011  50.586  -4.822  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -21.196  51.936  -3.711  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -18.824  51.085  -4.443  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -19.054  51.677  -2.759  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -20.112  47.483  -4.548  1.00  0.090          N  
ATOM   1605  CA  PHE A 103     -20.402  46.322  -5.361  1.00  0.090          C  
ATOM   1606  C   PHE A 103     -19.490  45.233  -4.887  1.00  0.080          C  
ATOM   1607  O   PHE A 103     -19.881  44.067  -4.791  1.00  0.080          O  
ATOM   1608  CB  PHE A 103     -20.162  46.627  -6.824  1.00  0.130          C  
ATOM   1609  CG  PHE A 103     -21.112  47.619  -7.337  1.00  0.130          C  
ATOM   1610  CD1 PHE A 103     -20.779  48.956  -7.305  1.00  0.130          C  
ATOM   1611  CD2 PHE A 103     -22.338  47.245  -7.848  1.00  0.130          C  
ATOM   1612  CE1 PHE A 103     -21.636  49.894  -7.754  1.00  0.130          C  
ATOM   1613  CE2 PHE A 103     -23.215  48.200  -8.322  1.00  0.130          C  
ATOM   1614  CZ  PHE A 103     -22.862  49.534  -8.271  1.00  0.130          C  
ATOM   1615  H   PHE A 103     -19.434  48.152  -4.909  1.00  0.110          H  
ATOM   1616  HA  PHE A 103     -21.438  46.019  -5.212  1.00  0.110          H  
ATOM   1617 1HB  PHE A 103     -19.151  47.006  -6.967  1.00  0.150          H  
ATOM   1618 2HB  PHE A 103     -20.268  45.713  -7.405  1.00  0.150          H  
ATOM   1619  HD1 PHE A 103     -19.811  49.262  -6.905  1.00  0.150          H  
ATOM   1620  HD2 PHE A 103     -22.608  46.186  -7.877  1.00  0.150          H  
ATOM   1621  HE1 PHE A 103     -21.338  50.929  -7.709  1.00  0.150          H  
ATOM   1622  HE2 PHE A 103     -24.183  47.904  -8.730  1.00  0.150          H  
ATOM   1623  HZ  PHE A 103     -23.545  50.300  -8.640  1.00  0.150          H  
ATOM   1624  N   ILE A 104     -18.259  45.629  -4.575  1.00  0.070          N  
ATOM   1625  CA  ILE A 104     -17.265  44.686  -4.123  1.00  0.070          C  
ATOM   1626  C   ILE A 104     -17.715  44.134  -2.775  1.00  0.080          C  
ATOM   1627  O   ILE A 104     -17.708  42.920  -2.556  1.00  0.080          O  
ATOM   1628  CB  ILE A 104     -15.877  45.346  -4.004  1.00  0.100          C  
ATOM   1629  CG1 ILE A 104     -15.398  45.753  -5.430  1.00  0.100          C  
ATOM   1630  CG2 ILE A 104     -14.885  44.343  -3.353  1.00  0.100          C  
ATOM   1631  CD1 ILE A 104     -14.185  46.684  -5.484  1.00  0.100          C  
ATOM   1632  H   ILE A 104     -18.018  46.614  -4.716  1.00  0.080          H  
ATOM   1633  HA  ILE A 104     -17.207  43.883  -4.846  1.00  0.080          H  
ATOM   1634  HB  ILE A 104     -15.945  46.249  -3.397  1.00  0.120          H  
ATOM   1635 1HG1 ILE A 104     -15.173  44.853  -5.985  1.00  0.120          H  
ATOM   1636 2HG1 ILE A 104     -16.218  46.257  -5.928  1.00  0.120          H  
ATOM   1637 1HG2 ILE A 104     -13.902  44.787  -3.269  1.00  0.120          H  
ATOM   1638 2HG2 ILE A 104     -15.222  44.059  -2.358  1.00  0.120          H  
ATOM   1639 3HG2 ILE A 104     -14.822  43.450  -3.975  1.00  0.120          H  
ATOM   1640 1HD1 ILE A 104     -13.954  46.910  -6.525  1.00  0.120          H  
ATOM   1641 2HD1 ILE A 104     -14.411  47.614  -4.959  1.00  0.120          H  
ATOM   1642 3HD1 ILE A 104     -13.324  46.214  -5.025  1.00  0.120          H  
ATOM   1643  N   ALA A 105     -18.104  45.033  -1.865  1.00  0.080          N  
ATOM   1644  CA  ALA A 105     -18.571  44.630  -0.554  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -19.829  43.770  -0.624  1.00  0.080          C  
ATOM   1646  O   ALA A 105     -19.904  42.741   0.056  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -18.866  45.859   0.276  1.00  0.110          C  
ATOM   1648  H   ALA A 105     -18.049  46.027  -2.088  1.00  0.100          H  
ATOM   1649  HA  ALA A 105     -17.781  44.048  -0.080  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -19.190  45.559   1.270  1.00  0.130          H  
ATOM   1651 2HB  ALA A 105     -17.975  46.469   0.352  1.00  0.130          H  
ATOM   1652 3HB  ALA A 105     -19.654  46.434  -0.207  1.00  0.130          H  
ATOM   1653  N   ALA A 106     -20.818  44.163  -1.453  1.00  0.080          N  
ATOM   1654  CA  ALA A 106     -22.036  43.375  -1.576  1.00  0.080          C  
ATOM   1655  C   ALA A 106     -21.718  42.006  -2.131  1.00  0.080          C  
ATOM   1656  O   ALA A 106     -22.275  41.002  -1.680  1.00  0.080          O  
ATOM   1657  CB  ALA A 106     -23.029  44.082  -2.462  1.00  0.110          C  
ATOM   1658  H   ALA A 106     -20.765  45.036  -1.986  1.00  0.100          H  
ATOM   1659  HA  ALA A 106     -22.465  43.250  -0.584  1.00  0.100          H  
ATOM   1660 1HB  ALA A 106     -23.940  43.493  -2.537  1.00  0.130          H  
ATOM   1661 2HB  ALA A 106     -23.259  45.060  -2.040  1.00  0.130          H  
ATOM   1662 3HB  ALA A 106     -22.592  44.213  -3.450  1.00  0.130          H  
ATOM   1663  N   GLY A 107     -20.800  41.965  -3.091  1.00  0.080          N  
ATOM   1664  CA  GLY A 107     -20.369  40.744  -3.715  1.00  0.080          C  
ATOM   1665  C   GLY A 107     -19.808  39.812  -2.659  1.00  0.070          C  
ATOM   1666  O   GLY A 107     -20.234  38.663  -2.554  1.00  0.070          O  
ATOM   1667  H   GLY A 107     -20.399  42.832  -3.454  1.00  0.100          H  
ATOM   1668 1HA  GLY A 107     -21.198  40.273  -4.241  1.00  0.100          H  
ATOM   1669 2HA  GLY A 107     -19.611  40.991  -4.450  1.00  0.100          H  
ATOM   1670  N   ALA A 108     -18.848  40.297  -1.867  1.00  0.070          N  
ATOM   1671  CA  ALA A 108     -18.241  39.467  -0.841  1.00  0.070          C  
ATOM   1672  C   ALA A 108     -19.283  38.972   0.163  1.00  0.060          C  
ATOM   1673  O   ALA A 108     -19.209  37.821   0.610  1.00  0.060          O  
ATOM   1674  CB  ALA A 108     -17.151  40.243  -0.131  1.00  0.100          C  
ATOM   1675  H   ALA A 108     -18.531  41.264  -2.004  1.00  0.080          H  
ATOM   1676  HA  ALA A 108     -17.803  38.601  -1.327  1.00  0.080          H  
ATOM   1677 1HB  ALA A 108     -16.674  39.613   0.620  1.00  0.120          H  
ATOM   1678 2HB  ALA A 108     -16.404  40.569  -0.858  1.00  0.120          H  
ATOM   1679 3HB  ALA A 108     -17.593  41.118   0.351  1.00  0.120          H  
ATOM   1680  N   ALA A 109     -20.259  39.824   0.520  1.00  0.060          N  
ATOM   1681  CA  ALA A 109     -21.297  39.400   1.448  1.00  0.060          C  
ATOM   1682  C   ALA A 109     -22.098  38.246   0.869  1.00  0.060          C  
ATOM   1683  O   ALA A 109     -22.355  37.256   1.564  1.00  0.060          O  
ATOM   1684  CB  ALA A 109     -22.216  40.557   1.774  1.00  0.080          C  
ATOM   1685  H   ALA A 109     -20.244  40.791   0.175  1.00  0.070          H  
ATOM   1686  HA  ALA A 109     -20.822  39.060   2.351  1.00  0.070          H  
ATOM   1687 1HB  ALA A 109     -22.972  40.232   2.486  1.00  0.100          H  
ATOM   1688 2HB  ALA A 109     -21.630  41.369   2.203  1.00  0.100          H  
ATOM   1689 3HB  ALA A 109     -22.699  40.903   0.863  1.00  0.100          H  
ATOM   1690  N   LEU A 110     -22.443  38.353  -0.415  1.00  0.060          N  
ATOM   1691  CA  LEU A 110     -23.189  37.322  -1.108  1.00  0.060          C  
ATOM   1692  C   LEU A 110     -22.377  36.042  -1.214  1.00  0.060          C  
ATOM   1693  O   LEU A 110     -22.944  34.952  -1.116  1.00  0.060          O  
ATOM   1694  CB  LEU A 110     -23.627  37.830  -2.471  1.00  0.080          C  
ATOM   1695  CG  LEU A 110     -24.695  38.930  -2.508  1.00  0.080          C  
ATOM   1696  CD1 LEU A 110     -24.774  39.440  -3.933  1.00  0.080          C  
ATOM   1697  CD2 LEU A 110     -26.057  38.381  -2.050  1.00  0.080          C  
ATOM   1698  H   LEU A 110     -22.226  39.227  -0.910  1.00  0.070          H  
ATOM   1699  HA  LEU A 110     -24.067  37.092  -0.528  1.00  0.070          H  
ATOM   1700 1HB  LEU A 110     -22.754  38.235  -2.966  1.00  0.100          H  
ATOM   1701 2HB  LEU A 110     -24.009  36.997  -3.040  1.00  0.100          H  
ATOM   1702  HG  LEU A 110     -24.405  39.752  -1.860  1.00  0.100          H  
ATOM   1703 1HD1 LEU A 110     -25.512  40.239  -3.999  1.00  0.100          H  
ATOM   1704 2HD1 LEU A 110     -23.795  39.828  -4.214  1.00  0.100          H  
ATOM   1705 3HD1 LEU A 110     -25.052  38.631  -4.609  1.00  0.100          H  
ATOM   1706 1HD2 LEU A 110     -26.797  39.179  -2.103  1.00  0.100          H  
ATOM   1707 2HD2 LEU A 110     -26.361  37.568  -2.699  1.00  0.100          H  
ATOM   1708 3HD2 LEU A 110     -26.005  38.025  -1.034  1.00  0.100          H  
ATOM   1709  N   VAL A 111     -21.054  36.157  -1.386  1.00  0.060          N  
ATOM   1710  CA  VAL A 111     -20.230  34.958  -1.434  1.00  0.060          C  
ATOM   1711  C   VAL A 111     -20.340  34.238  -0.104  1.00  0.070          C  
ATOM   1712  O   VAL A 111     -20.547  33.030  -0.087  1.00  0.070          O  
ATOM   1713  CB  VAL A 111     -18.724  35.254  -1.684  1.00  0.080          C  
ATOM   1714  CG1 VAL A 111     -17.896  33.967  -1.498  1.00  0.080          C  
ATOM   1715  CG2 VAL A 111     -18.508  35.786  -3.080  1.00  0.080          C  
ATOM   1716  H   VAL A 111     -20.659  37.093  -1.524  1.00  0.070          H  
ATOM   1717  HA  VAL A 111     -20.602  34.308  -2.226  1.00  0.070          H  
ATOM   1718  HB  VAL A 111     -18.377  35.984  -0.960  1.00  0.100          H  
ATOM   1719 1HG1 VAL A 111     -16.849  34.185  -1.670  1.00  0.100          H  
ATOM   1720 2HG1 VAL A 111     -18.006  33.573  -0.490  1.00  0.100          H  
ATOM   1721 3HG1 VAL A 111     -18.221  33.221  -2.202  1.00  0.100          H  
ATOM   1722 1HG2 VAL A 111     -17.449  35.985  -3.228  1.00  0.100          H  
ATOM   1723 2HG2 VAL A 111     -18.845  35.059  -3.811  1.00  0.100          H  
ATOM   1724 3HG2 VAL A 111     -19.050  36.690  -3.201  1.00  0.100          H  
ATOM   1725  N   MET A 112     -20.208  34.968   1.009  1.00  0.070          N  
ATOM   1726  CA  MET A 112     -20.276  34.349   2.331  1.00  0.080          C  
ATOM   1727  C   MET A 112     -21.638  33.666   2.555  1.00  0.070          C  
ATOM   1728  O   MET A 112     -21.704  32.554   3.099  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -19.983  35.411   3.391  1.00  0.110          C  
ATOM   1730  CG  MET A 112     -18.510  35.892   3.388  1.00  0.110          C  
ATOM   1731  SD  MET A 112     -18.061  37.004   4.764  1.00  0.110          S  
ATOM   1732  CE  MET A 112     -18.821  38.543   4.277  1.00  0.110          C  
ATOM   1733  H   MET A 112     -20.011  35.973   0.916  1.00  0.080          H  
ATOM   1734  HA  MET A 112     -19.507  33.581   2.388  1.00  0.100          H  
ATOM   1735 1HB  MET A 112     -20.625  36.271   3.214  1.00  0.130          H  
ATOM   1736 2HB  MET A 112     -20.215  35.018   4.378  1.00  0.130          H  
ATOM   1737 1HG  MET A 112     -17.853  35.032   3.416  1.00  0.130          H  
ATOM   1738 2HG  MET A 112     -18.316  36.414   2.456  1.00  0.130          H  
ATOM   1739 1HE  MET A 112     -18.612  39.307   5.020  1.00  0.130          H  
ATOM   1740 2HE  MET A 112     -18.430  38.858   3.305  1.00  0.130          H  
ATOM   1741 3HE  MET A 112     -19.889  38.397   4.215  1.00  0.130          H  
ATOM   1742  N   ILE A 113     -22.718  34.304   2.079  1.00  0.060          N  
ATOM   1743  CA  ILE A 113     -24.061  33.736   2.180  1.00  0.070          C  
ATOM   1744  C   ILE A 113     -24.150  32.447   1.384  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -24.666  31.437   1.882  1.00  0.070          O  
ATOM   1746  CB  ILE A 113     -25.123  34.732   1.659  1.00  0.090          C  
ATOM   1747  CG1 ILE A 113     -25.206  35.939   2.637  1.00  0.090          C  
ATOM   1748  CG2 ILE A 113     -26.502  34.021   1.460  1.00  0.090          C  
ATOM   1749  CD1 ILE A 113     -25.952  37.158   2.103  1.00  0.090          C  
ATOM   1750  H   ILE A 113     -22.590  35.239   1.678  1.00  0.070          H  
ATOM   1751  HA  ILE A 113     -24.267  33.513   3.224  1.00  0.080          H  
ATOM   1752  HB  ILE A 113     -24.797  35.123   0.703  1.00  0.110          H  
ATOM   1753 1HG1 ILE A 113     -25.707  35.607   3.543  1.00  0.110          H  
ATOM   1754 2HG1 ILE A 113     -24.198  36.245   2.900  1.00  0.110          H  
ATOM   1755 1HG2 ILE A 113     -27.229  34.726   1.078  1.00  0.110          H  
ATOM   1756 2HG2 ILE A 113     -26.415  33.202   0.747  1.00  0.110          H  
ATOM   1757 3HG2 ILE A 113     -26.849  33.625   2.415  1.00  0.110          H  
ATOM   1758 1HD1 ILE A 113     -25.951  37.937   2.864  1.00  0.110          H  
ATOM   1759 2HD1 ILE A 113     -25.452  37.527   1.222  1.00  0.110          H  
ATOM   1760 3HD1 ILE A 113     -26.975  36.902   1.858  1.00  0.110          H  
ATOM   1761  N   ALA A 114     -23.672  32.486   0.138  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -23.694  31.316  -0.715  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -22.891  30.188  -0.115  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -23.329  29.039  -0.119  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -23.126  31.640  -2.053  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -23.294  33.364  -0.228  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -24.725  30.993  -0.827  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -23.180  30.753  -2.635  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -23.695  32.422  -2.505  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -22.091  31.959  -1.947  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -21.752  30.515   0.484  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -20.910  29.516   1.101  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -21.652  28.779   2.207  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -21.608  27.543   2.263  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -19.613  30.184   1.579  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -18.883  29.310   2.416  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -18.734  30.461   0.349  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -21.436  31.489   0.451  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -20.638  28.787   0.337  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -19.836  31.102   2.109  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -17.942  29.764   2.707  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -19.447  29.053   3.307  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -18.720  28.467   1.847  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -17.803  30.929   0.666  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -18.516  29.520  -0.157  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -19.242  31.108  -0.341  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -22.363  29.505   3.074  1.00  0.080          N  
ATOM   1788  CA  PHE A 116     -23.171  28.817   4.072  1.00  0.090          C  
ATOM   1789  C   PHE A 116     -24.180  27.880   3.414  1.00  0.090          C  
ATOM   1790  O   PHE A 116     -24.284  26.702   3.769  1.00  0.120          O  
ATOM   1791  CB  PHE A 116     -23.964  29.769   4.964  1.00  0.120          C  
ATOM   1792  CG  PHE A 116     -24.933  28.991   5.843  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116     -24.506  28.356   6.992  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -26.277  28.864   5.480  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116     -25.385  27.612   7.754  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -27.147  28.123   6.237  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -26.700  27.492   7.375  1.00  0.120          C  
ATOM   1798  H   PHE A 116     -22.316  30.532   3.031  1.00  0.100          H  
ATOM   1799  HA  PHE A 116     -22.508  28.222   4.698  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116     -23.288  30.339   5.598  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116     -24.528  30.475   4.348  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116     -23.463  28.433   7.293  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -26.636  29.354   4.573  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116     -25.027  27.108   8.654  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -28.190  28.030   5.935  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -27.386  26.899   7.975  1.00  0.150          H  
ATOM   1807  N   LEU A 117     -24.933  28.400   2.449  1.00  0.090          N  
ATOM   1808  CA  LEU A 117     -25.977  27.600   1.836  1.00  0.100          C  
ATOM   1809  C   LEU A 117     -25.454  26.359   1.136  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -26.068  25.298   1.223  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -26.731  28.455   0.826  1.00  0.140          C  
ATOM   1812  CG  LEU A 117     -27.589  29.582   1.398  1.00  0.140          C  
ATOM   1813  CD1 LEU A 117     -28.023  30.439   0.261  1.00  0.140          C  
ATOM   1814  CD2 LEU A 117     -28.808  29.011   2.135  1.00  0.140          C  
ATOM   1815  H   LEU A 117     -24.792  29.378   2.167  1.00  0.110          H  
ATOM   1816  HA  LEU A 117     -26.646  27.267   2.622  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117     -25.996  28.908   0.169  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117     -27.373  27.802   0.230  1.00  0.160          H  
ATOM   1819  HG  LEU A 117     -26.997  30.189   2.084  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117     -28.629  31.265   0.632  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117     -27.139  30.834  -0.230  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117     -28.605  29.847  -0.441  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117     -29.410  29.836   2.516  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117     -29.405  28.418   1.444  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117     -28.502  28.390   2.968  1.00  0.160          H  
ATOM   1826  N   ILE A 118     -24.310  26.450   0.468  1.00  0.070          N  
ATOM   1827  CA  ILE A 118     -23.800  25.270  -0.207  1.00  0.070          C  
ATOM   1828  C   ILE A 118     -23.311  24.254   0.820  1.00  0.070          C  
ATOM   1829  O   ILE A 118     -23.770  23.105   0.829  1.00  0.070          O  
ATOM   1830  CB  ILE A 118     -22.625  25.632  -1.153  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118     -23.148  26.530  -2.308  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118     -21.973  24.316  -1.723  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118     -22.064  27.225  -3.112  1.00  0.100          C  
ATOM   1834  H   ILE A 118     -23.835  27.354   0.397  1.00  0.080          H  
ATOM   1835  HA  ILE A 118     -24.605  24.823  -0.787  1.00  0.080          H  
ATOM   1836  HB  ILE A 118     -21.881  26.210  -0.597  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118     -23.759  25.925  -2.987  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118     -23.775  27.296  -1.879  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118     -21.150  24.556  -2.385  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118     -21.599  23.688  -0.922  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118     -22.717  23.773  -2.268  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118     -22.524  27.848  -3.866  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118     -21.472  27.857  -2.443  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118     -21.416  26.502  -3.594  1.00  0.120          H  
ATOM   1845  N   GLY A 119     -22.436  24.695   1.733  1.00  0.070          N  
ATOM   1846  CA  GLY A 119     -21.815  23.818   2.720  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -22.779  23.065   3.625  1.00  0.080          C  
ATOM   1848  O   GLY A 119     -22.534  21.906   3.955  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -22.150  25.680   1.708  1.00  0.080          H  
ATOM   1850 1HA  GLY A 119     -21.178  23.100   2.203  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -21.156  24.420   3.343  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -23.893  23.681   3.990  1.00  0.080          N  
ATOM   1853  CA  PHE A 120     -24.847  23.042   4.878  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -26.088  22.465   4.197  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -27.001  21.991   4.883  1.00  0.090          O  
ATOM   1856  CB  PHE A 120     -25.229  24.059   5.953  1.00  0.120          C  
ATOM   1857  CG  PHE A 120     -24.071  24.367   6.880  1.00  0.120          C  
ATOM   1858  CD1 PHE A 120     -23.118  25.325   6.560  1.00  0.120          C  
ATOM   1859  CD2 PHE A 120     -23.949  23.713   8.089  1.00  0.120          C  
ATOM   1860  CE1 PHE A 120     -22.080  25.609   7.404  1.00  0.120          C  
ATOM   1861  CE2 PHE A 120     -22.909  24.004   8.941  1.00  0.120          C  
ATOM   1862  CZ  PHE A 120     -21.976  24.948   8.598  1.00  0.120          C  
ATOM   1863  H   PHE A 120     -24.052  24.658   3.710  1.00  0.100          H  
ATOM   1864  HA  PHE A 120     -24.333  22.218   5.374  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -25.543  24.996   5.474  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -26.061  23.691   6.544  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -23.194  25.856   5.628  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -24.690  22.961   8.369  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -21.346  26.363   7.125  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -22.828  23.481   9.894  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -21.163  25.170   9.277  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -26.123  22.406   2.858  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -27.335  21.926   2.177  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -27.718  20.519   2.620  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -28.897  20.202   2.807  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -27.136  21.940   0.673  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -25.325  22.745   2.305  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -28.149  22.595   2.432  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -28.035  21.620   0.199  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -26.890  22.953   0.349  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -26.341  21.276   0.395  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -26.723  19.667   2.834  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -26.963  18.287   3.228  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -27.720  18.175   4.556  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -28.577  17.292   4.714  1.00  0.110          O  
ATOM   1886  CB  ALA A 122     -25.636  17.559   3.328  1.00  0.160          C  
ATOM   1887  H   ALA A 122     -25.773  19.988   2.687  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -27.568  17.816   2.456  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -25.815  16.522   3.583  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122     -25.123  17.613   2.373  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122     -25.017  18.018   4.101  1.00  0.190          H  
ATOM   1892  N   ASP A 123     -27.436  19.083   5.504  1.00  0.120          N  
ATOM   1893  CA  ASP A 123     -28.069  19.008   6.812  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -29.397  19.705   6.805  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -30.328  19.284   7.494  1.00  0.140          O  
ATOM   1896  CB  ASP A 123     -27.193  19.640   7.884  1.00  0.170          C  
ATOM   1897  CG  ASP A 123     -25.936  18.867   8.164  1.00  0.170          C  
ATOM   1898  OD1 ASP A 123     -26.045  17.765   8.672  1.00  0.170          O  
ATOM   1899  OD2 ASP A 123     -24.870  19.386   7.884  1.00  0.170          O  
ATOM   1900  H   ASP A 123     -26.788  19.849   5.316  1.00  0.140          H  
ATOM   1901  HA  ASP A 123     -28.227  17.960   7.062  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -26.923  20.654   7.569  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -27.765  19.730   8.808  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -29.494  20.780   6.030  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -30.726  21.535   5.950  1.00  0.120          C  
ATOM   1906  C   LEU A 124     -31.788  20.636   5.314  1.00  0.120          C  
ATOM   1907  O   LEU A 124     -32.940  20.590   5.765  1.00  0.130          O  
ATOM   1908  CB  LEU A 124     -30.450  22.802   5.117  1.00  0.160          C  
ATOM   1909  CG  LEU A 124     -29.483  23.869   5.792  1.00  0.160          C  
ATOM   1910  CD1 LEU A 124     -29.043  24.899   4.751  1.00  0.160          C  
ATOM   1911  CD2 LEU A 124     -30.188  24.572   6.940  1.00  0.160          C  
ATOM   1912  H   LEU A 124     -28.670  21.096   5.509  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -31.052  21.797   6.952  1.00  0.140          H  
ATOM   1914 1HB  LEU A 124     -29.995  22.496   4.176  1.00  0.200          H  
ATOM   1915 2HB  LEU A 124     -31.398  23.290   4.897  1.00  0.200          H  
ATOM   1916  HG  LEU A 124     -28.601  23.367   6.175  1.00  0.200          H  
ATOM   1917 1HD1 LEU A 124     -28.371  25.615   5.213  1.00  0.200          H  
ATOM   1918 2HD1 LEU A 124     -28.518  24.390   3.960  1.00  0.200          H  
ATOM   1919 3HD1 LEU A 124     -29.908  25.420   4.346  1.00  0.200          H  
ATOM   1920 1HD2 LEU A 124     -29.506  25.295   7.386  1.00  0.200          H  
ATOM   1921 2HD2 LEU A 124     -31.071  25.089   6.566  1.00  0.200          H  
ATOM   1922 3HD2 LEU A 124     -30.485  23.853   7.697  1.00  0.200          H  
ATOM   1923  N   GLY A 125     -31.370  19.895   4.280  1.00  0.110          N  
ATOM   1924  CA  GLY A 125     -32.213  18.961   3.554  1.00  0.120          C  
ATOM   1925  C   GLY A 125     -32.691  17.834   4.446  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -33.895  17.577   4.537  1.00  0.130          O  
ATOM   1927  H   GLY A 125     -30.408  20.013   3.954  1.00  0.130          H  
ATOM   1928 1HA  GLY A 125     -33.064  19.493   3.141  1.00  0.140          H  
ATOM   1929 2HA  GLY A 125     -31.666  18.550   2.720  1.00  0.140          H  
ATOM   1930  N   HIS A 126     -31.754  17.148   5.111  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -32.116  16.056   6.002  1.00  0.120          C  
ATOM   1932  C   HIS A 126     -33.021  16.532   7.134  1.00  0.120          C  
ATOM   1933  O   HIS A 126     -34.085  15.957   7.377  1.00  0.130          O  
ATOM   1934  CB  HIS A 126     -30.877  15.365   6.562  1.00  0.170          C  
ATOM   1935  CG  HIS A 126     -31.234  14.279   7.498  1.00  0.170          C  
ATOM   1936  ND1 HIS A 126     -31.864  13.133   7.084  1.00  0.170          N  
ATOM   1937  CD2 HIS A 126     -31.059  14.155   8.831  1.00  0.170          C  
ATOM   1938  CE1 HIS A 126     -32.079  12.354   8.127  1.00  0.170          C  
ATOM   1939  NE2 HIS A 126     -31.598  12.950   9.201  1.00  0.170          N  
ATOM   1940  H   HIS A 126     -30.762  17.365   4.971  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -32.669  15.310   5.441  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126     -30.293  14.944   5.743  1.00  0.200          H  
ATOM   1943 2HB  HIS A 126     -30.249  16.093   7.080  1.00  0.200          H  
ATOM   1944  HD1 HIS A 126     -32.305  13.008   6.163  1.00  0.200          H  
ATOM   1945  HD2 HIS A 126     -30.611  14.809   9.580  1.00  0.200          H  
ATOM   1946  HE1 HIS A 126     -32.579  11.396   8.004  1.00  0.200          H  
ATOM   1947  N   ALA A 127     -32.648  17.621   7.806  1.00  0.120          N  
ATOM   1948  CA  ALA A 127     -33.443  18.141   8.908  1.00  0.140          C  
ATOM   1949  C   ALA A 127     -34.866  18.477   8.458  1.00  0.150          C  
ATOM   1950  O   ALA A 127     -35.823  18.307   9.219  1.00  0.160          O  
ATOM   1951  CB  ALA A 127     -32.779  19.375   9.480  1.00  0.190          C  
ATOM   1952  H   ALA A 127     -31.768  18.094   7.583  1.00  0.140          H  
ATOM   1953  HA  ALA A 127     -33.502  17.371   9.675  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127     -33.362  19.749  10.317  1.00  0.230          H  
ATOM   1955 2HB  ALA A 127     -31.773  19.124   9.815  1.00  0.230          H  
ATOM   1956 3HB  ALA A 127     -32.720  20.140   8.701  1.00  0.230          H  
ATOM   1957  N   SER A 128     -35.008  18.917   7.208  1.00  0.150          N  
ATOM   1958  CA  SER A 128     -36.281  19.297   6.625  1.00  0.160          C  
ATOM   1959  C   SER A 128     -37.091  18.120   6.042  1.00  0.170          C  
ATOM   1960  O   SER A 128     -38.202  18.334   5.542  1.00  0.180          O  
ATOM   1961  CB  SER A 128     -36.040  20.326   5.542  1.00  0.220          C  
ATOM   1962  OG  SER A 128     -35.468  21.491   6.064  1.00  0.220          O  
ATOM   1963  H   SER A 128     -34.176  19.088   6.638  1.00  0.180          H  
ATOM   1964  HA  SER A 128     -36.878  19.760   7.410  1.00  0.190          H  
ATOM   1965 1HB  SER A 128     -35.378  19.904   4.787  1.00  0.260          H  
ATOM   1966 2HB  SER A 128     -36.985  20.569   5.065  1.00  0.260          H  
ATOM   1967  HG  SER A 128     -34.513  21.284   6.163  1.00  0.260          H  
ATOM   1968  N   GLY A 129     -36.555  16.887   6.076  1.00  0.160          N  
ATOM   1969  CA  GLY A 129     -37.289  15.737   5.542  1.00  0.180          C  
ATOM   1970  C   GLY A 129     -36.599  14.823   4.512  1.00  0.170          C  
ATOM   1971  O   GLY A 129     -37.193  13.813   4.118  1.00  0.210          O  
ATOM   1972  H   GLY A 129     -35.641  16.738   6.513  1.00  0.190          H  
ATOM   1973 1HA  GLY A 129     -37.593  15.123   6.388  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129     -38.213  16.101   5.101  1.00  0.220          H  
ATOM   1975  N   ASP A 130     -35.368  15.104   4.078  1.00  0.160          N  
ATOM   1976  CA  ASP A 130     -34.754  14.178   3.116  1.00  0.170          C  
ATOM   1977  C   ASP A 130     -34.116  12.964   3.789  1.00  0.210          C  
ATOM   1978  O   ASP A 130     -33.075  13.067   4.448  1.00  0.440          O  
ATOM   1979  CB  ASP A 130     -33.699  14.869   2.243  1.00  0.230          C  
ATOM   1980  CG  ASP A 130     -34.287  15.840   1.218  1.00  0.230          C  
ATOM   1981  OD1 ASP A 130     -35.465  15.753   0.923  1.00  0.230          O  
ATOM   1982  OD2 ASP A 130     -33.557  16.678   0.703  1.00  0.230          O  
ATOM   1983  H   ASP A 130     -34.877  15.949   4.376  1.00  0.190          H  
ATOM   1984  HA  ASP A 130     -35.537  13.811   2.453  1.00  0.200          H  
ATOM   1985 1HB  ASP A 130     -33.001  15.407   2.877  1.00  0.280          H  
ATOM   1986 2HB  ASP A 130     -33.129  14.106   1.709  1.00  0.280          H  
ATOM   1987  N   THR A 131     -34.750  11.804   3.603  1.00  0.300          N  
ATOM   1988  CA  THR A 131     -34.290  10.549   4.189  1.00  0.320          C  
ATOM   1989  C   THR A 131     -32.936  10.144   3.661  1.00  0.230          C  
ATOM   1990  O   THR A 131     -32.646  10.263   2.466  1.00  0.290          O  
ATOM   1991  CB  THR A 131     -35.270   9.381   3.992  1.00  0.440          C  
ATOM   1992  OG1 THR A 131     -34.720   8.215   4.643  1.00  0.440          O  
ATOM   1993  CG2 THR A 131     -35.476   9.070   2.526  1.00  0.440          C  
ATOM   1994  H   THR A 131     -35.602  11.809   3.056  1.00  0.360          H  
ATOM   1995  HA  THR A 131     -34.189  10.701   5.264  1.00  0.380          H  
ATOM   1996  HB  THR A 131     -36.224   9.637   4.451  1.00  0.530          H  
ATOM   1997  HG1 THR A 131     -35.428   7.567   4.781  1.00  0.530          H  
ATOM   1998 1HG2 THR A 131     -36.167   8.236   2.426  1.00  0.530          H  
ATOM   1999 2HG2 THR A 131     -35.881   9.938   2.015  1.00  0.530          H  
ATOM   2000 3HG2 THR A 131     -34.540   8.800   2.085  1.00  0.530          H  
ATOM   2001  N   LEU A 132     -32.127   9.572   4.532  1.00  0.160          N  
ATOM   2002  CA  LEU A 132     -30.786   9.176   4.146  1.00  0.220          C  
ATOM   2003  C   LEU A 132     -30.785   7.885   3.362  1.00  0.320          C  
ATOM   2004  O   LEU A 132     -29.767   7.497   2.790  1.00  0.480          O  
ATOM   2005  CB  LEU A 132     -29.929   9.000   5.397  1.00  0.280          C  
ATOM   2006  CG  LEU A 132     -29.756  10.256   6.260  1.00  0.280          C  
ATOM   2007  CD1 LEU A 132     -28.997   9.895   7.505  1.00  0.280          C  
ATOM   2008  CD2 LEU A 132     -29.041  11.366   5.502  1.00  0.280          C  
ATOM   2009  H   LEU A 132     -32.442   9.450   5.484  1.00  0.190          H  
ATOM   2010  HA  LEU A 132     -30.369   9.944   3.502  1.00  0.260          H  
ATOM   2011 1HB  LEU A 132     -30.375   8.223   6.015  1.00  0.340          H  
ATOM   2012 2HB  LEU A 132     -28.936   8.667   5.093  1.00  0.340          H  
ATOM   2013  HG  LEU A 132     -30.717  10.605   6.549  1.00  0.340          H  
ATOM   2014 1HD1 LEU A 132     -28.896  10.775   8.121  1.00  0.340          H  
ATOM   2015 2HD1 LEU A 132     -29.531   9.124   8.055  1.00  0.340          H  
ATOM   2016 3HD1 LEU A 132     -28.011   9.527   7.234  1.00  0.340          H  
ATOM   2017 1HD2 LEU A 132     -28.958  12.224   6.159  1.00  0.340          H  
ATOM   2018 2HD2 LEU A 132     -28.048  11.025   5.207  1.00  0.340          H  
ATOM   2019 3HD2 LEU A 132     -29.600  11.658   4.624  1.00  0.340          H  
ATOM   2020  N   GLY A 133     -31.934   7.224   3.307  1.00  0.420          N  
ATOM   2021  CA  GLY A 133     -32.045   5.981   2.574  1.00  0.590          C  
ATOM   2022  C   GLY A 133     -32.373   6.209   1.097  1.00  0.490          C  
ATOM   2023  O   GLY A 133     -32.511   5.245   0.342  1.00  0.580          O  
ATOM   2024  H   GLY A 133     -32.752   7.600   3.789  1.00  0.500          H  
ATOM   2025 1HA  GLY A 133     -31.111   5.426   2.659  1.00  0.710          H  
ATOM   2026 2HA  GLY A 133     -32.822   5.368   3.027  1.00  0.710          H  
ATOM   2027  N   LYS A 134     -32.520   7.468   0.669  1.00  0.300          N  
ATOM   2028  CA  LYS A 134     -32.885   7.716  -0.718  1.00  0.230          C  
ATOM   2029  C   LYS A 134     -31.662   8.178  -1.514  1.00  0.230          C  
ATOM   2030  O   LYS A 134     -30.789   8.886  -1.007  1.00  0.330          O  
ATOM   2031  CB  LYS A 134     -34.054   8.709  -0.784  1.00  0.350          C  
ATOM   2032  CG  LYS A 134     -34.680   8.938  -2.177  1.00  0.350          C  
ATOM   2033  CD  LYS A 134     -35.823   9.970  -2.148  1.00  0.350          C  
ATOM   2034  CE  LYS A 134     -37.095   9.430  -1.484  1.00  0.350          C  
ATOM   2035  NZ  LYS A 134     -38.240  10.371  -1.644  1.00  0.350          N  
ATOM   2036  H   LYS A 134     -32.386   8.258   1.310  1.00  0.360          H  
ATOM   2037  HA  LYS A 134     -33.226   6.781  -1.161  1.00  0.280          H  
ATOM   2038 1HB  LYS A 134     -34.840   8.333  -0.155  1.00  0.420          H  
ATOM   2039 2HB  LYS A 134     -33.737   9.676  -0.381  1.00  0.420          H  
ATOM   2040 1HG  LYS A 134     -33.955   9.306  -2.862  1.00  0.420          H  
ATOM   2041 2HG  LYS A 134     -35.064   7.994  -2.559  1.00  0.420          H  
ATOM   2042 1HD  LYS A 134     -35.484  10.852  -1.598  1.00  0.420          H  
ATOM   2043 2HD  LYS A 134     -36.053  10.277  -3.169  1.00  0.420          H  
ATOM   2044 1HE  LYS A 134     -37.358   8.473  -1.930  1.00  0.420          H  
ATOM   2045 2HE  LYS A 134     -36.917   9.290  -0.421  1.00  0.420          H  
ATOM   2046 1HZ  LYS A 134     -39.059   9.988  -1.193  1.00  0.420          H  
ATOM   2047 2HZ  LYS A 134     -38.008  11.258  -1.224  1.00  0.420          H  
ATOM   2048 3HZ  LYS A 134     -38.431  10.506  -2.627  1.00  0.420          H  
ATOM   2049  N   GLY A 135     -31.617   7.806  -2.796  1.00  0.190          N  
ATOM   2050  CA  GLY A 135     -30.507   8.179  -3.679  1.00  0.250          C  
ATOM   2051  C   GLY A 135     -30.569   9.603  -4.224  1.00  0.380          C  
ATOM   2052  O   GLY A 135     -29.645  10.038  -4.897  1.00  0.890          O  
ATOM   2053  H   GLY A 135     -32.355   7.220  -3.159  1.00  0.230          H  
ATOM   2054 1HA  GLY A 135     -29.569   8.042  -3.141  1.00  0.300          H  
ATOM   2055 2HA  GLY A 135     -30.481   7.485  -4.518  1.00  0.300          H  
ATOM   2056  N   PHE A 136     -31.664  10.300  -3.957  1.00  0.180          N  
ATOM   2057  CA  PHE A 136     -31.881  11.669  -4.413  1.00  0.160          C  
ATOM   2058  C   PHE A 136     -32.423  12.498  -3.255  1.00  0.160          C  
ATOM   2059  O   PHE A 136     -33.517  12.214  -2.768  1.00  0.230          O  
ATOM   2060  CB  PHE A 136     -32.908  11.689  -5.551  1.00  0.230          C  
ATOM   2061  CG  PHE A 136     -32.515  10.859  -6.743  1.00  0.230          C  
ATOM   2062  CD1 PHE A 136     -32.889   9.519  -6.823  1.00  0.230          C  
ATOM   2063  CD2 PHE A 136     -31.773  11.398  -7.772  1.00  0.230          C  
ATOM   2064  CE1 PHE A 136     -32.520   8.749  -7.904  1.00  0.230          C  
ATOM   2065  CE2 PHE A 136     -31.398  10.632  -8.853  1.00  0.230          C  
ATOM   2066  CZ  PHE A 136     -31.772   9.304  -8.920  1.00  0.230          C  
ATOM   2067  H   PHE A 136     -32.360   9.856  -3.386  1.00  0.220          H  
ATOM   2068  HA  PHE A 136     -30.936  12.101  -4.748  1.00  0.190          H  
ATOM   2069 1HB  PHE A 136     -33.867  11.329  -5.183  1.00  0.280          H  
ATOM   2070 2HB  PHE A 136     -33.051  12.715  -5.885  1.00  0.280          H  
ATOM   2071  HD1 PHE A 136     -33.477   9.081  -6.018  1.00  0.280          H  
ATOM   2072  HD2 PHE A 136     -31.478  12.440  -7.719  1.00  0.280          H  
ATOM   2073  HE1 PHE A 136     -32.815   7.702  -7.954  1.00  0.280          H  
ATOM   2074  HE2 PHE A 136     -30.804  11.076  -9.650  1.00  0.280          H  
ATOM   2075  HZ  PHE A 136     -31.476   8.696  -9.773  1.00  0.280          H  
ATOM   2076  N   LYS A 137     -31.703  13.539  -2.838  1.00  0.130          N  
ATOM   2077  CA  LYS A 137     -32.144  14.398  -1.729  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -32.644  15.788  -2.216  1.00  0.170          C  
ATOM   2079  O   LYS A 137     -31.879  16.747  -2.111  1.00  0.220          O  
ATOM   2080  CB  LYS A 137     -30.950  14.579  -0.785  1.00  0.210          C  
ATOM   2081  CG  LYS A 137     -30.440  13.273  -0.141  1.00  0.210          C  
ATOM   2082  CD  LYS A 137     -29.155  13.520   0.676  1.00  0.210          C  
ATOM   2083  CE  LYS A 137     -28.600  12.237   1.338  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137     -28.120  11.212   0.329  1.00  0.210          N  
ATOM   2085  H   LYS A 137     -30.767  13.691  -3.243  1.00  0.160          H  
ATOM   2086  HA  LYS A 137     -32.927  13.883  -1.184  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -30.116  15.026  -1.336  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137     -31.225  15.267   0.016  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137     -31.214  12.861   0.509  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137     -30.231  12.549  -0.929  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137     -28.388  13.920   0.016  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137     -29.360  14.256   1.453  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137     -27.761  12.517   1.974  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137     -29.378  11.785   1.955  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137     -27.762  10.407   0.821  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137     -28.895  10.919  -0.261  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137     -27.362  11.614  -0.278  1.00  0.250          H  
ATOM   2098  N   PRO A 138     -33.908  15.954  -2.688  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -34.425  17.156  -3.344  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -34.445  18.464  -2.541  1.00  0.140          C  
ATOM   2101  O   PRO A 138     -34.453  19.539  -3.148  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -35.862  16.750  -3.699  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -36.209  15.644  -2.741  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -34.923  14.898  -2.521  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -33.863  17.303  -4.273  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -36.531  17.619  -3.590  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -35.914  16.436  -4.751  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -36.605  16.063  -1.797  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -37.000  15.009  -3.163  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -34.941  14.489  -1.503  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -34.816  14.133  -3.288  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -34.444  18.418  -1.203  1.00  0.140          N  
ATOM   2113  CA  ARG A 139     -34.476  19.660  -0.456  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -33.047  20.146  -0.397  1.00  0.110          C  
ATOM   2115  O   ARG A 139     -32.772  21.326  -0.628  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -35.058  19.447   0.924  1.00  0.190          C  
ATOM   2117  CG  ARG A 139     -36.538  19.081   0.937  1.00  0.190          C  
ATOM   2118  CD  ARG A 139     -36.962  18.724   2.298  1.00  0.190          C  
ATOM   2119  NE  ARG A 139     -38.381  18.430   2.414  1.00  0.190          N  
ATOM   2120  CZ  ARG A 139     -38.977  17.236   2.173  1.00  0.190          C  
ATOM   2121  NH1 ARG A 139     -38.294  16.190   1.739  1.00  0.190          N  
ATOM   2122  NH2 ARG A 139     -40.282  17.119   2.378  1.00  0.190          N  
ATOM   2123  H   ARG A 139     -34.399  17.553  -0.650  1.00  0.170          H  
ATOM   2124  HA  ARG A 139     -35.085  20.390  -0.987  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -34.526  18.676   1.446  1.00  0.220          H  
ATOM   2126 2HB  ARG A 139     -34.946  20.361   1.504  1.00  0.220          H  
ATOM   2127 1HG  ARG A 139     -37.134  19.920   0.588  1.00  0.220          H  
ATOM   2128 2HG  ARG A 139     -36.696  18.218   0.286  1.00  0.220          H  
ATOM   2129 1HD  ARG A 139     -36.392  17.862   2.662  1.00  0.220          H  
ATOM   2130 2HD  ARG A 139     -36.758  19.567   2.926  1.00  0.220          H  
ATOM   2131  HE  ARG A 139     -38.972  19.177   2.757  1.00  0.220          H  
ATOM   2132 1HH1 ARG A 139     -37.276  16.244   1.545  1.00  0.220          H  
ATOM   2133 2HH1 ARG A 139     -38.764  15.316   1.577  1.00  0.220          H  
ATOM   2134 1HH2 ARG A 139     -40.814  17.913   2.712  1.00  0.220          H  
ATOM   2135 2HH2 ARG A 139     -40.746  16.241   2.208  1.00  0.220          H  
ATOM   2136  N   ALA A 140     -32.132  19.215  -0.096  1.00  0.110          N  
ATOM   2137  CA  ALA A 140     -30.711  19.554  -0.056  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -30.273  20.041  -1.435  1.00  0.080          C  
ATOM   2139  O   ALA A 140     -29.491  20.986  -1.559  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -29.856  18.366   0.351  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -32.475  18.267   0.129  1.00  0.130          H  
ATOM   2142  HA  ALA A 140     -30.570  20.362   0.664  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -28.829  18.683   0.379  1.00  0.160          H  
ATOM   2144 2HB  ALA A 140     -30.127  18.002   1.321  1.00  0.160          H  
ATOM   2145 3HB  ALA A 140     -29.981  17.565  -0.377  1.00  0.160          H  
ATOM   2146  N   ILE A 141     -30.814  19.417  -2.485  1.00  0.100          N  
ATOM   2147  CA  ILE A 141     -30.464  19.809  -3.832  1.00  0.120          C  
ATOM   2148  C   ILE A 141     -30.956  21.223  -4.095  1.00  0.090          C  
ATOM   2149  O   ILE A 141     -30.203  22.027  -4.643  1.00  0.100          O  
ATOM   2150  CB  ILE A 141     -31.001  18.823  -4.881  1.00  0.160          C  
ATOM   2151  CG1 ILE A 141     -30.246  17.460  -4.713  1.00  0.160          C  
ATOM   2152  CG2 ILE A 141     -30.798  19.409  -6.295  1.00  0.160          C  
ATOM   2153  CD1 ILE A 141     -30.847  16.277  -5.484  1.00  0.160          C  
ATOM   2154  H   ILE A 141     -31.443  18.624  -2.324  1.00  0.120          H  
ATOM   2155  HA  ILE A 141     -29.381  19.808  -3.916  1.00  0.140          H  
ATOM   2156  HB  ILE A 141     -32.050  18.646  -4.710  1.00  0.190          H  
ATOM   2157 1HG1 ILE A 141     -29.247  17.603  -5.002  1.00  0.190          H  
ATOM   2158 2HG1 ILE A 141     -30.225  17.206  -3.674  1.00  0.190          H  
ATOM   2159 1HG2 ILE A 141     -31.170  18.718  -7.043  1.00  0.190          H  
ATOM   2160 2HG2 ILE A 141     -31.340  20.347  -6.395  1.00  0.190          H  
ATOM   2161 3HG2 ILE A 141     -29.739  19.594  -6.467  1.00  0.190          H  
ATOM   2162 1HD1 ILE A 141     -30.249  15.384  -5.291  1.00  0.190          H  
ATOM   2163 2HD1 ILE A 141     -31.867  16.103  -5.149  1.00  0.190          H  
ATOM   2164 3HD1 ILE A 141     -30.848  16.477  -6.546  1.00  0.190          H  
ATOM   2165  N   ALA A 142     -32.205  21.542  -3.737  1.00  0.080          N  
ATOM   2166  CA  ALA A 142     -32.696  22.893  -3.948  1.00  0.090          C  
ATOM   2167  C   ALA A 142     -31.842  23.927  -3.210  1.00  0.080          C  
ATOM   2168  O   ALA A 142     -31.557  24.995  -3.764  1.00  0.090          O  
ATOM   2169  CB  ALA A 142     -34.130  22.998  -3.478  1.00  0.120          C  
ATOM   2170  H   ALA A 142     -32.836  20.837  -3.339  1.00  0.100          H  
ATOM   2171  HA  ALA A 142     -32.647  23.107  -5.015  1.00  0.110          H  
ATOM   2172 1HB  ALA A 142     -34.504  24.003  -3.661  1.00  0.150          H  
ATOM   2173 2HB  ALA A 142     -34.741  22.275  -4.019  1.00  0.150          H  
ATOM   2174 3HB  ALA A 142     -34.173  22.780  -2.410  1.00  0.150          H  
ATOM   2175  N   VAL A 143     -31.392  23.608  -1.983  1.00  0.080          N  
ATOM   2176  CA  VAL A 143     -30.549  24.546  -1.245  1.00  0.080          C  
ATOM   2177  C   VAL A 143     -29.237  24.745  -1.979  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -28.763  25.881  -2.102  1.00  0.070          O  
ATOM   2179  CB  VAL A 143     -30.249  24.089   0.193  1.00  0.110          C  
ATOM   2180  CG1 VAL A 143     -29.202  25.036   0.820  1.00  0.110          C  
ATOM   2181  CG2 VAL A 143     -31.510  24.095   1.020  1.00  0.110          C  
ATOM   2182  H   VAL A 143     -31.695  22.725  -1.556  1.00  0.100          H  
ATOM   2183  HA  VAL A 143     -31.067  25.504  -1.195  1.00  0.100          H  
ATOM   2184  HB  VAL A 143     -29.841  23.087   0.169  1.00  0.130          H  
ATOM   2185 1HG1 VAL A 143     -28.982  24.720   1.812  1.00  0.130          H  
ATOM   2186 2HG1 VAL A 143     -28.285  25.028   0.247  1.00  0.130          H  
ATOM   2187 3HG1 VAL A 143     -29.595  26.048   0.845  1.00  0.130          H  
ATOM   2188 1HG2 VAL A 143     -31.282  23.764   2.034  1.00  0.130          H  
ATOM   2189 2HG2 VAL A 143     -31.921  25.103   1.050  1.00  0.130          H  
ATOM   2190 3HG2 VAL A 143     -32.238  23.424   0.579  1.00  0.130          H  
ATOM   2191  N   PHE A 144     -28.636  23.641  -2.444  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -27.393  23.698  -3.190  1.00  0.070          C  
ATOM   2193  C   PHE A 144     -27.537  24.649  -4.352  1.00  0.080          C  
ATOM   2194  O   PHE A 144     -26.678  25.507  -4.555  1.00  0.100          O  
ATOM   2195  CB  PHE A 144     -26.973  22.326  -3.722  1.00  0.100          C  
ATOM   2196  CG  PHE A 144     -25.793  22.420  -4.631  1.00  0.100          C  
ATOM   2197  CD1 PHE A 144     -24.526  22.511  -4.123  1.00  0.100          C  
ATOM   2198  CD2 PHE A 144     -25.967  22.457  -6.020  1.00  0.100          C  
ATOM   2199  CE1 PHE A 144     -23.441  22.641  -4.963  1.00  0.100          C  
ATOM   2200  CE2 PHE A 144     -24.889  22.588  -6.858  1.00  0.100          C  
ATOM   2201  CZ  PHE A 144     -23.625  22.682  -6.329  1.00  0.100          C  
ATOM   2202  H   PHE A 144     -29.058  22.727  -2.255  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -26.611  24.073  -2.531  1.00  0.080          H  
ATOM   2204 1HB  PHE A 144     -26.726  21.670  -2.887  1.00  0.120          H  
ATOM   2205 2HB  PHE A 144     -27.787  21.870  -4.265  1.00  0.120          H  
ATOM   2206  HD1 PHE A 144     -24.394  22.487  -3.047  1.00  0.120          H  
ATOM   2207  HD2 PHE A 144     -26.974  22.391  -6.437  1.00  0.120          H  
ATOM   2208  HE1 PHE A 144     -22.437  22.720  -4.547  1.00  0.120          H  
ATOM   2209  HE2 PHE A 144     -25.033  22.625  -7.937  1.00  0.120          H  
ATOM   2210  HZ  PHE A 144     -22.767  22.792  -6.990  1.00  0.120          H  
ATOM   2211  N   VAL A 145     -28.617  24.503  -5.119  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -28.838  25.354  -6.271  1.00  0.120          C  
ATOM   2213  C   VAL A 145     -28.942  26.814  -5.918  1.00  0.100          C  
ATOM   2214  O   VAL A 145     -28.330  27.647  -6.590  1.00  0.100          O  
ATOM   2215  CB  VAL A 145     -30.111  24.952  -6.997  1.00  0.160          C  
ATOM   2216  CG1 VAL A 145     -30.449  25.998  -8.062  1.00  0.160          C  
ATOM   2217  CG2 VAL A 145     -29.879  23.626  -7.587  1.00  0.160          C  
ATOM   2218  H   VAL A 145     -29.278  23.750  -4.893  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -27.996  25.222  -6.949  1.00  0.140          H  
ATOM   2220  HB  VAL A 145     -30.950  24.896  -6.303  1.00  0.190          H  
ATOM   2221 1HG1 VAL A 145     -31.342  25.694  -8.601  1.00  0.190          H  
ATOM   2222 2HG1 VAL A 145     -30.636  26.970  -7.616  1.00  0.190          H  
ATOM   2223 3HG1 VAL A 145     -29.620  26.093  -8.746  1.00  0.190          H  
ATOM   2224 1HG2 VAL A 145     -30.764  23.318  -8.118  1.00  0.190          H  
ATOM   2225 2HG2 VAL A 145     -29.049  23.699  -8.250  1.00  0.190          H  
ATOM   2226 3HG2 VAL A 145     -29.650  22.906  -6.820  1.00  0.190          H  
ATOM   2227  N   VAL A 146     -29.704  27.142  -4.879  1.00  0.100          N  
ATOM   2228  CA  VAL A 146     -29.825  28.536  -4.506  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -28.463  29.082  -4.122  1.00  0.090          C  
ATOM   2230  O   VAL A 146     -28.096  30.178  -4.548  1.00  0.100          O  
ATOM   2231  CB  VAL A 146     -30.812  28.711  -3.335  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -30.773  30.160  -2.803  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -32.213  28.362  -3.817  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -30.220  26.408  -4.380  1.00  0.120          H  
ATOM   2235  HA  VAL A 146     -30.197  29.094  -5.364  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -30.525  28.040  -2.519  1.00  0.170          H  
ATOM   2237 1HG1 VAL A 146     -31.473  30.262  -1.976  1.00  0.170          H  
ATOM   2238 2HG1 VAL A 146     -29.780  30.404  -2.452  1.00  0.170          H  
ATOM   2239 3HG1 VAL A 146     -31.050  30.850  -3.600  1.00  0.170          H  
ATOM   2240 1HG2 VAL A 146     -32.918  28.467  -2.995  1.00  0.170          H  
ATOM   2241 2HG2 VAL A 146     -32.493  29.033  -4.627  1.00  0.170          H  
ATOM   2242 3HG2 VAL A 146     -32.232  27.340  -4.178  1.00  0.170          H  
ATOM   2243  N   GLY A 147     -27.717  28.328  -3.315  1.00  0.070          N  
ATOM   2244  CA  GLY A 147     -26.397  28.740  -2.888  1.00  0.070          C  
ATOM   2245  C   GLY A 147     -25.482  28.955  -4.087  1.00  0.060          C  
ATOM   2246  O   GLY A 147     -24.806  29.981  -4.189  1.00  0.090          O  
ATOM   2247  H   GLY A 147     -28.086  27.431  -2.981  1.00  0.080          H  
ATOM   2248 1HA  GLY A 147     -26.468  29.656  -2.308  1.00  0.080          H  
ATOM   2249 2HA  GLY A 147     -25.983  27.969  -2.238  1.00  0.080          H  
ATOM   2250  N   PHE A 148     -25.442  27.977  -4.988  1.00  0.070          N  
ATOM   2251  CA  PHE A 148     -24.593  28.004  -6.160  1.00  0.070          C  
ATOM   2252  C   PHE A 148     -24.915  29.244  -7.009  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -24.007  29.960  -7.436  1.00  0.070          O  
ATOM   2254  CB  PHE A 148     -24.781  26.696  -6.937  1.00  0.100          C  
ATOM   2255  CG  PHE A 148     -23.797  26.463  -8.012  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148     -22.571  25.886  -7.686  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148     -24.041  26.803  -9.312  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148     -21.624  25.657  -8.650  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148     -23.103  26.586 -10.277  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148     -21.888  26.011  -9.952  1.00  0.100          C  
ATOM   2261  H   PHE A 148     -26.017  27.149  -4.839  1.00  0.080          H  
ATOM   2262  HA  PHE A 148     -23.557  28.072  -5.846  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148     -24.732  25.856  -6.241  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148     -25.780  26.683  -7.377  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148     -22.371  25.612  -6.645  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148     -24.983  27.254  -9.576  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148     -20.665  25.202  -8.385  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148     -23.319  26.881 -11.309  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148     -21.145  25.845 -10.730  1.00  0.120          H  
ATOM   2270  N   TRP A 149     -26.202  29.515  -7.254  1.00  0.060          N  
ATOM   2271  CA  TRP A 149     -26.566  30.677  -8.051  1.00  0.070          C  
ATOM   2272  C   TRP A 149     -26.231  31.995  -7.349  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -25.791  32.936  -8.019  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -28.018  30.570  -8.490  1.00  0.090          C  
ATOM   2275  CG  TRP A 149     -28.206  29.473  -9.545  1.00  0.090          C  
ATOM   2276  CD1 TRP A 149     -27.214  28.831 -10.252  1.00  0.090          C  
ATOM   2277  CD2 TRP A 149     -29.443  28.917 -10.026  1.00  0.090          C  
ATOM   2278  NE1 TRP A 149     -27.743  27.936 -11.101  1.00  0.090          N  
ATOM   2279  CE2 TRP A 149     -29.111  27.969 -10.996  1.00  0.090          C  
ATOM   2280  CE3 TRP A 149     -30.783  29.147  -9.726  1.00  0.090          C  
ATOM   2281  CZ2 TRP A 149     -30.073  27.255 -11.673  1.00  0.090          C  
ATOM   2282  CZ3 TRP A 149     -31.749  28.422 -10.408  1.00  0.090          C  
ATOM   2283  CH2 TRP A 149     -31.399  27.503 -11.356  1.00  0.090          C  
ATOM   2284  H   TRP A 149     -26.939  28.894  -6.901  1.00  0.070          H  
ATOM   2285  HA  TRP A 149     -25.959  30.672  -8.948  1.00  0.080          H  
ATOM   2286 1HB  TRP A 149     -28.640  30.327  -7.623  1.00  0.110          H  
ATOM   2287 2HB  TRP A 149     -28.358  31.519  -8.898  1.00  0.110          H  
ATOM   2288  HD1 TRP A 149     -26.146  28.998 -10.165  1.00  0.110          H  
ATOM   2289  HE1 TRP A 149     -27.154  27.342 -11.731  1.00  0.110          H  
ATOM   2290  HE3 TRP A 149     -31.063  29.881  -8.974  1.00  0.110          H  
ATOM   2291  HZ2 TRP A 149     -29.824  26.528 -12.434  1.00  0.110          H  
ATOM   2292  HZ3 TRP A 149     -32.795  28.608 -10.170  1.00  0.110          H  
ATOM   2293  HH2 TRP A 149     -32.182  26.961 -11.871  1.00  0.110          H  
ATOM   2294  N   ILE A 150     -26.387  32.076  -6.022  1.00  0.070          N  
ATOM   2295  CA  ILE A 150     -25.989  33.292  -5.320  1.00  0.080          C  
ATOM   2296  C   ILE A 150     -24.499  33.498  -5.505  1.00  0.070          C  
ATOM   2297  O   ILE A 150     -24.063  34.626  -5.740  1.00  0.090          O  
ATOM   2298  CB  ILE A 150     -26.322  33.273  -3.816  1.00  0.110          C  
ATOM   2299  CG1 ILE A 150     -27.840  33.326  -3.630  1.00  0.110          C  
ATOM   2300  CG2 ILE A 150     -25.614  34.489  -3.089  1.00  0.110          C  
ATOM   2301  CD1 ILE A 150     -28.284  32.999  -2.247  1.00  0.110          C  
ATOM   2302  H   ILE A 150     -26.821  31.301  -5.506  1.00  0.080          H  
ATOM   2303  HA  ILE A 150     -26.509  34.136  -5.770  1.00  0.100          H  
ATOM   2304  HB  ILE A 150     -25.976  32.332  -3.388  1.00  0.130          H  
ATOM   2305 1HG1 ILE A 150     -28.190  34.326  -3.878  1.00  0.130          H  
ATOM   2306 2HG1 ILE A 150     -28.304  32.623  -4.315  1.00  0.130          H  
ATOM   2307 1HG2 ILE A 150     -25.827  34.484  -2.025  1.00  0.130          H  
ATOM   2308 2HG2 ILE A 150     -24.536  34.443  -3.211  1.00  0.130          H  
ATOM   2309 3HG2 ILE A 150     -25.974  35.414  -3.526  1.00  0.130          H  
ATOM   2310 1HD1 ILE A 150     -29.370  33.046  -2.196  1.00  0.130          H  
ATOM   2311 2HD1 ILE A 150     -27.955  31.999  -2.028  1.00  0.130          H  
ATOM   2312 3HD1 ILE A 150     -27.866  33.689  -1.527  1.00  0.130          H  
ATOM   2313  N   LEU A 151     -23.712  32.421  -5.368  1.00  0.060          N  
ATOM   2314  CA  LEU A 151     -22.269  32.505  -5.517  1.00  0.060          C  
ATOM   2315  C   LEU A 151     -21.897  33.018  -6.913  1.00  0.060          C  
ATOM   2316  O   LEU A 151     -21.018  33.879  -7.034  1.00  0.070          O  
ATOM   2317  CB  LEU A 151     -21.632  31.116  -5.297  1.00  0.080          C  
ATOM   2318  CG  LEU A 151     -20.116  31.005  -5.345  1.00  0.080          C  
ATOM   2319  CD1 LEU A 151     -19.487  31.848  -4.249  1.00  0.080          C  
ATOM   2320  CD2 LEU A 151     -19.725  29.525  -5.182  1.00  0.080          C  
ATOM   2321  H   LEU A 151     -24.138  31.521  -5.123  1.00  0.070          H  
ATOM   2322  HA  LEU A 151     -21.903  33.204  -4.771  1.00  0.070          H  
ATOM   2323 1HB  LEU A 151     -21.955  30.710  -4.379  1.00  0.100          H  
ATOM   2324 2HB  LEU A 151     -22.003  30.464  -6.083  1.00  0.100          H  
ATOM   2325  HG  LEU A 151     -19.765  31.375  -6.283  1.00  0.100          H  
ATOM   2326 1HD1 LEU A 151     -18.401  31.752  -4.306  1.00  0.100          H  
ATOM   2327 2HD1 LEU A 151     -19.752  32.890  -4.379  1.00  0.100          H  
ATOM   2328 3HD1 LEU A 151     -19.833  31.504  -3.272  1.00  0.100          H  
ATOM   2329 1HD2 LEU A 151     -18.637  29.429  -5.231  1.00  0.100          H  
ATOM   2330 2HD2 LEU A 151     -20.079  29.158  -4.223  1.00  0.100          H  
ATOM   2331 3HD2 LEU A 151     -20.179  28.940  -5.987  1.00  0.100          H  
ATOM   2332  N   ASP A 152     -22.556  32.508  -7.968  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -22.265  32.980  -9.320  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -22.570  34.463  -9.480  1.00  0.070          C  
ATOM   2335  O   ASP A 152     -21.763  35.208 -10.046  1.00  0.090          O  
ATOM   2336  CB  ASP A 152     -23.086  32.212 -10.349  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -22.627  30.802 -10.603  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -21.522  30.462 -10.286  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -23.414  30.070 -11.122  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -23.228  31.746  -7.822  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -21.206  32.819  -9.518  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -24.125  32.179 -10.018  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -23.071  32.752 -11.295  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -23.707  34.914  -8.947  1.00  0.070          N  
ATOM   2345  CA  VAL A 153     -24.042  36.323  -9.057  1.00  0.070          C  
ATOM   2346  C   VAL A 153     -23.028  37.144  -8.300  1.00  0.060          C  
ATOM   2347  O   VAL A 153     -22.593  38.186  -8.791  1.00  0.070          O  
ATOM   2348  CB  VAL A 153     -25.456  36.633  -8.542  1.00  0.100          C  
ATOM   2349  CG1 VAL A 153     -25.680  38.175  -8.494  1.00  0.100          C  
ATOM   2350  CG2 VAL A 153     -26.469  35.981  -9.470  1.00  0.100          C  
ATOM   2351  H   VAL A 153     -24.354  34.253  -8.501  1.00  0.080          H  
ATOM   2352  HA  VAL A 153     -24.001  36.604 -10.109  1.00  0.080          H  
ATOM   2353  HB  VAL A 153     -25.571  36.235  -7.528  1.00  0.120          H  
ATOM   2354 1HG1 VAL A 153     -26.685  38.382  -8.132  1.00  0.120          H  
ATOM   2355 2HG1 VAL A 153     -24.964  38.645  -7.823  1.00  0.120          H  
ATOM   2356 3HG1 VAL A 153     -25.563  38.594  -9.494  1.00  0.120          H  
ATOM   2357 1HG2 VAL A 153     -27.476  36.185  -9.112  1.00  0.120          H  
ATOM   2358 2HG2 VAL A 153     -26.354  36.375 -10.472  1.00  0.120          H  
ATOM   2359 3HG2 VAL A 153     -26.307  34.906  -9.490  1.00  0.120          H  
ATOM   2360  N   ALA A 154     -22.679  36.697  -7.092  1.00  0.060          N  
ATOM   2361  CA  ALA A 154     -21.730  37.405  -6.266  1.00  0.060          C  
ATOM   2362  C   ALA A 154     -20.397  37.563  -6.967  1.00  0.070          C  
ATOM   2363  O   ALA A 154     -19.812  38.649  -6.953  1.00  0.080          O  
ATOM   2364  CB  ALA A 154     -21.517  36.639  -4.993  1.00  0.080          C  
ATOM   2365  H   ALA A 154     -23.106  35.843  -6.726  1.00  0.070          H  
ATOM   2366  HA  ALA A 154     -22.142  38.390  -6.049  1.00  0.070          H  
ATOM   2367 1HB  ALA A 154     -20.846  37.184  -4.371  1.00  0.100          H  
ATOM   2368 2HB  ALA A 154     -22.448  36.506  -4.508  1.00  0.100          H  
ATOM   2369 3HB  ALA A 154     -21.102  35.663  -5.217  1.00  0.100          H  
ATOM   2370  N   ASN A 155     -19.939  36.499  -7.633  1.00  0.070          N  
ATOM   2371  CA  ASN A 155     -18.686  36.551  -8.356  1.00  0.090          C  
ATOM   2372  C   ASN A 155     -18.770  37.543  -9.496  1.00  0.070          C  
ATOM   2373  O   ASN A 155     -17.876  38.374  -9.672  1.00  0.080          O  
ATOM   2374  CB  ASN A 155     -18.292  35.182  -8.862  1.00  0.120          C  
ATOM   2375  CG  ASN A 155     -16.936  35.193  -9.513  1.00  0.120          C  
ATOM   2376  OD1 ASN A 155     -15.931  35.546  -8.873  1.00  0.120          O  
ATOM   2377  ND2 ASN A 155     -16.891  34.813 -10.765  1.00  0.120          N  
ATOM   2378  H   ASN A 155     -20.448  35.611  -7.574  1.00  0.080          H  
ATOM   2379  HA  ASN A 155     -17.911  36.899  -7.679  1.00  0.110          H  
ATOM   2380 1HB  ASN A 155     -18.287  34.482  -8.027  1.00  0.140          H  
ATOM   2381 2HB  ASN A 155     -19.038  34.828  -9.580  1.00  0.140          H  
ATOM   2382 1HD2 ASN A 155     -16.023  34.786 -11.263  1.00  0.140          H  
ATOM   2383 2HD2 ASN A 155     -17.736  34.544 -11.225  1.00  0.140          H  
ATOM   2384  N   ASN A 156     -19.863  37.505 -10.249  1.00  0.070          N  
ATOM   2385  CA  ASN A 156     -19.995  38.414 -11.368  1.00  0.070          C  
ATOM   2386  C   ASN A 156     -20.006  39.866 -10.881  1.00  0.070          C  
ATOM   2387  O   ASN A 156     -19.378  40.738 -11.491  1.00  0.070          O  
ATOM   2388  CB  ASN A 156     -21.247  38.044 -12.106  1.00  0.100          C  
ATOM   2389  CG  ASN A 156     -21.080  36.772 -12.838  1.00  0.100          C  
ATOM   2390  OD1 ASN A 156     -20.015  36.454 -13.407  1.00  0.100          O  
ATOM   2391  ND2 ASN A 156     -22.109  35.969 -12.809  1.00  0.100          N  
ATOM   2392  H   ASN A 156     -20.582  36.794 -10.071  1.00  0.080          H  
ATOM   2393  HA  ASN A 156     -19.133  38.291 -12.022  1.00  0.080          H  
ATOM   2394 1HB  ASN A 156     -22.057  37.923 -11.394  1.00  0.120          H  
ATOM   2395 2HB  ASN A 156     -21.516  38.826 -12.798  1.00  0.120          H  
ATOM   2396 1HD2 ASN A 156     -22.049  35.070 -13.242  1.00  0.120          H  
ATOM   2397 2HD2 ASN A 156     -22.942  36.230 -12.322  1.00  0.120          H  
ATOM   2398  N   MET A 157     -20.654  40.118  -9.733  1.00  0.070          N  
ATOM   2399  CA  MET A 157     -20.652  41.449  -9.139  1.00  0.090          C  
ATOM   2400  C   MET A 157     -19.258  41.885  -8.720  1.00  0.100          C  
ATOM   2401  O   MET A 157     -18.901  43.041  -8.902  1.00  0.130          O  
ATOM   2402  CB  MET A 157     -21.561  41.539  -7.927  1.00  0.120          C  
ATOM   2403  CG  MET A 157     -23.032  41.476  -8.202  1.00  0.120          C  
ATOM   2404  SD  MET A 157     -23.988  41.391  -6.710  1.00  0.120          S  
ATOM   2405  CE  MET A 157     -23.720  43.015  -5.971  1.00  0.120          C  
ATOM   2406  H   MET A 157     -21.193  39.365  -9.293  1.00  0.080          H  
ATOM   2407  HA  MET A 157     -20.997  42.150  -9.888  1.00  0.110          H  
ATOM   2408 1HB  MET A 157     -21.324  40.725  -7.247  1.00  0.140          H  
ATOM   2409 2HB  MET A 157     -21.338  42.465  -7.411  1.00  0.140          H  
ATOM   2410 1HG  MET A 157     -23.331  42.364  -8.726  1.00  0.140          H  
ATOM   2411 2HG  MET A 157     -23.263  40.615  -8.824  1.00  0.140          H  
ATOM   2412 1HE  MET A 157     -24.289  43.078  -5.045  1.00  0.140          H  
ATOM   2413 2HE  MET A 157     -22.662  43.164  -5.744  1.00  0.140          H  
ATOM   2414 3HE  MET A 157     -24.060  43.792  -6.656  1.00  0.140          H  
ATOM   2415  N   LEU A 158     -18.475  40.974  -8.130  1.00  0.120          N  
ATOM   2416  CA  LEU A 158     -17.106  41.277  -7.708  1.00  0.150          C  
ATOM   2417  C   LEU A 158     -16.099  41.526  -8.832  1.00  0.140          C  
ATOM   2418  O   LEU A 158     -15.322  42.487  -8.775  1.00  0.180          O  
ATOM   2419  CB  LEU A 158     -16.515  40.075  -6.910  1.00  0.200          C  
ATOM   2420  CG  LEU A 158     -17.020  39.788  -5.476  1.00  0.200          C  
ATOM   2421  CD1 LEU A 158     -16.573  38.419  -5.009  1.00  0.200          C  
ATOM   2422  CD2 LEU A 158     -16.417  40.809  -4.536  1.00  0.200          C  
ATOM   2423  H   LEU A 158     -18.871  40.050  -7.928  1.00  0.140          H  
ATOM   2424  HA  LEU A 158     -17.143  42.168  -7.086  1.00  0.180          H  
ATOM   2425 1HB  LEU A 158     -16.706  39.175  -7.491  1.00  0.240          H  
ATOM   2426 2HB  LEU A 158     -15.435  40.203  -6.857  1.00  0.240          H  
ATOM   2427  HG  LEU A 158     -18.089  39.821  -5.459  1.00  0.240          H  
ATOM   2428 1HD1 LEU A 158     -16.931  38.254  -3.995  1.00  0.240          H  
ATOM   2429 2HD1 LEU A 158     -16.982  37.656  -5.663  1.00  0.240          H  
ATOM   2430 3HD1 LEU A 158     -15.503  38.373  -5.029  1.00  0.240          H  
ATOM   2431 1HD2 LEU A 158     -16.750  40.625  -3.527  1.00  0.240          H  
ATOM   2432 2HD2 LEU A 158     -15.327  40.748  -4.569  1.00  0.240          H  
ATOM   2433 3HD2 LEU A 158     -16.725  41.779  -4.832  1.00  0.240          H  
ATOM   2434  N   GLN A 159     -16.109  40.686  -9.870  1.00  0.130          N  
ATOM   2435  CA  GLN A 159     -15.033  40.744 -10.863  1.00  0.140          C  
ATOM   2436  C   GLN A 159     -14.923  42.048 -11.655  1.00  0.110          C  
ATOM   2437  O   GLN A 159     -13.813  42.573 -11.841  1.00  0.120          O  
ATOM   2438  CB  GLN A 159     -15.221  39.605 -11.894  1.00  0.190          C  
ATOM   2439  CG  GLN A 159     -15.030  38.122 -11.403  1.00  0.190          C  
ATOM   2440  CD  GLN A 159     -13.623  37.736 -10.979  1.00  0.190          C  
ATOM   2441  OE1 GLN A 159     -12.625  38.213 -11.533  1.00  0.190          O  
ATOM   2442  NE2 GLN A 159     -13.527  36.828 -10.011  1.00  0.190          N  
ATOM   2443  H   GLN A 159     -16.810  39.937  -9.901  1.00  0.160          H  
ATOM   2444  HA  GLN A 159     -14.090  40.595 -10.337  1.00  0.170          H  
ATOM   2445 1HB  GLN A 159     -16.242  39.662 -12.283  1.00  0.230          H  
ATOM   2446 2HB  GLN A 159     -14.558  39.768 -12.735  1.00  0.230          H  
ATOM   2447 1HG  GLN A 159     -15.656  37.975 -10.538  1.00  0.230          H  
ATOM   2448 2HG  GLN A 159     -15.348  37.447 -12.196  1.00  0.230          H  
ATOM   2449 1HE2 GLN A 159     -12.625  36.522  -9.702  1.00  0.230          H  
ATOM   2450 2HE2 GLN A 159     -14.364  36.420  -9.594  1.00  0.230          H  
ATOM   2451  N   GLY A 160     -16.056  42.604 -12.075  1.00  0.070          N  
ATOM   2452  CA  GLY A 160     -16.037  43.820 -12.881  1.00  0.060          C  
ATOM   2453  C   GLY A 160     -15.460  45.027 -12.134  1.00  0.060          C  
ATOM   2454  O   GLY A 160     -14.431  45.566 -12.552  1.00  0.060          O  
ATOM   2455  H   GLY A 160     -16.933  42.136 -11.862  1.00  0.080          H  
ATOM   2456 1HA  GLY A 160     -15.427  43.635 -13.766  1.00  0.070          H  
ATOM   2457 2HA  GLY A 160     -17.037  44.030 -13.257  1.00  0.070          H  
ATOM   2458  N   PRO A 161     -16.121  45.484 -11.049  1.00  0.060          N  
ATOM   2459  CA  PRO A 161     -15.713  46.545 -10.147  1.00  0.060          C  
ATOM   2460  C   PRO A 161     -14.303  46.398  -9.593  1.00  0.060          C  
ATOM   2461  O   PRO A 161     -13.624  47.405  -9.416  1.00  0.070          O  
ATOM   2462  CB  PRO A 161     -16.755  46.436  -9.034  1.00  0.090          C  
ATOM   2463  CG  PRO A 161     -17.957  45.923  -9.726  1.00  0.090          C  
ATOM   2464  CD  PRO A 161     -17.422  44.926 -10.721  1.00  0.090          C  
ATOM   2465  HA  PRO A 161     -15.825  47.494 -10.672  1.00  0.070          H  
ATOM   2466 1HB  PRO A 161     -16.402  45.739  -8.263  1.00  0.110          H  
ATOM   2467 2HB  PRO A 161     -16.915  47.409  -8.549  1.00  0.110          H  
ATOM   2468 1HG  PRO A 161     -18.624  45.455  -9.007  1.00  0.110          H  
ATOM   2469 2HG  PRO A 161     -18.518  46.750 -10.187  1.00  0.110          H  
ATOM   2470 1HD  PRO A 161     -17.281  43.971 -10.240  1.00  0.110          H  
ATOM   2471 2HD  PRO A 161     -18.100  44.878 -11.571  1.00  0.110          H  
ATOM   2472  N   CYS A 162     -13.823  45.167  -9.350  1.00  0.060          N  
ATOM   2473  CA  CYS A 162     -12.465  45.042  -8.820  1.00  0.060          C  
ATOM   2474  C   CYS A 162     -11.447  45.484  -9.862  1.00  0.050          C  
ATOM   2475  O   CYS A 162     -10.568  46.309  -9.579  1.00  0.050          O  
ATOM   2476  CB  CYS A 162     -12.150  43.609  -8.377  1.00  0.080          C  
ATOM   2477  SG  CYS A 162     -13.050  43.059  -6.892  1.00  0.080          S  
ATOM   2478  H   CYS A 162     -14.394  44.319  -9.454  1.00  0.070          H  
ATOM   2479  HA  CYS A 162     -12.372  45.690  -7.950  1.00  0.070          H  
ATOM   2480 1HB  CYS A 162     -12.392  42.916  -9.190  1.00  0.100          H  
ATOM   2481 2HB  CYS A 162     -11.085  43.523  -8.176  1.00  0.100          H  
ATOM   2482  HG  CYS A 162     -14.234  42.904  -7.523  1.00  0.100          H  
ATOM   2483  N   ARG A 163     -11.551  44.942 -11.073  1.00  0.060          N  
ATOM   2484  CA  ARG A 163     -10.619  45.343 -12.114  1.00  0.060          C  
ATOM   2485  C   ARG A 163     -10.823  46.812 -12.505  1.00  0.060          C  
ATOM   2486  O   ARG A 163      -9.856  47.516 -12.830  1.00  0.070          O  
ATOM   2487  CB  ARG A 163     -10.746  44.439 -13.309  1.00  0.080          C  
ATOM   2488  CG  ARG A 163     -10.205  43.043 -13.142  1.00  0.080          C  
ATOM   2489  CD  ARG A 163     -10.373  42.296 -14.408  1.00  0.080          C  
ATOM   2490  NE  ARG A 163      -9.874  40.940 -14.335  1.00  0.080          N  
ATOM   2491  CZ  ARG A 163     -10.563  39.890 -13.851  1.00  0.080          C  
ATOM   2492  NH1 ARG A 163     -11.764  40.060 -13.348  1.00  0.080          N  
ATOM   2493  NH2 ARG A 163     -10.014  38.689 -13.873  1.00  0.080          N  
ATOM   2494  H   ARG A 163     -12.287  44.248 -11.266  1.00  0.070          H  
ATOM   2495  HA  ARG A 163      -9.609  45.232 -11.724  1.00  0.070          H  
ATOM   2496 1HB  ARG A 163     -11.802  44.301 -13.490  1.00  0.100          H  
ATOM   2497 2HB  ARG A 163     -10.295  44.895 -14.189  1.00  0.100          H  
ATOM   2498 1HG  ARG A 163      -9.143  43.081 -12.894  1.00  0.100          H  
ATOM   2499 2HG  ARG A 163     -10.747  42.535 -12.342  1.00  0.100          H  
ATOM   2500 1HD  ARG A 163     -11.424  42.271 -14.693  1.00  0.100          H  
ATOM   2501 2HD  ARG A 163      -9.813  42.814 -15.183  1.00  0.100          H  
ATOM   2502  HE  ARG A 163      -8.942  40.765 -14.699  1.00  0.100          H  
ATOM   2503 1HH1 ARG A 163     -12.182  40.981 -13.311  1.00  0.100          H  
ATOM   2504 2HH1 ARG A 163     -12.263  39.272 -12.929  1.00  0.100          H  
ATOM   2505 1HH2 ARG A 163      -9.087  38.575 -14.256  1.00  0.100          H  
ATOM   2506 2HH2 ARG A 163     -10.514  37.883 -13.515  1.00  0.100          H  
ATOM   2507  N   ALA A 164     -12.082  47.272 -12.522  1.00  0.060          N  
ATOM   2508  CA  ALA A 164     -12.368  48.657 -12.859  1.00  0.060          C  
ATOM   2509  C   ALA A 164     -11.701  49.590 -11.840  1.00  0.060          C  
ATOM   2510  O   ALA A 164     -11.194  50.650 -12.214  1.00  0.080          O  
ATOM   2511  CB  ALA A 164     -13.856  48.881 -12.929  1.00  0.080          C  
ATOM   2512  H   ALA A 164     -12.861  46.642 -12.304  1.00  0.070          H  
ATOM   2513  HA  ALA A 164     -11.937  48.861 -13.838  1.00  0.070          H  
ATOM   2514 1HB  ALA A 164     -14.047  49.903 -13.210  1.00  0.100          H  
ATOM   2515 2HB  ALA A 164     -14.284  48.212 -13.670  1.00  0.100          H  
ATOM   2516 3HB  ALA A 164     -14.284  48.674 -11.967  1.00  0.100          H  
ATOM   2517  N   LEU A 165     -11.667  49.185 -10.556  1.00  0.050          N  
ATOM   2518  CA  LEU A 165     -11.007  49.975  -9.525  1.00  0.050          C  
ATOM   2519  C   LEU A 165      -9.529  50.078  -9.810  1.00  0.060          C  
ATOM   2520  O   LEU A 165      -8.962  51.169  -9.724  1.00  0.080          O  
ATOM   2521  CB  LEU A 165     -11.217  49.376  -8.116  1.00  0.070          C  
ATOM   2522  CG  LEU A 165     -10.524  50.109  -6.917  1.00  0.070          C  
ATOM   2523  CD1 LEU A 165     -10.931  51.563  -6.859  1.00  0.070          C  
ATOM   2524  CD2 LEU A 165     -10.989  49.437  -5.612  1.00  0.070          C  
ATOM   2525  H   LEU A 165     -12.169  48.337 -10.277  1.00  0.060          H  
ATOM   2526  HA  LEU A 165     -11.435  50.972  -9.552  1.00  0.060          H  
ATOM   2527 1HB  LEU A 165     -12.256  49.277  -7.898  1.00  0.080          H  
ATOM   2528 2HB  LEU A 165     -10.810  48.369  -8.134  1.00  0.080          H  
ATOM   2529  HG  LEU A 165      -9.442  50.046  -7.016  1.00  0.080          H  
ATOM   2530 1HD1 LEU A 165     -10.446  52.029  -6.000  1.00  0.080          H  
ATOM   2531 2HD1 LEU A 165     -10.621  52.087  -7.759  1.00  0.080          H  
ATOM   2532 3HD1 LEU A 165     -12.015  51.631  -6.753  1.00  0.080          H  
ATOM   2533 1HD2 LEU A 165     -10.528  49.933  -4.755  1.00  0.080          H  
ATOM   2534 2HD2 LEU A 165     -12.074  49.519  -5.530  1.00  0.080          H  
ATOM   2535 3HD2 LEU A 165     -10.721  48.396  -5.614  1.00  0.080          H  
ATOM   2536  N   LEU A 166      -8.901  48.968 -10.199  1.00  0.060          N  
ATOM   2537  CA  LEU A 166      -7.479  49.028 -10.490  1.00  0.050          C  
ATOM   2538  C   LEU A 166      -7.226  50.017 -11.637  1.00  0.050          C  
ATOM   2539  O   LEU A 166      -6.255  50.790 -11.597  1.00  0.050          O  
ATOM   2540  CB  LEU A 166      -6.961  47.629 -10.880  1.00  0.070          C  
ATOM   2541  CG  LEU A 166      -6.934  46.523  -9.747  1.00  0.070          C  
ATOM   2542  CD1 LEU A 166      -6.558  45.149 -10.362  1.00  0.070          C  
ATOM   2543  CD2 LEU A 166      -5.938  46.883  -8.659  1.00  0.070          C  
ATOM   2544  H   LEU A 166      -9.417  48.080 -10.213  1.00  0.070          H  
ATOM   2545  HA  LEU A 166      -6.957  49.388  -9.614  1.00  0.060          H  
ATOM   2546 1HB  LEU A 166      -7.596  47.249 -11.678  1.00  0.090          H  
ATOM   2547 2HB  LEU A 166      -5.976  47.744 -11.279  1.00  0.090          H  
ATOM   2548  HG  LEU A 166      -7.931  46.443  -9.311  1.00  0.090          H  
ATOM   2549 1HD1 LEU A 166      -6.562  44.402  -9.578  1.00  0.090          H  
ATOM   2550 2HD1 LEU A 166      -7.279  44.874 -11.128  1.00  0.090          H  
ATOM   2551 3HD1 LEU A 166      -5.568  45.195 -10.804  1.00  0.090          H  
ATOM   2552 1HD2 LEU A 166      -5.951  46.113  -7.904  1.00  0.090          H  
ATOM   2553 2HD2 LEU A 166      -4.959  46.938  -9.075  1.00  0.090          H  
ATOM   2554 3HD2 LEU A 166      -6.190  47.828  -8.199  1.00  0.090          H  
ATOM   2555  N   ALA A 167      -8.099  50.013 -12.655  1.00  0.060          N  
ATOM   2556  CA  ALA A 167      -7.964  50.954 -13.764  1.00  0.070          C  
ATOM   2557  C   ALA A 167      -8.110  52.415 -13.295  1.00  0.070          C  
ATOM   2558  O   ALA A 167      -7.340  53.292 -13.711  1.00  0.070          O  
ATOM   2559  CB  ALA A 167      -8.992  50.643 -14.824  1.00  0.090          C  
ATOM   2560  H   ALA A 167      -8.845  49.305 -12.663  1.00  0.070          H  
ATOM   2561  HA  ALA A 167      -6.971  50.832 -14.189  1.00  0.080          H  
ATOM   2562 1HB  ALA A 167      -8.870  51.320 -15.652  1.00  0.110          H  
ATOM   2563 2HB  ALA A 167      -8.870  49.619 -15.167  1.00  0.110          H  
ATOM   2564 3HB  ALA A 167      -9.984  50.759 -14.406  1.00  0.110          H  
ATOM   2565  N   ASP A 168      -9.055  52.679 -12.393  1.00  0.090          N  
ATOM   2566  CA  ASP A 168      -9.230  54.040 -11.906  1.00  0.120          C  
ATOM   2567  C   ASP A 168      -8.045  54.494 -11.045  1.00  0.110          C  
ATOM   2568  O   ASP A 168      -7.634  55.657 -11.120  1.00  0.150          O  
ATOM   2569  CB  ASP A 168     -10.558  54.181 -11.175  1.00  0.160          C  
ATOM   2570  CG  ASP A 168     -11.794  54.169 -12.150  1.00  0.160          C  
ATOM   2571  OD1 ASP A 168     -11.644  54.316 -13.338  1.00  0.160          O  
ATOM   2572  OD2 ASP A 168     -12.896  54.073 -11.661  1.00  0.160          O  
ATOM   2573  H   ASP A 168      -9.714  51.939 -12.123  1.00  0.110          H  
ATOM   2574  HA  ASP A 168      -9.278  54.698 -12.772  1.00  0.140          H  
ATOM   2575 1HB  ASP A 168     -10.661  53.351 -10.470  1.00  0.190          H  
ATOM   2576 2HB  ASP A 168     -10.562  55.106 -10.600  1.00  0.190          H  
ATOM   2577  N   LEU A 169      -7.471  53.574 -10.254  1.00  0.090          N  
ATOM   2578  CA  LEU A 169      -6.295  53.877  -9.436  1.00  0.100          C  
ATOM   2579  C   LEU A 169      -5.103  54.204 -10.341  1.00  0.100          C  
ATOM   2580  O   LEU A 169      -4.310  55.110 -10.057  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -5.929  52.674  -8.540  1.00  0.140          C  
ATOM   2582  CG  LEU A 169      -6.892  52.297  -7.374  1.00  0.140          C  
ATOM   2583  CD1 LEU A 169      -6.429  50.997  -6.769  1.00  0.140          C  
ATOM   2584  CD2 LEU A 169      -6.898  53.352  -6.301  1.00  0.140          C  
ATOM   2585  H   LEU A 169      -7.901  52.645 -10.199  1.00  0.110          H  
ATOM   2586  HA  LEU A 169      -6.509  54.749  -8.825  1.00  0.120          H  
ATOM   2587 1HB  LEU A 169      -5.870  51.799  -9.186  1.00  0.160          H  
ATOM   2588 2HB  LEU A 169      -4.953  52.837  -8.127  1.00  0.160          H  
ATOM   2589  HG  LEU A 169      -7.895  52.173  -7.760  1.00  0.160          H  
ATOM   2590 1HD1 LEU A 169      -7.090  50.736  -5.975  1.00  0.160          H  
ATOM   2591 2HD1 LEU A 169      -6.433  50.216  -7.516  1.00  0.160          H  
ATOM   2592 3HD1 LEU A 169      -5.427  51.126  -6.375  1.00  0.160          H  
ATOM   2593 1HD2 LEU A 169      -7.577  53.044  -5.508  1.00  0.160          H  
ATOM   2594 2HD2 LEU A 169      -5.898  53.458  -5.896  1.00  0.160          H  
ATOM   2595 3HD2 LEU A 169      -7.238  54.299  -6.706  1.00  0.160          H  
ATOM   2596  N   SER A 170      -4.998  53.468 -11.458  1.00  0.090          N  
ATOM   2597  CA  SER A 170      -3.937  53.637 -12.452  1.00  0.100          C  
ATOM   2598  C   SER A 170      -4.016  55.042 -13.069  1.00  0.120          C  
ATOM   2599  O   SER A 170      -3.006  55.637 -13.463  1.00  0.150          O  
ATOM   2600  CB  SER A 170      -4.059  52.560 -13.500  1.00  0.140          C  
ATOM   2601  OG  SER A 170      -3.860  51.282 -12.931  1.00  0.140          O  
ATOM   2602  H   SER A 170      -5.662  52.700 -11.587  1.00  0.110          H  
ATOM   2603  HA  SER A 170      -2.975  53.530 -11.952  1.00  0.120          H  
ATOM   2604 1HB  SER A 170      -5.022  52.606 -13.977  1.00  0.160          H  
ATOM   2605 2HB  SER A 170      -3.306  52.737 -14.263  1.00  0.160          H  
ATOM   2606  HG  SER A 170      -4.665  51.090 -12.396  1.00  0.160          H  
ATOM   2607  N   GLY A 171      -5.232  55.539 -13.266  1.00  0.110          N  
ATOM   2608  CA  GLY A 171      -5.434  56.922 -13.682  1.00  0.150          C  
ATOM   2609  C   GLY A 171      -5.223  57.232 -15.148  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -5.293  58.389 -15.575  1.00  0.420          O  
ATOM   2611  H   GLY A 171      -6.044  54.946 -13.057  1.00  0.130          H  
ATOM   2612 1HA  GLY A 171      -6.452  57.194 -13.407  1.00  0.180          H  
ATOM   2613 2HA  GLY A 171      -4.774  57.543 -13.087  1.00  0.180          H  
ATOM   2614  N   GLY A 172      -4.973  56.204 -15.921  1.00  0.120          N  
ATOM   2615  CA  GLY A 172      -4.711  56.337 -17.338  1.00  0.130          C  
ATOM   2616  C   GLY A 172      -3.272  55.992 -17.673  1.00  0.120          C  
ATOM   2617  O   GLY A 172      -2.900  55.969 -18.849  1.00  0.160          O  
ATOM   2618  H   GLY A 172      -4.925  55.301 -15.471  1.00  0.140          H  
ATOM   2619 1HA  GLY A 172      -5.378  55.680 -17.892  1.00  0.160          H  
ATOM   2620 2HA  GLY A 172      -4.928  57.354 -17.659  1.00  0.160          H  
ATOM   2621  N   LYS A 173      -2.443  55.703 -16.666  1.00  0.110          N  
ATOM   2622  CA  LYS A 173      -1.084  55.336 -17.013  1.00  0.140          C  
ATOM   2623  C   LYS A 173      -1.101  53.858 -17.393  1.00  0.130          C  
ATOM   2624  O   LYS A 173      -1.414  52.997 -16.561  1.00  0.160          O  
ATOM   2625  CB  LYS A 173      -0.121  55.597 -15.852  1.00  0.180          C  
ATOM   2626  CG  LYS A 173       1.391  55.323 -16.142  1.00  0.180          C  
ATOM   2627  CD  LYS A 173       2.008  56.384 -17.085  1.00  0.180          C  
ATOM   2628  CE  LYS A 173       3.524  56.185 -17.234  1.00  0.180          C  
ATOM   2629  NZ  LYS A 173       4.143  57.189 -18.158  1.00  0.180          N  
ATOM   2630  H   LYS A 173      -2.742  55.753 -15.687  1.00  0.130          H  
ATOM   2631  HA  LYS A 173      -0.769  55.913 -17.881  1.00  0.170          H  
ATOM   2632 1HB  LYS A 173      -0.211  56.642 -15.545  1.00  0.220          H  
ATOM   2633 2HB  LYS A 173      -0.420  54.992 -15.000  1.00  0.220          H  
ATOM   2634 1HG  LYS A 173       1.944  55.323 -15.208  1.00  0.220          H  
ATOM   2635 2HG  LYS A 173       1.500  54.344 -16.595  1.00  0.220          H  
ATOM   2636 1HD  LYS A 173       1.555  56.316 -18.072  1.00  0.220          H  
ATOM   2637 2HD  LYS A 173       1.820  57.384 -16.684  1.00  0.220          H  
ATOM   2638 1HE  LYS A 173       3.990  56.276 -16.253  1.00  0.220          H  
ATOM   2639 2HE  LYS A 173       3.713  55.184 -17.624  1.00  0.220          H  
ATOM   2640 1HZ  LYS A 173       5.137  57.018 -18.221  1.00  0.220          H  
ATOM   2641 2HZ  LYS A 173       3.733  57.113 -19.078  1.00  0.220          H  
ATOM   2642 3HZ  LYS A 173       3.986  58.120 -17.798  1.00  0.220          H  
ATOM   2643  N   SER A 174      -0.756  53.569 -18.652  1.00  0.130          N  
ATOM   2644  CA  SER A 174      -0.792  52.209 -19.187  1.00  0.120          C  
ATOM   2645  C   SER A 174       0.149  51.248 -18.479  1.00  0.100          C  
ATOM   2646  O   SER A 174      -0.158  50.060 -18.323  1.00  0.120          O  
ATOM   2647  CB  SER A 174      -0.414  52.264 -20.646  1.00  0.170          C  
ATOM   2648  OG  SER A 174       0.901  52.739 -20.782  1.00  0.170          O  
ATOM   2649  H   SER A 174      -0.508  54.326 -19.277  1.00  0.160          H  
ATOM   2650  HA  SER A 174      -1.811  51.834 -19.087  1.00  0.140          H  
ATOM   2651 1HB  SER A 174      -0.478  51.275 -21.070  1.00  0.210          H  
ATOM   2652 2HB  SER A 174      -1.106  52.907 -21.188  1.00  0.210          H  
ATOM   2653  HG  SER A 174       1.116  52.666 -21.718  1.00  0.210          H  
ATOM   2654  N   GLY A 175       1.267  51.773 -17.989  1.00  0.100          N  
ATOM   2655  CA  GLY A 175       2.239  50.984 -17.249  1.00  0.100          C  
ATOM   2656  C   GLY A 175       1.581  50.444 -15.990  1.00  0.090          C  
ATOM   2657  O   GLY A 175       1.631  49.240 -15.698  1.00  0.110          O  
ATOM   2658  H   GLY A 175       1.460  52.744 -18.190  1.00  0.120          H  
ATOM   2659 1HA  GLY A 175       2.596  50.158 -17.868  1.00  0.120          H  
ATOM   2660 2HA  GLY A 175       3.099  51.601 -16.991  1.00  0.120          H  
ATOM   2661  N   ARG A 176       0.970  51.351 -15.222  1.00  0.100          N  
ATOM   2662  CA  ARG A 176       0.303  50.969 -13.989  1.00  0.100          C  
ATOM   2663  C   ARG A 176      -0.833  49.994 -14.252  1.00  0.080          C  
ATOM   2664  O   ARG A 176      -1.016  49.060 -13.470  1.00  0.080          O  
ATOM   2665  CB  ARG A 176      -0.207  52.180 -13.222  1.00  0.140          C  
ATOM   2666  CG  ARG A 176       0.902  53.032 -12.611  1.00  0.140          C  
ATOM   2667  CD  ARG A 176       0.387  54.094 -11.702  1.00  0.140          C  
ATOM   2668  NE  ARG A 176       1.490  54.933 -11.194  1.00  0.140          N  
ATOM   2669  CZ  ARG A 176       1.904  56.114 -11.728  1.00  0.140          C  
ATOM   2670  NH1 ARG A 176       1.291  56.613 -12.780  1.00  0.140          N  
ATOM   2671  NH2 ARG A 176       2.920  56.759 -11.179  1.00  0.140          N  
ATOM   2672  H   ARG A 176       0.980  52.317 -15.514  1.00  0.120          H  
ATOM   2673  HA  ARG A 176       1.034  50.475 -13.352  1.00  0.120          H  
ATOM   2674 1HB  ARG A 176      -0.791  52.811 -13.891  1.00  0.170          H  
ATOM   2675 2HB  ARG A 176      -0.869  51.853 -12.420  1.00  0.170          H  
ATOM   2676 1HG  ARG A 176       1.569  52.392 -12.035  1.00  0.170          H  
ATOM   2677 2HG  ARG A 176       1.465  53.511 -13.408  1.00  0.170          H  
ATOM   2678 1HD  ARG A 176      -0.337  54.716 -12.224  1.00  0.170          H  
ATOM   2679 2HD  ARG A 176      -0.104  53.628 -10.843  1.00  0.170          H  
ATOM   2680  HE  ARG A 176       1.981  54.591 -10.377  1.00  0.170          H  
ATOM   2681 1HH1 ARG A 176       0.500  56.125 -13.165  1.00  0.170          H  
ATOM   2682 2HH1 ARG A 176       1.564  57.517 -13.190  1.00  0.170          H  
ATOM   2683 1HH2 ARG A 176       3.382  56.375 -10.366  1.00  0.170          H  
ATOM   2684 2HH2 ARG A 176       3.232  57.637 -11.567  1.00  0.170          H  
ATOM   2685  N   MET A 177      -1.597  50.188 -15.338  1.00  0.070          N  
ATOM   2686  CA  MET A 177      -2.684  49.253 -15.625  1.00  0.070          C  
ATOM   2687  C   MET A 177      -2.160  47.844 -15.861  1.00  0.070          C  
ATOM   2688  O   MET A 177      -2.704  46.875 -15.316  1.00  0.070          O  
ATOM   2689  CB  MET A 177      -3.520  49.696 -16.825  1.00  0.100          C  
ATOM   2690  CG  MET A 177      -4.368  50.918 -16.571  1.00  0.100          C  
ATOM   2691  SD  MET A 177      -5.300  51.427 -17.991  1.00  0.100          S  
ATOM   2692  CE  MET A 177      -6.352  52.693 -17.336  1.00  0.100          C  
ATOM   2693  H   MET A 177      -1.432  51.009 -15.931  1.00  0.080          H  
ATOM   2694  HA  MET A 177      -3.336  49.220 -14.753  1.00  0.080          H  
ATOM   2695 1HB  MET A 177      -2.856  49.921 -17.658  1.00  0.120          H  
ATOM   2696 2HB  MET A 177      -4.175  48.883 -17.141  1.00  0.120          H  
ATOM   2697 1HG  MET A 177      -5.049  50.725 -15.749  1.00  0.120          H  
ATOM   2698 2HG  MET A 177      -3.711  51.736 -16.295  1.00  0.120          H  
ATOM   2699 1HE  MET A 177      -6.979  53.077 -18.127  1.00  0.120          H  
ATOM   2700 2HE  MET A 177      -6.973  52.281 -16.551  1.00  0.120          H  
ATOM   2701 3HE  MET A 177      -5.745  53.490 -16.925  1.00  0.120          H  
ATOM   2702  N   ARG A 178      -1.105  47.710 -16.666  1.00  0.060          N  
ATOM   2703  CA  ARG A 178      -0.559  46.384 -16.912  1.00  0.070          C  
ATOM   2704  C   ARG A 178       0.000  45.777 -15.628  1.00  0.060          C  
ATOM   2705  O   ARG A 178      -0.147  44.571 -15.393  1.00  0.070          O  
ATOM   2706  CB  ARG A 178       0.479  46.406 -18.012  1.00  0.090          C  
ATOM   2707  CG  ARG A 178      -0.104  46.645 -19.431  1.00  0.090          C  
ATOM   2708  CD  ARG A 178       0.875  46.332 -20.486  1.00  0.090          C  
ATOM   2709  NE  ARG A 178       2.041  47.162 -20.389  1.00  0.090          N  
ATOM   2710  CZ  ARG A 178       2.243  48.365 -20.971  1.00  0.090          C  
ATOM   2711  NH1 ARG A 178       1.334  48.908 -21.771  1.00  0.090          N  
ATOM   2712  NH2 ARG A 178       3.388  48.990 -20.727  1.00  0.090          N  
ATOM   2713  H   ARG A 178      -0.700  48.538 -17.122  1.00  0.070          H  
ATOM   2714  HA  ARG A 178      -1.364  45.742 -17.251  1.00  0.080          H  
ATOM   2715 1HB  ARG A 178       1.193  47.211 -17.811  1.00  0.110          H  
ATOM   2716 2HB  ARG A 178       1.038  45.471 -18.019  1.00  0.110          H  
ATOM   2717 1HG  ARG A 178      -0.954  46.000 -19.583  1.00  0.110          H  
ATOM   2718 2HG  ARG A 178      -0.409  47.686 -19.527  1.00  0.110          H  
ATOM   2719 1HD  ARG A 178       1.194  45.295 -20.373  1.00  0.110          H  
ATOM   2720 2HD  ARG A 178       0.425  46.463 -21.466  1.00  0.110          H  
ATOM   2721  HE  ARG A 178       2.794  46.797 -19.789  1.00  0.110          H  
ATOM   2722 1HH1 ARG A 178       0.467  48.428 -21.953  1.00  0.110          H  
ATOM   2723 2HH1 ARG A 178       1.518  49.797 -22.211  1.00  0.110          H  
ATOM   2724 1HH2 ARG A 178       4.076  48.546 -20.086  1.00  0.110          H  
ATOM   2725 2HH2 ARG A 178       3.582  49.884 -21.140  1.00  0.110          H  
ATOM   2726  N   THR A 179       0.636  46.609 -14.798  1.00  0.060          N  
ATOM   2727  CA  THR A 179       1.213  46.168 -13.540  1.00  0.060          C  
ATOM   2728  C   THR A 179       0.107  45.647 -12.621  1.00  0.060          C  
ATOM   2729  O   THR A 179       0.239  44.580 -12.011  1.00  0.060          O  
ATOM   2730  CB  THR A 179       1.967  47.336 -12.861  1.00  0.080          C  
ATOM   2731  OG1 THR A 179       3.039  47.782 -13.721  1.00  0.080          O  
ATOM   2732  CG2 THR A 179       2.545  46.891 -11.520  1.00  0.080          C  
ATOM   2733  H   THR A 179       0.757  47.586 -15.074  1.00  0.070          H  
ATOM   2734  HA  THR A 179       1.913  45.359 -13.740  1.00  0.070          H  
ATOM   2735  HB  THR A 179       1.284  48.158 -12.694  1.00  0.100          H  
ATOM   2736  HG1 THR A 179       2.659  48.207 -14.531  1.00  0.100          H  
ATOM   2737 1HG2 THR A 179       3.073  47.725 -11.063  1.00  0.100          H  
ATOM   2738 2HG2 THR A 179       1.746  46.574 -10.863  1.00  0.100          H  
ATOM   2739 3HG2 THR A 179       3.237  46.065 -11.676  1.00  0.100          H  
ATOM   2740  N   ALA A 180      -0.985  46.412 -12.514  1.00  0.060          N  
ATOM   2741  CA  ALA A 180      -2.115  46.072 -11.670  1.00  0.060          C  
ATOM   2742  C   ALA A 180      -2.755  44.753 -12.064  1.00  0.060          C  
ATOM   2743  O   ALA A 180      -3.097  43.938 -11.197  1.00  0.060          O  
ATOM   2744  CB  ALA A 180      -3.155  47.161 -11.770  1.00  0.080          C  
ATOM   2745  H   ALA A 180      -1.017  47.298 -13.022  1.00  0.070          H  
ATOM   2746  HA  ALA A 180      -1.758  45.993 -10.645  1.00  0.070          H  
ATOM   2747 1HB  ALA A 180      -3.958  46.915 -11.124  1.00  0.100          H  
ATOM   2748 2HB  ALA A 180      -2.725  48.114 -11.484  1.00  0.100          H  
ATOM   2749 3HB  ALA A 180      -3.512  47.230 -12.797  1.00  0.100          H  
ATOM   2750  N   ASN A 181      -2.868  44.517 -13.374  1.00  0.060          N  
ATOM   2751  CA  ASN A 181      -3.456  43.286 -13.856  1.00  0.060          C  
ATOM   2752  C   ASN A 181      -2.498  42.120 -13.647  1.00  0.060          C  
ATOM   2753  O   ASN A 181      -2.943  41.010 -13.336  1.00  0.060          O  
ATOM   2754  CB  ASN A 181      -3.905  43.461 -15.282  1.00  0.080          C  
ATOM   2755  CG  ASN A 181      -5.173  44.284 -15.350  1.00  0.080          C  
ATOM   2756  OD1 ASN A 181      -6.282  43.746 -15.208  1.00  0.080          O  
ATOM   2757  ND2 ASN A 181      -5.038  45.568 -15.520  1.00  0.080          N  
ATOM   2758  H   ASN A 181      -2.602  45.252 -14.038  1.00  0.070          H  
ATOM   2759  HA  ASN A 181      -4.346  43.080 -13.263  1.00  0.070          H  
ATOM   2760 1HB  ASN A 181      -3.117  43.958 -15.853  1.00  0.100          H  
ATOM   2761 2HB  ASN A 181      -4.083  42.494 -15.736  1.00  0.100          H  
ATOM   2762 1HD2 ASN A 181      -5.843  46.156 -15.548  1.00  0.100          H  
ATOM   2763 2HD2 ASN A 181      -4.112  45.972 -15.605  1.00  0.100          H  
ATOM   2764  N   ALA A 182      -1.186  42.359 -13.790  1.00  0.060          N  
ATOM   2765  CA  ALA A 182      -0.205  41.317 -13.523  1.00  0.060          C  
ATOM   2766  C   ALA A 182      -0.309  40.891 -12.053  1.00  0.070          C  
ATOM   2767  O   ALA A 182      -0.277  39.693 -11.747  1.00  0.080          O  
ATOM   2768  CB  ALA A 182       1.193  41.812 -13.845  1.00  0.080          C  
ATOM   2769  H   ALA A 182      -0.865  43.268 -14.138  1.00  0.070          H  
ATOM   2770  HA  ALA A 182      -0.432  40.455 -14.150  1.00  0.070          H  
ATOM   2771 1HB  ALA A 182       1.910  41.036 -13.656  1.00  0.100          H  
ATOM   2772 2HB  ALA A 182       1.235  42.103 -14.894  1.00  0.100          H  
ATOM   2773 3HB  ALA A 182       1.421  42.672 -13.222  1.00  0.100          H  
ATOM   2774  N   PHE A 183      -0.501  41.863 -11.141  1.00  0.070          N  
ATOM   2775  CA  PHE A 183      -0.673  41.513  -9.737  1.00  0.080          C  
ATOM   2776  C   PHE A 183      -1.957  40.755  -9.507  1.00  0.060          C  
ATOM   2777  O   PHE A 183      -1.956  39.755  -8.796  1.00  0.060          O  
ATOM   2778  CB  PHE A 183      -0.635  42.723  -8.803  1.00  0.110          C  
ATOM   2779  CG  PHE A 183       0.734  43.098  -8.367  1.00  0.110          C  
ATOM   2780  CD1 PHE A 183       1.407  44.177  -8.903  1.00  0.110          C  
ATOM   2781  CD2 PHE A 183       1.362  42.334  -7.384  1.00  0.110          C  
ATOM   2782  CE1 PHE A 183       2.682  44.487  -8.476  1.00  0.110          C  
ATOM   2783  CE2 PHE A 183       2.626  42.640  -6.957  1.00  0.110          C  
ATOM   2784  CZ  PHE A 183       3.291  43.719  -7.506  1.00  0.110          C  
ATOM   2785  H   PHE A 183      -0.464  42.845 -11.435  1.00  0.080          H  
ATOM   2786  HA  PHE A 183       0.156  40.868  -9.457  1.00  0.100          H  
ATOM   2787 1HB  PHE A 183      -1.078  43.580  -9.315  1.00  0.130          H  
ATOM   2788 2HB  PHE A 183      -1.232  42.528  -7.926  1.00  0.130          H  
ATOM   2789  HD1 PHE A 183       0.923  44.778  -9.667  1.00  0.130          H  
ATOM   2790  HD2 PHE A 183       0.838  41.477  -6.954  1.00  0.130          H  
ATOM   2791  HE1 PHE A 183       3.210  45.337  -8.905  1.00  0.130          H  
ATOM   2792  HE2 PHE A 183       3.107  42.033  -6.189  1.00  0.130          H  
ATOM   2793  HZ  PHE A 183       4.296  43.964  -7.170  1.00  0.130          H  
ATOM   2794  N   PHE A 184      -3.050  41.170 -10.145  1.00  0.060          N  
ATOM   2795  CA  PHE A 184      -4.322  40.487  -9.960  1.00  0.050          C  
ATOM   2796  C   PHE A 184      -4.124  39.000 -10.330  1.00  0.050          C  
ATOM   2797  O   PHE A 184      -4.553  38.116  -9.584  1.00  0.050          O  
ATOM   2798  CB  PHE A 184      -5.408  41.147 -10.818  1.00  0.070          C  
ATOM   2799  CG  PHE A 184      -6.831  40.724 -10.510  1.00  0.070          C  
ATOM   2800  CD1 PHE A 184      -7.551  41.421  -9.536  1.00  0.070          C  
ATOM   2801  CD2 PHE A 184      -7.446  39.671 -11.140  1.00  0.070          C  
ATOM   2802  CE1 PHE A 184      -8.846  41.085  -9.220  1.00  0.070          C  
ATOM   2803  CE2 PHE A 184      -8.747  39.319 -10.812  1.00  0.070          C  
ATOM   2804  CZ  PHE A 184      -9.447  40.028  -9.860  1.00  0.070          C  
ATOM   2805  H   PHE A 184      -3.014  42.021 -10.717  1.00  0.070          H  
ATOM   2806  HA  PHE A 184      -4.616  40.546  -8.912  1.00  0.060          H  
ATOM   2807 1HB  PHE A 184      -5.338  42.228 -10.706  1.00  0.090          H  
ATOM   2808 2HB  PHE A 184      -5.210  40.926 -11.868  1.00  0.090          H  
ATOM   2809  HD1 PHE A 184      -7.077  42.246  -9.028  1.00  0.090          H  
ATOM   2810  HD2 PHE A 184      -6.900  39.118 -11.894  1.00  0.090          H  
ATOM   2811  HE1 PHE A 184      -9.388  41.648  -8.459  1.00  0.090          H  
ATOM   2812  HE2 PHE A 184      -9.226  38.480 -11.306  1.00  0.090          H  
ATOM   2813  HZ  PHE A 184     -10.472  39.745  -9.616  1.00  0.090          H  
ATOM   2814  N   SER A 185      -3.456  38.730 -11.476  1.00  0.050          N  
ATOM   2815  CA  SER A 185      -3.168  37.357 -11.931  1.00  0.050          C  
ATOM   2816  C   SER A 185      -2.341  36.596 -10.901  1.00  0.050          C  
ATOM   2817  O   SER A 185      -2.642  35.434 -10.586  1.00  0.050          O  
ATOM   2818  CB  SER A 185      -2.448  37.369 -13.267  1.00  0.070          C  
ATOM   2819  OG  SER A 185      -2.117  36.059 -13.686  1.00  0.070          O  
ATOM   2820  H   SER A 185      -3.153  39.514 -12.065  1.00  0.060          H  
ATOM   2821  HA  SER A 185      -4.106  36.835 -12.056  1.00  0.060          H  
ATOM   2822 1HB  SER A 185      -3.102  37.831 -14.007  1.00  0.080          H  
ATOM   2823 2HB  SER A 185      -1.549  37.976 -13.207  1.00  0.080          H  
ATOM   2824  HG  SER A 185      -1.242  35.855 -13.292  1.00  0.080          H  
ATOM   2825  N   PHE A 186      -1.302  37.245 -10.369  1.00  0.050          N  
ATOM   2826  CA  PHE A 186      -0.478  36.657  -9.330  1.00  0.050          C  
ATOM   2827  C   PHE A 186      -1.312  36.240  -8.136  1.00  0.050          C  
ATOM   2828  O   PHE A 186      -1.192  35.108  -7.660  1.00  0.050          O  
ATOM   2829  CB  PHE A 186       0.600  37.631  -8.888  1.00  0.070          C  
ATOM   2830  CG  PHE A 186       1.308  37.217  -7.682  1.00  0.070          C  
ATOM   2831  CD1 PHE A 186       2.246  36.215  -7.709  1.00  0.070          C  
ATOM   2832  CD2 PHE A 186       1.035  37.861  -6.484  1.00  0.070          C  
ATOM   2833  CE1 PHE A 186       2.900  35.845  -6.562  1.00  0.070          C  
ATOM   2834  CE2 PHE A 186       1.681  37.504  -5.340  1.00  0.070          C  
ATOM   2835  CZ  PHE A 186       2.618  36.492  -5.373  1.00  0.070          C  
ATOM   2836  H   PHE A 186      -1.068  38.180 -10.726  1.00  0.060          H  
ATOM   2837  HA  PHE A 186       0.001  35.768  -9.738  1.00  0.060          H  
ATOM   2838 1HB  PHE A 186       1.320  37.762  -9.687  1.00  0.080          H  
ATOM   2839 2HB  PHE A 186       0.162  38.591  -8.699  1.00  0.080          H  
ATOM   2840  HD1 PHE A 186       2.465  35.714  -8.650  1.00  0.080          H  
ATOM   2841  HD2 PHE A 186       0.290  38.661  -6.460  1.00  0.080          H  
ATOM   2842  HE1 PHE A 186       3.641  35.047  -6.593  1.00  0.080          H  
ATOM   2843  HE2 PHE A 186       1.455  38.014  -4.405  1.00  0.080          H  
ATOM   2844  HZ  PHE A 186       3.136  36.201  -4.461  1.00  0.080          H  
ATOM   2845  N   PHE A 187      -2.152  37.143  -7.646  1.00  0.050          N  
ATOM   2846  CA  PHE A 187      -2.968  36.840  -6.495  1.00  0.050          C  
ATOM   2847  C   PHE A 187      -3.968  35.734  -6.792  1.00  0.050          C  
ATOM   2848  O   PHE A 187      -4.240  34.913  -5.911  1.00  0.050          O  
ATOM   2849  CB  PHE A 187      -3.646  38.085  -5.981  1.00  0.070          C  
ATOM   2850  CG  PHE A 187      -2.706  38.978  -5.292  1.00  0.070          C  
ATOM   2851  CD1 PHE A 187      -2.413  40.217  -5.816  1.00  0.070          C  
ATOM   2852  CD2 PHE A 187      -2.093  38.586  -4.107  1.00  0.070          C  
ATOM   2853  CE1 PHE A 187      -1.541  41.051  -5.188  1.00  0.070          C  
ATOM   2854  CE2 PHE A 187      -1.213  39.423  -3.476  1.00  0.070          C  
ATOM   2855  CZ  PHE A 187      -0.935  40.657  -4.017  1.00  0.070          C  
ATOM   2856  H   PHE A 187      -2.192  38.072  -8.076  1.00  0.060          H  
ATOM   2857  HA  PHE A 187      -2.304  36.481  -5.713  1.00  0.060          H  
ATOM   2858 1HB  PHE A 187      -4.072  38.632  -6.825  1.00  0.080          H  
ATOM   2859 2HB  PHE A 187      -4.448  37.831  -5.301  1.00  0.080          H  
ATOM   2860  HD1 PHE A 187      -2.893  40.530  -6.737  1.00  0.080          H  
ATOM   2861  HD2 PHE A 187      -2.315  37.607  -3.677  1.00  0.080          H  
ATOM   2862  HE1 PHE A 187      -1.331  42.024  -5.615  1.00  0.080          H  
ATOM   2863  HE2 PHE A 187      -0.732  39.113  -2.547  1.00  0.080          H  
ATOM   2864  HZ  PHE A 187      -0.236  41.317  -3.512  1.00  0.080          H  
ATOM   2865  N   MET A 188      -4.526  35.690  -8.011  1.00  0.050          N  
ATOM   2866  CA  MET A 188      -5.421  34.587  -8.328  1.00  0.050          C  
ATOM   2867  C   MET A 188      -4.662  33.268  -8.211  1.00  0.050          C  
ATOM   2868  O   MET A 188      -5.200  32.292  -7.680  1.00  0.050          O  
ATOM   2869  CB  MET A 188      -6.024  34.690  -9.733  1.00  0.070          C  
ATOM   2870  CG  MET A 188      -7.073  35.767  -9.920  1.00  0.070          C  
ATOM   2871  SD  MET A 188      -7.972  35.630 -11.482  1.00  0.070          S  
ATOM   2872  CE  MET A 188      -6.770  36.063 -12.703  1.00  0.070          C  
ATOM   2873  H   MET A 188      -4.347  36.439  -8.688  1.00  0.060          H  
ATOM   2874  HA  MET A 188      -6.230  34.578  -7.597  1.00  0.060          H  
ATOM   2875 1HB  MET A 188      -5.216  34.917 -10.421  1.00  0.080          H  
ATOM   2876 2HB  MET A 188      -6.437  33.736 -10.039  1.00  0.080          H  
ATOM   2877 1HG  MET A 188      -7.790  35.705  -9.111  1.00  0.080          H  
ATOM   2878 2HG  MET A 188      -6.600  36.743  -9.884  1.00  0.080          H  
ATOM   2879 1HE  MET A 188      -7.233  36.023 -13.684  1.00  0.080          H  
ATOM   2880 2HE  MET A 188      -6.401  37.061 -12.521  1.00  0.080          H  
ATOM   2881 3HE  MET A 188      -5.942  35.355 -12.671  1.00  0.080          H  
ATOM   2882  N   ALA A 189      -3.406  33.229  -8.702  1.00  0.050          N  
ATOM   2883  CA  ALA A 189      -2.597  32.019  -8.594  1.00  0.050          C  
ATOM   2884  C   ALA A 189      -2.393  31.649  -7.126  1.00  0.050          C  
ATOM   2885  O   ALA A 189      -2.505  30.476  -6.774  1.00  0.050          O  
ATOM   2886  CB  ALA A 189      -1.260  32.204  -9.278  1.00  0.070          C  
ATOM   2887  H   ALA A 189      -3.042  34.052  -9.202  1.00  0.060          H  
ATOM   2888  HA  ALA A 189      -3.133  31.208  -9.083  1.00  0.060          H  
ATOM   2889 1HB  ALA A 189      -0.688  31.284  -9.204  1.00  0.080          H  
ATOM   2890 2HB  ALA A 189      -1.425  32.456 -10.322  1.00  0.080          H  
ATOM   2891 3HB  ALA A 189      -0.715  33.004  -8.801  1.00  0.080          H  
ATOM   2892  N   VAL A 190      -2.174  32.649  -6.259  1.00  0.050          N  
ATOM   2893  CA  VAL A 190      -1.993  32.387  -4.831  1.00  0.050          C  
ATOM   2894  C   VAL A 190      -3.246  31.743  -4.261  1.00  0.050          C  
ATOM   2895  O   VAL A 190      -3.164  30.764  -3.513  1.00  0.050          O  
ATOM   2896  CB  VAL A 190      -1.687  33.688  -4.049  1.00  0.070          C  
ATOM   2897  CG1 VAL A 190      -1.717  33.424  -2.530  1.00  0.070          C  
ATOM   2898  CG2 VAL A 190      -0.315  34.233  -4.473  1.00  0.070          C  
ATOM   2899  H   VAL A 190      -2.053  33.593  -6.644  1.00  0.060          H  
ATOM   2900  HA  VAL A 190      -1.157  31.699  -4.708  1.00  0.060          H  
ATOM   2901  HB  VAL A 190      -2.450  34.423  -4.267  1.00  0.080          H  
ATOM   2902 1HG1 VAL A 190      -1.509  34.352  -2.002  1.00  0.080          H  
ATOM   2903 2HG1 VAL A 190      -2.695  33.059  -2.223  1.00  0.080          H  
ATOM   2904 3HG1 VAL A 190      -0.961  32.682  -2.273  1.00  0.080          H  
ATOM   2905 1HG2 VAL A 190      -0.104  35.157  -3.936  1.00  0.080          H  
ATOM   2906 2HG2 VAL A 190       0.454  33.498  -4.246  1.00  0.080          H  
ATOM   2907 3HG2 VAL A 190      -0.306  34.434  -5.532  1.00  0.080          H  
ATOM   2908  N   GLY A 191      -4.402  32.298  -4.616  1.00  0.050          N  
ATOM   2909  CA  GLY A 191      -5.686  31.780  -4.183  1.00  0.050          C  
ATOM   2910  C   GLY A 191      -5.835  30.325  -4.608  1.00  0.050          C  
ATOM   2911  O   GLY A 191      -6.188  29.471  -3.785  1.00  0.060          O  
ATOM   2912  H   GLY A 191      -4.374  33.137  -5.203  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191      -5.782  31.874  -3.102  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191      -6.480  32.372  -4.630  1.00  0.060          H  
ATOM   2915  N   ASN A 192      -5.552  30.038  -5.889  1.00  0.050          N  
ATOM   2916  CA  ASN A 192      -5.686  28.690  -6.419  1.00  0.050          C  
ATOM   2917  C   ASN A 192      -4.782  27.695  -5.704  1.00  0.050          C  
ATOM   2918  O   ASN A 192      -5.218  26.590  -5.377  1.00  0.050          O  
ATOM   2919  CB  ASN A 192      -5.382  28.678  -7.906  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      -6.462  29.319  -8.748  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      -7.622  29.445  -8.338  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      -6.094  29.734  -9.934  1.00  0.070          N  
ATOM   2923  H   ASN A 192      -5.277  30.803  -6.515  1.00  0.060          H  
ATOM   2924  HA  ASN A 192      -6.704  28.375  -6.267  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192      -4.443  29.203  -8.083  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192      -5.241  27.650  -8.236  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192      -6.750  30.166 -10.549  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192      -5.154  29.620 -10.245  1.00  0.080          H  
ATOM   2929  N   ILE A 193      -3.558  28.110  -5.379  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      -2.612  27.248  -4.683  1.00  0.050          C  
ATOM   2931  C   ILE A 193      -3.122  26.907  -3.295  1.00  0.050          C  
ATOM   2932  O   ILE A 193      -3.103  25.737  -2.891  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      -1.232  27.940  -4.600  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193      -0.655  28.034  -6.034  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193      -0.281  27.183  -3.631  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193       0.506  28.977  -6.205  1.00  0.070          C  
ATOM   2937  H   ILE A 193      -3.258  29.035  -5.708  1.00  0.060          H  
ATOM   2938  HA  ILE A 193      -2.511  26.328  -5.249  1.00  0.060          H  
ATOM   2939  HB  ILE A 193      -1.371  28.962  -4.243  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193      -0.336  27.043  -6.352  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193      -1.438  28.353  -6.682  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193       0.674  27.690  -3.583  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193      -0.707  27.153  -2.628  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193      -0.130  26.173  -3.979  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193       0.793  28.982  -7.236  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193       0.194  29.981  -5.922  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193       1.345  28.672  -5.592  1.00  0.080          H  
ATOM   2948  N   LEU A 194      -3.560  27.930  -2.553  1.00  0.060          N  
ATOM   2949  CA  LEU A 194      -4.064  27.731  -1.204  1.00  0.060          C  
ATOM   2950  C   LEU A 194      -5.325  26.874  -1.213  1.00  0.060          C  
ATOM   2951  O   LEU A 194      -5.529  26.037  -0.324  1.00  0.060          O  
ATOM   2952  CB  LEU A 194      -4.411  29.092  -0.589  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      -3.278  30.067  -0.265  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      -3.919  31.412   0.120  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194      -2.411  29.529   0.859  1.00  0.080          C  
ATOM   2956  H   LEU A 194      -3.527  28.879  -2.944  1.00  0.070          H  
ATOM   2957  HA  LEU A 194      -3.306  27.219  -0.620  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      -5.045  29.610  -1.305  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      -4.973  28.930   0.322  1.00  0.100          H  
ATOM   2960  HG  LEU A 194      -2.660  30.221  -1.146  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      -3.137  32.138   0.339  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      -4.525  31.775  -0.713  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194      -4.550  31.283   0.997  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194      -1.622  30.248   1.075  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194      -3.019  29.378   1.751  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194      -1.959  28.586   0.567  1.00  0.100          H  
ATOM   2967  N   GLY A 195      -6.189  27.127  -2.200  1.00  0.050          N  
ATOM   2968  CA  GLY A 195      -7.455  26.442  -2.384  1.00  0.050          C  
ATOM   2969  C   GLY A 195      -7.253  24.976  -2.644  1.00  0.060          C  
ATOM   2970  O   GLY A 195      -7.866  24.135  -1.981  1.00  0.060          O  
ATOM   2971  H   GLY A 195      -5.968  27.867  -2.870  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195      -8.083  26.570  -1.508  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195      -7.981  26.897  -3.207  1.00  0.060          H  
ATOM   2974  N   TYR A 196      -6.409  24.657  -3.623  1.00  0.070          N  
ATOM   2975  CA  TYR A 196      -6.152  23.278  -3.969  1.00  0.090          C  
ATOM   2976  C   TYR A 196      -5.517  22.558  -2.787  1.00  0.100          C  
ATOM   2977  O   TYR A 196      -5.884  21.417  -2.485  1.00  0.120          O  
ATOM   2978  CB  TYR A 196      -5.226  23.207  -5.185  1.00  0.120          C  
ATOM   2979  CG  TYR A 196      -5.809  23.726  -6.522  1.00  0.120          C  
ATOM   2980  CD1 TYR A 196      -4.935  24.158  -7.503  1.00  0.120          C  
ATOM   2981  CD2 TYR A 196      -7.176  23.792  -6.764  1.00  0.120          C  
ATOM   2982  CE1 TYR A 196      -5.409  24.634  -8.706  1.00  0.120          C  
ATOM   2983  CE2 TYR A 196      -7.644  24.280  -7.965  1.00  0.120          C  
ATOM   2984  CZ  TYR A 196      -6.774  24.694  -8.931  1.00  0.120          C  
ATOM   2985  OH  TYR A 196      -7.265  25.167 -10.127  1.00  0.120          O  
ATOM   2986  H   TYR A 196      -5.940  25.397  -4.152  1.00  0.080          H  
ATOM   2987  HA  TYR A 196      -7.094  22.779  -4.179  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196      -4.351  23.806  -4.961  1.00  0.140          H  
ATOM   2989 2HB  TYR A 196      -4.891  22.182  -5.333  1.00  0.140          H  
ATOM   2990  HD1 TYR A 196      -3.875  24.117  -7.320  1.00  0.140          H  
ATOM   2991  HD2 TYR A 196      -7.892  23.470  -6.027  1.00  0.140          H  
ATOM   2992  HE1 TYR A 196      -4.712  24.963  -9.470  1.00  0.140          H  
ATOM   2993  HE2 TYR A 196      -8.717  24.327  -8.142  1.00  0.140          H  
ATOM   2994  HH  TYR A 196      -6.538  25.462 -10.682  1.00  0.140          H  
ATOM   2995  N   ALA A 197      -4.576  23.217  -2.095  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      -3.946  22.582  -0.957  1.00  0.130          C  
ATOM   2997  C   ALA A 197      -4.974  22.249   0.129  1.00  0.140          C  
ATOM   2998  O   ALA A 197      -4.934  21.157   0.698  1.00  0.270          O  
ATOM   2999  CB  ALA A 197      -2.861  23.487  -0.411  1.00  0.170          C  
ATOM   3000  H   ALA A 197      -4.261  24.150  -2.379  1.00  0.110          H  
ATOM   3001  HA  ALA A 197      -3.497  21.650  -1.294  1.00  0.160          H  
ATOM   3002 1HB  ALA A 197      -2.368  23.000   0.428  1.00  0.200          H  
ATOM   3003 2HB  ALA A 197      -2.134  23.694  -1.197  1.00  0.200          H  
ATOM   3004 3HB  ALA A 197      -3.310  24.423  -0.079  1.00  0.200          H  
ATOM   3005  N   ALA A 198      -5.924  23.162   0.403  1.00  0.050          N  
ATOM   3006  CA  ALA A 198      -6.961  22.877   1.392  1.00  0.060          C  
ATOM   3007  C   ALA A 198      -7.925  21.788   0.912  1.00  0.070          C  
ATOM   3008  O   ALA A 198      -8.246  20.859   1.653  1.00  0.100          O  
ATOM   3009  CB  ALA A 198      -7.753  24.140   1.708  1.00  0.080          C  
ATOM   3010  H   ALA A 198      -5.890  24.087  -0.041  1.00  0.060          H  
ATOM   3011  HA  ALA A 198      -6.472  22.521   2.297  1.00  0.070          H  
ATOM   3012 1HB  ALA A 198      -8.505  23.923   2.466  1.00  0.100          H  
ATOM   3013 2HB  ALA A 198      -7.074  24.909   2.074  1.00  0.100          H  
ATOM   3014 3HB  ALA A 198      -8.241  24.494   0.796  1.00  0.100          H  
ATOM   3015  N   GLY A 199      -8.367  21.873  -0.348  1.00  0.070          N  
ATOM   3016  CA  GLY A 199      -9.352  20.939  -0.894  1.00  0.080          C  
ATOM   3017  C   GLY A 199      -8.887  19.488  -0.862  1.00  0.080          C  
ATOM   3018  O   GLY A 199      -9.655  18.576  -0.560  1.00  0.070          O  
ATOM   3019  H   GLY A 199      -8.056  22.644  -0.940  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199     -10.279  21.037  -0.337  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199      -9.579  21.226  -1.922  1.00  0.100          H  
ATOM   3022  N   SER A 200      -7.598  19.273  -1.091  1.00  0.110          N  
ATOM   3023  CA  SER A 200      -7.010  17.939  -1.103  1.00  0.130          C  
ATOM   3024  C   SER A 200      -6.542  17.461   0.271  1.00  0.220          C  
ATOM   3025  O   SER A 200      -5.973  16.368   0.403  1.00  0.600          O  
ATOM   3026  CB  SER A 200      -5.852  17.889  -2.086  1.00  0.170          C  
ATOM   3027  OG  SER A 200      -6.295  18.058  -3.417  1.00  0.170          O  
ATOM   3028  H   SER A 200      -7.010  20.065  -1.374  1.00  0.130          H  
ATOM   3029  HA  SER A 200      -7.772  17.243  -1.450  1.00  0.160          H  
ATOM   3030 1HB  SER A 200      -5.144  18.685  -1.835  1.00  0.210          H  
ATOM   3031 2HB  SER A 200      -5.329  16.942  -1.989  1.00  0.210          H  
ATOM   3032  HG  SER A 200      -5.502  18.061  -3.958  1.00  0.210          H  
ATOM   3033  N   TYR A 201      -6.747  18.258   1.310  1.00  0.480          N  
ATOM   3034  CA  TYR A 201      -6.255  17.871   2.611  1.00  0.710          C  
ATOM   3035  C   TYR A 201      -7.216  16.940   3.332  1.00  0.380          C  
ATOM   3036  O   TYR A 201      -8.064  17.375   4.122  1.00  0.400          O  
ATOM   3037  CB  TYR A 201      -5.968  19.102   3.472  1.00  0.900          C  
ATOM   3038  CG  TYR A 201      -5.139  18.793   4.706  1.00  0.900          C  
ATOM   3039  CD1 TYR A 201      -3.777  18.580   4.579  1.00  0.900          C  
ATOM   3040  CD2 TYR A 201      -5.725  18.704   5.938  1.00  0.900          C  
ATOM   3041  CE1 TYR A 201      -3.020  18.290   5.696  1.00  0.900          C  
ATOM   3042  CE2 TYR A 201      -4.990  18.417   7.051  1.00  0.900          C  
ATOM   3043  CZ  TYR A 201      -3.637  18.209   6.939  1.00  0.900          C  
ATOM   3044  OH  TYR A 201      -2.890  17.920   8.059  1.00  0.900          O  
ATOM   3045  H   TYR A 201      -7.247  19.147   1.207  1.00  0.580          H  
ATOM   3046  HA  TYR A 201      -5.320  17.329   2.475  1.00  0.850          H  
ATOM   3047 1HB  TYR A 201      -5.434  19.843   2.877  1.00  1.080          H  
ATOM   3048 2HB  TYR A 201      -6.904  19.560   3.784  1.00  1.080          H  
ATOM   3049  HD1 TYR A 201      -3.304  18.644   3.598  1.00  1.080          H  
ATOM   3050  HD2 TYR A 201      -6.759  18.858   6.025  1.00  1.080          H  
ATOM   3051  HE1 TYR A 201      -1.948  18.125   5.601  1.00  1.080          H  
ATOM   3052  HE2 TYR A 201      -5.479  18.349   8.024  1.00  1.080          H  
ATOM   3053  HH  TYR A 201      -1.970  17.802   7.809  1.00  1.080          H  
ATOM   3054  N   SER A 202      -7.083  15.657   3.052  1.00  0.310          N  
ATOM   3055  CA  SER A 202      -7.966  14.688   3.660  1.00  0.390          C  
ATOM   3056  C   SER A 202      -7.826  14.832   5.158  1.00  0.390          C  
ATOM   3057  O   SER A 202      -6.733  15.056   5.673  1.00  0.740          O  
ATOM   3058  CB  SER A 202      -7.613  13.276   3.230  1.00  0.510          C  
ATOM   3059  OG  SER A 202      -7.805  13.103   1.851  1.00  0.510          O  
ATOM   3060  H   SER A 202      -6.385  15.379   2.357  1.00  0.370          H  
ATOM   3061  HA  SER A 202      -8.995  14.908   3.373  1.00  0.470          H  
ATOM   3062 1HB  SER A 202      -6.575  13.072   3.484  1.00  0.620          H  
ATOM   3063 2HB  SER A 202      -8.228  12.566   3.779  1.00  0.620          H  
ATOM   3064  HG  SER A 202      -7.541  12.200   1.657  1.00  0.620          H  
ATOM   3065  N   HIS A 203      -8.940  14.687   5.850  1.00  0.780          N  
ATOM   3066  CA  HIS A 203      -9.052  14.792   7.296  1.00  1.000          C  
ATOM   3067  C   HIS A 203      -8.905  16.222   7.824  1.00  0.660          C  
ATOM   3068  O   HIS A 203      -8.801  16.440   9.033  1.00  0.570          O  
ATOM   3069  CB  HIS A 203      -8.080  13.830   7.975  1.00  1.310          C  
ATOM   3070  CG  HIS A 203      -8.276  12.418   7.495  1.00  1.310          C  
ATOM   3071  ND1 HIS A 203      -9.427  11.694   7.750  1.00  1.310          N  
ATOM   3072  CD2 HIS A 203      -7.483  11.612   6.759  1.00  1.310          C  
ATOM   3073  CE1 HIS A 203      -9.325  10.503   7.197  1.00  1.310          C  
ATOM   3074  NE2 HIS A 203      -8.156  10.425   6.590  1.00  1.310          N  
ATOM   3075  H   HIS A 203      -9.780  14.481   5.334  1.00  0.940          H  
ATOM   3076  HA  HIS A 203     -10.040  14.463   7.583  1.00  1.200          H  
ATOM   3077 1HB  HIS A 203      -7.048  14.129   7.829  1.00  1.570          H  
ATOM   3078 2HB  HIS A 203      -8.264  13.848   9.035  1.00  1.570          H  
ATOM   3079  HD2 HIS A 203      -6.494  11.862   6.371  1.00  1.570          H  
ATOM   3080  HE1 HIS A 203     -10.080   9.717   7.232  1.00  1.570          H  
ATOM   3081  HE2 HIS A 203      -7.810   9.624   6.079  1.00  1.570          H  
ATOM   3082  N   LEU A 204      -9.056  17.219   6.936  1.00  0.520          N  
ATOM   3083  CA  LEU A 204      -9.123  18.618   7.345  1.00  0.360          C  
ATOM   3084  C   LEU A 204     -10.247  18.779   8.339  1.00  0.140          C  
ATOM   3085  O   LEU A 204     -10.125  19.509   9.316  1.00  0.320          O  
ATOM   3086  CB  LEU A 204      -9.427  19.552   6.152  1.00  0.570          C  
ATOM   3087  CG  LEU A 204      -9.463  21.098   6.433  1.00  0.570          C  
ATOM   3088  CD1 LEU A 204      -8.098  21.609   6.927  1.00  0.570          C  
ATOM   3089  CD2 LEU A 204      -9.893  21.816   5.138  1.00  0.570          C  
ATOM   3090  H   LEU A 204      -9.042  17.008   5.934  1.00  0.620          H  
ATOM   3091  HA  LEU A 204      -8.187  18.887   7.825  1.00  0.430          H  
ATOM   3092 1HB  LEU A 204      -8.722  19.377   5.363  1.00  0.680          H  
ATOM   3093 2HB  LEU A 204     -10.410  19.283   5.764  1.00  0.680          H  
ATOM   3094  HG  LEU A 204     -10.177  21.298   7.214  1.00  0.680          H  
ATOM   3095 1HD1 LEU A 204      -8.161  22.680   7.118  1.00  0.680          H  
ATOM   3096 2HD1 LEU A 204      -7.816  21.105   7.847  1.00  0.680          H  
ATOM   3097 3HD1 LEU A 204      -7.343  21.421   6.163  1.00  0.680          H  
ATOM   3098 1HD2 LEU A 204      -9.953  22.887   5.312  1.00  0.680          H  
ATOM   3099 2HD2 LEU A 204      -9.164  21.616   4.341  1.00  0.680          H  
ATOM   3100 3HD2 LEU A 204     -10.868  21.446   4.830  1.00  0.680          H  
ATOM   3101  N   PHE A 205     -11.348  18.055   8.125  1.00  0.210          N  
ATOM   3102  CA  PHE A 205     -12.513  18.132   8.991  1.00  0.430          C  
ATOM   3103  C   PHE A 205     -12.203  17.890  10.466  1.00  0.420          C  
ATOM   3104  O   PHE A 205     -12.947  18.348  11.323  1.00  0.470          O  
ATOM   3105  CB  PHE A 205     -13.600  17.155   8.558  1.00  0.510          C  
ATOM   3106  CG  PHE A 205     -13.388  15.720   8.917  1.00  0.510          C  
ATOM   3107  CD1 PHE A 205     -13.861  15.240  10.131  1.00  0.510          C  
ATOM   3108  CD2 PHE A 205     -12.751  14.841   8.068  1.00  0.510          C  
ATOM   3109  CE1 PHE A 205     -13.683  13.932  10.486  1.00  0.510          C  
ATOM   3110  CE2 PHE A 205     -12.573  13.523   8.426  1.00  0.510          C  
ATOM   3111  CZ  PHE A 205     -13.034  13.073   9.633  1.00  0.510          C  
ATOM   3112  H   PHE A 205     -11.405  17.487   7.278  1.00  0.250          H  
ATOM   3113  HA  PHE A 205     -12.934  19.124   8.904  1.00  0.520          H  
ATOM   3114 1HB  PHE A 205     -14.514  17.469   9.016  1.00  0.620          H  
ATOM   3115 2HB  PHE A 205     -13.731  17.219   7.482  1.00  0.620          H  
ATOM   3116  HD1 PHE A 205     -14.379  15.924  10.813  1.00  0.620          H  
ATOM   3117  HD2 PHE A 205     -12.390  15.186   7.115  1.00  0.620          H  
ATOM   3118  HE1 PHE A 205     -14.055  13.576  11.448  1.00  0.620          H  
ATOM   3119  HE2 PHE A 205     -12.061  12.831   7.752  1.00  0.620          H  
ATOM   3120  HZ  PHE A 205     -12.888  12.032   9.914  1.00  0.620          H  
ATOM   3121  N   LYS A 206     -11.105  17.212  10.801  1.00  0.400          N  
ATOM   3122  CA  LYS A 206     -10.779  16.955  12.200  1.00  0.430          C  
ATOM   3123  C   LYS A 206     -10.514  18.261  12.972  1.00  0.380          C  
ATOM   3124  O   LYS A 206     -10.512  18.265  14.206  1.00  0.360          O  
ATOM   3125  CB  LYS A 206      -9.614  15.982  12.308  1.00  0.590          C  
ATOM   3126  CG  LYS A 206      -9.988  14.566  11.855  1.00  0.590          C  
ATOM   3127  CD  LYS A 206      -8.829  13.594  11.989  1.00  0.590          C  
ATOM   3128  CE  LYS A 206      -9.236  12.196  11.526  1.00  0.590          C  
ATOM   3129  NZ  LYS A 206      -8.108  11.221  11.611  1.00  0.590          N  
ATOM   3130  H   LYS A 206     -10.460  16.885  10.077  1.00  0.480          H  
ATOM   3131  HA  LYS A 206     -11.644  16.479  12.661  1.00  0.520          H  
ATOM   3132 1HB  LYS A 206      -8.791  16.335  11.684  1.00  0.710          H  
ATOM   3133 2HB  LYS A 206      -9.261  15.940  13.336  1.00  0.710          H  
ATOM   3134 1HG  LYS A 206     -10.831  14.208  12.444  1.00  0.710          H  
ATOM   3135 2HG  LYS A 206     -10.297  14.604  10.806  1.00  0.710          H  
ATOM   3136 1HD  LYS A 206      -7.987  13.944  11.394  1.00  0.710          H  
ATOM   3137 2HD  LYS A 206      -8.518  13.545  13.030  1.00  0.710          H  
ATOM   3138 1HE  LYS A 206     -10.056  11.843  12.148  1.00  0.710          H  
ATOM   3139 2HE  LYS A 206      -9.580  12.252  10.496  1.00  0.710          H  
ATOM   3140 1HZ  LYS A 206      -8.426  10.315  11.293  1.00  0.710          H  
ATOM   3141 2HZ  LYS A 206      -7.343  11.528  11.028  1.00  0.710          H  
ATOM   3142 3HZ  LYS A 206      -7.792  11.150  12.566  1.00  0.710          H  
ATOM   3143  N   VAL A 207     -10.230  19.345  12.229  1.00  0.350          N  
ATOM   3144  CA  VAL A 207     -10.008  20.687  12.753  1.00  0.310          C  
ATOM   3145  C   VAL A 207     -11.301  21.188  13.387  1.00  0.330          C  
ATOM   3146  O   VAL A 207     -11.276  21.924  14.376  1.00  0.350          O  
ATOM   3147  CB  VAL A 207      -9.541  21.662  11.649  1.00  0.450          C  
ATOM   3148  CG1 VAL A 207      -9.493  23.110  12.188  1.00  0.450          C  
ATOM   3149  CG2 VAL A 207      -8.164  21.236  11.154  1.00  0.450          C  
ATOM   3150  H   VAL A 207     -10.224  19.232  11.211  1.00  0.420          H  
ATOM   3151  HA  VAL A 207      -9.238  20.640  13.522  1.00  0.370          H  
ATOM   3152  HB  VAL A 207     -10.250  21.634  10.823  1.00  0.540          H  
ATOM   3153 1HG1 VAL A 207      -9.167  23.777  11.394  1.00  0.540          H  
ATOM   3154 2HG1 VAL A 207     -10.474  23.428  12.531  1.00  0.540          H  
ATOM   3155 3HG1 VAL A 207      -8.793  23.166  13.019  1.00  0.540          H  
ATOM   3156 1HG2 VAL A 207      -7.837  21.912  10.367  1.00  0.540          H  
ATOM   3157 2HG2 VAL A 207      -7.456  21.270  11.981  1.00  0.540          H  
ATOM   3158 3HG2 VAL A 207      -8.208  20.221  10.762  1.00  0.540          H  
ATOM   3159  N   PHE A 208     -12.430  20.873  12.742  1.00  0.330          N  
ATOM   3160  CA  PHE A 208     -13.761  21.251  13.173  1.00  0.330          C  
ATOM   3161  C   PHE A 208     -14.553  19.941  13.338  1.00  0.320          C  
ATOM   3162  O   PHE A 208     -15.414  19.658  12.500  1.00  0.290          O  
ATOM   3163  CB  PHE A 208     -14.411  22.094  12.073  1.00  0.460          C  
ATOM   3164  CG  PHE A 208     -13.673  23.361  11.712  1.00  0.460          C  
ATOM   3165  CD1 PHE A 208     -12.783  23.355  10.654  1.00  0.460          C  
ATOM   3166  CD2 PHE A 208     -13.865  24.545  12.398  1.00  0.460          C  
ATOM   3167  CE1 PHE A 208     -12.103  24.490  10.272  1.00  0.460          C  
ATOM   3168  CE2 PHE A 208     -13.186  25.692  12.025  1.00  0.460          C  
ATOM   3169  CZ  PHE A 208     -12.304  25.663  10.957  1.00  0.460          C  
ATOM   3170  H   PHE A 208     -12.385  20.251  11.940  1.00  0.400          H  
ATOM   3171  HA  PHE A 208     -13.717  21.811  14.105  1.00  0.400          H  
ATOM   3172 1HB  PHE A 208     -14.479  21.487  11.166  1.00  0.550          H  
ATOM   3173 2HB  PHE A 208     -15.411  22.344  12.344  1.00  0.550          H  
ATOM   3174  HD1 PHE A 208     -12.622  22.433  10.125  1.00  0.550          H  
ATOM   3175  HD2 PHE A 208     -14.554  24.575  13.232  1.00  0.550          H  
ATOM   3176  HE1 PHE A 208     -11.409  24.454   9.430  1.00  0.550          H  
ATOM   3177  HE2 PHE A 208     -13.346  26.622  12.571  1.00  0.550          H  
ATOM   3178  HZ  PHE A 208     -11.771  26.565  10.661  1.00  0.550          H  
ATOM   3179  N   PRO A 209     -14.383  19.196  14.457  1.00  0.350          N  
ATOM   3180  CA  PRO A 209     -14.855  17.826  14.693  1.00  0.360          C  
ATOM   3181  C   PRO A 209     -16.356  17.617  14.568  1.00  0.290          C  
ATOM   3182  O   PRO A 209     -16.825  16.495  14.397  1.00  0.370          O  
ATOM   3183  CB  PRO A 209     -14.455  17.584  16.158  1.00  0.540          C  
ATOM   3184  CG  PRO A 209     -13.329  18.536  16.419  1.00  0.540          C  
ATOM   3185  CD  PRO A 209     -13.665  19.764  15.626  1.00  0.540          C  
ATOM   3186  HA  PRO A 209     -14.310  17.147  14.017  1.00  0.430          H  
ATOM   3187 1HB  PRO A 209     -15.322  17.753  16.817  1.00  0.650          H  
ATOM   3188 2HB  PRO A 209     -14.156  16.533  16.292  1.00  0.650          H  
ATOM   3189 1HG  PRO A 209     -13.230  18.736  17.496  1.00  0.650          H  
ATOM   3190 2HG  PRO A 209     -12.372  18.090  16.090  1.00  0.650          H  
ATOM   3191 1HD  PRO A 209     -14.306  20.448  16.197  1.00  0.650          H  
ATOM   3192 2HD  PRO A 209     -12.727  20.209  15.369  1.00  0.650          H  
ATOM   3193  N   PHE A 210     -17.099  18.699  14.690  1.00  0.260          N  
ATOM   3194  CA  PHE A 210     -18.548  18.715  14.640  1.00  0.330          C  
ATOM   3195  C   PHE A 210     -19.126  18.777  13.228  1.00  0.210          C  
ATOM   3196  O   PHE A 210     -20.347  18.730  13.064  1.00  0.200          O  
ATOM   3197  CB  PHE A 210     -19.020  19.944  15.407  1.00  0.430          C  
ATOM   3198  CG  PHE A 210     -18.404  21.230  14.859  1.00  0.430          C  
ATOM   3199  CD1 PHE A 210     -18.962  21.888  13.767  1.00  0.430          C  
ATOM   3200  CD2 PHE A 210     -17.253  21.768  15.433  1.00  0.430          C  
ATOM   3201  CE1 PHE A 210     -18.400  23.043  13.271  1.00  0.430          C  
ATOM   3202  CE2 PHE A 210     -16.694  22.923  14.933  1.00  0.430          C  
ATOM   3203  CZ  PHE A 210     -17.277  23.563  13.851  1.00  0.430          C  
ATOM   3204  H   PHE A 210     -16.635  19.584  14.811  1.00  0.310          H  
ATOM   3205  HA  PHE A 210     -18.917  17.810  15.125  1.00  0.400          H  
ATOM   3206 1HB  PHE A 210     -20.105  20.024  15.344  1.00  0.520          H  
ATOM   3207 2HB  PHE A 210     -18.751  19.849  16.456  1.00  0.520          H  
ATOM   3208  HD1 PHE A 210     -19.863  21.482  13.302  1.00  0.520          H  
ATOM   3209  HD2 PHE A 210     -16.797  21.270  16.291  1.00  0.520          H  
ATOM   3210  HE1 PHE A 210     -18.853  23.546  12.419  1.00  0.520          H  
ATOM   3211  HE2 PHE A 210     -15.796  23.337  15.392  1.00  0.520          H  
ATOM   3212  HZ  PHE A 210     -16.845  24.480  13.452  1.00  0.520          H  
ATOM   3213  N   SER A 211     -18.265  18.939  12.217  1.00  0.170          N  
ATOM   3214  CA  SER A 211     -18.720  19.092  10.840  1.00  0.150          C  
ATOM   3215  C   SER A 211     -19.254  17.810  10.171  1.00  0.140          C  
ATOM   3216  O   SER A 211     -20.068  17.890   9.237  1.00  0.210          O  
ATOM   3217  CB  SER A 211     -17.585  19.697  10.031  1.00  0.220          C  
ATOM   3218  OG  SER A 211     -16.514  18.818   9.907  1.00  0.220          O  
ATOM   3219  H   SER A 211     -17.258  18.985  12.406  1.00  0.200          H  
ATOM   3220  HA  SER A 211     -19.533  19.817  10.852  1.00  0.180          H  
ATOM   3221 1HB  SER A 211     -17.927  19.977   9.052  1.00  0.260          H  
ATOM   3222 2HB  SER A 211     -17.244  20.607  10.529  1.00  0.260          H  
ATOM   3223  HG  SER A 211     -15.792  19.351   9.544  1.00  0.260          H  
ATOM   3224  N   LYS A 212     -18.869  16.636  10.686  1.00  0.150          N  
ATOM   3225  CA  LYS A 212     -19.333  15.346  10.171  1.00  0.190          C  
ATOM   3226  C   LYS A 212     -20.639  14.978  10.886  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -20.714  15.011  12.118  1.00  0.190          O  
ATOM   3228  CB  LYS A 212     -18.244  14.282  10.360  1.00  0.250          C  
ATOM   3229  CG  LYS A 212     -18.569  12.922   9.762  1.00  0.250          C  
ATOM   3230  CD  LYS A 212     -17.413  11.933   9.924  1.00  0.250          C  
ATOM   3231  CE  LYS A 212     -17.799  10.557   9.377  1.00  0.250          C  
ATOM   3232  NZ  LYS A 212     -16.710   9.546   9.551  1.00  0.250          N  
ATOM   3233  H   LYS A 212     -18.193  16.638  11.439  1.00  0.180          H  
ATOM   3234  HA  LYS A 212     -19.552  15.441   9.103  1.00  0.230          H  
ATOM   3235 1HB  LYS A 212     -17.316  14.633   9.905  1.00  0.300          H  
ATOM   3236 2HB  LYS A 212     -18.054  14.146  11.424  1.00  0.300          H  
ATOM   3237 1HG  LYS A 212     -19.462  12.514  10.241  1.00  0.300          H  
ATOM   3238 2HG  LYS A 212     -18.781  13.047   8.695  1.00  0.300          H  
ATOM   3239 1HD  LYS A 212     -16.539  12.304   9.380  1.00  0.300          H  
ATOM   3240 2HD  LYS A 212     -17.153  11.842  10.979  1.00  0.300          H  
ATOM   3241 1HE  LYS A 212     -18.689  10.210   9.901  1.00  0.300          H  
ATOM   3242 2HE  LYS A 212     -18.030  10.650   8.313  1.00  0.300          H  
ATOM   3243 1HZ  LYS A 212     -17.014   8.655   9.181  1.00  0.300          H  
ATOM   3244 2HZ  LYS A 212     -15.882   9.846   9.057  1.00  0.300          H  
ATOM   3245 3HZ  LYS A 212     -16.498   9.443  10.534  1.00  0.300          H  
ATOM   3246  N   THR A 213     -21.680  14.677  10.113  1.00  0.150          N  
ATOM   3247  CA  THR A 213     -23.005  14.405  10.682  1.00  0.140          C  
ATOM   3248  C   THR A 213     -23.626  13.182  10.029  1.00  0.150          C  
ATOM   3249  O   THR A 213     -23.131  12.671   9.029  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -23.977  15.590  10.480  1.00  0.200          C  
ATOM   3251  OG1 THR A 213     -24.380  15.646   9.105  1.00  0.200          O  
ATOM   3252  CG2 THR A 213     -23.258  16.909  10.823  1.00  0.200          C  
ATOM   3253  H   THR A 213     -21.520  14.594   9.104  1.00  0.180          H  
ATOM   3254  HA  THR A 213     -22.898  14.208  11.749  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -24.852  15.471  11.115  1.00  0.240          H  
ATOM   3256  HG1 THR A 213     -25.001  16.419   8.974  1.00  0.240          H  
ATOM   3257 1HG2 THR A 213     -23.946  17.741  10.670  1.00  0.240          H  
ATOM   3258 2HG2 THR A 213     -22.930  16.893  11.863  1.00  0.240          H  
ATOM   3259 3HG2 THR A 213     -22.398  17.044  10.178  1.00  0.240          H  
ATOM   3260  N   LYS A 214     -24.781  12.746  10.511  1.00  0.150          N  
ATOM   3261  CA  LYS A 214     -25.441  11.605   9.874  1.00  0.160          C  
ATOM   3262  C   LYS A 214     -25.804  11.865   8.400  1.00  0.150          C  
ATOM   3263  O   LYS A 214     -26.025  10.927   7.639  1.00  0.270          O  
ATOM   3264  CB  LYS A 214     -26.695  11.218  10.663  1.00  0.220          C  
ATOM   3265  CG  LYS A 214     -27.826  12.273  10.663  1.00  0.220          C  
ATOM   3266  CD  LYS A 214     -28.918  11.946  11.702  1.00  0.220          C  
ATOM   3267  CE  LYS A 214     -29.742  10.707  11.324  1.00  0.220          C  
ATOM   3268  NZ  LYS A 214     -30.888  10.502  12.254  1.00  0.220          N  
ATOM   3269  H   LYS A 214     -25.178  13.183  11.329  1.00  0.180          H  
ATOM   3270  HA  LYS A 214     -24.751  10.761   9.895  1.00  0.190          H  
ATOM   3271 1HB  LYS A 214     -27.097  10.300  10.238  1.00  0.260          H  
ATOM   3272 2HB  LYS A 214     -26.424  11.008  11.697  1.00  0.260          H  
ATOM   3273 1HG  LYS A 214     -27.412  13.253  10.892  1.00  0.260          H  
ATOM   3274 2HG  LYS A 214     -28.286  12.330   9.680  1.00  0.260          H  
ATOM   3275 1HD  LYS A 214     -28.459  11.785  12.678  1.00  0.260          H  
ATOM   3276 2HD  LYS A 214     -29.597  12.796  11.776  1.00  0.260          H  
ATOM   3277 1HE  LYS A 214     -30.123  10.827  10.315  1.00  0.260          H  
ATOM   3278 2HE  LYS A 214     -29.109   9.825  11.360  1.00  0.260          H  
ATOM   3279 1HZ  LYS A 214     -31.405   9.682  11.972  1.00  0.260          H  
ATOM   3280 2HZ  LYS A 214     -30.543  10.376  13.193  1.00  0.260          H  
ATOM   3281 3HZ  LYS A 214     -31.498  11.308  12.227  1.00  0.260          H  
ATOM   3282  N   ALA A 215     -25.888  13.143   8.008  1.00  0.120          N  
ATOM   3283  CA  ALA A 215     -26.245  13.539   6.655  1.00  0.100          C  
ATOM   3284  C   ALA A 215     -25.034  14.015   5.868  1.00  0.100          C  
ATOM   3285  O   ALA A 215     -25.171  14.465   4.730  1.00  0.090          O  
ATOM   3286  CB  ALA A 215     -27.284  14.649   6.697  1.00  0.150          C  
ATOM   3287  H   ALA A 215     -25.631  13.880   8.662  1.00  0.140          H  
ATOM   3288  HA  ALA A 215     -26.647  12.672   6.147  1.00  0.120          H  
ATOM   3289 1HB  ALA A 215     -27.572  14.928   5.682  1.00  0.180          H  
ATOM   3290 2HB  ALA A 215     -28.155  14.300   7.240  1.00  0.180          H  
ATOM   3291 3HB  ALA A 215     -26.861  15.521   7.207  1.00  0.180          H  
ATOM   3292  N   CYS A 216     -23.850  13.921   6.460  1.00  0.110          N  
ATOM   3293  CA  CYS A 216     -22.661  14.485   5.838  1.00  0.110          C  
ATOM   3294  C   CYS A 216     -21.394  13.699   6.150  1.00  0.110          C  
ATOM   3295  O   CYS A 216     -20.905  13.687   7.284  1.00  0.160          O  
ATOM   3296  CB  CYS A 216     -22.500  15.945   6.291  1.00  0.150          C  
ATOM   3297  SG  CYS A 216     -21.052  16.833   5.629  1.00  0.150          S  
ATOM   3298  H   CYS A 216     -23.767  13.464   7.364  1.00  0.130          H  
ATOM   3299  HA  CYS A 216     -22.818  14.468   4.762  1.00  0.130          H  
ATOM   3300 1HB  CYS A 216     -23.392  16.507   6.015  1.00  0.180          H  
ATOM   3301 2HB  CYS A 216     -22.433  15.974   7.379  1.00  0.180          H  
ATOM   3302  N   ASP A 217     -20.821  13.114   5.096  1.00  0.110          N  
ATOM   3303  CA  ASP A 217     -19.619  12.301   5.143  1.00  0.110          C  
ATOM   3304  C   ASP A 217     -18.365  13.175   5.197  1.00  0.100          C  
ATOM   3305  O   ASP A 217     -18.454  14.392   5.377  1.00  0.160          O  
ATOM   3306  CB  ASP A 217     -19.598  11.368   3.919  1.00  0.150          C  
ATOM   3307  CG  ASP A 217     -19.392  12.086   2.547  1.00  0.150          C  
ATOM   3308  OD1 ASP A 217     -18.815  13.182   2.503  1.00  0.150          O  
ATOM   3309  OD2 ASP A 217     -19.815  11.525   1.569  1.00  0.150          O  
ATOM   3310  H   ASP A 217     -21.290  13.198   4.200  1.00  0.130          H  
ATOM   3311  HA  ASP A 217     -19.651  11.691   6.047  1.00  0.130          H  
ATOM   3312 1HB  ASP A 217     -18.822  10.616   4.041  1.00  0.180          H  
ATOM   3313 2HB  ASP A 217     -20.550  10.833   3.874  1.00  0.180          H  
ATOM   3314  N   MET A 218     -17.180  12.563   5.094  1.00  0.140          N  
ATOM   3315  CA  MET A 218     -15.974  13.360   5.267  1.00  0.180          C  
ATOM   3316  C   MET A 218     -15.716  14.364   4.152  1.00  0.130          C  
ATOM   3317  O   MET A 218     -14.962  15.312   4.360  1.00  0.230          O  
ATOM   3318  CB  MET A 218     -14.714  12.509   5.429  1.00  0.240          C  
ATOM   3319  CG  MET A 218     -14.192  11.806   4.160  1.00  0.240          C  
ATOM   3320  SD  MET A 218     -12.625  10.927   4.452  1.00  0.240          S  
ATOM   3321  CE  MET A 218     -11.425  12.290   4.537  1.00  0.240          C  
ATOM   3322  H   MET A 218     -17.125  11.570   4.928  1.00  0.170          H  
ATOM   3323  HA  MET A 218     -16.093  13.916   6.191  1.00  0.220          H  
ATOM   3324 1HB  MET A 218     -13.928  13.148   5.798  1.00  0.280          H  
ATOM   3325 2HB  MET A 218     -14.887  11.749   6.188  1.00  0.280          H  
ATOM   3326 1HG  MET A 218     -14.929  11.091   3.803  1.00  0.280          H  
ATOM   3327 2HG  MET A 218     -14.019  12.531   3.366  1.00  0.280          H  
ATOM   3328 1HE  MET A 218     -10.429  11.884   4.711  1.00  0.280          H  
ATOM   3329 2HE  MET A 218     -11.434  12.837   3.594  1.00  0.280          H  
ATOM   3330 3HE  MET A 218     -11.679  12.959   5.349  1.00  0.280          H  
ATOM   3331  N   TYR A 219     -16.294  14.182   2.964  1.00  0.130          N  
ATOM   3332  CA  TYR A 219     -15.967  15.100   1.889  1.00  0.140          C  
ATOM   3333  C   TYR A 219     -16.708  16.382   2.109  1.00  0.100          C  
ATOM   3334  O   TYR A 219     -16.141  17.468   1.956  1.00  0.170          O  
ATOM   3335  CB  TYR A 219     -16.303  14.497   0.536  1.00  0.190          C  
ATOM   3336  CG  TYR A 219     -15.392  13.380   0.196  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219     -15.797  12.078   0.414  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219     -14.143  13.649  -0.328  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219     -14.949  11.041   0.110  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219     -13.294  12.614  -0.633  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219     -13.692  11.313  -0.416  1.00  0.190          C  
ATOM   3342  OH  TYR A 219     -12.841  10.278  -0.723  1.00  0.190          O  
ATOM   3343  H   TYR A 219     -17.000  13.454   2.807  1.00  0.160          H  
ATOM   3344  HA  TYR A 219     -14.900  15.317   1.921  1.00  0.170          H  
ATOM   3345 1HB  TYR A 219     -17.332  14.124   0.538  1.00  0.230          H  
ATOM   3346 2HB  TYR A 219     -16.222  15.262  -0.238  1.00  0.230          H  
ATOM   3347  HD1 TYR A 219     -16.789  11.875   0.829  1.00  0.230          H  
ATOM   3348  HD2 TYR A 219     -13.832  14.679  -0.499  1.00  0.230          H  
ATOM   3349  HE1 TYR A 219     -15.264  10.014   0.283  1.00  0.230          H  
ATOM   3350  HE2 TYR A 219     -12.308  12.822  -1.048  1.00  0.230          H  
ATOM   3351  HH  TYR A 219     -13.265   9.442  -0.512  1.00  0.230          H  
ATOM   3352  N   CYS A 220     -17.971  16.275   2.489  1.00  0.140          N  
ATOM   3353  CA  CYS A 220     -18.693  17.502   2.777  1.00  0.120          C  
ATOM   3354  C   CYS A 220     -18.199  18.110   4.094  1.00  0.120          C  
ATOM   3355  O   CYS A 220     -18.261  19.326   4.276  1.00  0.130          O  
ATOM   3356  CB  CYS A 220     -20.189  17.283   2.724  1.00  0.180          C  
ATOM   3357  SG  CYS A 220     -20.739  16.070   3.777  1.00  0.180          S  
ATOM   3358  H   CYS A 220     -18.391  15.330   2.568  1.00  0.170          H  
ATOM   3359  HA  CYS A 220     -18.479  18.202   1.976  1.00  0.140          H  
ATOM   3360 1HB  CYS A 220     -20.717  18.211   2.946  1.00  0.210          H  
ATOM   3361 2HB  CYS A 220     -20.447  16.981   1.735  1.00  0.210          H  
ATOM   3362  N   ALA A 221     -17.682  17.285   5.013  1.00  0.120          N  
ATOM   3363  CA  ALA A 221     -17.129  17.818   6.241  1.00  0.130          C  
ATOM   3364  C   ALA A 221     -15.883  18.664   5.905  1.00  0.120          C  
ATOM   3365  O   ALA A 221     -15.692  19.754   6.460  1.00  0.120          O  
ATOM   3366  CB  ALA A 221     -16.819  16.693   7.202  1.00  0.180          C  
ATOM   3367  H   ALA A 221     -17.730  16.270   4.882  1.00  0.140          H  
ATOM   3368  HA  ALA A 221     -17.878  18.465   6.696  1.00  0.160          H  
ATOM   3369 1HB  ALA A 221     -16.459  17.088   8.119  1.00  0.210          H  
ATOM   3370 2HB  ALA A 221     -17.735  16.128   7.391  1.00  0.210          H  
ATOM   3371 3HB  ALA A 221     -16.078  16.050   6.768  1.00  0.210          H  
ATOM   3372  N   ASN A 222     -15.059  18.178   4.946  1.00  0.110          N  
ATOM   3373  CA  ASN A 222     -13.874  18.904   4.492  1.00  0.090          C  
ATOM   3374  C   ASN A 222     -14.297  20.164   3.739  1.00  0.100          C  
ATOM   3375  O   ASN A 222     -13.626  21.195   3.824  1.00  0.120          O  
ATOM   3376  CB  ASN A 222     -13.026  18.050   3.575  1.00  0.130          C  
ATOM   3377  CG  ASN A 222     -12.289  16.900   4.246  1.00  0.130          C  
ATOM   3378  OD1 ASN A 222     -11.934  16.834   5.453  1.00  0.130          O  
ATOM   3379  ND2 ASN A 222     -12.057  15.915   3.415  1.00  0.130          N  
ATOM   3380  H   ASN A 222     -15.225  17.236   4.579  1.00  0.130          H  
ATOM   3381  HA  ASN A 222     -13.288  19.205   5.360  1.00  0.110          H  
ATOM   3382 1HB  ASN A 222     -13.666  17.632   2.799  1.00  0.160          H  
ATOM   3383 2HB  ASN A 222     -12.292  18.685   3.074  1.00  0.160          H  
ATOM   3384 1HD2 ASN A 222     -11.612  15.088   3.725  1.00  0.160          H  
ATOM   3385 2HD2 ASN A 222     -12.351  15.991   2.461  1.00  0.160          H  
ATOM   3386  N   LEU A 223     -15.426  20.089   3.022  1.00  0.100          N  
ATOM   3387  CA  LEU A 223     -15.952  21.227   2.286  1.00  0.120          C  
ATOM   3388  C   LEU A 223     -16.350  22.308   3.280  1.00  0.110          C  
ATOM   3389  O   LEU A 223     -15.993  23.466   3.081  1.00  0.120          O  
ATOM   3390  CB  LEU A 223     -17.149  20.786   1.416  1.00  0.160          C  
ATOM   3391  CG  LEU A 223     -17.839  21.824   0.503  1.00  0.160          C  
ATOM   3392  CD1 LEU A 223     -16.840  22.372  -0.535  1.00  0.160          C  
ATOM   3393  CD2 LEU A 223     -19.049  21.157  -0.199  1.00  0.160          C  
ATOM   3394  H   LEU A 223     -15.883  19.177   2.932  1.00  0.120          H  
ATOM   3395  HA  LEU A 223     -15.168  21.629   1.660  1.00  0.140          H  
ATOM   3396 1HB  LEU A 223     -16.836  19.941   0.803  1.00  0.190          H  
ATOM   3397 2HB  LEU A 223     -17.917  20.445   2.088  1.00  0.190          H  
ATOM   3398  HG  LEU A 223     -18.187  22.642   1.105  1.00  0.190          H  
ATOM   3399 1HD1 LEU A 223     -17.334  23.104  -1.167  1.00  0.190          H  
ATOM   3400 2HD1 LEU A 223     -16.016  22.850  -0.024  1.00  0.190          H  
ATOM   3401 3HD1 LEU A 223     -16.465  21.560  -1.152  1.00  0.190          H  
ATOM   3402 1HD2 LEU A 223     -19.554  21.888  -0.835  1.00  0.190          H  
ATOM   3403 2HD2 LEU A 223     -18.702  20.321  -0.812  1.00  0.190          H  
ATOM   3404 3HD2 LEU A 223     -19.752  20.788   0.552  1.00  0.190          H  
ATOM   3405  N   LYS A 224     -17.042  21.937   4.374  1.00  0.110          N  
ATOM   3406  CA  LYS A 224     -17.413  22.920   5.388  1.00  0.110          C  
ATOM   3407  C   LYS A 224     -16.163  23.581   5.954  1.00  0.110          C  
ATOM   3408  O   LYS A 224     -16.122  24.810   6.039  1.00  0.110          O  
ATOM   3409  CB  LYS A 224     -18.204  22.275   6.525  1.00  0.150          C  
ATOM   3410  CG  LYS A 224     -19.633  21.845   6.191  1.00  0.150          C  
ATOM   3411  CD  LYS A 224     -20.237  21.125   7.389  1.00  0.150          C  
ATOM   3412  CE  LYS A 224     -21.619  20.585   7.130  1.00  0.150          C  
ATOM   3413  NZ  LYS A 224     -22.103  19.766   8.305  1.00  0.150          N  
ATOM   3414  H   LYS A 224     -17.345  20.963   4.466  1.00  0.130          H  
ATOM   3415  HA  LYS A 224     -18.026  23.689   4.924  1.00  0.130          H  
ATOM   3416 1HB  LYS A 224     -17.671  21.388   6.865  1.00  0.180          H  
ATOM   3417 2HB  LYS A 224     -18.249  22.964   7.365  1.00  0.180          H  
ATOM   3418 1HG  LYS A 224     -20.242  22.722   5.953  1.00  0.180          H  
ATOM   3419 2HG  LYS A 224     -19.635  21.181   5.330  1.00  0.180          H  
ATOM   3420 1HD  LYS A 224     -19.616  20.271   7.627  1.00  0.180          H  
ATOM   3421 2HD  LYS A 224     -20.267  21.791   8.249  1.00  0.180          H  
ATOM   3422 1HE  LYS A 224     -22.309  21.408   6.958  1.00  0.180          H  
ATOM   3423 2HE  LYS A 224     -21.596  19.953   6.242  1.00  0.180          H  
ATOM   3424 1HZ  LYS A 224     -23.059  19.410   8.100  1.00  0.180          H  
ATOM   3425 2HZ  LYS A 224     -21.444  18.969   8.490  1.00  0.180          H  
ATOM   3426 3HZ  LYS A 224     -22.149  20.310   9.140  1.00  0.180          H  
ATOM   3427  N   SER A 225     -15.120  22.784   6.254  1.00  0.110          N  
ATOM   3428  CA  SER A 225     -13.884  23.338   6.793  1.00  0.120          C  
ATOM   3429  C   SER A 225     -13.217  24.285   5.809  1.00  0.120          C  
ATOM   3430  O   SER A 225     -12.757  25.366   6.195  1.00  0.130          O  
ATOM   3431  CB  SER A 225     -12.906  22.241   7.115  1.00  0.160          C  
ATOM   3432  OG  SER A 225     -13.363  21.428   8.135  1.00  0.160          O  
ATOM   3433  H   SER A 225     -15.221  21.765   6.178  1.00  0.130          H  
ATOM   3434  HA  SER A 225     -14.117  23.885   7.700  1.00  0.140          H  
ATOM   3435 1HB  SER A 225     -12.733  21.642   6.233  1.00  0.200          H  
ATOM   3436 2HB  SER A 225     -11.965  22.692   7.401  1.00  0.200          H  
ATOM   3437  HG  SER A 225     -12.654  20.804   8.302  1.00  0.200          H  
ATOM   3438  N   CYS A 226     -13.176  23.892   4.528  1.00  0.120          N  
ATOM   3439  CA  CYS A 226     -12.561  24.711   3.497  1.00  0.130          C  
ATOM   3440  C   CYS A 226     -13.331  26.008   3.349  1.00  0.100          C  
ATOM   3441  O   CYS A 226     -12.731  27.068   3.188  1.00  0.090          O  
ATOM   3442  CB  CYS A 226     -12.538  23.986   2.162  1.00  0.180          C  
ATOM   3443  SG  CYS A 226     -11.432  22.599   2.078  1.00  0.180          S  
ATOM   3444  H   CYS A 226     -13.547  22.972   4.283  1.00  0.140          H  
ATOM   3445  HA  CYS A 226     -11.539  24.935   3.789  1.00  0.160          H  
ATOM   3446 1HB  CYS A 226     -13.542  23.628   1.938  1.00  0.210          H  
ATOM   3447 2HB  CYS A 226     -12.247  24.672   1.399  1.00  0.210          H  
ATOM   3448  HG  CYS A 226     -12.115  21.850   2.983  1.00  0.210          H  
ATOM   3449  N   PHE A 227     -14.653  25.922   3.417  1.00  0.100          N  
ATOM   3450  CA  PHE A 227     -15.517  27.074   3.354  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -15.315  28.001   4.550  1.00  0.080          C  
ATOM   3452  O   PHE A 227     -15.249  29.217   4.375  1.00  0.080          O  
ATOM   3453  CB  PHE A 227     -16.960  26.622   3.231  1.00  0.120          C  
ATOM   3454  CG  PHE A 227     -17.474  26.266   1.794  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -16.949  26.838   0.602  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227     -18.545  25.417   1.659  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -17.498  26.545  -0.626  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227     -19.080  25.137   0.425  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227     -18.559  25.699  -0.714  1.00  0.120          C  
ATOM   3460  H   PHE A 227     -15.086  24.998   3.482  1.00  0.120          H  
ATOM   3461  HA  PHE A 227     -15.248  27.639   2.477  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -17.071  25.729   3.831  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -17.604  27.352   3.676  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -16.127  27.527   0.628  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227     -18.975  24.971   2.550  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -17.083  26.998  -1.532  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227     -19.920  24.465   0.353  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227     -18.990  25.469  -1.686  1.00  0.140          H  
ATOM   3469  N   PHE A 228     -15.143  27.451   5.757  1.00  0.080          N  
ATOM   3470  CA  PHE A 228     -14.890  28.284   6.930  1.00  0.090          C  
ATOM   3471  C   PHE A 228     -13.603  29.089   6.672  1.00  0.080          C  
ATOM   3472  O   PHE A 228     -13.538  30.295   6.961  1.00  0.090          O  
ATOM   3473  CB  PHE A 228     -14.709  27.411   8.189  1.00  0.120          C  
ATOM   3474  CG  PHE A 228     -15.952  26.616   8.667  1.00  0.120          C  
ATOM   3475  CD1 PHE A 228     -15.769  25.437   9.380  1.00  0.120          C  
ATOM   3476  CD2 PHE A 228     -17.262  27.010   8.406  1.00  0.120          C  
ATOM   3477  CE1 PHE A 228     -16.819  24.673   9.816  1.00  0.120          C  
ATOM   3478  CE2 PHE A 228     -18.323  26.240   8.846  1.00  0.120          C  
ATOM   3479  CZ  PHE A 228     -18.098  25.069   9.552  1.00  0.120          C  
ATOM   3480  H   PHE A 228     -15.269  26.440   5.869  1.00  0.100          H  
ATOM   3481  HA  PHE A 228     -15.709  28.985   7.064  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228     -13.913  26.693   8.007  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228     -14.381  28.039   9.012  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228     -14.767  25.118   9.587  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -17.462  27.921   7.851  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228     -16.626  23.753  10.369  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -19.337  26.561   8.634  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -18.935  24.467   9.894  1.00  0.150          H  
ATOM   3489  N   ILE A 229     -12.590  28.420   6.085  1.00  0.080          N  
ATOM   3490  CA  ILE A 229     -11.328  29.065   5.733  1.00  0.080          C  
ATOM   3491  C   ILE A 229     -11.574  30.132   4.668  1.00  0.070          C  
ATOM   3492  O   ILE A 229     -11.027  31.232   4.772  1.00  0.080          O  
ATOM   3493  CB  ILE A 229     -10.266  28.069   5.197  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229      -9.821  27.092   6.320  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229      -9.037  28.881   4.656  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229      -9.021  25.869   5.817  1.00  0.110          C  
ATOM   3497  H   ILE A 229     -12.707  27.413   5.925  1.00  0.100          H  
ATOM   3498  HA  ILE A 229     -10.928  29.551   6.620  1.00  0.100          H  
ATOM   3499  HB  ILE A 229     -10.680  27.478   4.399  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229      -9.208  27.636   7.035  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229     -10.708  26.729   6.835  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229      -8.283  28.209   4.276  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229      -9.334  29.549   3.848  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229      -8.613  29.475   5.467  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229      -8.763  25.237   6.665  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229      -9.632  25.304   5.122  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229      -8.114  26.183   5.320  1.00  0.130          H  
ATOM   3508  N   ALA A 230     -12.356  29.803   3.625  1.00  0.070          N  
ATOM   3509  CA  ALA A 230     -12.644  30.739   2.541  1.00  0.070          C  
ATOM   3510  C   ALA A 230     -13.295  32.007   3.057  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -12.960  33.103   2.599  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -13.577  30.102   1.517  1.00  0.100          C  
ATOM   3513  H   ALA A 230     -12.725  28.854   3.575  1.00  0.080          H  
ATOM   3514  HA  ALA A 230     -11.700  31.003   2.070  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230     -13.757  30.803   0.705  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230     -13.137  29.201   1.130  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230     -14.517  29.859   1.996  1.00  0.120          H  
ATOM   3518  N   ILE A 231     -14.205  31.873   4.024  1.00  0.080          N  
ATOM   3519  CA  ILE A 231     -14.855  33.034   4.603  1.00  0.100          C  
ATOM   3520  C   ILE A 231     -13.832  33.874   5.326  1.00  0.090          C  
ATOM   3521  O   ILE A 231     -13.788  35.089   5.136  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -16.004  32.640   5.549  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231     -17.148  32.013   4.702  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231     -16.478  33.877   6.363  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231     -18.224  31.307   5.496  1.00  0.130          C  
ATOM   3526  H   ILE A 231     -14.471  30.927   4.316  1.00  0.100          H  
ATOM   3527  HA  ILE A 231     -15.276  33.632   3.798  1.00  0.120          H  
ATOM   3528  HB  ILE A 231     -15.653  31.864   6.235  1.00  0.160          H  
ATOM   3529 1HG1 ILE A 231     -17.619  32.796   4.123  1.00  0.160          H  
ATOM   3530 2HG1 ILE A 231     -16.709  31.299   4.014  1.00  0.160          H  
ATOM   3531 1HG2 ILE A 231     -17.283  33.599   7.031  1.00  0.160          H  
ATOM   3532 2HG2 ILE A 231     -15.662  34.284   6.960  1.00  0.160          H  
ATOM   3533 3HG2 ILE A 231     -16.819  34.629   5.684  1.00  0.160          H  
ATOM   3534 1HD1 ILE A 231     -18.972  30.907   4.819  1.00  0.160          H  
ATOM   3535 2HD1 ILE A 231     -17.775  30.490   6.064  1.00  0.160          H  
ATOM   3536 3HD1 ILE A 231     -18.705  31.999   6.174  1.00  0.160          H  
ATOM   3537  N   PHE A 232     -13.003  33.247   6.158  1.00  0.090          N  
ATOM   3538  CA  PHE A 232     -11.983  33.993   6.869  1.00  0.090          C  
ATOM   3539  C   PHE A 232     -11.077  34.751   5.917  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -10.820  35.945   6.101  1.00  0.100          O  
ATOM   3541  CB  PHE A 232     -11.117  33.078   7.726  1.00  0.130          C  
ATOM   3542  CG  PHE A 232      -9.960  33.810   8.317  1.00  0.130          C  
ATOM   3543  CD1 PHE A 232     -10.121  34.617   9.428  1.00  0.130          C  
ATOM   3544  CD2 PHE A 232      -8.696  33.712   7.739  1.00  0.130          C  
ATOM   3545  CE1 PHE A 232      -9.053  35.308   9.950  1.00  0.130          C  
ATOM   3546  CE2 PHE A 232      -7.633  34.402   8.258  1.00  0.130          C  
ATOM   3547  CZ  PHE A 232      -7.810  35.202   9.365  1.00  0.130          C  
ATOM   3548  H   PHE A 232     -13.094  32.234   6.306  1.00  0.110          H  
ATOM   3549  HA  PHE A 232     -12.479  34.714   7.517  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232     -11.714  32.649   8.528  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232     -10.738  32.257   7.122  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232     -11.105  34.706   9.888  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232      -8.555  33.081   6.858  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232      -9.191  35.943  10.824  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232      -6.649  34.320   7.796  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232      -6.968  35.753   9.779  1.00  0.150          H  
ATOM   3557  N   LEU A 233     -10.556  34.053   4.907  1.00  0.070          N  
ATOM   3558  CA  LEU A 233      -9.626  34.658   3.977  1.00  0.070          C  
ATOM   3559  C   LEU A 233     -10.261  35.787   3.171  1.00  0.080          C  
ATOM   3560  O   LEU A 233      -9.661  36.861   3.049  1.00  0.120          O  
ATOM   3561  CB  LEU A 233      -9.073  33.579   3.029  1.00  0.100          C  
ATOM   3562  CG  LEU A 233      -8.055  34.030   1.928  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233      -6.786  34.613   2.557  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233      -7.739  32.826   1.044  1.00  0.100          C  
ATOM   3565  H   LEU A 233     -10.805  33.066   4.801  1.00  0.080          H  
ATOM   3566  HA  LEU A 233      -8.808  35.070   4.561  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233      -8.594  32.811   3.636  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233      -9.924  33.112   2.523  1.00  0.120          H  
ATOM   3569  HG  LEU A 233      -8.501  34.803   1.326  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233      -6.101  34.917   1.767  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233      -7.033  35.483   3.164  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233      -6.306  33.860   3.179  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233      -7.053  33.116   0.244  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233      -7.288  32.030   1.639  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233      -8.664  32.475   0.620  1.00  0.120          H  
ATOM   3576  N   LEU A 234     -11.468  35.578   2.622  1.00  0.100          N  
ATOM   3577  CA  LEU A 234     -12.086  36.628   1.826  1.00  0.140          C  
ATOM   3578  C   LEU A 234     -12.434  37.817   2.703  1.00  0.100          C  
ATOM   3579  O   LEU A 234     -12.259  38.963   2.280  1.00  0.110          O  
ATOM   3580  CB  LEU A 234     -13.340  36.129   1.073  1.00  0.180          C  
ATOM   3581  CG  LEU A 234     -14.089  37.193   0.111  1.00  0.180          C  
ATOM   3582  CD1 LEU A 234     -13.139  37.706  -1.010  1.00  0.180          C  
ATOM   3583  CD2 LEU A 234     -15.318  36.529  -0.517  1.00  0.180          C  
ATOM   3584  H   LEU A 234     -11.953  34.683   2.741  1.00  0.120          H  
ATOM   3585  HA  LEU A 234     -11.357  36.951   1.091  1.00  0.170          H  
ATOM   3586 1HB  LEU A 234     -13.052  35.271   0.465  1.00  0.220          H  
ATOM   3587 2HB  LEU A 234     -14.062  35.781   1.818  1.00  0.220          H  
ATOM   3588  HG  LEU A 234     -14.406  38.057   0.703  1.00  0.220          H  
ATOM   3589 1HD1 LEU A 234     -13.673  38.424  -1.637  1.00  0.220          H  
ATOM   3590 2HD1 LEU A 234     -12.272  38.198  -0.581  1.00  0.220          H  
ATOM   3591 3HD1 LEU A 234     -12.815  36.869  -1.617  1.00  0.220          H  
ATOM   3592 1HD2 LEU A 234     -15.832  37.243  -1.156  1.00  0.220          H  
ATOM   3593 2HD2 LEU A 234     -15.001  35.674  -1.113  1.00  0.220          H  
ATOM   3594 3HD2 LEU A 234     -15.995  36.194   0.273  1.00  0.220          H  
ATOM   3595  N   LEU A 235     -12.958  37.572   3.910  1.00  0.110          N  
ATOM   3596  CA  LEU A 235     -13.348  38.646   4.797  1.00  0.130          C  
ATOM   3597  C   LEU A 235     -12.123  39.452   5.223  1.00  0.120          C  
ATOM   3598  O   LEU A 235     -12.158  40.686   5.213  1.00  0.150          O  
ATOM   3599  CB  LEU A 235     -14.099  38.050   5.994  1.00  0.170          C  
ATOM   3600  CG  LEU A 235     -14.639  38.998   7.092  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235     -15.631  40.010   6.501  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235     -15.331  38.130   8.143  1.00  0.170          C  
ATOM   3603  H   LEU A 235     -13.114  36.611   4.234  1.00  0.130          H  
ATOM   3604  HA  LEU A 235     -14.022  39.300   4.247  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235     -14.943  37.481   5.607  1.00  0.210          H  
ATOM   3606 2HB  LEU A 235     -13.427  37.338   6.483  1.00  0.210          H  
ATOM   3607  HG  LEU A 235     -13.817  39.549   7.549  1.00  0.210          H  
ATOM   3608 1HD1 LEU A 235     -16.008  40.652   7.297  1.00  0.210          H  
ATOM   3609 2HD1 LEU A 235     -15.143  40.631   5.754  1.00  0.210          H  
ATOM   3610 3HD1 LEU A 235     -16.455  39.477   6.045  1.00  0.210          H  
ATOM   3611 1HD2 LEU A 235     -15.720  38.762   8.942  1.00  0.210          H  
ATOM   3612 2HD2 LEU A 235     -16.155  37.581   7.680  1.00  0.210          H  
ATOM   3613 3HD2 LEU A 235     -14.611  37.423   8.557  1.00  0.210          H  
ATOM   3614  N   SER A 236     -11.022  38.776   5.580  1.00  0.110          N  
ATOM   3615  CA  SER A 236      -9.823  39.490   5.993  1.00  0.110          C  
ATOM   3616  C   SER A 236      -9.296  40.359   4.857  1.00  0.110          C  
ATOM   3617  O   SER A 236      -9.111  41.569   5.027  1.00  0.120          O  
ATOM   3618  CB  SER A 236      -8.758  38.501   6.430  1.00  0.150          C  
ATOM   3619  OG  SER A 236      -7.583  39.160   6.818  1.00  0.150          O  
ATOM   3620  H   SER A 236     -11.013  37.752   5.606  1.00  0.130          H  
ATOM   3621  HA  SER A 236     -10.073  40.135   6.834  1.00  0.130          H  
ATOM   3622 1HB  SER A 236      -9.138  37.900   7.259  1.00  0.180          H  
ATOM   3623 2HB  SER A 236      -8.543  37.814   5.608  1.00  0.180          H  
ATOM   3624  HG  SER A 236      -6.968  38.470   7.071  1.00  0.180          H  
ATOM   3625  N   LEU A 237      -9.133  39.769   3.667  1.00  0.100          N  
ATOM   3626  CA  LEU A 237      -8.630  40.516   2.522  1.00  0.100          C  
ATOM   3627  C   LEU A 237      -9.550  41.645   2.075  1.00  0.100          C  
ATOM   3628  O   LEU A 237      -9.070  42.733   1.741  1.00  0.100          O  
ATOM   3629  CB  LEU A 237      -8.446  39.558   1.340  1.00  0.140          C  
ATOM   3630  CG  LEU A 237      -7.305  38.530   1.421  1.00  0.140          C  
ATOM   3631  CD1 LEU A 237      -7.505  37.524   0.323  1.00  0.140          C  
ATOM   3632  CD2 LEU A 237      -5.953  39.227   1.232  1.00  0.140          C  
ATOM   3633  H   LEU A 237      -9.318  38.766   3.576  1.00  0.120          H  
ATOM   3634  HA  LEU A 237      -7.677  40.955   2.802  1.00  0.120          H  
ATOM   3635 1HB  LEU A 237      -9.376  39.000   1.212  1.00  0.170          H  
ATOM   3636 2HB  LEU A 237      -8.285  40.154   0.445  1.00  0.170          H  
ATOM   3637  HG  LEU A 237      -7.333  38.015   2.382  1.00  0.170          H  
ATOM   3638 1HD1 LEU A 237      -6.717  36.781   0.350  1.00  0.170          H  
ATOM   3639 2HD1 LEU A 237      -8.460  37.044   0.470  1.00  0.170          H  
ATOM   3640 3HD1 LEU A 237      -7.489  38.029  -0.641  1.00  0.170          H  
ATOM   3641 1HD2 LEU A 237      -5.158  38.485   1.269  1.00  0.170          H  
ATOM   3642 2HD2 LEU A 237      -5.934  39.731   0.261  1.00  0.170          H  
ATOM   3643 3HD2 LEU A 237      -5.793  39.958   2.018  1.00  0.170          H  
ATOM   3644  N   THR A 238     -10.866  41.401   2.067  1.00  0.100          N  
ATOM   3645  CA  THR A 238     -11.830  42.393   1.613  1.00  0.100          C  
ATOM   3646  C   THR A 238     -11.901  43.553   2.584  1.00  0.100          C  
ATOM   3647  O   THR A 238     -11.911  44.713   2.164  1.00  0.120          O  
ATOM   3648  CB  THR A 238     -13.248  41.790   1.450  1.00  0.140          C  
ATOM   3649  OG1 THR A 238     -13.199  40.717   0.519  1.00  0.140          O  
ATOM   3650  CG2 THR A 238     -14.218  42.862   0.905  1.00  0.140          C  
ATOM   3651  H   THR A 238     -11.224  40.487   2.340  1.00  0.120          H  
ATOM   3652  HA  THR A 238     -11.505  42.774   0.647  1.00  0.120          H  
ATOM   3653  HB  THR A 238     -13.603  41.416   2.412  1.00  0.170          H  
ATOM   3654  HG1 THR A 238     -12.727  39.984   0.965  1.00  0.170          H  
ATOM   3655 1HG2 THR A 238     -15.206  42.428   0.781  1.00  0.170          H  
ATOM   3656 2HG2 THR A 238     -14.279  43.691   1.601  1.00  0.170          H  
ATOM   3657 3HG2 THR A 238     -13.860  43.224  -0.058  1.00  0.170          H  
ATOM   3658  N   THR A 239     -11.966  43.246   3.888  1.00  0.100          N  
ATOM   3659  CA  THR A 239     -12.102  44.269   4.905  1.00  0.140          C  
ATOM   3660  C   THR A 239     -10.899  45.177   4.841  1.00  0.120          C  
ATOM   3661  O   THR A 239     -11.046  46.403   4.782  1.00  0.150          O  
ATOM   3662  CB  THR A 239     -12.201  43.651   6.318  1.00  0.180          C  
ATOM   3663  OG1 THR A 239     -13.341  42.793   6.383  1.00  0.180          O  
ATOM   3664  CG2 THR A 239     -12.362  44.762   7.360  1.00  0.180          C  
ATOM   3665  H   THR A 239     -11.952  42.272   4.191  1.00  0.120          H  
ATOM   3666  HA  THR A 239     -12.997  44.856   4.703  1.00  0.170          H  
ATOM   3667  HB  THR A 239     -11.301  43.066   6.530  1.00  0.220          H  
ATOM   3668  HG1 THR A 239     -13.126  41.981   5.876  1.00  0.220          H  
ATOM   3669 1HG2 THR A 239     -12.442  44.316   8.349  1.00  0.220          H  
ATOM   3670 2HG2 THR A 239     -11.501  45.430   7.336  1.00  0.220          H  
ATOM   3671 3HG2 THR A 239     -13.265  45.330   7.144  1.00  0.220          H  
ATOM   3672  N   ILE A 240      -9.709  44.582   4.783  1.00  0.120          N  
ATOM   3673  CA  ILE A 240      -8.499  45.358   4.719  1.00  0.120          C  
ATOM   3674  C   ILE A 240      -8.458  46.187   3.449  1.00  0.120          C  
ATOM   3675  O   ILE A 240      -8.206  47.387   3.507  1.00  0.150          O  
ATOM   3676  CB  ILE A 240      -7.272  44.420   4.799  1.00  0.170          C  
ATOM   3677  CG1 ILE A 240      -7.206  43.796   6.219  1.00  0.170          C  
ATOM   3678  CG2 ILE A 240      -5.987  45.157   4.438  1.00  0.170          C  
ATOM   3679  CD1 ILE A 240      -6.243  42.619   6.353  1.00  0.170          C  
ATOM   3680  H   ILE A 240      -9.649  43.559   4.838  1.00  0.140          H  
ATOM   3681  HA  ILE A 240      -8.475  46.034   5.571  1.00  0.140          H  
ATOM   3682  HB  ILE A 240      -7.419  43.593   4.097  1.00  0.200          H  
ATOM   3683 1HG1 ILE A 240      -6.910  44.568   6.926  1.00  0.200          H  
ATOM   3684 2HG1 ILE A 240      -8.201  43.445   6.491  1.00  0.200          H  
ATOM   3685 1HG2 ILE A 240      -5.143  44.484   4.481  1.00  0.200          H  
ATOM   3686 2HG2 ILE A 240      -6.059  45.547   3.428  1.00  0.200          H  
ATOM   3687 3HG2 ILE A 240      -5.832  45.974   5.138  1.00  0.200          H  
ATOM   3688 1HD1 ILE A 240      -6.278  42.244   7.376  1.00  0.200          H  
ATOM   3689 2HD1 ILE A 240      -6.548  41.822   5.670  1.00  0.200          H  
ATOM   3690 3HD1 ILE A 240      -5.231  42.923   6.124  1.00  0.200          H  
ATOM   3691  N   ALA A 241      -8.706  45.589   2.288  1.00  0.120          N  
ATOM   3692  CA  ALA A 241      -8.602  46.374   1.075  1.00  0.150          C  
ATOM   3693  C   ALA A 241      -9.576  47.538   1.000  1.00  0.170          C  
ATOM   3694  O   ALA A 241      -9.190  48.631   0.572  1.00  0.220          O  
ATOM   3695  CB  ALA A 241      -8.794  45.486  -0.140  1.00  0.200          C  
ATOM   3696  H   ALA A 241      -8.930  44.590   2.230  1.00  0.140          H  
ATOM   3697  HA  ALA A 241      -7.617  46.795   1.069  1.00  0.180          H  
ATOM   3698 1HB  ALA A 241      -8.662  46.071  -1.045  1.00  0.240          H  
ATOM   3699 2HB  ALA A 241      -8.058  44.675  -0.119  1.00  0.240          H  
ATOM   3700 3HB  ALA A 241      -9.800  45.062  -0.118  1.00  0.240          H  
ATOM   3701  N   LEU A 242     -10.816  47.349   1.459  1.00  0.150          N  
ATOM   3702  CA  LEU A 242     -11.776  48.433   1.343  1.00  0.220          C  
ATOM   3703  C   LEU A 242     -11.573  49.479   2.441  1.00  0.210          C  
ATOM   3704  O   LEU A 242     -11.947  50.640   2.262  1.00  0.390          O  
ATOM   3705  CB  LEU A 242     -13.206  47.868   1.327  1.00  0.280          C  
ATOM   3706  CG  LEU A 242     -13.566  46.898   0.091  1.00  0.280          C  
ATOM   3707  CD1 LEU A 242     -15.006  46.394   0.261  1.00  0.280          C  
ATOM   3708  CD2 LEU A 242     -13.374  47.609  -1.284  1.00  0.280          C  
ATOM   3709  H   LEU A 242     -11.114  46.434   1.814  1.00  0.180          H  
ATOM   3710  HA  LEU A 242     -11.602  48.943   0.401  1.00  0.260          H  
ATOM   3711 1HB  LEU A 242     -13.347  47.293   2.245  1.00  0.340          H  
ATOM   3712 2HB  LEU A 242     -13.908  48.697   1.326  1.00  0.340          H  
ATOM   3713  HG  LEU A 242     -12.911  46.024   0.126  1.00  0.340          H  
ATOM   3714 1HD1 LEU A 242     -15.251  45.707  -0.547  1.00  0.340          H  
ATOM   3715 2HD1 LEU A 242     -15.098  45.879   1.213  1.00  0.340          H  
ATOM   3716 3HD1 LEU A 242     -15.691  47.219   0.240  1.00  0.340          H  
ATOM   3717 1HD2 LEU A 242     -13.625  46.918  -2.083  1.00  0.340          H  
ATOM   3718 2HD2 LEU A 242     -14.007  48.471  -1.356  1.00  0.340          H  
ATOM   3719 3HD2 LEU A 242     -12.342  47.921  -1.406  1.00  0.340          H  
ATOM   3720  N   THR A 243     -10.960  49.084   3.564  1.00  0.140          N  
ATOM   3721  CA  THR A 243     -10.624  50.009   4.639  1.00  0.170          C  
ATOM   3722  C   THR A 243      -9.453  50.911   4.225  1.00  0.160          C  
ATOM   3723  O   THR A 243      -9.463  52.119   4.474  1.00  0.190          O  
ATOM   3724  CB  THR A 243     -10.241  49.254   5.938  1.00  0.230          C  
ATOM   3725  OG1 THR A 243     -11.348  48.458   6.378  1.00  0.230          O  
ATOM   3726  CG2 THR A 243      -9.862  50.238   7.045  1.00  0.230          C  
ATOM   3727  H   THR A 243     -10.742  48.096   3.706  1.00  0.170          H  
ATOM   3728  HA  THR A 243     -11.490  50.638   4.841  1.00  0.200          H  
ATOM   3729  HB  THR A 243      -9.396  48.595   5.733  1.00  0.270          H  
ATOM   3730  HG1 THR A 243     -11.481  47.735   5.733  1.00  0.270          H  
ATOM   3731 1HG2 THR A 243      -9.601  49.680   7.942  1.00  0.270          H  
ATOM   3732 2HG2 THR A 243      -9.010  50.841   6.741  1.00  0.270          H  
ATOM   3733 3HG2 THR A 243     -10.708  50.889   7.255  1.00  0.270          H  
ATOM   3734  N   LEU A 244      -8.426  50.299   3.622  1.00  0.150          N  
ATOM   3735  CA  LEU A 244      -7.190  50.969   3.232  1.00  0.160          C  
ATOM   3736  C   LEU A 244      -7.246  51.803   1.960  1.00  0.150          C  
ATOM   3737  O   LEU A 244      -6.593  52.849   1.888  1.00  0.170          O  
ATOM   3738  CB  LEU A 244      -6.115  49.907   3.027  1.00  0.220          C  
ATOM   3739  CG  LEU A 244      -5.255  49.496   4.237  1.00  0.220          C  
ATOM   3740  CD1 LEU A 244      -6.119  49.070   5.443  1.00  0.220          C  
ATOM   3741  CD2 LEU A 244      -4.405  48.339   3.773  1.00  0.220          C  
ATOM   3742  H   LEU A 244      -8.486  49.289   3.471  1.00  0.180          H  
ATOM   3743  HA  LEU A 244      -6.899  51.628   4.047  1.00  0.190          H  
ATOM   3744 1HB  LEU A 244      -6.598  49.015   2.645  1.00  0.260          H  
ATOM   3745 2HB  LEU A 244      -5.445  50.264   2.250  1.00  0.260          H  
ATOM   3746  HG  LEU A 244      -4.631  50.323   4.551  1.00  0.260          H  
ATOM   3747 1HD1 LEU A 244      -5.465  48.770   6.261  1.00  0.260          H  
ATOM   3748 2HD1 LEU A 244      -6.736  49.902   5.772  1.00  0.260          H  
ATOM   3749 3HD1 LEU A 244      -6.751  48.244   5.181  1.00  0.260          H  
ATOM   3750 1HD2 LEU A 244      -3.760  48.000   4.583  1.00  0.260          H  
ATOM   3751 2HD2 LEU A 244      -5.046  47.546   3.465  1.00  0.260          H  
ATOM   3752 3HD2 LEU A 244      -3.807  48.630   2.934  1.00  0.260          H  
ATOM   3753  N   VAL A 245      -7.983  51.357   0.947  1.00  0.150          N  
ATOM   3754  CA  VAL A 245      -7.995  52.092  -0.302  1.00  0.160          C  
ATOM   3755  C   VAL A 245      -9.292  52.874  -0.491  1.00  0.180          C  
ATOM   3756  O   VAL A 245     -10.373  52.308  -0.652  1.00  0.200          O  
ATOM   3757  CB  VAL A 245      -7.764  51.106  -1.464  1.00  0.220          C  
ATOM   3758  CG1 VAL A 245      -7.774  51.848  -2.816  1.00  0.220          C  
ATOM   3759  CG2 VAL A 245      -6.429  50.373  -1.206  1.00  0.220          C  
ATOM   3760  H   VAL A 245      -8.501  50.477   1.020  1.00  0.180          H  
ATOM   3761  HA  VAL A 245      -7.168  52.800  -0.294  1.00  0.190          H  
ATOM   3762  HB  VAL A 245      -8.575  50.373  -1.489  1.00  0.260          H  
ATOM   3763 1HG1 VAL A 245      -7.610  51.140  -3.616  1.00  0.260          H  
ATOM   3764 2HG1 VAL A 245      -8.738  52.342  -2.969  1.00  0.260          H  
ATOM   3765 3HG1 VAL A 245      -6.988  52.591  -2.827  1.00  0.260          H  
ATOM   3766 1HG2 VAL A 245      -6.230  49.659  -1.990  1.00  0.260          H  
ATOM   3767 2HG2 VAL A 245      -5.631  51.093  -1.166  1.00  0.260          H  
ATOM   3768 3HG2 VAL A 245      -6.485  49.848  -0.257  1.00  0.260          H  
ATOM   3769  N   ARG A 246      -9.150  54.195  -0.528  1.00  0.240          N  
ATOM   3770  CA  ARG A 246     -10.268  55.109  -0.689  1.00  0.370          C  
ATOM   3771  C   ARG A 246     -10.639  55.268  -2.149  1.00  0.370          C  
ATOM   3772  O   ARG A 246      -9.770  55.302  -3.023  1.00  0.350          O  
ATOM   3773  CB  ARG A 246      -9.945  56.479  -0.103  1.00  0.470          C  
ATOM   3774  CG  ARG A 246     -11.081  57.501  -0.213  1.00  0.470          C  
ATOM   3775  CD  ARG A 246     -10.794  58.764   0.469  1.00  0.470          C  
ATOM   3776  NE  ARG A 246     -11.889  59.707   0.272  1.00  0.470          N  
ATOM   3777  CZ  ARG A 246     -11.951  60.958   0.772  1.00  0.470          C  
ATOM   3778  NH1 ARG A 246     -10.971  61.433   1.516  1.00  0.470          N  
ATOM   3779  NH2 ARG A 246     -13.009  61.712   0.510  1.00  0.470          N  
ATOM   3780  H   ARG A 246      -8.222  54.567  -0.397  1.00  0.290          H  
ATOM   3781  HA  ARG A 246     -11.127  54.697  -0.157  1.00  0.440          H  
ATOM   3782 1HB  ARG A 246      -9.690  56.374   0.950  1.00  0.560          H  
ATOM   3783 2HB  ARG A 246      -9.079  56.896  -0.613  1.00  0.560          H  
ATOM   3784 1HG  ARG A 246     -11.243  57.762  -1.259  1.00  0.560          H  
ATOM   3785 2HG  ARG A 246     -11.998  57.088   0.204  1.00  0.560          H  
ATOM   3786 1HD  ARG A 246     -10.674  58.586   1.538  1.00  0.560          H  
ATOM   3787 2HD  ARG A 246      -9.883  59.198   0.057  1.00  0.560          H  
ATOM   3788  HE  ARG A 246     -12.670  59.393  -0.302  1.00  0.560          H  
ATOM   3789 1HH1 ARG A 246     -10.164  60.863   1.719  1.00  0.560          H  
ATOM   3790 2HH1 ARG A 246     -11.026  62.371   1.887  1.00  0.560          H  
ATOM   3791 1HH2 ARG A 246     -13.762  61.345  -0.061  1.00  0.560          H  
ATOM   3792 2HH2 ARG A 246     -13.068  62.650   0.879  1.00  0.560          H  
ATOM   3793  N   GLU A 247     -11.932  55.399  -2.402  1.00  0.540          N  
ATOM   3794  CA  GLU A 247     -12.448  55.622  -3.734  1.00  0.360          C  
ATOM   3795  C   GLU A 247     -13.047  57.013  -3.863  1.00  0.360          C  
ATOM   3796  O   GLU A 247     -13.461  57.620  -2.872  1.00  0.520          O  
ATOM   3797  CB  GLU A 247     -13.467  54.556  -4.061  1.00  0.580          C  
ATOM   3798  CG  GLU A 247     -12.882  53.178  -4.085  1.00  0.580          C  
ATOM   3799  CD  GLU A 247     -13.879  52.154  -4.401  1.00  0.580          C  
ATOM   3800  OE1 GLU A 247     -14.986  52.524  -4.768  1.00  0.580          O  
ATOM   3801  OE2 GLU A 247     -13.588  50.993  -4.238  1.00  0.580          O  
ATOM   3802  H   GLU A 247     -12.586  55.341  -1.635  1.00  0.650          H  
ATOM   3803  HA  GLU A 247     -11.625  55.543  -4.445  1.00  0.430          H  
ATOM   3804 1HB  GLU A 247     -14.231  54.560  -3.294  1.00  0.690          H  
ATOM   3805 2HB  GLU A 247     -13.945  54.766  -5.021  1.00  0.690          H  
ATOM   3806 1HG  GLU A 247     -12.093  53.160  -4.813  1.00  0.690          H  
ATOM   3807 2HG  GLU A 247     -12.442  52.955  -3.112  1.00  0.690          H  
ATOM   3808  N   ASN A 248     -13.090  57.503  -5.095  1.00  0.350          N  
ATOM   3809  CA  ASN A 248     -13.650  58.808  -5.416  1.00  0.440          C  
ATOM   3810  C   ASN A 248     -15.142  58.761  -5.713  1.00  0.320          C  
ATOM   3811  O   ASN A 248     -15.690  57.721  -6.092  1.00  0.290          O  
ATOM   3812  CB  ASN A 248     -12.904  59.415  -6.583  1.00  0.580          C  
ATOM   3813  CG  ASN A 248     -11.492  59.766  -6.231  1.00  0.580          C  
ATOM   3814  OD1 ASN A 248     -11.213  60.274  -5.138  1.00  0.580          O  
ATOM   3815  ND2 ASN A 248     -10.586  59.507  -7.135  1.00  0.580          N  
ATOM   3816  H   ASN A 248     -12.714  56.936  -5.841  1.00  0.420          H  
ATOM   3817  HA  ASN A 248     -13.520  59.456  -4.548  1.00  0.530          H  
ATOM   3818 1HB  ASN A 248     -12.896  58.710  -7.415  1.00  0.700          H  
ATOM   3819 2HB  ASN A 248     -13.423  60.313  -6.922  1.00  0.700          H  
ATOM   3820 1HD2 ASN A 248      -9.625  59.721  -6.954  1.00  0.700          H  
ATOM   3821 2HD2 ASN A 248     -10.846  59.098  -8.009  1.00  0.700          H  
ATOM   3822  N   GLU A 249     -15.793  59.910  -5.551  1.00  0.400          N  
ATOM   3823  CA  GLU A 249     -17.216  60.064  -5.827  1.00  0.320          C  
ATOM   3824  C   GLU A 249     -17.518  60.489  -7.276  1.00  0.360          C  
ATOM   3825  O   GLU A 249     -16.726  61.172  -7.926  1.00  0.610          O  
ATOM   3826  CB  GLU A 249     -17.811  61.106  -4.872  1.00  0.480          C  
ATOM   3827  CG  GLU A 249     -17.730  60.739  -3.375  1.00  0.480          C  
ATOM   3828  CD  GLU A 249     -18.348  61.802  -2.479  1.00  0.480          C  
ATOM   3829  OE1 GLU A 249     -18.937  62.711  -3.006  1.00  0.480          O  
ATOM   3830  OE2 GLU A 249     -18.190  61.729  -1.283  1.00  0.480          O  
ATOM   3831  H   GLU A 249     -15.277  60.715  -5.223  1.00  0.480          H  
ATOM   3832  HA  GLU A 249     -17.705  59.106  -5.645  1.00  0.380          H  
ATOM   3833 1HB  GLU A 249     -17.299  62.058  -5.011  1.00  0.580          H  
ATOM   3834 2HB  GLU A 249     -18.863  61.263  -5.122  1.00  0.580          H  
ATOM   3835 1HG  GLU A 249     -18.256  59.792  -3.217  1.00  0.580          H  
ATOM   3836 2HG  GLU A 249     -16.688  60.592  -3.098  1.00  0.580          H  
ATOM   3837  N   LEU A 250     -18.692  60.076  -7.740  1.00  0.410          N  
ATOM   3838  CA  LEU A 250     -19.324  60.428  -9.016  1.00  0.600          C  
ATOM   3839  C   LEU A 250     -20.539  61.275  -8.668  1.00  1.110          C  
ATOM   3840  O   LEU A 250     -20.885  61.344  -7.490  1.00  1.670          O  
ATOM   3841  CB  LEU A 250     -19.761  59.148  -9.758  1.00  0.760          C  
ATOM   3842  CG  LEU A 250     -18.697  58.142 -10.117  1.00  0.760          C  
ATOM   3843  CD1 LEU A 250     -19.380  56.890 -10.674  1.00  0.760          C  
ATOM   3844  CD2 LEU A 250     -17.786  58.740 -11.169  1.00  0.760          C  
ATOM   3845  H   LEU A 250     -19.222  59.493  -7.108  1.00  0.490          H  
ATOM   3846  HA  LEU A 250     -18.643  61.027  -9.618  1.00  0.720          H  
ATOM   3847 1HB  LEU A 250     -20.459  58.634  -9.143  1.00  0.920          H  
ATOM   3848 2HB  LEU A 250     -20.266  59.396 -10.668  1.00  0.920          H  
ATOM   3849  HG  LEU A 250     -18.117  57.872  -9.238  1.00  0.920          H  
ATOM   3850 1HD1 LEU A 250     -18.630  56.153 -10.958  1.00  0.920          H  
ATOM   3851 2HD1 LEU A 250     -20.034  56.458  -9.926  1.00  0.920          H  
ATOM   3852 3HD1 LEU A 250     -19.965  57.157 -11.553  1.00  0.920          H  
ATOM   3853 1HD2 LEU A 250     -17.041  58.010 -11.451  1.00  0.920          H  
ATOM   3854 2HD2 LEU A 250     -18.371  59.007 -12.051  1.00  0.920          H  
ATOM   3855 3HD2 LEU A 250     -17.293  59.627 -10.780  1.00  0.920          H  
ATOM   3856  N   PRO A 251     -21.230  61.925  -9.616  1.00  1.360          N  
ATOM   3857  CA  PRO A 251     -21.073  62.166 -11.053  1.00  1.270          C  
ATOM   3858  C   PRO A 251     -20.295  63.412 -11.405  1.00  0.730          C  
ATOM   3859  O   PRO A 251     -20.027  64.248 -10.547  1.00  1.060          O  
ATOM   3860  CB  PRO A 251     -22.526  62.354 -11.485  1.00  1.910          C  
ATOM   3861  CG  PRO A 251     -23.140  63.084 -10.323  1.00  1.910          C  
ATOM   3862  CD  PRO A 251     -22.480  62.494  -9.095  1.00  1.910          C  
ATOM   3863  HA  PRO A 251     -20.635  61.304 -11.563  1.00  1.520          H  
ATOM   3864 1HB  PRO A 251     -22.568  62.943 -12.427  1.00  2.290          H  
ATOM   3865 2HB  PRO A 251     -22.993  61.381 -11.689  1.00  2.290          H  
ATOM   3866 1HG  PRO A 251     -22.950  64.167 -10.422  1.00  2.290          H  
ATOM   3867 2HG  PRO A 251     -24.229  62.954 -10.326  1.00  2.290          H  
ATOM   3868 1HD  PRO A 251     -22.248  63.286  -8.367  1.00  2.290          H  
ATOM   3869 2HD  PRO A 251     -23.101  61.703  -8.654  1.00  2.290          H  
ATOM   3870  N   GLU A 252     -20.047  63.563 -12.699  1.00  0.810          N  
ATOM   3871  CA  GLU A 252     -19.537  64.786 -13.301  1.00  0.930          C  
ATOM   3872  C   GLU A 252     -20.685  65.646 -13.860  1.00  0.920          C  
ATOM   3873  O   GLU A 252     -21.846  65.256 -13.794  1.00  1.080          O  
ATOM   3874  CB  GLU A 252     -18.546  64.426 -14.422  1.00  1.250          C  
ATOM   3875  CG  GLU A 252     -19.174  63.821 -15.724  1.00  1.250          C  
ATOM   3876  CD  GLU A 252     -19.527  62.335 -15.640  1.00  1.250          C  
ATOM   3877  OE1 GLU A 252     -19.580  61.806 -14.548  1.00  1.250          O  
ATOM   3878  OE2 GLU A 252     -19.735  61.738 -16.669  1.00  1.250          O  
ATOM   3879  H   GLU A 252     -20.233  62.782 -13.330  1.00  0.970          H  
ATOM   3880  HA  GLU A 252     -19.017  65.362 -12.537  1.00  1.120          H  
ATOM   3881 1HB  GLU A 252     -17.989  65.315 -14.710  1.00  1.500          H  
ATOM   3882 2HB  GLU A 252     -17.825  63.703 -14.041  1.00  1.500          H  
ATOM   3883 1HG  GLU A 252     -20.075  64.374 -15.994  1.00  1.500          H  
ATOM   3884 2HG  GLU A 252     -18.459  63.961 -16.533  1.00  1.500          H  
ATOM   3885  N   LYS A 253     -20.355  66.820 -14.420  1.00  1.380          N  
ATOM   3886  CA  LYS A 253     -21.360  67.717 -15.008  1.00  1.540          C  
ATOM   3887  C   LYS A 253     -22.091  67.119 -16.222  1.00  1.350          C  
ATOM   3888  O   LYS A 253     -21.457  66.667 -17.178  1.00  1.580          O  
ATOM   3889  CB  LYS A 253     -20.709  69.044 -15.414  1.00  2.090          C  
ATOM   3890  CG  LYS A 253     -21.688  70.090 -15.968  1.00  2.090          C  
ATOM   3891  CD  LYS A 253     -20.989  71.413 -16.270  1.00  2.090          C  
ATOM   3892  CE  LYS A 253     -21.970  72.439 -16.830  1.00  2.090          C  
ATOM   3893  NZ  LYS A 253     -21.305  73.739 -17.136  1.00  2.090          N  
ATOM   3894  H   LYS A 253     -19.384  67.092 -14.439  1.00  1.660          H  
ATOM   3895  HA  LYS A 253     -22.114  67.921 -14.248  1.00  1.850          H  
ATOM   3896 1HB  LYS A 253     -20.204  69.478 -14.553  1.00  2.510          H  
ATOM   3897 2HB  LYS A 253     -19.954  68.855 -16.178  1.00  2.510          H  
ATOM   3898 1HG  LYS A 253     -22.138  69.720 -16.893  1.00  2.510          H  
ATOM   3899 2HG  LYS A 253     -22.485  70.261 -15.245  1.00  2.510          H  
ATOM   3900 1HD  LYS A 253     -20.541  71.809 -15.357  1.00  2.510          H  
ATOM   3901 2HD  LYS A 253     -20.198  71.244 -17.001  1.00  2.510          H  
ATOM   3902 1HE  LYS A 253     -22.415  72.045 -17.745  1.00  2.510          H  
ATOM   3903 2HE  LYS A 253     -22.761  72.611 -16.100  1.00  2.510          H  
ATOM   3904 1HZ  LYS A 253     -21.987  74.389 -17.503  1.00  2.510          H  
ATOM   3905 2HZ  LYS A 253     -20.900  74.120 -16.292  1.00  2.510          H  
ATOM   3906 3HZ  LYS A 253     -20.577  73.595 -17.822  1.00  2.510          H  
ATOM   3907  N   ASP A 254     -23.418  67.222 -16.216  1.00  1.360          N  
ATOM   3908  CA  ASP A 254     -24.294  66.762 -17.278  1.00  1.360          C  
ATOM   3909  C   ASP A 254     -25.552  67.655 -17.353  1.00  1.450          C  
ATOM   3910  O   ASP A 254     -25.608  68.715 -16.718  1.00  1.830          O  
ATOM   3911  CB  ASP A 254     -24.634  65.296 -17.017  1.00  1.900          C  
ATOM   3912  CG  ASP A 254     -25.329  65.079 -15.652  1.00  1.900          C  
ATOM   3913  OD1 ASP A 254     -25.772  66.029 -15.053  1.00  1.900          O  
ATOM   3914  OD2 ASP A 254     -25.428  63.940 -15.226  1.00  1.900          O  
ATOM   3915  H   ASP A 254     -23.871  67.597 -15.389  1.00  1.630          H  
ATOM   3916  HA  ASP A 254     -23.762  66.837 -18.227  1.00  1.630          H  
ATOM   3917 1HB  ASP A 254     -25.271  64.908 -17.808  1.00  2.280          H  
ATOM   3918 2HB  ASP A 254     -23.709  64.710 -17.029  1.00  2.280          H  
ATOM   3919  N   GLU A 255     -26.525  67.265 -18.189  1.00  1.550          N  
ATOM   3920  CA  GLU A 255     -27.767  68.033 -18.353  1.00  1.960          C  
ATOM   3921  C   GLU A 255     -28.947  67.066 -18.413  1.00  2.000          C  
ATOM   3922  O   GLU A 255     -28.859  66.008 -19.037  1.00  1.750          O  
ATOM   3923  CB  GLU A 255     -27.747  68.902 -19.620  1.00  2.580          C  
ATOM   3924  CG  GLU A 255     -26.626  69.953 -19.686  1.00  2.580          C  
ATOM   3925  CD  GLU A 255     -26.683  70.806 -20.939  1.00  2.580          C  
ATOM   3926  OE1 GLU A 255     -27.548  70.571 -21.748  1.00  2.580          O  
ATOM   3927  OE2 GLU A 255     -25.867  71.690 -21.082  1.00  2.580          O  
ATOM   3928  H   GLU A 255     -26.422  66.380 -18.661  1.00  1.860          H  
ATOM   3929  HA  GLU A 255     -27.903  68.682 -17.486  1.00  2.350          H  
ATOM   3930 1HB  GLU A 255     -27.686  68.282 -20.485  1.00  3.100          H  
ATOM   3931 2HB  GLU A 255     -28.694  69.441 -19.686  1.00  3.100          H  
ATOM   3932 1HG  GLU A 255     -26.692  70.596 -18.808  1.00  3.100          H  
ATOM   3933 2HG  GLU A 255     -25.666  69.443 -19.655  1.00  3.100          H  
ATOM   3934  N   GLN A 256     -30.084  67.470 -17.845  1.00  2.490          N  
ATOM   3935  CA  GLN A 256     -31.306  66.654 -17.795  1.00  2.780          C  
ATOM   3936  C   GLN A 256     -31.937  66.380 -19.162  1.00  2.540          C  
ATOM   3937  O   GLN A 256     -32.787  65.501 -19.294  1.00  2.620          O  
ATOM   3938  CB  GLN A 256     -32.354  67.330 -16.886  1.00  3.780          C  
ATOM   3939  CG  GLN A 256     -32.987  68.617 -17.458  1.00  3.780          C  
ATOM   3940  CD  GLN A 256     -32.162  69.867 -17.205  1.00  3.780          C  
ATOM   3941  OE1 GLN A 256     -30.943  69.784 -16.983  1.00  3.780          O  
ATOM   3942  NE2 GLN A 256     -32.800  71.028 -17.266  1.00  3.780          N  
ATOM   3943  H   GLN A 256     -30.089  68.377 -17.374  1.00  2.990          H  
ATOM   3944  HA  GLN A 256     -31.052  65.695 -17.352  1.00  3.340          H  
ATOM   3945 1HB  GLN A 256     -33.162  66.626 -16.689  1.00  4.530          H  
ATOM   3946 2HB  GLN A 256     -31.899  67.576 -15.928  1.00  4.530          H  
ATOM   3947 1HG  GLN A 256     -33.174  68.519 -18.506  1.00  4.530          H  
ATOM   3948 2HG  GLN A 256     -33.938  68.759 -16.948  1.00  4.530          H  
ATOM   3949 1HE2 GLN A 256     -32.300  71.883 -17.121  1.00  4.530          H  
ATOM   3950 2HE2 GLN A 256     -33.778  71.061 -17.486  1.00  4.530          H  
ATOM   3951  N   GLU A 257     -31.548  67.159 -20.170  1.00  2.450          N  
ATOM   3952  CA  GLU A 257     -32.101  67.038 -21.514  1.00  2.570          C  
ATOM   3953  C   GLU A 257     -31.325  66.074 -22.432  1.00  2.140          C  
ATOM   3954  O   GLU A 257     -31.703  65.893 -23.591  1.00  2.470          O  
ATOM   3955  CB  GLU A 257     -32.185  68.426 -22.164  1.00  3.550          C  
ATOM   3956  CG  GLU A 257     -33.127  69.385 -21.428  1.00  3.550          C  
ATOM   3957  CD  GLU A 257     -33.278  70.744 -22.054  1.00  3.550          C  
ATOM   3958  OE1 GLU A 257     -32.716  70.981 -23.096  1.00  3.550          O  
ATOM   3959  OE2 GLU A 257     -33.953  71.555 -21.461  1.00  3.550          O  
ATOM   3960  H   GLU A 257     -30.842  67.858 -19.984  1.00  2.940          H  
ATOM   3961  HA  GLU A 257     -33.116  66.652 -21.421  1.00  3.080          H  
ATOM   3962 1HB  GLU A 257     -31.191  68.876 -22.188  1.00  4.260          H  
ATOM   3963 2HB  GLU A 257     -32.531  68.330 -23.194  1.00  4.260          H  
ATOM   3964 1HG  GLU A 257     -34.107  68.922 -21.333  1.00  4.260          H  
ATOM   3965 2HG  GLU A 257     -32.730  69.532 -20.438  1.00  4.260          H  
ATOM   3966  N   ILE A 258     -30.239  65.481 -21.931  1.00  1.700          N  
ATOM   3967  CA  ILE A 258     -29.388  64.562 -22.705  1.00  1.660          C  
ATOM   3968  C   ILE A 258     -29.857  63.104 -22.533  1.00  1.300          C  
ATOM   3969  O   ILE A 258     -30.159  62.686 -21.428  1.00  1.050          O  
ATOM   3970  CB  ILE A 258     -27.895  64.755 -22.322  1.00  2.340          C  
ATOM   3971  CG1 ILE A 258     -27.480  66.209 -22.693  1.00  2.340          C  
ATOM   3972  CG2 ILE A 258     -26.987  63.729 -23.050  1.00  2.340          C  
ATOM   3973  CD1 ILE A 258     -26.129  66.664 -22.146  1.00  2.340          C  
ATOM   3974  H   ILE A 258     -29.982  65.678 -20.956  1.00  2.040          H  
ATOM   3975  HA  ILE A 258     -29.484  64.814 -23.761  1.00  1.990          H  
ATOM   3976  HB  ILE A 258     -27.783  64.642 -21.239  1.00  2.810          H  
ATOM   3977 1HG1 ILE A 258     -27.463  66.301 -23.776  1.00  2.810          H  
ATOM   3978 2HG1 ILE A 258     -28.238  66.887 -22.306  1.00  2.810          H  
ATOM   3979 1HG2 ILE A 258     -25.948  63.873 -22.772  1.00  2.810          H  
ATOM   3980 2HG2 ILE A 258     -27.261  62.744 -22.782  1.00  2.810          H  
ATOM   3981 3HG2 ILE A 258     -27.089  63.844 -24.133  1.00  2.810          H  
ATOM   3982 1HD1 ILE A 258     -25.952  67.700 -22.452  1.00  2.810          H  
ATOM   3983 2HD1 ILE A 258     -26.138  66.607 -21.061  1.00  2.810          H  
ATOM   3984 3HD1 ILE A 258     -25.333  66.042 -22.528  1.00  2.810          H  
ATOM   3985  N   ASP A 259     -29.923  62.320 -23.607  1.00  1.500          N  
ATOM   3986  CA  ASP A 259     -30.420  60.932 -23.572  1.00  1.420          C  
ATOM   3987  C   ASP A 259     -29.681  59.979 -22.604  1.00  1.130          C  
ATOM   3988  O   ASP A 259     -30.198  58.909 -22.265  1.00  1.050          O  
ATOM   3989  CB  ASP A 259     -30.396  60.409 -24.995  1.00  2.020          C  
ATOM   3990  CG  ASP A 259     -29.033  60.611 -25.587  1.00  2.020          C  
ATOM   3991  OD1 ASP A 259     -28.652  61.779 -25.662  1.00  2.020          O  
ATOM   3992  OD2 ASP A 259     -28.382  59.672 -25.951  1.00  2.020          O  
ATOM   3993  H   ASP A 259     -29.607  62.681 -24.513  1.00  1.800          H  
ATOM   3994  HA  ASP A 259     -31.464  60.971 -23.255  1.00  1.700          H  
ATOM   3995 1HB  ASP A 259     -30.640  59.346 -25.004  1.00  2.420          H  
ATOM   3996 2HB  ASP A 259     -31.138  60.932 -25.599  1.00  2.420          H  
ATOM   3997  N   GLU A 260     -28.490  60.366 -22.180  1.00  1.230          N  
ATOM   3998  CA  GLU A 260     -27.704  59.654 -21.196  1.00  1.300          C  
ATOM   3999  C   GLU A 260     -28.447  59.703 -19.862  1.00  1.090          C  
ATOM   4000  O   GLU A 260     -28.301  58.842 -18.997  1.00  1.300          O  
ATOM   4001  CB  GLU A 260     -26.330  60.305 -21.040  1.00  1.790          C  
ATOM   4002  CG  GLU A 260     -25.417  60.162 -22.245  1.00  1.790          C  
ATOM   4003  CD  GLU A 260     -24.120  60.907 -22.079  1.00  1.790          C  
ATOM   4004  OE1 GLU A 260     -24.014  61.668 -21.143  1.00  1.790          O  
ATOM   4005  OE2 GLU A 260     -23.240  60.721 -22.883  1.00  1.790          O  
ATOM   4006  H   GLU A 260     -28.140  61.234 -22.555  1.00  1.480          H  
ATOM   4007  HA  GLU A 260     -27.585  58.624 -21.516  1.00  1.560          H  
ATOM   4008 1HB  GLU A 260     -26.460  61.370 -20.836  1.00  2.150          H  
ATOM   4009 2HB  GLU A 260     -25.822  59.871 -20.181  1.00  2.150          H  
ATOM   4010 1HG  GLU A 260     -25.202  59.106 -22.399  1.00  2.150          H  
ATOM   4011 2HG  GLU A 260     -25.937  60.529 -23.131  1.00  2.150          H  
ATOM   4012  N   LYS A 261     -29.215  60.742 -19.642  1.00  0.900          N  
ATOM   4013  CA  LYS A 261     -29.858  60.802 -18.381  1.00  1.040          C  
ATOM   4014  C   LYS A 261     -31.020  59.887 -18.324  1.00  1.100          C  
ATOM   4015  O   LYS A 261     -31.646  60.053 -17.297  1.00  1.490          O  
ATOM   4016  CB  LYS A 261     -30.255  62.225 -18.027  1.00  1.400          C  
ATOM   4017  CG  LYS A 261     -29.072  63.151 -17.839  1.00  1.400          C  
ATOM   4018  CD  LYS A 261     -28.166  62.815 -16.644  1.00  1.400          C  
ATOM   4019  CE  LYS A 261     -28.757  63.272 -15.314  1.00  1.400          C  
ATOM   4020  NZ  LYS A 261     -27.814  62.995 -14.183  1.00  1.400          N  
ATOM   4021  H   LYS A 261     -29.393  61.465 -20.335  1.00  1.080          H  
ATOM   4022  HA  LYS A 261     -29.170  60.439 -17.630  1.00  1.250          H  
ATOM   4023 1HB  LYS A 261     -30.863  62.643 -18.835  1.00  1.680          H  
ATOM   4024 2HB  LYS A 261     -30.860  62.237 -17.127  1.00  1.680          H  
ATOM   4025 1HG  LYS A 261     -28.477  63.176 -18.754  1.00  1.680          H  
ATOM   4026 2HG  LYS A 261     -29.456  64.129 -17.667  1.00  1.680          H  
ATOM   4027 1HD  LYS A 261     -27.910  61.773 -16.579  1.00  1.680          H  
ATOM   4028 2HD  LYS A 261     -27.247  63.356 -16.795  1.00  1.680          H  
ATOM   4029 1HE  LYS A 261     -28.930  64.347 -15.367  1.00  1.680          H  
ATOM   4030 2HE  LYS A 261     -29.700  62.767 -15.120  1.00  1.680          H  
ATOM   4031 1HZ  LYS A 261     -28.194  63.331 -13.317  1.00  1.680          H  
ATOM   4032 2HZ  LYS A 261     -27.637  62.012 -14.115  1.00  1.680          H  
ATOM   4033 3HZ  LYS A 261     -26.924  63.477 -14.385  1.00  1.680          H  
ATOM   4034  N   LEU A 262     -31.672  59.764 -19.484  1.00  0.950          N  
ATOM   4035  CA  LEU A 262     -32.475  58.569 -19.479  1.00  1.180          C  
ATOM   4036  C   LEU A 262     -31.640  57.302 -19.284  1.00  1.370          C  
ATOM   4037  O   LEU A 262     -31.811  56.567 -18.299  1.00  1.780          O  
ATOM   4038  CB  LEU A 262     -33.292  58.486 -20.769  1.00  1.560          C  
ATOM   4039  CG  LEU A 262     -34.457  59.474 -20.919  1.00  1.560          C  
ATOM   4040  CD1 LEU A 262     -34.960  59.402 -22.345  1.00  1.560          C  
ATOM   4041  CD2 LEU A 262     -35.592  59.100 -19.929  1.00  1.560          C  
ATOM   4042  H   LEU A 262     -32.204  60.577 -19.748  1.00  1.140          H  
ATOM   4043  HA  LEU A 262     -33.153  58.642 -18.653  1.00  1.420          H  
ATOM   4044 1HB  LEU A 262     -32.621  58.636 -21.610  1.00  1.870          H  
ATOM   4045 2HB  LEU A 262     -33.711  57.514 -20.845  1.00  1.870          H  
ATOM   4046  HG  LEU A 262     -34.118  60.489 -20.725  1.00  1.870          H  
ATOM   4047 1HD1 LEU A 262     -35.789  60.099 -22.476  1.00  1.870          H  
ATOM   4048 2HD1 LEU A 262     -34.152  59.668 -23.031  1.00  1.870          H  
ATOM   4049 3HD1 LEU A 262     -35.302  58.391 -22.561  1.00  1.870          H  
ATOM   4050 1HD2 LEU A 262     -36.421  59.794 -20.058  1.00  1.870          H  
ATOM   4051 2HD2 LEU A 262     -35.939  58.086 -20.131  1.00  1.870          H  
ATOM   4052 3HD2 LEU A 262     -35.253  59.156 -18.905  1.00  1.870          H  
ATOM   4053  N   ALA A 263     -30.614  57.089 -20.097  1.00  1.300          N  
ATOM   4054  CA  ALA A 263     -29.862  55.831 -19.963  1.00  1.700          C  
ATOM   4055  C   ALA A 263     -28.998  55.617 -18.686  1.00  2.090          C  
ATOM   4056  O   ALA A 263     -29.248  54.678 -17.931  1.00  2.540          O  
ATOM   4057  CB  ALA A 263     -28.970  55.681 -21.176  1.00  2.220          C  
ATOM   4058  H   ALA A 263     -30.429  57.739 -20.869  1.00  1.560          H  
ATOM   4059  HA  ALA A 263     -30.587  55.027 -19.978  1.00  2.040          H  
ATOM   4060 1HB  ALA A 263     -28.468  54.719 -21.146  1.00  2.660          H  
ATOM   4061 2HB  ALA A 263     -29.578  55.749 -22.077  1.00  2.660          H  
ATOM   4062 3HB  ALA A 263     -28.236  56.468 -21.181  1.00  2.660          H  
ATOM   4063  N   GLY A 264     -27.995  56.448 -18.416  1.00  2.340          N  
ATOM   4064  CA  GLY A 264     -27.084  56.275 -17.275  1.00  2.900          C  
ATOM   4065  C   GLY A 264     -27.814  56.307 -15.946  1.00  3.420          C  
ATOM   4066  O   GLY A 264     -27.510  55.555 -15.019  1.00  3.750          O  
ATOM   4067  H   GLY A 264     -27.841  57.227 -19.025  1.00  2.810          H  
ATOM   4068 1HA  GLY A 264     -26.546  55.332 -17.377  1.00  3.480          H  
ATOM   4069 2HA  GLY A 264     -26.338  57.070 -17.296  1.00  3.480          H  
ATOM   4070  N   ALA A 265     -28.853  57.126 -15.896  1.00  3.810          N  
ATOM   4071  CA  ALA A 265     -29.674  57.280 -14.695  1.00  4.560          C  
ATOM   4072  C   ALA A 265     -30.628  56.107 -14.450  1.00  4.460          C  
ATOM   4073  O   ALA A 265     -31.266  56.044 -13.395  1.00  4.860          O  
ATOM   4074  CB  ALA A 265     -30.507  58.534 -14.795  1.00  6.080          C  
ATOM   4075  H   ALA A 265     -28.985  57.724 -16.721  1.00  4.570          H  
ATOM   4076  HA  ALA A 265     -29.000  57.357 -13.843  1.00  5.470          H  
ATOM   4077 1HB  ALA A 265     -31.084  58.656 -13.886  1.00  7.300          H  
ATOM   4078 2HB  ALA A 265     -29.869  59.400 -14.946  1.00  7.300          H  
ATOM   4079 3HB  ALA A 265     -31.176  58.421 -15.635  1.00  7.300          H  
ATOM   4080  N   GLY A 266     -30.779  55.211 -15.431  1.00  4.310          N  
ATOM   4081  CA  GLY A 266     -31.711  54.103 -15.306  1.00  4.650          C  
ATOM   4082  C   GLY A 266     -33.166  54.535 -15.509  1.00  4.500          C  
ATOM   4083  O   GLY A 266     -34.081  53.899 -14.983  1.00  4.920          O  
ATOM   4084  H   GLY A 266     -30.206  55.262 -16.278  1.00  5.170          H  
ATOM   4085 1HA  GLY A 266     -31.450  53.342 -16.043  1.00  5.580          H  
ATOM   4086 2HA  GLY A 266     -31.596  53.646 -14.325  1.00  5.580          H  
ATOM   4087  N   LYS A 267     -33.390  55.649 -16.220  1.00  4.310          N  
ATOM   4088  CA  LYS A 267     -34.728  56.173 -16.446  1.00  4.590          C  
ATOM   4089  C   LYS A 267     -35.225  55.807 -17.849  1.00  4.380          C  
ATOM   4090  O   LYS A 267     -36.410  55.945 -18.156  1.00  4.890          O  
ATOM   4091  CB  LYS A 267     -34.734  57.673 -16.199  1.00  6.310          C  
ATOM   4092  CG  LYS A 267     -34.458  58.060 -14.764  1.00  6.310          C  
ATOM   4093  CD  LYS A 267     -34.422  59.568 -14.611  1.00  6.310          C  
ATOM   4094  CE  LYS A 267     -34.134  59.980 -13.176  1.00  6.310          C  
ATOM   4095  NZ  LYS A 267     -34.047  61.460 -13.036  1.00  6.310          N  
ATOM   4096  H   LYS A 267     -32.623  56.114 -16.700  1.00  5.170          H  
ATOM   4097  HA  LYS A 267     -35.406  55.710 -15.728  1.00  5.510          H  
ATOM   4098 1HB  LYS A 267     -33.956  58.125 -16.766  1.00  7.580          H  
ATOM   4099 2HB  LYS A 267     -35.682  58.104 -16.515  1.00  7.580          H  
ATOM   4100 1HG  LYS A 267     -35.235  57.647 -14.122  1.00  7.580          H  
ATOM   4101 2HG  LYS A 267     -33.500  57.641 -14.454  1.00  7.580          H  
ATOM   4102 1HD  LYS A 267     -33.638  59.974 -15.259  1.00  7.580          H  
ATOM   4103 2HD  LYS A 267     -35.378  59.990 -14.920  1.00  7.580          H  
ATOM   4104 1HE  LYS A 267     -34.928  59.608 -12.530  1.00  7.580          H  
ATOM   4105 2HE  LYS A 267     -33.190  59.539 -12.862  1.00  7.580          H  
ATOM   4106 1HZ  LYS A 267     -33.852  61.700 -12.073  1.00  7.580          H  
ATOM   4107 2HZ  LYS A 267     -33.302  61.804 -13.628  1.00  7.580          H  
ATOM   4108 3HZ  LYS A 267     -34.922  61.881 -13.315  1.00  7.580          H  
ATOM   4109  N   SER A 268     -34.304  55.335 -18.690  1.00  4.060          N  
ATOM   4110  CA  SER A 268     -34.575  54.899 -20.052  1.00  3.940          C  
ATOM   4111  C   SER A 268     -35.223  53.547 -20.009  1.00  3.550          C  
ATOM   4112  O   SER A 268     -35.347  52.924 -18.955  1.00  3.770          O  
ATOM   4113  CB  SER A 268     -33.338  54.683 -20.895  1.00  5.560          C  
ATOM   4114  OG  SER A 268     -32.660  53.514 -20.497  1.00  5.560          O  
ATOM   4115  H   SER A 268     -33.345  55.316 -18.364  1.00  4.870          H  
ATOM   4116  HA  SER A 268     -35.252  55.604 -20.534  1.00  4.730          H  
ATOM   4117 1HB  SER A 268     -33.628  54.593 -21.936  1.00  6.680          H  
ATOM   4118 2HB  SER A 268     -32.701  55.498 -20.842  1.00  6.680          H  
ATOM   4119  HG  SER A 268     -31.879  53.453 -21.064  1.00  6.680          H  
ATOM   4120  N   LYS A 269     -35.619  53.076 -21.180  1.00  3.470          N  
ATOM   4121  CA  LYS A 269     -36.249  51.779 -21.340  1.00  3.480          C  
ATOM   4122  C   LYS A 269     -35.278  50.706 -21.840  1.00  2.600          C  
ATOM   4123  O   LYS A 269     -35.697  49.743 -22.477  1.00  2.640          O  
ATOM   4124  CB  LYS A 269     -37.439  51.889 -22.291  1.00  4.870          C  
ATOM   4125  CG  LYS A 269     -38.569  52.768 -21.766  1.00  4.870          C  
ATOM   4126  CD  LYS A 269     -39.742  52.812 -22.740  1.00  4.870          C  
ATOM   4127  CE  LYS A 269     -40.877  53.684 -22.207  1.00  4.870          C  
ATOM   4128  NZ  LYS A 269     -42.020  53.759 -23.165  1.00  4.870          N  
ATOM   4129  H   LYS A 269     -35.481  53.647 -22.000  1.00  4.160          H  
ATOM   4130  HA  LYS A 269     -36.617  51.458 -20.365  1.00  4.180          H  
ATOM   4131 1HB  LYS A 269     -37.106  52.292 -23.246  1.00  5.840          H  
ATOM   4132 2HB  LYS A 269     -37.848  50.897 -22.477  1.00  5.840          H  
ATOM   4133 1HG  LYS A 269     -38.912  52.373 -20.809  1.00  5.840          H  
ATOM   4134 2HG  LYS A 269     -38.197  53.778 -21.604  1.00  5.840          H  
ATOM   4135 1HD  LYS A 269     -39.404  53.214 -23.696  1.00  5.840          H  
ATOM   4136 2HD  LYS A 269     -40.117  51.802 -22.902  1.00  5.840          H  
ATOM   4137 1HE  LYS A 269     -41.233  53.268 -21.266  1.00  5.840          H  
ATOM   4138 2HE  LYS A 269     -40.500  54.691 -22.029  1.00  5.840          H  
ATOM   4139 1HZ  LYS A 269     -42.748  54.344 -22.776  1.00  5.840          H  
ATOM   4140 2HZ  LYS A 269     -41.704  54.155 -24.040  1.00  5.840          H  
ATOM   4141 3HZ  LYS A 269     -42.387  52.833 -23.330  1.00  5.840          H  
ATOM   4142  N   VAL A 270     -33.988  50.881 -21.585  1.00  2.430          N  
ATOM   4143  CA  VAL A 270     -32.978  49.924 -22.021  1.00  2.020          C  
ATOM   4144  C   VAL A 270     -32.881  48.628 -21.146  1.00  1.410          C  
ATOM   4145  O   VAL A 270     -32.504  48.734 -19.985  1.00  1.960          O  
ATOM   4146  CB  VAL A 270     -31.630  50.670 -21.948  1.00  2.990          C  
ATOM   4147  CG1 VAL A 270     -30.518  49.789 -22.251  1.00  2.990          C  
ATOM   4148  CG2 VAL A 270     -31.648  51.806 -22.972  1.00  2.990          C  
ATOM   4149  H   VAL A 270     -33.702  51.705 -21.054  1.00  2.920          H  
ATOM   4150  HA  VAL A 270     -33.193  49.692 -23.056  1.00  2.420          H  
ATOM   4151  HB  VAL A 270     -31.489  51.063 -20.939  1.00  3.590          H  
ATOM   4152 1HG1 VAL A 270     -29.579  50.341 -22.212  1.00  3.590          H  
ATOM   4153 2HG1 VAL A 270     -30.463  48.953 -21.552  1.00  3.590          H  
ATOM   4154 3HG1 VAL A 270     -30.698  49.450 -23.200  1.00  3.590          H  
ATOM   4155 1HG2 VAL A 270     -30.705  52.352 -22.928  1.00  3.590          H  
ATOM   4156 2HG2 VAL A 270     -31.778  51.387 -23.967  1.00  3.590          H  
ATOM   4157 3HG2 VAL A 270     -32.465  52.481 -22.774  1.00  3.590          H  
ATOM   4158  N   PRO A 271     -33.132  47.385 -21.692  1.00  1.110          N  
ATOM   4159  CA  PRO A 271     -33.070  46.070 -21.035  1.00  1.120          C  
ATOM   4160  C   PRO A 271     -31.609  45.668 -21.008  1.00  0.970          C  
ATOM   4161  O   PRO A 271     -30.821  46.324 -21.697  1.00  1.680          O  
ATOM   4162  CB  PRO A 271     -33.886  45.189 -21.980  1.00  1.680          C  
ATOM   4163  CG  PRO A 271     -33.595  45.780 -23.352  1.00  1.680          C  
ATOM   4164  CD  PRO A 271     -33.501  47.288 -23.124  1.00  1.680          C  
ATOM   4165  HA  PRO A 271     -33.501  46.131 -20.024  1.00  1.340          H  
ATOM   4166 1HB  PRO A 271     -33.571  44.140 -21.889  1.00  2.020          H  
ATOM   4167 2HB  PRO A 271     -34.954  45.234 -21.710  1.00  2.020          H  
ATOM   4168 1HG  PRO A 271     -32.664  45.360 -23.762  1.00  2.020          H  
ATOM   4169 2HG  PRO A 271     -34.396  45.513 -24.057  1.00  2.020          H  
ATOM   4170 1HD  PRO A 271     -32.699  47.683 -23.761  1.00  2.020          H  
ATOM   4171 2HD  PRO A 271     -34.474  47.765 -23.317  1.00  2.020          H  
ATOM   4172  N   PHE A 272     -31.250  44.558 -20.353  1.00  0.390          N  
ATOM   4173  CA  PHE A 272     -29.870  44.036 -20.443  1.00  0.320          C  
ATOM   4174  C   PHE A 272     -29.174  44.233 -21.782  1.00  0.240          C  
ATOM   4175  O   PHE A 272     -28.020  44.680 -21.866  1.00  0.300          O  
ATOM   4176  CB  PHE A 272     -29.825  42.538 -20.159  1.00  0.480          C  
ATOM   4177  CG  PHE A 272     -28.522  41.958 -20.616  1.00  0.480          C  
ATOM   4178  CD1 PHE A 272     -27.364  42.203 -19.968  1.00  0.480          C  
ATOM   4179  CD2 PHE A 272     -28.483  41.159 -21.750  1.00  0.480          C  
ATOM   4180  CE1 PHE A 272     -26.202  41.691 -20.425  1.00  0.480          C  
ATOM   4181  CE2 PHE A 272     -27.319  40.641 -22.209  1.00  0.480          C  
ATOM   4182  CZ  PHE A 272     -26.174  40.909 -21.544  1.00  0.480          C  
ATOM   4183  H   PHE A 272     -31.929  44.072 -19.782  1.00  0.470          H  
ATOM   4184  HA  PHE A 272     -29.276  44.554 -19.685  1.00  0.380          H  
ATOM   4185 1HB  PHE A 272     -29.926  42.358 -19.089  1.00  0.570          H  
ATOM   4186 2HB  PHE A 272     -30.635  42.025 -20.671  1.00  0.570          H  
ATOM   4187  HD1 PHE A 272     -27.371  42.813 -19.090  1.00  0.570          H  
ATOM   4188  HD2 PHE A 272     -29.400  40.948 -22.275  1.00  0.570          H  
ATOM   4189  HE1 PHE A 272     -25.293  41.888 -19.887  1.00  0.570          H  
ATOM   4190  HE2 PHE A 272     -27.304  40.015 -23.096  1.00  0.570          H  
ATOM   4191  HZ  PHE A 272     -25.229  40.495 -21.886  1.00  0.570          H  
ATOM   4192  N   PHE A 273     -29.858  43.852 -22.844  1.00  0.270          N  
ATOM   4193  CA  PHE A 273     -29.239  43.876 -24.137  1.00  0.390          C  
ATOM   4194  C   PHE A 273     -28.876  45.256 -24.607  1.00  0.380          C  
ATOM   4195  O   PHE A 273     -27.944  45.400 -25.384  1.00  0.480          O  
ATOM   4196  CB  PHE A 273     -30.132  43.200 -25.159  1.00  0.500          C  
ATOM   4197  CG  PHE A 273     -30.063  41.732 -25.061  1.00  0.500          C  
ATOM   4198  CD1 PHE A 273     -31.067  40.988 -24.465  1.00  0.500          C  
ATOM   4199  CD2 PHE A 273     -28.960  41.081 -25.563  1.00  0.500          C  
ATOM   4200  CE1 PHE A 273     -30.950  39.613 -24.374  1.00  0.500          C  
ATOM   4201  CE2 PHE A 273     -28.838  39.719 -25.480  1.00  0.500          C  
ATOM   4202  CZ  PHE A 273     -29.832  38.980 -24.881  1.00  0.500          C  
ATOM   4203  H   PHE A 273     -30.795  43.503 -22.730  1.00  0.320          H  
ATOM   4204  HA  PHE A 273     -28.330  43.288 -24.068  1.00  0.470          H  
ATOM   4205 1HB  PHE A 273     -31.162  43.513 -25.017  1.00  0.600          H  
ATOM   4206 2HB  PHE A 273     -29.830  43.494 -26.142  1.00  0.600          H  
ATOM   4207  HD1 PHE A 273     -31.951  41.485 -24.063  1.00  0.600          H  
ATOM   4208  HD2 PHE A 273     -28.177  41.672 -26.031  1.00  0.600          H  
ATOM   4209  HE1 PHE A 273     -31.740  39.027 -23.903  1.00  0.600          H  
ATOM   4210  HE2 PHE A 273     -27.954  39.223 -25.883  1.00  0.600          H  
ATOM   4211  HZ  PHE A 273     -29.739  37.897 -24.810  1.00  0.600          H  
ATOM   4212  N   GLY A 274     -29.554  46.298 -24.156  1.00  0.390          N  
ATOM   4213  CA  GLY A 274     -29.182  47.583 -24.679  1.00  0.460          C  
ATOM   4214  C   GLY A 274     -27.961  48.153 -23.963  1.00  0.340          C  
ATOM   4215  O   GLY A 274     -27.391  49.146 -24.420  1.00  0.360          O  
ATOM   4216  H   GLY A 274     -30.293  46.225 -23.455  1.00  0.470          H  
ATOM   4217 1HA  GLY A 274     -28.948  47.467 -25.732  1.00  0.550          H  
ATOM   4218 2HA  GLY A 274     -30.019  48.252 -24.659  1.00  0.550          H  
ATOM   4219  N   GLU A 275     -27.524  47.517 -22.871  1.00  0.290          N  
ATOM   4220  CA  GLU A 275     -26.358  47.985 -22.154  1.00  0.260          C  
ATOM   4221  C   GLU A 275     -25.161  47.402 -22.906  1.00  0.190          C  
ATOM   4222  O   GLU A 275     -24.177  48.106 -23.175  1.00  0.220          O  
ATOM   4223  CB  GLU A 275     -26.448  47.567 -20.682  1.00  0.380          C  
ATOM   4224  CG  GLU A 275     -27.643  48.264 -19.940  1.00  0.380          C  
ATOM   4225  CD  GLU A 275     -27.813  47.838 -18.524  1.00  0.380          C  
ATOM   4226  OE1 GLU A 275     -27.153  46.921 -18.152  1.00  0.380          O  
ATOM   4227  OE2 GLU A 275     -28.631  48.392 -17.825  1.00  0.380          O  
ATOM   4228  H   GLU A 275     -27.983  46.662 -22.543  1.00  0.350          H  
ATOM   4229  HA  GLU A 275     -26.309  49.074 -22.203  1.00  0.310          H  
ATOM   4230 1HB  GLU A 275     -26.583  46.486 -20.613  1.00  0.450          H  
ATOM   4231 2HB  GLU A 275     -25.521  47.819 -20.166  1.00  0.450          H  
ATOM   4232 1HG  GLU A 275     -27.520  49.339 -19.982  1.00  0.450          H  
ATOM   4233 2HG  GLU A 275     -28.554  48.017 -20.480  1.00  0.450          H  
ATOM   4234  N   ILE A 276     -25.291  46.131 -23.344  1.00  0.150          N  
ATOM   4235  CA  ILE A 276     -24.189  45.565 -24.119  1.00  0.140          C  
ATOM   4236  C   ILE A 276     -24.223  46.072 -25.554  1.00  0.130          C  
ATOM   4237  O   ILE A 276     -23.169  46.352 -26.114  1.00  0.140          O  
ATOM   4238  CB  ILE A 276     -24.086  44.014 -24.086  1.00  0.200          C  
ATOM   4239  CG1 ILE A 276     -25.312  43.301 -24.711  1.00  0.200          C  
ATOM   4240  CG2 ILE A 276     -23.892  43.612 -22.677  1.00  0.200          C  
ATOM   4241  CD1 ILE A 276     -25.122  41.810 -24.949  1.00  0.200          C  
ATOM   4242  H   ILE A 276     -26.124  45.595 -23.076  1.00  0.180          H  
ATOM   4243  HA  ILE A 276     -23.259  45.925 -23.680  1.00  0.170          H  
ATOM   4244  HB  ILE A 276     -23.214  43.703 -24.662  1.00  0.240          H  
ATOM   4245 1HG1 ILE A 276     -26.143  43.433 -24.042  1.00  0.240          H  
ATOM   4246 2HG1 ILE A 276     -25.556  43.733 -25.655  1.00  0.240          H  
ATOM   4247 1HG2 ILE A 276     -23.767  42.548 -22.589  1.00  0.240          H  
ATOM   4248 2HG2 ILE A 276     -23.006  44.107 -22.329  1.00  0.240          H  
ATOM   4249 3HG2 ILE A 276     -24.756  43.922 -22.086  1.00  0.240          H  
ATOM   4250 1HD1 ILE A 276     -26.025  41.399 -25.373  1.00  0.240          H  
ATOM   4251 2HD1 ILE A 276     -24.297  41.663 -25.646  1.00  0.240          H  
ATOM   4252 3HD1 ILE A 276     -24.904  41.296 -24.036  1.00  0.240          H  
ATOM   4253  N   PHE A 277     -25.410  46.247 -26.149  1.00  0.140          N  
ATOM   4254  CA  PHE A 277     -25.470  46.741 -27.508  1.00  0.150          C  
ATOM   4255  C   PHE A 277     -24.974  48.170 -27.532  1.00  0.150          C  
ATOM   4256  O   PHE A 277     -24.281  48.547 -28.471  1.00  0.170          O  
ATOM   4257  CB  PHE A 277     -26.871  46.644 -28.103  1.00  0.210          C  
ATOM   4258  CG  PHE A 277     -27.390  45.205 -28.335  1.00  0.210          C  
ATOM   4259  CD1 PHE A 277     -26.551  44.073 -28.320  1.00  0.210          C  
ATOM   4260  CD2 PHE A 277     -28.741  44.998 -28.574  1.00  0.210          C  
ATOM   4261  CE1 PHE A 277     -27.061  42.816 -28.524  1.00  0.210          C  
ATOM   4262  CE2 PHE A 277     -29.242  43.730 -28.786  1.00  0.210          C  
ATOM   4263  CZ  PHE A 277     -28.404  42.642 -28.758  1.00  0.210          C  
ATOM   4264  H   PHE A 277     -26.279  45.991 -25.686  1.00  0.170          H  
ATOM   4265  HA  PHE A 277     -24.790  46.166 -28.128  1.00  0.180          H  
ATOM   4266 1HB  PHE A 277     -27.561  47.146 -27.453  1.00  0.250          H  
ATOM   4267 2HB  PHE A 277     -26.891  47.166 -29.055  1.00  0.250          H  
ATOM   4268  HD1 PHE A 277     -25.494  44.169 -28.138  1.00  0.250          H  
ATOM   4269  HD2 PHE A 277     -29.415  45.854 -28.592  1.00  0.250          H  
ATOM   4270  HE1 PHE A 277     -26.397  41.954 -28.500  1.00  0.250          H  
ATOM   4271  HE2 PHE A 277     -30.307  43.588 -28.971  1.00  0.250          H  
ATOM   4272  HZ  PHE A 277     -28.805  41.642 -28.918  1.00  0.250          H  
ATOM   4273  N   GLY A 278     -25.311  48.976 -26.516  1.00  0.160          N  
ATOM   4274  CA  GLY A 278     -24.837  50.343 -26.451  1.00  0.170          C  
ATOM   4275  C   GLY A 278     -23.316  50.351 -26.474  1.00  0.150          C  
ATOM   4276  O   GLY A 278     -22.702  51.081 -27.266  1.00  0.160          O  
ATOM   4277  H   GLY A 278     -25.935  48.681 -25.765  1.00  0.190          H  
ATOM   4278 1HA  GLY A 278     -25.230  50.913 -27.292  1.00  0.200          H  
ATOM   4279 2HA  GLY A 278     -25.202  50.806 -25.533  1.00  0.200          H  
ATOM   4280  N   ALA A 279     -22.700  49.550 -25.590  1.00  0.140          N  
ATOM   4281  CA  ALA A 279     -21.253  49.487 -25.537  1.00  0.140          C  
ATOM   4282  C   ALA A 279     -20.664  49.054 -26.867  1.00  0.140          C  
ATOM   4283  O   ALA A 279     -19.661  49.609 -27.310  1.00  0.160          O  
ATOM   4284  CB  ALA A 279     -20.824  48.501 -24.483  1.00  0.200          C  
ATOM   4285  H   ALA A 279     -23.254  48.988 -24.932  1.00  0.170          H  
ATOM   4286  HA  ALA A 279     -20.877  50.480 -25.296  1.00  0.170          H  
ATOM   4287 1HB  ALA A 279     -19.738  48.462 -24.427  1.00  0.240          H  
ATOM   4288 2HB  ALA A 279     -21.224  48.793 -23.542  1.00  0.240          H  
ATOM   4289 3HB  ALA A 279     -21.219  47.526 -24.754  1.00  0.240          H  
ATOM   4290  N   LEU A 280     -21.294  48.083 -27.527  1.00  0.130          N  
ATOM   4291  CA  LEU A 280     -20.784  47.622 -28.802  1.00  0.140          C  
ATOM   4292  C   LEU A 280     -20.927  48.688 -29.899  1.00  0.160          C  
ATOM   4293  O   LEU A 280     -19.984  48.931 -30.645  1.00  0.200          O  
ATOM   4294  CB  LEU A 280     -21.504  46.326 -29.188  1.00  0.190          C  
ATOM   4295  CG  LEU A 280     -21.198  45.056 -28.284  1.00  0.190          C  
ATOM   4296  CD1 LEU A 280     -22.158  43.940 -28.664  1.00  0.190          C  
ATOM   4297  CD2 LEU A 280     -19.751  44.601 -28.446  1.00  0.190          C  
ATOM   4298  H   LEU A 280     -22.103  47.621 -27.102  1.00  0.160          H  
ATOM   4299  HA  LEU A 280     -19.731  47.412 -28.686  1.00  0.170          H  
ATOM   4300 1HB  LEU A 280     -22.573  46.514 -29.134  1.00  0.230          H  
ATOM   4301 2HB  LEU A 280     -21.258  46.085 -30.205  1.00  0.230          H  
ATOM   4302  HG  LEU A 280     -21.360  45.302 -27.246  1.00  0.230          H  
ATOM   4303 1HD1 LEU A 280     -21.973  43.071 -28.033  1.00  0.230          H  
ATOM   4304 2HD1 LEU A 280     -23.177  44.279 -28.515  1.00  0.230          H  
ATOM   4305 3HD1 LEU A 280     -22.012  43.669 -29.709  1.00  0.230          H  
ATOM   4306 1HD2 LEU A 280     -19.575  43.731 -27.814  1.00  0.230          H  
ATOM   4307 2HD2 LEU A 280     -19.558  44.339 -29.480  1.00  0.230          H  
ATOM   4308 3HD2 LEU A 280     -19.091  45.383 -28.143  1.00  0.230          H  
ATOM   4309  N   LYS A 281     -22.050  49.407 -29.954  1.00  0.160          N  
ATOM   4310  CA  LYS A 281     -22.240  50.427 -30.990  1.00  0.190          C  
ATOM   4311  C   LYS A 281     -21.172  51.515 -30.948  1.00  0.200          C  
ATOM   4312  O   LYS A 281     -20.705  51.976 -31.990  1.00  0.230          O  
ATOM   4313  CB  LYS A 281     -23.626  51.069 -30.889  1.00  0.250          C  
ATOM   4314  CG  LYS A 281     -24.788  50.174 -31.335  1.00  0.250          C  
ATOM   4315  CD  LYS A 281     -26.128  50.884 -31.156  1.00  0.250          C  
ATOM   4316  CE  LYS A 281     -27.296  50.000 -31.584  1.00  0.250          C  
ATOM   4317  NZ  LYS A 281     -28.613  50.685 -31.394  1.00  0.250          N  
ATOM   4318  H   LYS A 281     -22.812  49.189 -29.311  1.00  0.190          H  
ATOM   4319  HA  LYS A 281     -22.167  49.936 -31.959  1.00  0.230          H  
ATOM   4320 1HB  LYS A 281     -23.807  51.347 -29.847  1.00  0.300          H  
ATOM   4321 2HB  LYS A 281     -23.647  51.983 -31.480  1.00  0.300          H  
ATOM   4322 1HG  LYS A 281     -24.657  49.926 -32.388  1.00  0.300          H  
ATOM   4323 2HG  LYS A 281     -24.785  49.253 -30.767  1.00  0.300          H  
ATOM   4324 1HD  LYS A 281     -26.253  51.145 -30.103  1.00  0.300          H  
ATOM   4325 2HD  LYS A 281     -26.138  51.800 -31.744  1.00  0.300          H  
ATOM   4326 1HE  LYS A 281     -27.181  49.742 -32.635  1.00  0.300          H  
ATOM   4327 2HE  LYS A 281     -27.286  49.084 -30.991  1.00  0.300          H  
ATOM   4328 1HZ  LYS A 281     -29.360  50.071 -31.688  1.00  0.300          H  
ATOM   4329 2HZ  LYS A 281     -28.737  50.920 -30.419  1.00  0.300          H  
ATOM   4330 3HZ  LYS A 281     -28.638  51.530 -31.948  1.00  0.300          H  
ATOM   4331  N   GLU A 282     -20.759  51.894 -29.748  1.00  0.190          N  
ATOM   4332  CA  GLU A 282     -19.748  52.928 -29.564  1.00  0.200          C  
ATOM   4333  C   GLU A 282     -18.318  52.377 -29.514  1.00  0.200          C  
ATOM   4334  O   GLU A 282     -17.375  53.129 -29.244  1.00  0.230          O  
ATOM   4335  CB  GLU A 282     -20.027  53.693 -28.265  1.00  0.280          C  
ATOM   4336  CG  GLU A 282     -21.354  54.463 -28.229  1.00  0.280          C  
ATOM   4337  CD  GLU A 282     -21.417  55.595 -29.218  1.00  0.280          C  
ATOM   4338  OE1 GLU A 282     -20.425  56.264 -29.386  1.00  0.280          O  
ATOM   4339  OE2 GLU A 282     -22.456  55.800 -29.798  1.00  0.280          O  
ATOM   4340  H   GLU A 282     -21.227  51.493 -28.925  1.00  0.230          H  
ATOM   4341  HA  GLU A 282     -19.816  53.620 -30.402  1.00  0.240          H  
ATOM   4342 1HB  GLU A 282     -20.042  52.980 -27.435  1.00  0.330          H  
ATOM   4343 2HB  GLU A 282     -19.220  54.398 -28.074  1.00  0.330          H  
ATOM   4344 1HG  GLU A 282     -22.167  53.765 -28.439  1.00  0.330          H  
ATOM   4345 2HG  GLU A 282     -21.502  54.856 -27.225  1.00  0.330          H  
ATOM   4346  N   LEU A 283     -18.154  51.068 -29.701  1.00  0.200          N  
ATOM   4347  CA  LEU A 283     -16.861  50.448 -29.523  1.00  0.270          C  
ATOM   4348  C   LEU A 283     -15.864  50.793 -30.676  1.00  0.300          C  
ATOM   4349  O   LEU A 283     -16.245  50.751 -31.856  1.00  0.400          O  
ATOM   4350  CB  LEU A 283     -17.091  48.929 -29.438  1.00  0.350          C  
ATOM   4351  CG  LEU A 283     -16.001  48.073 -28.851  1.00  0.350          C  
ATOM   4352  CD1 LEU A 283     -15.929  48.355 -27.299  1.00  0.350          C  
ATOM   4353  CD2 LEU A 283     -16.256  46.622 -29.097  1.00  0.350          C  
ATOM   4354  H   LEU A 283     -18.947  50.479 -29.964  1.00  0.240          H  
ATOM   4355  HA  LEU A 283     -16.516  50.772 -28.565  1.00  0.320          H  
ATOM   4356 1HB  LEU A 283     -17.950  48.780 -28.829  1.00  0.420          H  
ATOM   4357 2HB  LEU A 283     -17.326  48.563 -30.417  1.00  0.420          H  
ATOM   4358  HG  LEU A 283     -15.088  48.333 -29.319  1.00  0.420          H  
ATOM   4359 1HD1 LEU A 283     -15.169  47.764 -26.829  1.00  0.420          H  
ATOM   4360 2HD1 LEU A 283     -15.724  49.390 -27.093  1.00  0.420          H  
ATOM   4361 3HD1 LEU A 283     -16.892  48.090 -26.854  1.00  0.420          H  
ATOM   4362 1HD2 LEU A 283     -15.442  46.040 -28.672  1.00  0.420          H  
ATOM   4363 2HD2 LEU A 283     -17.181  46.340 -28.641  1.00  0.420          H  
ATOM   4364 3HD2 LEU A 283     -16.303  46.446 -30.138  1.00  0.420          H  
ATOM   4365  N   PRO A 284     -14.598  51.175 -30.344  1.00  0.330          N  
ATOM   4366  CA  PRO A 284     -13.440  51.429 -31.209  1.00  0.430          C  
ATOM   4367  C   PRO A 284     -12.925  50.223 -31.979  1.00  0.290          C  
ATOM   4368  O   PRO A 284     -12.958  49.103 -31.464  1.00  0.210          O  
ATOM   4369  CB  PRO A 284     -12.360  51.849 -30.200  1.00  0.650          C  
ATOM   4370  CG  PRO A 284     -13.073  52.336 -29.018  1.00  0.650          C  
ATOM   4371  CD  PRO A 284     -14.313  51.527 -28.928  1.00  0.650          C  
ATOM   4372  HA  PRO A 284     -13.674  52.258 -31.896  1.00  0.520          H  
ATOM   4373 1HB  PRO A 284     -11.727  50.992 -29.967  1.00  0.770          H  
ATOM   4374 2HB  PRO A 284     -11.717  52.616 -30.626  1.00  0.770          H  
ATOM   4375 1HG  PRO A 284     -12.432  52.247 -28.128  1.00  0.770          H  
ATOM   4376 2HG  PRO A 284     -13.276  53.394 -29.156  1.00  0.770          H  
ATOM   4377 1HD  PRO A 284     -14.158  50.638 -28.314  1.00  0.770          H  
ATOM   4378 2HD  PRO A 284     -15.063  52.222 -28.523  1.00  0.770          H  
ATOM   4379  N   ARG A 285     -12.324  50.464 -33.147  1.00  0.310          N  
ATOM   4380  CA  ARG A 285     -11.650  49.400 -33.889  1.00  0.250          C  
ATOM   4381  C   ARG A 285     -10.801  48.448 -33.005  1.00  0.170          C  
ATOM   4382  O   ARG A 285     -10.969  47.231 -33.140  1.00  0.150          O  
ATOM   4383  CB  ARG A 285     -10.801  49.972 -35.022  1.00  0.370          C  
ATOM   4384  CG  ARG A 285     -10.028  48.928 -35.822  1.00  0.370          C  
ATOM   4385  CD  ARG A 285      -9.293  49.531 -36.955  1.00  0.370          C  
ATOM   4386  NE  ARG A 285      -8.483  48.533 -37.653  1.00  0.370          N  
ATOM   4387  CZ  ARG A 285      -7.780  48.747 -38.792  1.00  0.370          C  
ATOM   4388  NH1 ARG A 285      -7.791  49.927 -39.378  1.00  0.370          N  
ATOM   4389  NH2 ARG A 285      -7.076  47.758 -39.319  1.00  0.370          N  
ATOM   4390  H   ARG A 285     -12.347  51.405 -33.532  1.00  0.370          H  
ATOM   4391  HA  ARG A 285     -12.423  48.796 -34.362  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285     -11.462  50.471 -35.728  1.00  0.450          H  
ATOM   4393 2HB  ARG A 285     -10.109  50.721 -34.671  1.00  0.450          H  
ATOM   4394 1HG  ARG A 285      -9.294  48.437 -35.182  1.00  0.450          H  
ATOM   4395 2HG  ARG A 285     -10.720  48.182 -36.216  1.00  0.450          H  
ATOM   4396 1HD  ARG A 285     -10.008  49.954 -37.661  1.00  0.450          H  
ATOM   4397 2HD  ARG A 285      -8.634  50.319 -36.581  1.00  0.450          H  
ATOM   4398  HE  ARG A 285      -8.436  47.605 -37.245  1.00  0.450          H  
ATOM   4399 1HH1 ARG A 285      -8.327  50.686 -38.985  1.00  0.450          H  
ATOM   4400 2HH1 ARG A 285      -7.264  50.074 -40.227  1.00  0.450          H  
ATOM   4401 1HH2 ARG A 285      -7.062  46.852 -38.870  1.00  0.450          H  
ATOM   4402 2HH2 ARG A 285      -6.549  47.906 -40.167  1.00  0.450          H  
ATOM   4403  N   PRO A 286      -9.831  48.922 -32.161  1.00  0.160          N  
ATOM   4404  CA  PRO A 286      -8.999  48.080 -31.319  1.00  0.170          C  
ATOM   4405  C   PRO A 286      -9.748  47.244 -30.322  1.00  0.140          C  
ATOM   4406  O   PRO A 286      -9.235  46.219 -29.886  1.00  0.190          O  
ATOM   4407  CB  PRO A 286      -8.100  49.071 -30.588  1.00  0.260          C  
ATOM   4408  CG  PRO A 286      -8.782  50.379 -30.681  1.00  0.260          C  
ATOM   4409  CD  PRO A 286      -9.453  50.360 -32.040  1.00  0.260          C  
ATOM   4410  HA  PRO A 286      -8.413  47.424 -31.971  1.00  0.200          H  
ATOM   4411 1HB  PRO A 286      -8.018  48.745 -29.552  1.00  0.310          H  
ATOM   4412 2HB  PRO A 286      -7.097  49.077 -30.989  1.00  0.310          H  
ATOM   4413 1HG  PRO A 286      -9.476  50.493 -29.842  1.00  0.310          H  
ATOM   4414 2HG  PRO A 286      -8.042  51.167 -30.571  1.00  0.310          H  
ATOM   4415 1HD  PRO A 286     -10.247  51.067 -32.016  1.00  0.310          H  
ATOM   4416 2HD  PRO A 286      -8.721  50.608 -32.807  1.00  0.310          H  
ATOM   4417  N   MET A 287     -10.951  47.651 -29.949  1.00  0.120          N  
ATOM   4418  CA  MET A 287     -11.706  46.870 -29.012  1.00  0.140          C  
ATOM   4419  C   MET A 287     -12.422  45.773 -29.743  1.00  0.130          C  
ATOM   4420  O   MET A 287     -12.576  44.674 -29.218  1.00  0.160          O  
ATOM   4421  CB  MET A 287     -12.611  47.730 -28.202  1.00  0.190          C  
ATOM   4422  CG  MET A 287     -11.951  48.552 -27.156  1.00  0.190          C  
ATOM   4423  SD  MET A 287     -11.072  47.507 -25.976  1.00  0.190          S  
ATOM   4424  CE  MET A 287     -12.383  46.509 -25.216  1.00  0.190          C  
ATOM   4425  H   MET A 287     -11.396  48.475 -30.346  1.00  0.140          H  
ATOM   4426  HA  MET A 287     -11.011  46.393 -28.331  1.00  0.170          H  
ATOM   4427 1HB  MET A 287     -13.041  48.448 -28.874  1.00  0.230          H  
ATOM   4428 2HB  MET A 287     -13.378  47.128 -27.795  1.00  0.230          H  
ATOM   4429 1HG  MET A 287     -11.236  49.225 -27.629  1.00  0.230          H  
ATOM   4430 2HG  MET A 287     -12.691  49.147 -26.620  1.00  0.230          H  
ATOM   4431 1HE  MET A 287     -11.954  45.848 -24.471  1.00  0.230          H  
ATOM   4432 2HE  MET A 287     -13.113  47.163 -24.735  1.00  0.230          H  
ATOM   4433 3HE  MET A 287     -12.880  45.900 -25.974  1.00  0.230          H  
ATOM   4434  N   TRP A 288     -12.840  46.043 -30.975  1.00  0.120          N  
ATOM   4435  CA  TRP A 288     -13.481  44.992 -31.741  1.00  0.140          C  
ATOM   4436  C   TRP A 288     -12.463  43.884 -31.967  1.00  0.150          C  
ATOM   4437  O   TRP A 288     -12.780  42.696 -31.817  1.00  0.190          O  
ATOM   4438  CB  TRP A 288     -13.976  45.512 -33.084  1.00  0.190          C  
ATOM   4439  CG  TRP A 288     -15.204  46.292 -32.980  1.00  0.190          C  
ATOM   4440  CD1 TRP A 288     -15.330  47.632 -33.117  1.00  0.190          C  
ATOM   4441  CD2 TRP A 288     -16.520  45.786 -32.717  1.00  0.190          C  
ATOM   4442  NE1 TRP A 288     -16.619  47.999 -32.953  1.00  0.190          N  
ATOM   4443  CE2 TRP A 288     -17.374  46.877 -32.713  1.00  0.190          C  
ATOM   4444  CE3 TRP A 288     -17.034  44.506 -32.480  1.00  0.190          C  
ATOM   4445  CZ2 TRP A 288     -18.720  46.743 -32.486  1.00  0.190          C  
ATOM   4446  CZ3 TRP A 288     -18.387  44.371 -32.248  1.00  0.190          C  
ATOM   4447  CH2 TRP A 288     -19.209  45.462 -32.255  1.00  0.190          C  
ATOM   4448  H   TRP A 288     -12.735  46.995 -31.345  1.00  0.140          H  
ATOM   4449  HA  TRP A 288     -14.319  44.597 -31.171  1.00  0.170          H  
ATOM   4450 1HB  TRP A 288     -13.215  46.142 -33.534  1.00  0.230          H  
ATOM   4451 2HB  TRP A 288     -14.150  44.678 -33.758  1.00  0.230          H  
ATOM   4452  HD1 TRP A 288     -14.521  48.315 -33.314  1.00  0.230          H  
ATOM   4453  HE1 TRP A 288     -16.940  48.988 -32.982  1.00  0.230          H  
ATOM   4454  HE3 TRP A 288     -16.379  43.635 -32.475  1.00  0.230          H  
ATOM   4455  HZ2 TRP A 288     -19.388  47.598 -32.488  1.00  0.230          H  
ATOM   4456  HZ3 TRP A 288     -18.785  43.374 -32.064  1.00  0.230          H  
ATOM   4457  HH2 TRP A 288     -20.269  45.321 -32.076  1.00  0.230          H  
ATOM   4458  N   ILE A 289     -11.216  44.274 -32.276  1.00  0.120          N  
ATOM   4459  CA  ILE A 289     -10.189  43.269 -32.468  1.00  0.130          C  
ATOM   4460  C   ILE A 289      -9.854  42.641 -31.118  1.00  0.110          C  
ATOM   4461  O   ILE A 289      -9.743  41.425 -31.019  1.00  0.120          O  
ATOM   4462  CB  ILE A 289      -8.920  43.784 -33.168  1.00  0.180          C  
ATOM   4463  CG1 ILE A 289      -9.236  44.340 -34.610  1.00  0.180          C  
ATOM   4464  CG2 ILE A 289      -7.935  42.599 -33.282  1.00  0.180          C  
ATOM   4465  CD1 ILE A 289      -9.852  43.358 -35.617  1.00  0.180          C  
ATOM   4466  H   ILE A 289     -11.026  45.273 -32.411  1.00  0.140          H  
ATOM   4467  HA  ILE A 289     -10.597  42.479 -33.088  1.00  0.160          H  
ATOM   4468  HB  ILE A 289      -8.469  44.596 -32.597  1.00  0.210          H  
ATOM   4469 1HG1 ILE A 289      -9.923  45.181 -34.501  1.00  0.210          H  
ATOM   4470 2HG1 ILE A 289      -8.300  44.712 -35.039  1.00  0.210          H  
ATOM   4471 1HG2 ILE A 289      -7.070  42.914 -33.780  1.00  0.210          H  
ATOM   4472 2HG2 ILE A 289      -7.671  42.242 -32.299  1.00  0.210          H  
ATOM   4473 3HG2 ILE A 289      -8.378  41.782 -33.840  1.00  0.210          H  
ATOM   4474 1HD1 ILE A 289     -10.012  43.881 -36.560  1.00  0.210          H  
ATOM   4475 2HD1 ILE A 289      -9.189  42.519 -35.793  1.00  0.210          H  
ATOM   4476 3HD1 ILE A 289     -10.807  42.993 -35.253  1.00  0.210          H  
ATOM   4477  N   LEU A 290      -9.701  43.418 -30.044  1.00  0.090          N  
ATOM   4478  CA  LEU A 290      -9.381  42.772 -28.782  1.00  0.090          C  
ATOM   4479  C   LEU A 290     -10.434  41.713 -28.433  1.00  0.080          C  
ATOM   4480  O   LEU A 290     -10.066  40.630 -27.961  1.00  0.070          O  
ATOM   4481  CB  LEU A 290      -9.266  43.799 -27.646  1.00  0.130          C  
ATOM   4482  CG  LEU A 290      -8.842  43.263 -26.244  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290      -7.447  42.625 -26.318  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290      -8.838  44.420 -25.263  1.00  0.130          C  
ATOM   4485  H   LEU A 290      -9.755  44.436 -30.087  1.00  0.110          H  
ATOM   4486  HA  LEU A 290      -8.430  42.269 -28.904  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290      -8.559  44.572 -27.946  1.00  0.150          H  
ATOM   4488 2HB  LEU A 290     -10.241  44.270 -27.528  1.00  0.150          H  
ATOM   4489  HG  LEU A 290      -9.549  42.501 -25.906  1.00  0.150          H  
ATOM   4490 1HD1 LEU A 290      -7.175  42.271 -25.344  1.00  0.150          H  
ATOM   4491 2HD1 LEU A 290      -7.441  41.783 -27.003  1.00  0.150          H  
ATOM   4492 3HD1 LEU A 290      -6.730  43.368 -26.650  1.00  0.150          H  
ATOM   4493 1HD2 LEU A 290      -8.549  44.055 -24.284  1.00  0.150          H  
ATOM   4494 2HD2 LEU A 290      -8.135  45.181 -25.591  1.00  0.150          H  
ATOM   4495 3HD2 LEU A 290      -9.829  44.844 -25.211  1.00  0.150          H  
ATOM   4496  N   LEU A 291     -11.735  41.996 -28.662  1.00  0.080          N  
ATOM   4497  CA  LEU A 291     -12.769  41.003 -28.383  1.00  0.080          C  
ATOM   4498  C   LEU A 291     -12.562  39.773 -29.265  1.00  0.090          C  
ATOM   4499  O   LEU A 291     -12.670  38.649 -28.779  1.00  0.100          O  
ATOM   4500  CB  LEU A 291     -14.185  41.565 -28.651  1.00  0.110          C  
ATOM   4501  CG  LEU A 291     -14.741  42.680 -27.693  1.00  0.110          C  
ATOM   4502  CD1 LEU A 291     -16.061  43.221 -28.265  1.00  0.110          C  
ATOM   4503  CD2 LEU A 291     -14.969  42.127 -26.305  1.00  0.110          C  
ATOM   4504  H   LEU A 291     -12.001  42.923 -29.007  1.00  0.100          H  
ATOM   4505  HA  LEU A 291     -12.683  40.693 -27.346  1.00  0.100          H  
ATOM   4506 1HB  LEU A 291     -14.183  41.991 -29.656  1.00  0.130          H  
ATOM   4507 2HB  LEU A 291     -14.891  40.736 -28.639  1.00  0.130          H  
ATOM   4508  HG  LEU A 291     -14.029  43.497 -27.636  1.00  0.130          H  
ATOM   4509 1HD1 LEU A 291     -16.448  44.002 -27.612  1.00  0.130          H  
ATOM   4510 2HD1 LEU A 291     -15.887  43.631 -29.261  1.00  0.130          H  
ATOM   4511 3HD1 LEU A 291     -16.790  42.416 -28.330  1.00  0.130          H  
ATOM   4512 1HD2 LEU A 291     -15.348  42.921 -25.668  1.00  0.130          H  
ATOM   4513 2HD2 LEU A 291     -15.693  41.310 -26.337  1.00  0.130          H  
ATOM   4514 3HD2 LEU A 291     -14.039  41.762 -25.904  1.00  0.130          H  
ATOM   4515  N   LEU A 292     -12.207  39.974 -30.544  1.00  0.110          N  
ATOM   4516  CA  LEU A 292     -11.961  38.873 -31.478  1.00  0.130          C  
ATOM   4517  C   LEU A 292     -10.813  37.981 -30.994  1.00  0.110          C  
ATOM   4518  O   LEU A 292     -10.939  36.748 -30.965  1.00  0.150          O  
ATOM   4519  CB  LEU A 292     -11.601  39.459 -32.859  1.00  0.170          C  
ATOM   4520  CG  LEU A 292     -11.275  38.501 -34.013  1.00  0.170          C  
ATOM   4521  CD1 LEU A 292     -12.482  37.655 -34.372  1.00  0.170          C  
ATOM   4522  CD2 LEU A 292     -10.760  39.346 -35.202  1.00  0.170          C  
ATOM   4523  H   LEU A 292     -12.191  40.937 -30.905  1.00  0.130          H  
ATOM   4524  HA  LEU A 292     -12.869  38.279 -31.545  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292     -12.414  40.108 -33.177  1.00  0.210          H  
ATOM   4526 2HB  LEU A 292     -10.727  40.072 -32.738  1.00  0.210          H  
ATOM   4527  HG  LEU A 292     -10.515  37.822 -33.705  1.00  0.210          H  
ATOM   4528 1HD1 LEU A 292     -12.218  36.979 -35.185  1.00  0.210          H  
ATOM   4529 2HD1 LEU A 292     -12.795  37.068 -33.511  1.00  0.210          H  
ATOM   4530 3HD1 LEU A 292     -13.300  38.301 -34.689  1.00  0.210          H  
ATOM   4531 1HD2 LEU A 292     -10.496  38.688 -36.032  1.00  0.210          H  
ATOM   4532 2HD2 LEU A 292     -11.537  40.042 -35.522  1.00  0.210          H  
ATOM   4533 3HD2 LEU A 292      -9.878  39.908 -34.890  1.00  0.210          H  
ATOM   4534  N   VAL A 293      -9.709  38.618 -30.587  1.00  0.090          N  
ATOM   4535  CA  VAL A 293      -8.516  37.932 -30.103  1.00  0.100          C  
ATOM   4536  C   VAL A 293      -8.840  37.171 -28.830  1.00  0.080          C  
ATOM   4537  O   VAL A 293      -8.418  36.023 -28.659  1.00  0.100          O  
ATOM   4538  CB  VAL A 293      -7.365  38.943 -29.817  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293      -6.169  38.246 -29.122  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293      -6.886  39.549 -31.106  1.00  0.140          C  
ATOM   4541  H   VAL A 293      -9.717  39.638 -30.644  1.00  0.110          H  
ATOM   4542  HA  VAL A 293      -8.190  37.223 -30.861  1.00  0.120          H  
ATOM   4543  HB  VAL A 293      -7.742  39.727 -29.157  1.00  0.160          H  
ATOM   4544 1HG1 VAL A 293      -5.386  38.981 -28.932  1.00  0.160          H  
ATOM   4545 2HG1 VAL A 293      -6.480  37.810 -28.175  1.00  0.160          H  
ATOM   4546 3HG1 VAL A 293      -5.778  37.455 -29.772  1.00  0.160          H  
ATOM   4547 1HG2 VAL A 293      -6.096  40.262 -30.914  1.00  0.160          H  
ATOM   4548 2HG2 VAL A 293      -6.521  38.764 -31.702  1.00  0.160          H  
ATOM   4549 3HG2 VAL A 293      -7.708  40.039 -31.605  1.00  0.160          H  
ATOM   4550  N   THR A 294      -9.556  37.833 -27.918  1.00  0.090          N  
ATOM   4551  CA  THR A 294      -9.930  37.267 -26.637  1.00  0.120          C  
ATOM   4552  C   THR A 294     -10.835  36.056 -26.836  1.00  0.140          C  
ATOM   4553  O   THR A 294     -10.618  35.028 -26.187  1.00  0.180          O  
ATOM   4554  CB  THR A 294     -10.641  38.321 -25.751  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      -9.757  39.437 -25.549  1.00  0.160          O  
ATOM   4556  CG2 THR A 294     -10.988  37.712 -24.366  1.00  0.160          C  
ATOM   4557  H   THR A 294      -9.828  38.793 -28.117  1.00  0.110          H  
ATOM   4558  HA  THR A 294      -9.026  36.942 -26.126  1.00  0.140          H  
ATOM   4559  HB  THR A 294     -11.548  38.664 -26.245  1.00  0.190          H  
ATOM   4560  HG1 THR A 294      -9.692  39.920 -26.403  1.00  0.190          H  
ATOM   4561 1HG2 THR A 294     -11.476  38.469 -23.751  1.00  0.190          H  
ATOM   4562 2HG2 THR A 294     -11.661  36.860 -24.483  1.00  0.190          H  
ATOM   4563 3HG2 THR A 294     -10.074  37.383 -23.876  1.00  0.190          H  
ATOM   4564  N   CYS A 295     -11.834  36.168 -27.733  1.00  0.150          N  
ATOM   4565  CA  CYS A 295     -12.772  35.079 -27.977  1.00  0.190          C  
ATOM   4566  C   CYS A 295     -12.047  33.861 -28.498  1.00  0.180          C  
ATOM   4567  O   CYS A 295     -12.304  32.735 -28.063  1.00  0.230          O  
ATOM   4568  CB  CYS A 295     -13.802  35.448 -29.064  1.00  0.250          C  
ATOM   4569  SG  CYS A 295     -15.028  36.706 -28.645  1.00  0.250          S  
ATOM   4570  H   CYS A 295     -11.966  37.052 -28.222  1.00  0.180          H  
ATOM   4571  HA  CYS A 295     -13.278  34.831 -27.051  1.00  0.230          H  
ATOM   4572 1HB  CYS A 295     -13.265  35.801 -29.946  1.00  0.300          H  
ATOM   4573 2HB  CYS A 295     -14.339  34.549 -29.354  1.00  0.300          H  
ATOM   4574  HG  CYS A 295     -14.133  37.721 -28.588  1.00  0.300          H  
ATOM   4575  N   LEU A 296     -11.117  34.082 -29.420  1.00  0.130          N  
ATOM   4576  CA  LEU A 296     -10.377  32.997 -30.016  1.00  0.150          C  
ATOM   4577  C   LEU A 296      -9.425  32.374 -28.986  1.00  0.140          C  
ATOM   4578  O   LEU A 296      -9.279  31.153 -28.925  1.00  0.160          O  
ATOM   4579  CB  LEU A 296      -9.690  33.521 -31.275  1.00  0.200          C  
ATOM   4580  CG  LEU A 296      -8.945  32.528 -32.188  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296      -9.868  31.428 -32.685  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296      -8.444  33.306 -33.361  1.00  0.200          C  
ATOM   4583  H   LEU A 296     -10.956  35.035 -29.769  1.00  0.160          H  
ATOM   4584  HA  LEU A 296     -11.101  32.245 -30.315  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296     -10.441  34.029 -31.880  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296      -8.963  34.278 -30.958  1.00  0.240          H  
ATOM   4587  HG  LEU A 296      -8.121  32.066 -31.654  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296      -9.309  30.766 -33.345  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296     -10.248  30.853 -31.854  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296     -10.699  31.865 -33.231  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296      -7.935  32.671 -34.018  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296      -9.284  33.758 -33.886  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296      -7.790  34.064 -33.027  1.00  0.240          H  
ATOM   4594  N   ASN A 297      -8.773  33.196 -28.158  1.00  0.110          N  
ATOM   4595  CA  ASN A 297      -7.892  32.646 -27.140  1.00  0.110          C  
ATOM   4596  C   ASN A 297      -8.676  31.765 -26.168  1.00  0.100          C  
ATOM   4597  O   ASN A 297      -8.233  30.675 -25.798  1.00  0.120          O  
ATOM   4598  CB  ASN A 297      -7.181  33.744 -26.389  1.00  0.150          C  
ATOM   4599  CG  ASN A 297      -6.132  33.215 -25.468  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297      -5.245  32.466 -25.886  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297      -6.215  33.593 -24.229  1.00  0.150          N  
ATOM   4602  H   ASN A 297      -8.858  34.212 -28.253  1.00  0.130          H  
ATOM   4603  HA  ASN A 297      -7.148  32.016 -27.628  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297      -6.738  34.442 -27.095  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297      -7.915  34.302 -25.805  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297      -5.525  33.282 -23.549  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297      -6.966  34.187 -23.948  1.00  0.180          H  
ATOM   4608  N   TRP A 298      -9.850  32.216 -25.745  1.00  0.090          N  
ATOM   4609  CA  TRP A 298     -10.603  31.397 -24.830  1.00  0.100          C  
ATOM   4610  C   TRP A 298     -11.260  30.189 -25.466  1.00  0.090          C  
ATOM   4611  O   TRP A 298     -11.304  29.129 -24.834  1.00  0.100          O  
ATOM   4612  CB  TRP A 298     -11.551  32.236 -24.024  1.00  0.140          C  
ATOM   4613  CG  TRP A 298     -10.839  32.794 -22.861  1.00  0.140          C  
ATOM   4614  CD1 TRP A 298     -10.425  34.059 -22.669  1.00  0.140          C  
ATOM   4615  CD2 TRP A 298     -10.434  32.050 -21.681  1.00  0.140          C  
ATOM   4616  NE1 TRP A 298      -9.811  34.173 -21.439  1.00  0.140          N  
ATOM   4617  CE2 TRP A 298      -9.812  32.946 -20.830  1.00  0.140          C  
ATOM   4618  CE3 TRP A 298     -10.557  30.710 -21.292  1.00  0.140          C  
ATOM   4619  CZ2 TRP A 298      -9.311  32.556 -19.597  1.00  0.140          C  
ATOM   4620  CZ3 TRP A 298     -10.054  30.317 -20.072  1.00  0.140          C  
ATOM   4621  CH2 TRP A 298      -9.445  31.215 -19.241  1.00  0.140          C  
ATOM   4622  H   TRP A 298     -10.198  33.140 -26.029  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      -9.891  31.021 -24.107  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298     -11.937  33.062 -24.638  1.00  0.160          H  
ATOM   4625 2HB  TRP A 298     -12.388  31.651 -23.695  1.00  0.160          H  
ATOM   4626  HD1 TRP A 298     -10.572  34.873 -23.379  1.00  0.160          H  
ATOM   4627  HE1 TRP A 298      -9.428  35.026 -21.055  1.00  0.160          H  
ATOM   4628  HE3 TRP A 298     -11.038  29.984 -21.945  1.00  0.160          H  
ATOM   4629  HZ2 TRP A 298      -8.822  33.259 -18.921  1.00  0.160          H  
ATOM   4630  HZ3 TRP A 298     -10.161  29.275 -19.788  1.00  0.160          H  
ATOM   4631  HH2 TRP A 298      -9.059  30.873 -18.282  1.00  0.160          H  
ATOM   4632  N   ILE A 299     -11.652  30.255 -26.746  1.00  0.090          N  
ATOM   4633  CA  ILE A 299     -12.217  29.045 -27.314  1.00  0.120          C  
ATOM   4634  C   ILE A 299     -11.052  28.035 -27.371  1.00  0.100          C  
ATOM   4635  O   ILE A 299     -11.274  26.842 -27.225  1.00  0.150          O  
ATOM   4636  CB  ILE A 299     -12.846  29.250 -28.743  1.00  0.160          C  
ATOM   4637  CG1 ILE A 299     -13.882  28.130 -29.096  1.00  0.160          C  
ATOM   4638  CG2 ILE A 299     -11.803  29.232 -29.845  1.00  0.160          C  
ATOM   4639  CD1 ILE A 299     -15.177  28.195 -28.293  1.00  0.160          C  
ATOM   4640  H   ILE A 299     -11.647  31.138 -27.266  1.00  0.110          H  
ATOM   4641  HA  ILE A 299     -12.963  28.653 -26.635  1.00  0.140          H  
ATOM   4642  HB  ILE A 299     -13.355  30.215 -28.761  1.00  0.190          H  
ATOM   4643 1HG1 ILE A 299     -14.129  28.190 -30.153  1.00  0.190          H  
ATOM   4644 2HG1 ILE A 299     -13.420  27.158 -28.900  1.00  0.190          H  
ATOM   4645 1HG2 ILE A 299     -12.289  29.406 -30.802  1.00  0.190          H  
ATOM   4646 2HG2 ILE A 299     -11.108  29.991 -29.675  1.00  0.190          H  
ATOM   4647 3HG2 ILE A 299     -11.296  28.271 -29.880  1.00  0.190          H  
ATOM   4648 1HD1 ILE A 299     -15.835  27.378 -28.593  1.00  0.190          H  
ATOM   4649 2HD1 ILE A 299     -14.979  28.122 -27.244  1.00  0.190          H  
ATOM   4650 3HD1 ILE A 299     -15.665  29.142 -28.497  1.00  0.190          H  
ATOM   4651  N   ALA A 300      -9.802  28.512 -27.593  1.00  0.090          N  
ATOM   4652  CA  ALA A 300      -8.632  27.631 -27.578  1.00  0.090          C  
ATOM   4653  C   ALA A 300      -8.394  26.998 -26.198  1.00  0.090          C  
ATOM   4654  O   ALA A 300      -8.118  25.800 -26.107  1.00  0.100          O  
ATOM   4655  CB  ALA A 300      -7.377  28.384 -27.985  1.00  0.130          C  
ATOM   4656  H   ALA A 300      -9.680  29.506 -27.808  1.00  0.110          H  
ATOM   4657  HA  ALA A 300      -8.815  26.840 -28.294  1.00  0.110          H  
ATOM   4658 1HB  ALA A 300      -6.552  27.686 -28.004  1.00  0.150          H  
ATOM   4659 2HB  ALA A 300      -7.512  28.823 -28.958  1.00  0.150          H  
ATOM   4660 3HB  ALA A 300      -7.164  29.165 -27.281  1.00  0.150          H  
ATOM   4661  N   TRP A 301      -8.552  27.790 -25.124  1.00  0.090          N  
ATOM   4662  CA  TRP A 301      -8.372  27.306 -23.753  1.00  0.110          C  
ATOM   4663  C   TRP A 301      -9.447  26.420 -23.151  1.00  0.110          C  
ATOM   4664  O   TRP A 301      -9.129  25.469 -22.425  1.00  0.140          O  
ATOM   4665  CB  TRP A 301      -8.272  28.452 -22.760  1.00  0.150          C  
ATOM   4666  CG  TRP A 301      -6.994  29.014 -22.609  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301      -6.579  30.275 -22.887  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301      -5.863  28.310 -22.104  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301      -5.265  30.397 -22.575  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301      -4.814  29.194 -22.106  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301      -5.663  26.979 -21.641  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301      -3.596  28.835 -21.686  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301      -4.424  26.614 -21.210  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301      -3.410  27.519 -21.233  1.00  0.150          C  
ATOM   4675  H   TRP A 301      -8.711  28.789 -25.288  1.00  0.110          H  
ATOM   4676  HA  TRP A 301      -7.443  26.745 -23.751  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301      -8.926  29.236 -23.088  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301      -8.622  28.127 -21.798  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301      -7.210  31.072 -23.282  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301      -4.690  31.249 -22.658  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301      -6.482  26.260 -21.623  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301      -2.797  29.540 -21.685  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301      -4.274  25.597 -20.853  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301      -2.424  27.228 -20.886  1.00  0.180          H  
ATOM   4685  N   PHE A 302     -10.712  26.699 -23.433  1.00  0.090          N  
ATOM   4686  CA  PHE A 302     -11.779  25.959 -22.775  1.00  0.080          C  
ATOM   4687  C   PHE A 302     -11.792  24.442 -22.980  1.00  0.090          C  
ATOM   4688  O   PHE A 302     -12.027  23.736 -22.004  1.00  0.150          O  
ATOM   4689  CB  PHE A 302     -13.151  26.573 -23.059  1.00  0.120          C  
ATOM   4690  CG  PHE A 302     -13.443  27.728 -22.163  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302     -13.543  27.530 -20.784  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302     -13.623  29.000 -22.659  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302     -13.795  28.569 -19.940  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302     -13.881  30.044 -21.802  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302     -13.959  29.824 -20.441  1.00  0.120          C  
ATOM   4696  H   PHE A 302     -10.929  27.493 -24.046  1.00  0.110          H  
ATOM   4697  HA  PHE A 302     -11.622  26.109 -21.711  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302     -13.180  26.949 -24.078  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302     -13.931  25.836 -22.944  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302     -13.413  26.536 -20.374  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302     -13.558  29.175 -23.734  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302     -13.866  28.398 -18.865  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302     -14.023  31.046 -22.192  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302     -14.165  30.647 -19.767  1.00  0.140          H  
ATOM   4705  N   PRO A 303     -11.506  23.864 -24.163  1.00  0.110          N  
ATOM   4706  CA  PRO A 303     -11.463  22.427 -24.386  1.00  0.180          C  
ATOM   4707  C   PRO A 303     -10.430  21.761 -23.478  1.00  0.230          C  
ATOM   4708  O   PRO A 303     -10.473  20.556 -23.269  1.00  0.430          O  
ATOM   4709  CB  PRO A 303     -11.073  22.311 -25.863  1.00  0.270          C  
ATOM   4710  CG  PRO A 303     -11.534  23.610 -26.459  1.00  0.270          C  
ATOM   4711  CD  PRO A 303     -11.299  24.635 -25.365  1.00  0.270          C  
ATOM   4712  HA  PRO A 303     -12.459  22.006 -24.212  1.00  0.220          H  
ATOM   4713 1HB  PRO A 303      -9.982  22.167 -25.958  1.00  0.320          H  
ATOM   4714 2HB  PRO A 303     -11.553  21.429 -26.316  1.00  0.320          H  
ATOM   4715 1HG  PRO A 303     -10.953  23.846 -27.367  1.00  0.320          H  
ATOM   4716 2HG  PRO A 303     -12.585  23.547 -26.763  1.00  0.320          H  
ATOM   4717 1HD  PRO A 303     -10.279  24.973 -25.433  1.00  0.320          H  
ATOM   4718 2HD  PRO A 303     -12.004  25.441 -25.446  1.00  0.320          H  
ATOM   4719  N   PHE A 304      -9.466  22.535 -22.968  1.00  0.130          N  
ATOM   4720  CA  PHE A 304      -8.472  22.004 -22.070  1.00  0.170          C  
ATOM   4721  C   PHE A 304      -9.058  22.055 -20.686  1.00  0.170          C  
ATOM   4722  O   PHE A 304      -9.275  21.040 -20.028  1.00  0.220          O  
ATOM   4723  CB  PHE A 304      -7.170  22.824 -22.086  1.00  0.220          C  
ATOM   4724  CG  PHE A 304      -6.160  22.335 -21.082  1.00  0.220          C  
ATOM   4725  CD1 PHE A 304      -5.329  21.272 -21.369  1.00  0.220          C  
ATOM   4726  CD2 PHE A 304      -6.078  22.921 -19.815  1.00  0.220          C  
ATOM   4727  CE1 PHE A 304      -4.450  20.791 -20.435  1.00  0.220          C  
ATOM   4728  CE2 PHE A 304      -5.203  22.446 -18.879  1.00  0.220          C  
ATOM   4729  CZ  PHE A 304      -4.388  21.374 -19.191  1.00  0.220          C  
ATOM   4730  H   PHE A 304      -9.436  23.539 -23.137  1.00  0.160          H  
ATOM   4731  HA  PHE A 304      -8.275  20.977 -22.329  1.00  0.200          H  
ATOM   4732 1HB  PHE A 304      -6.732  22.773 -23.071  1.00  0.270          H  
ATOM   4733 2HB  PHE A 304      -7.378  23.865 -21.877  1.00  0.270          H  
ATOM   4734  HD1 PHE A 304      -5.372  20.815 -22.348  1.00  0.270          H  
ATOM   4735  HD2 PHE A 304      -6.728  23.762 -19.560  1.00  0.270          H  
ATOM   4736  HE1 PHE A 304      -3.799  19.948 -20.678  1.00  0.270          H  
ATOM   4737  HE2 PHE A 304      -5.161  22.906 -17.889  1.00  0.270          H  
ATOM   4738  HZ  PHE A 304      -3.694  20.990 -18.465  1.00  0.270          H  
ATOM   4739  N   PHE A 305      -9.409  23.253 -20.253  1.00  0.160          N  
ATOM   4740  CA  PHE A 305      -9.870  23.410 -18.885  1.00  0.170          C  
ATOM   4741  C   PHE A 305     -11.093  22.597 -18.535  1.00  0.150          C  
ATOM   4742  O   PHE A 305     -11.247  22.167 -17.393  1.00  0.210          O  
ATOM   4743  CB  PHE A 305     -10.194  24.857 -18.580  1.00  0.230          C  
ATOM   4744  CG  PHE A 305      -9.024  25.673 -18.321  1.00  0.230          C  
ATOM   4745  CD1 PHE A 305      -8.721  26.746 -19.118  1.00  0.230          C  
ATOM   4746  CD2 PHE A 305      -8.198  25.363 -17.245  1.00  0.230          C  
ATOM   4747  CE1 PHE A 305      -7.629  27.510 -18.832  1.00  0.230          C  
ATOM   4748  CE2 PHE A 305      -7.112  26.113 -16.971  1.00  0.230          C  
ATOM   4749  CZ  PHE A 305      -6.832  27.180 -17.748  1.00  0.230          C  
ATOM   4750  H   PHE A 305      -9.288  24.065 -20.863  1.00  0.190          H  
ATOM   4751  HA  PHE A 305      -9.064  23.072 -18.233  1.00  0.200          H  
ATOM   4752 1HB  PHE A 305     -10.734  25.286 -19.424  1.00  0.280          H  
ATOM   4753 2HB  PHE A 305     -10.849  24.906 -17.713  1.00  0.280          H  
ATOM   4754  HD1 PHE A 305      -9.365  26.989 -19.962  1.00  0.280          H  
ATOM   4755  HD2 PHE A 305      -8.433  24.505 -16.606  1.00  0.280          H  
ATOM   4756  HE1 PHE A 305      -7.390  28.377 -19.450  1.00  0.280          H  
ATOM   4757  HE2 PHE A 305      -6.465  25.867 -16.121  1.00  0.280          H  
ATOM   4758  HZ  PHE A 305      -5.982  27.763 -17.497  1.00  0.280          H  
ATOM   4759  N   LEU A 306     -11.988  22.403 -19.488  1.00  0.110          N  
ATOM   4760  CA  LEU A 306     -13.202  21.669 -19.208  1.00  0.140          C  
ATOM   4761  C   LEU A 306     -13.058  20.141 -19.365  1.00  0.150          C  
ATOM   4762  O   LEU A 306     -13.967  19.407 -18.974  1.00  0.360          O  
ATOM   4763  CB  LEU A 306     -14.298  22.193 -20.155  1.00  0.180          C  
ATOM   4764  CG  LEU A 306     -14.656  23.739 -20.027  1.00  0.180          C  
ATOM   4765  CD1 LEU A 306     -15.644  24.115 -21.126  1.00  0.180          C  
ATOM   4766  CD2 LEU A 306     -15.237  24.067 -18.660  1.00  0.180          C  
ATOM   4767  H   LEU A 306     -11.846  22.803 -20.419  1.00  0.130          H  
ATOM   4768  HA  LEU A 306     -13.484  21.860 -18.177  1.00  0.170          H  
ATOM   4769 1HB  LEU A 306     -13.961  22.027 -21.177  1.00  0.220          H  
ATOM   4770 2HB  LEU A 306     -15.207  21.614 -19.996  1.00  0.220          H  
ATOM   4771  HG  LEU A 306     -13.753  24.318 -20.175  1.00  0.220          H  
ATOM   4772 1HD1 LEU A 306     -15.879  25.183 -21.074  1.00  0.220          H  
ATOM   4773 2HD1 LEU A 306     -15.195  23.897 -22.068  1.00  0.220          H  
ATOM   4774 3HD1 LEU A 306     -16.560  23.539 -21.013  1.00  0.220          H  
ATOM   4775 1HD2 LEU A 306     -15.463  25.134 -18.617  1.00  0.220          H  
ATOM   4776 2HD2 LEU A 306     -16.153  23.496 -18.504  1.00  0.220          H  
ATOM   4777 3HD2 LEU A 306     -14.521  23.826 -17.879  1.00  0.220          H  
ATOM   4778  N   TYR A 307     -11.952  19.654 -19.956  1.00  0.140          N  
ATOM   4779  CA  TYR A 307     -11.799  18.215 -20.225  1.00  0.100          C  
ATOM   4780  C   TYR A 307     -10.469  17.587 -19.784  1.00  0.080          C  
ATOM   4781  O   TYR A 307     -10.326  16.361 -19.827  1.00  0.100          O  
ATOM   4782  CB  TYR A 307     -12.036  17.920 -21.709  1.00  0.160          C  
ATOM   4783  CG  TYR A 307     -13.441  18.267 -22.184  1.00  0.160          C  
ATOM   4784  CD1 TYR A 307     -13.704  19.480 -22.792  1.00  0.160          C  
ATOM   4785  CD2 TYR A 307     -14.464  17.361 -22.004  1.00  0.160          C  
ATOM   4786  CE1 TYR A 307     -14.983  19.786 -23.210  1.00  0.160          C  
ATOM   4787  CE2 TYR A 307     -15.742  17.664 -22.421  1.00  0.160          C  
ATOM   4788  CZ  TYR A 307     -16.004  18.873 -23.020  1.00  0.160          C  
ATOM   4789  OH  TYR A 307     -17.284  19.168 -23.426  1.00  0.160          O  
ATOM   4790  H   TYR A 307     -11.188  20.291 -20.176  1.00  0.170          H  
ATOM   4791  HA  TYR A 307     -12.578  17.698 -19.669  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307     -11.321  18.470 -22.310  1.00  0.190          H  
ATOM   4793 2HB  TYR A 307     -11.866  16.861 -21.896  1.00  0.190          H  
ATOM   4794  HD1 TYR A 307     -12.906  20.189 -22.929  1.00  0.190          H  
ATOM   4795  HD2 TYR A 307     -14.263  16.402 -21.525  1.00  0.190          H  
ATOM   4796  HE1 TYR A 307     -15.180  20.729 -23.677  1.00  0.190          H  
ATOM   4797  HE2 TYR A 307     -16.547  16.945 -22.271  1.00  0.190          H  
ATOM   4798  HH  TYR A 307     -17.304  20.043 -23.836  1.00  0.190          H  
ATOM   4799  N   ASP A 308      -9.497  18.392 -19.347  1.00  0.070          N  
ATOM   4800  CA  ASP A 308      -8.172  17.926 -18.931  1.00  0.070          C  
ATOM   4801  C   ASP A 308      -8.232  16.746 -17.965  1.00  0.070          C  
ATOM   4802  O   ASP A 308      -7.497  15.766 -18.113  1.00  0.080          O  
ATOM   4803  CB  ASP A 308      -7.410  19.100 -18.286  1.00  0.100          C  
ATOM   4804  CG  ASP A 308      -8.165  19.806 -17.056  1.00  0.100          C  
ATOM   4805  OD1 ASP A 308      -9.219  19.332 -16.607  1.00  0.100          O  
ATOM   4806  OD2 ASP A 308      -7.678  20.812 -16.610  1.00  0.100          O  
ATOM   4807  H   ASP A 308      -9.645  19.397 -19.346  1.00  0.080          H  
ATOM   4808  HA  ASP A 308      -7.626  17.613 -19.819  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308      -6.442  18.754 -17.949  1.00  0.120          H  
ATOM   4810 2HB  ASP A 308      -7.227  19.859 -19.048  1.00  0.120          H  
ATOM   4811  N   THR A 309      -9.138  16.845 -17.008  1.00  0.090          N  
ATOM   4812  CA  THR A 309      -9.381  15.865 -15.967  1.00  0.120          C  
ATOM   4813  C   THR A 309      -9.845  14.533 -16.531  1.00  0.090          C  
ATOM   4814  O   THR A 309      -9.322  13.482 -16.143  1.00  0.130          O  
ATOM   4815  CB  THR A 309     -10.422  16.434 -14.994  1.00  0.160          C  
ATOM   4816  OG1 THR A 309      -9.888  17.630 -14.391  1.00  0.160          O  
ATOM   4817  CG2 THR A 309     -10.738  15.422 -13.922  1.00  0.160          C  
ATOM   4818  H   THR A 309      -9.645  17.727 -16.988  1.00  0.110          H  
ATOM   4819  HA  THR A 309      -8.450  15.702 -15.427  1.00  0.140          H  
ATOM   4820  HB  THR A 309     -11.333  16.687 -15.537  1.00  0.190          H  
ATOM   4821  HG1 THR A 309      -9.737  18.326 -15.098  1.00  0.190          H  
ATOM   4822 1HG2 THR A 309     -11.465  15.841 -13.232  1.00  0.190          H  
ATOM   4823 2HG2 THR A 309     -11.149  14.518 -14.366  1.00  0.190          H  
ATOM   4824 3HG2 THR A 309      -9.822  15.185 -13.390  1.00  0.190          H  
ATOM   4825  N   ASP A 310     -10.814  14.568 -17.457  1.00  0.100          N  
ATOM   4826  CA  ASP A 310     -11.290  13.344 -18.095  1.00  0.120          C  
ATOM   4827  C   ASP A 310     -10.231  12.776 -19.015  1.00  0.110          C  
ATOM   4828  O   ASP A 310     -10.120  11.562 -19.149  1.00  0.140          O  
ATOM   4829  CB  ASP A 310     -12.595  13.547 -18.852  1.00  0.160          C  
ATOM   4830  CG  ASP A 310     -13.813  13.620 -17.935  1.00  0.160          C  
ATOM   4831  OD1 ASP A 310     -13.721  13.206 -16.791  1.00  0.160          O  
ATOM   4832  OD2 ASP A 310     -14.836  14.052 -18.393  1.00  0.160          O  
ATOM   4833  H   ASP A 310     -11.214  15.463 -17.707  1.00  0.120          H  
ATOM   4834  HA  ASP A 310     -11.484  12.610 -17.318  1.00  0.140          H  
ATOM   4835 1HB  ASP A 310     -12.530  14.476 -19.433  1.00  0.190          H  
ATOM   4836 2HB  ASP A 310     -12.730  12.732 -19.561  1.00  0.190          H  
ATOM   4837  N   TRP A 311      -9.453  13.635 -19.668  1.00  0.100          N  
ATOM   4838  CA  TRP A 311      -8.377  13.142 -20.518  1.00  0.110          C  
ATOM   4839  C   TRP A 311      -7.382  12.358 -19.678  1.00  0.090          C  
ATOM   4840  O   TRP A 311      -7.052  11.201 -19.983  1.00  0.100          O  
ATOM   4841  CB  TRP A 311      -7.708  14.285 -21.278  1.00  0.150          C  
ATOM   4842  CG  TRP A 311      -6.443  13.882 -21.973  1.00  0.150          C  
ATOM   4843  CD1 TRP A 311      -6.331  13.167 -23.114  1.00  0.150          C  
ATOM   4844  CD2 TRP A 311      -5.085  14.230 -21.586  1.00  0.150          C  
ATOM   4845  NE1 TRP A 311      -5.013  12.991 -23.436  1.00  0.150          N  
ATOM   4846  CE2 TRP A 311      -4.237  13.645 -22.518  1.00  0.150          C  
ATOM   4847  CE3 TRP A 311      -4.536  14.983 -20.537  1.00  0.150          C  
ATOM   4848  CZ2 TRP A 311      -2.847  13.775 -22.443  1.00  0.150          C  
ATOM   4849  CZ3 TRP A 311      -3.146  15.127 -20.463  1.00  0.150          C  
ATOM   4850  CH2 TRP A 311      -2.322  14.539 -21.390  1.00  0.150          C  
ATOM   4851  H   TRP A 311      -9.626  14.638 -19.578  1.00  0.120          H  
ATOM   4852  HA  TRP A 311      -8.807  12.467 -21.257  1.00  0.130          H  
ATOM   4853 1HB  TRP A 311      -8.408  14.662 -22.010  1.00  0.180          H  
ATOM   4854 2HB  TRP A 311      -7.488  15.092 -20.594  1.00  0.180          H  
ATOM   4855  HD1 TRP A 311      -7.166  12.764 -23.678  1.00  0.180          H  
ATOM   4856  HE1 TRP A 311      -4.660  12.453 -24.243  1.00  0.180          H  
ATOM   4857  HE3 TRP A 311      -5.185  15.452 -19.798  1.00  0.180          H  
ATOM   4858  HZ2 TRP A 311      -2.198  13.314 -23.183  1.00  0.180          H  
ATOM   4859  HZ3 TRP A 311      -2.736  15.719 -19.645  1.00  0.180          H  
ATOM   4860  HH2 TRP A 311      -1.247  14.674 -21.302  1.00  0.180          H  
ATOM   4861  N   MET A 312      -6.959  12.930 -18.555  1.00  0.070          N  
ATOM   4862  CA  MET A 312      -6.023  12.210 -17.722  1.00  0.130          C  
ATOM   4863  C   MET A 312      -6.619  10.891 -17.267  1.00  0.090          C  
ATOM   4864  O   MET A 312      -6.036   9.815 -17.442  1.00  0.120          O  
ATOM   4865  CB  MET A 312      -5.683  13.040 -16.491  1.00  0.160          C  
ATOM   4866  CG  MET A 312      -4.804  14.217 -16.758  1.00  0.160          C  
ATOM   4867  SD  MET A 312      -3.149  13.744 -17.193  1.00  0.160          S  
ATOM   4868  CE  MET A 312      -2.475  13.318 -15.604  1.00  0.160          C  
ATOM   4869  H   MET A 312      -7.268  13.877 -18.318  1.00  0.080          H  
ATOM   4870  HA  MET A 312      -5.129  12.027 -18.300  1.00  0.160          H  
ATOM   4871 1HB  MET A 312      -6.610  13.435 -16.066  1.00  0.190          H  
ATOM   4872 2HB  MET A 312      -5.239  12.406 -15.733  1.00  0.190          H  
ATOM   4873 1HG  MET A 312      -5.219  14.799 -17.567  1.00  0.190          H  
ATOM   4874 2HG  MET A 312      -4.767  14.843 -15.879  1.00  0.190          H  
ATOM   4875 1HE  MET A 312      -1.439  13.003 -15.716  1.00  0.190          H  
ATOM   4876 2HE  MET A 312      -2.517  14.189 -14.941  1.00  0.190          H  
ATOM   4877 3HE  MET A 312      -3.049  12.516 -15.172  1.00  0.190          H  
ATOM   4878  N   ALA A 313      -7.839  10.957 -16.755  1.00  0.070          N  
ATOM   4879  CA  ALA A 313      -8.524   9.790 -16.249  1.00  0.090          C  
ATOM   4880  C   ALA A 313      -8.834   8.699 -17.284  1.00  0.110          C  
ATOM   4881  O   ALA A 313      -8.734   7.520 -16.956  1.00  0.130          O  
ATOM   4882  CB  ALA A 313      -9.763  10.260 -15.569  1.00  0.120          C  
ATOM   4883  H   ALA A 313      -8.303  11.869 -16.653  1.00  0.080          H  
ATOM   4884  HA  ALA A 313      -7.900   9.330 -15.506  1.00  0.110          H  
ATOM   4885 1HB  ALA A 313     -10.210   9.428 -15.117  1.00  0.140          H  
ATOM   4886 2HB  ALA A 313      -9.492  10.985 -14.815  1.00  0.140          H  
ATOM   4887 3HB  ALA A 313     -10.428  10.718 -16.293  1.00  0.140          H  
ATOM   4888  N   LYS A 314      -9.176   9.067 -18.522  1.00  0.110          N  
ATOM   4889  CA  LYS A 314      -9.562   8.082 -19.531  1.00  0.140          C  
ATOM   4890  C   LYS A 314      -8.523   7.742 -20.614  1.00  0.150          C  
ATOM   4891  O   LYS A 314      -8.504   6.616 -21.112  1.00  0.200          O  
ATOM   4892  CB  LYS A 314     -10.820   8.580 -20.247  1.00  0.180          C  
ATOM   4893  CG  LYS A 314     -12.070   8.688 -19.370  1.00  0.180          C  
ATOM   4894  CD  LYS A 314     -13.269   9.185 -20.183  1.00  0.180          C  
ATOM   4895  CE  LYS A 314     -14.534   9.288 -19.333  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314     -15.708   9.777 -20.124  1.00  0.180          N  
ATOM   4897  H   LYS A 314      -9.273  10.054 -18.742  1.00  0.130          H  
ATOM   4898  HA  LYS A 314      -9.802   7.156 -19.011  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314     -10.622   9.563 -20.674  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314     -11.047   7.910 -21.073  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314     -12.296   7.715 -18.937  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314     -11.868   9.389 -18.559  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314     -13.036  10.173 -20.592  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314     -13.452   8.499 -21.009  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314     -14.766   8.306 -18.921  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314     -14.356   9.983 -18.515  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314     -16.519   9.831 -19.522  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314     -15.506  10.698 -20.496  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314     -15.897   9.138 -20.885  1.00  0.220          H  
ATOM   4910  N   GLU A 315      -7.689   8.699 -21.034  1.00  0.150          N  
ATOM   4911  CA  GLU A 315      -6.770   8.456 -22.143  1.00  0.150          C  
ATOM   4912  C   GLU A 315      -5.311   8.313 -21.703  1.00  0.120          C  
ATOM   4913  O   GLU A 315      -4.535   7.594 -22.348  1.00  0.160          O  
ATOM   4914  CB  GLU A 315      -6.955   9.565 -23.165  1.00  0.210          C  
ATOM   4915  CG  GLU A 315      -8.368   9.564 -23.736  1.00  0.210          C  
ATOM   4916  CD  GLU A 315      -8.675  10.629 -24.710  1.00  0.210          C  
ATOM   4917  OE1 GLU A 315      -7.819  11.131 -25.368  1.00  0.210          O  
ATOM   4918  OE2 GLU A 315      -9.817  10.965 -24.788  1.00  0.210          O  
ATOM   4919  H   GLU A 315      -7.686   9.623 -20.612  1.00  0.180          H  
ATOM   4920  HA  GLU A 315      -7.058   7.522 -22.622  1.00  0.180          H  
ATOM   4921 1HB  GLU A 315      -6.781  10.510 -22.677  1.00  0.250          H  
ATOM   4922 2HB  GLU A 315      -6.241   9.463 -23.972  1.00  0.250          H  
ATOM   4923 1HG  GLU A 315      -8.542   8.599 -24.210  1.00  0.250          H  
ATOM   4924 2HG  GLU A 315      -9.072   9.653 -22.911  1.00  0.250          H  
ATOM   4925  N   VAL A 316      -4.941   8.954 -20.594  1.00  0.090          N  
ATOM   4926  CA  VAL A 316      -3.566   8.847 -20.099  1.00  0.080          C  
ATOM   4927  C   VAL A 316      -3.482   7.627 -19.179  1.00  0.090          C  
ATOM   4928  O   VAL A 316      -2.685   6.721 -19.405  1.00  0.110          O  
ATOM   4929  CB  VAL A 316      -3.147  10.119 -19.341  1.00  0.120          C  
ATOM   4930  CG1 VAL A 316      -1.766   9.994 -18.754  1.00  0.120          C  
ATOM   4931  CG2 VAL A 316      -3.199  11.264 -20.276  1.00  0.120          C  
ATOM   4932  H   VAL A 316      -5.623   9.563 -20.130  1.00  0.110          H  
ATOM   4933  HA  VAL A 316      -2.896   8.711 -20.946  1.00  0.100          H  
ATOM   4934  HB  VAL A 316      -3.816  10.272 -18.525  1.00  0.140          H  
ATOM   4935 1HG1 VAL A 316      -1.511  10.913 -18.223  1.00  0.140          H  
ATOM   4936 2HG1 VAL A 316      -1.711   9.154 -18.059  1.00  0.140          H  
ATOM   4937 3HG1 VAL A 316      -1.073   9.842 -19.567  1.00  0.140          H  
ATOM   4938 1HG2 VAL A 316      -2.924  12.170 -19.753  1.00  0.140          H  
ATOM   4939 2HG2 VAL A 316      -2.509  11.093 -21.097  1.00  0.140          H  
ATOM   4940 3HG2 VAL A 316      -4.211  11.367 -20.670  1.00  0.140          H  
ATOM   4941  N   PHE A 317      -4.326   7.601 -18.153  1.00  0.080          N  
ATOM   4942  CA  PHE A 317      -4.363   6.484 -17.216  1.00  0.090          C  
ATOM   4943  C   PHE A 317      -5.102   5.277 -17.784  1.00  0.100          C  
ATOM   4944  O   PHE A 317      -4.620   4.148 -17.706  1.00  0.110          O  
ATOM   4945  CB  PHE A 317      -4.979   6.924 -15.883  1.00  0.120          C  
ATOM   4946  CG  PHE A 317      -4.000   7.653 -14.997  1.00  0.120          C  
ATOM   4947  CD1 PHE A 317      -3.463   8.893 -15.353  1.00  0.120          C  
ATOM   4948  CD2 PHE A 317      -3.615   7.092 -13.783  1.00  0.120          C  
ATOM   4949  CE1 PHE A 317      -2.558   9.521 -14.535  1.00  0.120          C  
ATOM   4950  CE2 PHE A 317      -2.716   7.737 -12.962  1.00  0.120          C  
ATOM   4951  CZ  PHE A 317      -2.186   8.946 -13.343  1.00  0.120          C  
ATOM   4952  H   PHE A 317      -4.948   8.398 -18.017  1.00  0.100          H  
ATOM   4953  HA  PHE A 317      -3.338   6.189 -17.032  1.00  0.110          H  
ATOM   4954 1HB  PHE A 317      -5.832   7.578 -16.073  1.00  0.150          H  
ATOM   4955 2HB  PHE A 317      -5.356   6.051 -15.349  1.00  0.150          H  
ATOM   4956  HD1 PHE A 317      -3.750   9.364 -16.287  1.00  0.150          H  
ATOM   4957  HD2 PHE A 317      -4.031   6.129 -13.483  1.00  0.150          H  
ATOM   4958  HE1 PHE A 317      -2.137  10.471 -14.826  1.00  0.150          H  
ATOM   4959  HE2 PHE A 317      -2.421   7.290 -12.014  1.00  0.150          H  
ATOM   4960  HZ  PHE A 317      -1.473   9.449 -12.696  1.00  0.150          H  
ATOM   4961  N   GLY A 318      -6.253   5.523 -18.390  1.00  0.110          N  
ATOM   4962  CA  GLY A 318      -7.107   4.477 -18.939  1.00  0.120          C  
ATOM   4963  C   GLY A 318      -8.241   4.132 -17.976  1.00  0.130          C  
ATOM   4964  O   GLY A 318      -8.097   4.269 -16.766  1.00  0.130          O  
ATOM   4965  H   GLY A 318      -6.583   6.479 -18.438  1.00  0.130          H  
ATOM   4966 1HA  GLY A 318      -7.517   4.801 -19.892  1.00  0.140          H  
ATOM   4967 2HA  GLY A 318      -6.514   3.587 -19.138  1.00  0.140          H  
ATOM   4968  N   GLY A 319      -9.370   3.663 -18.512  1.00  0.140          N  
ATOM   4969  CA  GLY A 319     -10.521   3.298 -17.683  1.00  0.150          C  
ATOM   4970  C   GLY A 319     -11.577   4.402 -17.610  1.00  0.220          C  
ATOM   4971  O   GLY A 319     -11.397   5.492 -18.140  1.00  0.450          O  
ATOM   4972  H   GLY A 319      -9.435   3.580 -19.517  1.00  0.170          H  
ATOM   4973 1HA  GLY A 319     -10.976   2.391 -18.082  1.00  0.180          H  
ATOM   4974 2HA  GLY A 319     -10.178   3.061 -16.677  1.00  0.180          H  
ATOM   4975  N   GLN A 320     -12.726   4.065 -17.036  1.00  0.130          N  
ATOM   4976  CA  GLN A 320     -13.857   4.977 -16.882  1.00  0.190          C  
ATOM   4977  C   GLN A 320     -14.715   4.372 -15.803  1.00  0.190          C  
ATOM   4978  O   GLN A 320     -14.578   3.175 -15.557  1.00  0.370          O  
ATOM   4979  CB  GLN A 320     -14.646   5.153 -18.178  1.00  0.240          C  
ATOM   4980  CG  GLN A 320     -15.323   3.904 -18.693  1.00  0.240          C  
ATOM   4981  CD  GLN A 320     -16.050   4.173 -19.990  1.00  0.240          C  
ATOM   4982  OE1 GLN A 320     -16.698   5.217 -20.135  1.00  0.240          O  
ATOM   4983  NE2 GLN A 320     -15.958   3.246 -20.937  1.00  0.240          N  
ATOM   4984  H   GLN A 320     -12.811   3.138 -16.638  1.00  0.160          H  
ATOM   4985  HA  GLN A 320     -13.502   5.948 -16.546  1.00  0.230          H  
ATOM   4986 1HB  GLN A 320     -15.418   5.904 -18.024  1.00  0.290          H  
ATOM   4987 2HB  GLN A 320     -13.982   5.525 -18.960  1.00  0.290          H  
ATOM   4988 1HG  GLN A 320     -14.569   3.140 -18.870  1.00  0.290          H  
ATOM   4989 2HG  GLN A 320     -16.052   3.554 -17.962  1.00  0.290          H  
ATOM   4990 1HE2 GLN A 320     -16.424   3.378 -21.814  1.00  0.290          H  
ATOM   4991 2HE2 GLN A 320     -15.425   2.415 -20.777  1.00  0.290          H  
ATOM   4992  N   VAL A 321     -15.611   5.141 -15.184  1.00  0.260          N  
ATOM   4993  CA  VAL A 321     -16.445   4.539 -14.144  1.00  0.370          C  
ATOM   4994  C   VAL A 321     -17.912   4.387 -14.582  1.00  0.450          C  
ATOM   4995  O   VAL A 321     -18.621   5.390 -14.605  1.00  0.850          O  
ATOM   4996  CB  VAL A 321     -16.428   5.421 -12.875  1.00  0.470          C  
ATOM   4997  CG1 VAL A 321     -17.271   4.776 -11.768  1.00  0.470          C  
ATOM   4998  CG2 VAL A 321     -15.013   5.637 -12.436  1.00  0.470          C  
ATOM   4999  H   VAL A 321     -15.711   6.117 -15.424  1.00  0.310          H  
ATOM   5000  HA  VAL A 321     -16.003   3.592 -13.880  1.00  0.440          H  
ATOM   5001  HB  VAL A 321     -16.879   6.383 -13.104  1.00  0.570          H  
ATOM   5002 1HG1 VAL A 321     -17.262   5.413 -10.889  1.00  0.570          H  
ATOM   5003 2HG1 VAL A 321     -18.299   4.641 -12.097  1.00  0.570          H  
ATOM   5004 3HG1 VAL A 321     -16.844   3.800 -11.516  1.00  0.570          H  
ATOM   5005 1HG2 VAL A 321     -14.987   6.278 -11.553  1.00  0.570          H  
ATOM   5006 2HG2 VAL A 321     -14.549   4.688 -12.207  1.00  0.570          H  
ATOM   5007 3HG2 VAL A 321     -14.491   6.108 -13.235  1.00  0.570          H  
ATOM   5008  N   GLY A 322     -18.407   3.167 -14.893  1.00  0.530          N  
ATOM   5009  CA  GLY A 322     -17.660   1.904 -14.937  1.00  0.430          C  
ATOM   5010  C   GLY A 322     -17.224   1.363 -13.581  1.00  0.480          C  
ATOM   5011  O   GLY A 322     -17.914   1.519 -12.572  1.00  0.720          O  
ATOM   5012  H   GLY A 322     -19.387   3.121 -15.128  1.00  0.640          H  
ATOM   5013 1HA  GLY A 322     -18.275   1.154 -15.431  1.00  0.520          H  
ATOM   5014 2HA  GLY A 322     -16.783   2.032 -15.568  1.00  0.520          H  
ATOM   5015  N   ASP A 323     -16.084   0.674 -13.593  1.00  0.580          N  
ATOM   5016  CA  ASP A 323     -15.522   0.068 -12.398  1.00  0.680          C  
ATOM   5017  C   ASP A 323     -14.750   1.145 -11.645  1.00  0.590          C  
ATOM   5018  O   ASP A 323     -14.615   2.265 -12.119  1.00  0.660          O  
ATOM   5019  CB  ASP A 323     -14.600  -1.105 -12.805  1.00  0.910          C  
ATOM   5020  CG  ASP A 323     -14.295  -2.145 -11.700  1.00  0.910          C  
ATOM   5021  OD1 ASP A 323     -14.405  -1.810 -10.537  1.00  0.910          O  
ATOM   5022  OD2 ASP A 323     -13.917  -3.242 -12.040  1.00  0.910          O  
ATOM   5023  H   ASP A 323     -15.582   0.579 -14.467  1.00  0.700          H  
ATOM   5024  HA  ASP A 323     -16.328  -0.300 -11.763  1.00  0.820          H  
ATOM   5025 1HB  ASP A 323     -15.053  -1.632 -13.643  1.00  1.090          H  
ATOM   5026 2HB  ASP A 323     -13.654  -0.701 -13.162  1.00  1.090          H  
ATOM   5027  N   ALA A 324     -14.166   0.804 -10.517  1.00  0.650          N  
ATOM   5028  CA  ALA A 324     -13.452   1.794  -9.712  1.00  0.740          C  
ATOM   5029  C   ALA A 324     -11.927   1.728  -9.848  1.00  0.760          C  
ATOM   5030  O   ALA A 324     -11.216   2.318  -9.044  1.00  1.000          O  
ATOM   5031  CB  ALA A 324     -13.825   1.625  -8.252  1.00  1.000          C  
ATOM   5032  H   ALA A 324     -14.274  -0.158 -10.194  1.00  0.780          H  
ATOM   5033  HA  ALA A 324     -13.773   2.783 -10.039  1.00  0.890          H  
ATOM   5034 1HB  ALA A 324     -13.329   2.394  -7.659  1.00  1.200          H  
ATOM   5035 2HB  ALA A 324     -14.904   1.719  -8.141  1.00  1.200          H  
ATOM   5036 3HB  ALA A 324     -13.508   0.640  -7.911  1.00  1.200          H  
ATOM   5037  N   ARG A 325     -11.415   1.016 -10.839  1.00  0.790          N  
ATOM   5038  CA  ARG A 325      -9.964   0.794 -10.939  1.00  0.990          C  
ATOM   5039  C   ARG A 325      -8.965   1.959 -11.191  1.00  0.990          C  
ATOM   5040  O   ARG A 325      -8.046   2.159 -10.387  1.00  1.930          O  
ATOM   5041  CB  ARG A 325      -9.733  -0.235 -12.034  1.00  1.310          C  
ATOM   5042  CG  ARG A 325     -10.170  -1.654 -11.675  1.00  1.310          C  
ATOM   5043  CD  ARG A 325      -9.970  -2.591 -12.805  1.00  1.310          C  
ATOM   5044  NE  ARG A 325     -10.416  -3.943 -12.487  1.00  1.310          N  
ATOM   5045  CZ  ARG A 325      -9.668  -4.896 -11.881  1.00  1.310          C  
ATOM   5046  NH1 ARG A 325      -8.416  -4.655 -11.531  1.00  1.310          N  
ATOM   5047  NH2 ARG A 325     -10.197  -6.084 -11.639  1.00  1.310          N  
ATOM   5048  H   ARG A 325     -12.052   0.580 -11.490  1.00  0.950          H  
ATOM   5049  HA  ARG A 325      -9.670   0.333  -9.996  1.00  1.190          H  
ATOM   5050 1HB  ARG A 325     -10.272   0.059 -12.932  1.00  1.570          H  
ATOM   5051 2HB  ARG A 325      -8.671  -0.268 -12.282  1.00  1.570          H  
ATOM   5052 1HG  ARG A 325      -9.591  -2.005 -10.823  1.00  1.570          H  
ATOM   5053 2HG  ARG A 325     -11.231  -1.658 -11.414  1.00  1.570          H  
ATOM   5054 1HD  ARG A 325     -10.552  -2.242 -13.659  1.00  1.570          H  
ATOM   5055 2HD  ARG A 325      -8.919  -2.619 -13.078  1.00  1.570          H  
ATOM   5056  HE  ARG A 325     -11.381  -4.183 -12.728  1.00  1.570          H  
ATOM   5057 1HH1 ARG A 325      -7.997  -3.755 -11.713  1.00  1.570          H  
ATOM   5058 2HH1 ARG A 325      -7.869  -5.377 -11.080  1.00  1.570          H  
ATOM   5059 1HH2 ARG A 325     -11.157  -6.271 -11.905  1.00  1.570          H  
ATOM   5060 2HH2 ARG A 325      -9.650  -6.804 -11.189  1.00  1.570          H  
ATOM   5061  N   LEU A 326      -9.086   2.695 -12.284  1.00  0.320          N  
ATOM   5062  CA  LEU A 326      -8.061   3.712 -12.601  1.00  0.220          C  
ATOM   5063  C   LEU A 326      -8.516   5.161 -12.762  1.00  0.160          C  
ATOM   5064  O   LEU A 326      -7.717   6.085 -12.571  1.00  0.180          O  
ATOM   5065  CB  LEU A 326      -7.338   3.321 -13.893  1.00  0.350          C  
ATOM   5066  CG  LEU A 326      -6.515   1.998 -13.935  1.00  0.350          C  
ATOM   5067  CD1 LEU A 326      -6.041   1.785 -15.353  1.00  0.350          C  
ATOM   5068  CD2 LEU A 326      -5.302   2.075 -13.007  1.00  0.350          C  
ATOM   5069  H   LEU A 326      -9.855   2.522 -12.910  1.00  0.380          H  
ATOM   5070  HA  LEU A 326      -7.343   3.710 -11.788  1.00  0.260          H  
ATOM   5071 1HB  LEU A 326      -8.098   3.220 -14.650  1.00  0.420          H  
ATOM   5072 2HB  LEU A 326      -6.683   4.139 -14.192  1.00  0.420          H  
ATOM   5073  HG  LEU A 326      -7.141   1.159 -13.650  1.00  0.420          H  
ATOM   5074 1HD1 LEU A 326      -5.469   0.873 -15.407  1.00  0.420          H  
ATOM   5075 2HD1 LEU A 326      -6.895   1.717 -16.027  1.00  0.420          H  
ATOM   5076 3HD1 LEU A 326      -5.415   2.620 -15.660  1.00  0.420          H  
ATOM   5077 1HD2 LEU A 326      -4.733   1.139 -13.079  1.00  0.420          H  
ATOM   5078 2HD2 LEU A 326      -4.665   2.907 -13.301  1.00  0.420          H  
ATOM   5079 3HD2 LEU A 326      -5.629   2.208 -11.982  1.00  0.420          H  
ATOM   5080  N   TYR A 327      -9.778   5.370 -13.121  1.00  0.170          N  
ATOM   5081  CA  TYR A 327     -10.274   6.702 -13.472  1.00  0.160          C  
ATOM   5082  C   TYR A 327      -9.929   7.737 -12.402  1.00  0.140          C  
ATOM   5083  O   TYR A 327      -9.370   8.794 -12.710  1.00  0.140          O  
ATOM   5084  CB  TYR A 327     -11.790   6.636 -13.679  1.00  0.230          C  
ATOM   5085  CG  TYR A 327     -12.487   7.971 -13.975  1.00  0.230          C  
ATOM   5086  CD1 TYR A 327     -12.578   8.469 -15.272  1.00  0.230          C  
ATOM   5087  CD2 TYR A 327     -13.024   8.699 -12.929  1.00  0.230          C  
ATOM   5088  CE1 TYR A 327     -13.186   9.709 -15.500  1.00  0.230          C  
ATOM   5089  CE2 TYR A 327     -13.634   9.908 -13.157  1.00  0.230          C  
ATOM   5090  CZ  TYR A 327     -13.710  10.429 -14.429  1.00  0.230          C  
ATOM   5091  OH  TYR A 327     -14.331  11.669 -14.618  1.00  0.230          O  
ATOM   5092  H   TYR A 327     -10.396   4.582 -13.209  1.00  0.200          H  
ATOM   5093  HA  TYR A 327      -9.800   7.010 -14.409  1.00  0.190          H  
ATOM   5094 1HB  TYR A 327     -12.008   5.950 -14.497  1.00  0.270          H  
ATOM   5095 2HB  TYR A 327     -12.231   6.219 -12.781  1.00  0.270          H  
ATOM   5096  HD1 TYR A 327     -12.153   7.906 -16.109  1.00  0.270          H  
ATOM   5097  HD2 TYR A 327     -12.964   8.315 -11.906  1.00  0.270          H  
ATOM   5098  HE1 TYR A 327     -13.244  10.116 -16.505  1.00  0.270          H  
ATOM   5099  HE2 TYR A 327     -14.047  10.467 -12.319  1.00  0.270          H  
ATOM   5100  HH  TYR A 327     -14.107  12.064 -15.504  1.00  0.270          H  
ATOM   5101  N   ASP A 328     -10.224   7.412 -11.143  1.00  0.140          N  
ATOM   5102  CA  ASP A 328      -9.983   8.317 -10.028  1.00  0.130          C  
ATOM   5103  C   ASP A 328      -8.504   8.675  -9.844  1.00  0.110          C  
ATOM   5104  O   ASP A 328      -8.189   9.703  -9.239  1.00  0.150          O  
ATOM   5105  CB  ASP A 328     -10.491   7.717  -8.719  1.00  0.190          C  
ATOM   5106  CG  ASP A 328     -12.018   7.634  -8.582  1.00  0.190          C  
ATOM   5107  OD1 ASP A 328     -12.734   8.212  -9.364  1.00  0.190          O  
ATOM   5108  OD2 ASP A 328     -12.441   6.993  -7.656  1.00  0.190          O  
ATOM   5109  H   ASP A 328     -10.667   6.522 -10.965  1.00  0.170          H  
ATOM   5110  HA  ASP A 328     -10.535   9.237 -10.220  1.00  0.160          H  
ATOM   5111 1HB  ASP A 328     -10.079   6.713  -8.604  1.00  0.220          H  
ATOM   5112 2HB  ASP A 328     -10.118   8.316  -7.892  1.00  0.220          H  
ATOM   5113  N   LEU A 329      -7.581   7.799 -10.272  1.00  0.110          N  
ATOM   5114  CA  LEU A 329      -6.167   8.078 -10.076  1.00  0.110          C  
ATOM   5115  C   LEU A 329      -5.769   9.161 -11.041  1.00  0.090          C  
ATOM   5116  O   LEU A 329      -5.033  10.088 -10.684  1.00  0.080          O  
ATOM   5117  CB  LEU A 329      -5.319   6.838 -10.369  1.00  0.150          C  
ATOM   5118  CG  LEU A 329      -5.483   5.631  -9.440  1.00  0.150          C  
ATOM   5119  CD1 LEU A 329      -4.715   4.482 -10.045  1.00  0.150          C  
ATOM   5120  CD2 LEU A 329      -4.965   5.945  -8.033  1.00  0.150          C  
ATOM   5121  H   LEU A 329      -7.849   6.976 -10.810  1.00  0.130          H  
ATOM   5122  HA  LEU A 329      -6.001   8.437  -9.066  1.00  0.130          H  
ATOM   5123 1HB  LEU A 329      -5.544   6.503 -11.377  1.00  0.180          H  
ATOM   5124 2HB  LEU A 329      -4.274   7.132 -10.340  1.00  0.180          H  
ATOM   5125  HG  LEU A 329      -6.537   5.349  -9.390  1.00  0.180          H  
ATOM   5126 1HD1 LEU A 329      -4.832   3.594  -9.424  1.00  0.180          H  
ATOM   5127 2HD1 LEU A 329      -5.107   4.285 -11.035  1.00  0.180          H  
ATOM   5128 3HD1 LEU A 329      -3.662   4.739 -10.118  1.00  0.180          H  
ATOM   5129 1HD2 LEU A 329      -5.083   5.064  -7.403  1.00  0.180          H  
ATOM   5130 2HD2 LEU A 329      -3.909   6.215  -8.085  1.00  0.180          H  
ATOM   5131 3HD2 LEU A 329      -5.519   6.763  -7.601  1.00  0.180          H  
ATOM   5132  N   GLY A 330      -6.273   9.048 -12.269  1.00  0.090          N  
ATOM   5133  CA  GLY A 330      -5.987  10.051 -13.275  1.00  0.080          C  
ATOM   5134  C   GLY A 330      -6.579  11.391 -12.888  1.00  0.070          C  
ATOM   5135  O   GLY A 330      -5.929  12.425 -13.059  1.00  0.070          O  
ATOM   5136  H   GLY A 330      -6.840   8.221 -12.496  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330      -4.917  10.163 -13.343  1.00  0.100          H  
ATOM   5138 2HA  GLY A 330      -6.324   9.731 -14.243  1.00  0.100          H  
ATOM   5139  N   VAL A 331      -7.762  11.370 -12.262  1.00  0.080          N  
ATOM   5140  CA  VAL A 331      -8.388  12.609 -11.815  1.00  0.080          C  
ATOM   5141  C   VAL A 331      -7.492  13.290 -10.782  1.00  0.070          C  
ATOM   5142  O   VAL A 331      -7.274  14.509 -10.849  1.00  0.070          O  
ATOM   5143  CB  VAL A 331      -9.779  12.347 -11.192  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331     -10.333  13.620 -10.533  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331     -10.733  11.858 -12.267  1.00  0.110          C  
ATOM   5146  H   VAL A 331      -8.243  10.470 -12.165  1.00  0.100          H  
ATOM   5147  HA  VAL A 331      -8.505  13.266 -12.676  1.00  0.100          H  
ATOM   5148  HB  VAL A 331      -9.686  11.591 -10.416  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331     -11.305  13.400 -10.098  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331      -9.666  13.966  -9.744  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331     -10.441  14.401 -11.268  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331     -11.704  11.664 -11.822  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331     -10.836  12.605 -13.044  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331     -10.361  10.957 -12.697  1.00  0.130          H  
ATOM   5155  N   ARG A 332      -6.987  12.516  -9.809  1.00  0.080          N  
ATOM   5156  CA  ARG A 332      -6.089  13.079  -8.810  1.00  0.080          C  
ATOM   5157  C   ARG A 332      -4.815  13.627  -9.459  1.00  0.070          C  
ATOM   5158  O   ARG A 332      -4.341  14.701  -9.074  1.00  0.080          O  
ATOM   5159  CB  ARG A 332      -5.719  12.043  -7.765  1.00  0.110          C  
ATOM   5160  CG  ARG A 332      -6.857  11.631  -6.843  1.00  0.110          C  
ATOM   5161  CD  ARG A 332      -6.401  10.690  -5.800  1.00  0.110          C  
ATOM   5162  NE  ARG A 332      -7.526  10.082  -5.077  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332      -8.088   8.880  -5.375  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332      -7.636   8.176  -6.383  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332      -9.094   8.419  -4.641  1.00  0.110          N  
ATOM   5166  H   ARG A 332      -7.253  11.525  -9.758  1.00  0.100          H  
ATOM   5167  HA  ARG A 332      -6.605  13.898  -8.312  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332      -5.366  11.142  -8.266  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332      -4.904  12.419  -7.150  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332      -7.248  12.517  -6.347  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332      -7.650  11.169  -7.408  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332      -5.792   9.908  -6.243  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332      -5.798  11.239  -5.076  1.00  0.130          H  
ATOM   5174  HE  ARG A 332      -7.904  10.595  -4.292  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332      -6.890   8.551  -6.946  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332      -8.029   7.267  -6.590  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332      -9.444   8.963  -3.864  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332      -9.526   7.530  -4.862  1.00  0.130          H  
ATOM   5179  N   ALA A 333      -4.254  12.892 -10.437  1.00  0.080          N  
ATOM   5180  CA  ALA A 333      -3.059  13.338 -11.151  1.00  0.090          C  
ATOM   5181  C   ALA A 333      -3.336  14.649 -11.880  1.00  0.090          C  
ATOM   5182  O   ALA A 333      -2.469  15.522 -11.971  1.00  0.110          O  
ATOM   5183  CB  ALA A 333      -2.601  12.279 -12.122  1.00  0.120          C  
ATOM   5184  H   ALA A 333      -4.659  11.977 -10.668  1.00  0.100          H  
ATOM   5185  HA  ALA A 333      -2.273  13.512 -10.421  1.00  0.110          H  
ATOM   5186 1HB  ALA A 333      -1.699  12.609 -12.630  1.00  0.150          H  
ATOM   5187 2HB  ALA A 333      -2.401  11.365 -11.570  1.00  0.150          H  
ATOM   5188 3HB  ALA A 333      -3.385  12.099 -12.846  1.00  0.150          H  
ATOM   5189  N   GLY A 334      -4.547  14.778 -12.415  1.00  0.080          N  
ATOM   5190  CA  GLY A 334      -4.991  15.978 -13.095  1.00  0.080          C  
ATOM   5191  C   GLY A 334      -4.925  17.143 -12.118  1.00  0.060          C  
ATOM   5192  O   GLY A 334      -4.368  18.198 -12.436  1.00  0.060          O  
ATOM   5193  H   GLY A 334      -5.176  13.973 -12.377  1.00  0.100          H  
ATOM   5194 1HA  GLY A 334      -4.357  16.174 -13.957  1.00  0.100          H  
ATOM   5195 2HA  GLY A 334      -6.014  15.836 -13.448  1.00  0.100          H  
ATOM   5196  N   ALA A 335      -5.487  16.948 -10.916  1.00  0.050          N  
ATOM   5197  CA  ALA A 335      -5.456  17.985  -9.891  1.00  0.050          C  
ATOM   5198  C   ALA A 335      -4.013  18.369  -9.526  1.00  0.070          C  
ATOM   5199  O   ALA A 335      -3.724  19.555  -9.322  1.00  0.080          O  
ATOM   5200  CB  ALA A 335      -6.204  17.520  -8.656  1.00  0.070          C  
ATOM   5201  H   ALA A 335      -5.978  16.061 -10.748  1.00  0.060          H  
ATOM   5202  HA  ALA A 335      -5.943  18.864 -10.297  1.00  0.060          H  
ATOM   5203 1HB  ALA A 335      -6.204  18.308  -7.907  1.00  0.080          H  
ATOM   5204 2HB  ALA A 335      -7.232  17.275  -8.929  1.00  0.080          H  
ATOM   5205 3HB  ALA A 335      -5.720  16.638  -8.249  1.00  0.080          H  
ATOM   5206  N   MET A 336      -3.095  17.383  -9.471  1.00  0.070          N  
ATOM   5207  CA  MET A 336      -1.680  17.677  -9.198  1.00  0.110          C  
ATOM   5208  C   MET A 336      -1.151  18.596 -10.285  1.00  0.050          C  
ATOM   5209  O   MET A 336      -0.439  19.568 -10.007  1.00  0.080          O  
ATOM   5210  CB  MET A 336      -0.825  16.416  -9.193  1.00  0.140          C  
ATOM   5211  CG  MET A 336      -1.032  15.466  -8.050  1.00  0.140          C  
ATOM   5212  SD  MET A 336      -0.153  13.896  -8.318  1.00  0.140          S  
ATOM   5213  CE  MET A 336       1.580  14.371  -8.252  1.00  0.140          C  
ATOM   5214  H   MET A 336      -3.419  16.415  -9.575  1.00  0.080          H  
ATOM   5215  HA  MET A 336      -1.599  18.189  -8.240  1.00  0.130          H  
ATOM   5216 1HB  MET A 336      -0.993  15.864 -10.098  1.00  0.170          H  
ATOM   5217 2HB  MET A 336       0.215  16.717  -9.196  1.00  0.170          H  
ATOM   5218 1HG  MET A 336      -0.675  15.916  -7.127  1.00  0.170          H  
ATOM   5219 2HG  MET A 336      -2.095  15.255  -7.942  1.00  0.170          H  
ATOM   5220 1HE  MET A 336       2.201  13.485  -8.392  1.00  0.170          H  
ATOM   5221 2HE  MET A 336       1.803  15.086  -9.041  1.00  0.170          H  
ATOM   5222 3HE  MET A 336       1.801  14.816  -7.281  1.00  0.170          H  
ATOM   5223  N   GLY A 337      -1.528  18.277 -11.522  1.00  0.050          N  
ATOM   5224  CA  GLY A 337      -1.177  19.029 -12.707  1.00  0.050          C  
ATOM   5225  C   GLY A 337      -1.617  20.475 -12.564  1.00  0.050          C  
ATOM   5226  O   GLY A 337      -0.832  21.398 -12.799  1.00  0.050          O  
ATOM   5227  H   GLY A 337      -2.060  17.408 -11.648  1.00  0.060          H  
ATOM   5228 1HA  GLY A 337      -0.106  18.976 -12.884  1.00  0.060          H  
ATOM   5229 2HA  GLY A 337      -1.680  18.572 -13.553  1.00  0.060          H  
ATOM   5230  N   LEU A 338      -2.879  20.682 -12.201  1.00  0.050          N  
ATOM   5231  CA  LEU A 338      -3.409  22.028 -12.038  1.00  0.050          C  
ATOM   5232  C   LEU A 338      -2.681  22.788 -10.934  1.00  0.050          C  
ATOM   5233  O   LEU A 338      -2.477  24.005 -11.051  1.00  0.040          O  
ATOM   5234  CB  LEU A 338      -4.907  21.974 -11.753  1.00  0.070          C  
ATOM   5235  CG  LEU A 338      -5.792  21.493 -12.932  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338      -7.202  21.303 -12.418  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338      -5.767  22.524 -14.112  1.00  0.070          C  
ATOM   5238  H   LEU A 338      -3.478  19.858 -12.077  1.00  0.060          H  
ATOM   5239  HA  LEU A 338      -3.241  22.566 -12.961  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338      -5.070  21.298 -10.912  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338      -5.242  22.968 -11.462  1.00  0.080          H  
ATOM   5242  HG  LEU A 338      -5.429  20.528 -13.292  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338      -7.837  20.944 -13.233  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338      -7.199  20.573 -11.619  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338      -7.591  22.250 -12.044  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338      -6.409  22.156 -14.918  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338      -6.139  23.488 -13.768  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338      -4.767  22.651 -14.503  1.00  0.080          H  
ATOM   5249  N   LEU A 339      -2.288  22.106  -9.859  1.00  0.050          N  
ATOM   5250  CA  LEU A 339      -1.537  22.801  -8.829  1.00  0.050          C  
ATOM   5251  C   LEU A 339      -0.185  23.253  -9.384  1.00  0.050          C  
ATOM   5252  O   LEU A 339       0.221  24.393  -9.142  1.00  0.050          O  
ATOM   5253  CB  LEU A 339      -1.375  21.943  -7.569  1.00  0.070          C  
ATOM   5254  CG  LEU A 339      -0.565  22.578  -6.377  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339      -1.201  23.894  -5.919  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339      -0.562  21.588  -5.210  1.00  0.070          C  
ATOM   5257  H   LEU A 339      -2.557  21.119  -9.752  1.00  0.060          H  
ATOM   5258  HA  LEU A 339      -2.095  23.688  -8.563  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339      -2.369  21.682  -7.206  1.00  0.080          H  
ATOM   5260 2HB  LEU A 339      -0.872  21.018  -7.857  1.00  0.080          H  
ATOM   5261  HG  LEU A 339       0.461  22.780  -6.694  1.00  0.080          H  
ATOM   5262 1HD1 LEU A 339      -0.628  24.288  -5.094  1.00  0.080          H  
ATOM   5263 2HD1 LEU A 339      -1.201  24.621  -6.728  1.00  0.080          H  
ATOM   5264 3HD1 LEU A 339      -2.209  23.714  -5.595  1.00  0.080          H  
ATOM   5265 1HD2 LEU A 339       0.001  22.009  -4.375  1.00  0.080          H  
ATOM   5266 2HD2 LEU A 339      -1.590  21.394  -4.892  1.00  0.080          H  
ATOM   5267 3HD2 LEU A 339      -0.098  20.655  -5.528  1.00  0.080          H  
ATOM   5268  N   LEU A 340       0.502  22.392 -10.148  1.00  0.050          N  
ATOM   5269  CA  LEU A 340       1.787  22.782 -10.727  1.00  0.050          C  
ATOM   5270  C   LEU A 340       1.593  23.966 -11.667  1.00  0.050          C  
ATOM   5271  O   LEU A 340       2.418  24.885 -11.697  1.00  0.050          O  
ATOM   5272  CB  LEU A 340       2.390  21.631 -11.543  1.00  0.070          C  
ATOM   5273  CG  LEU A 340       2.867  20.380 -10.784  1.00  0.070          C  
ATOM   5274  CD1 LEU A 340       3.209  19.295 -11.817  1.00  0.070          C  
ATOM   5275  CD2 LEU A 340       4.085  20.713  -9.924  1.00  0.070          C  
ATOM   5276  H   LEU A 340       0.136  21.441 -10.275  1.00  0.060          H  
ATOM   5277  HA  LEU A 340       2.456  23.086  -9.928  1.00  0.060          H  
ATOM   5278 1HB  LEU A 340       1.647  21.305 -12.268  1.00  0.080          H  
ATOM   5279 2HB  LEU A 340       3.241  22.020 -12.092  1.00  0.080          H  
ATOM   5280  HG  LEU A 340       2.065  20.008 -10.149  1.00  0.080          H  
ATOM   5281 1HD1 LEU A 340       3.532  18.391 -11.303  1.00  0.080          H  
ATOM   5282 2HD1 LEU A 340       2.325  19.076 -12.414  1.00  0.080          H  
ATOM   5283 3HD1 LEU A 340       4.004  19.644 -12.474  1.00  0.080          H  
ATOM   5284 1HD2 LEU A 340       4.412  19.814  -9.403  1.00  0.080          H  
ATOM   5285 2HD2 LEU A 340       4.893  21.078 -10.559  1.00  0.080          H  
ATOM   5286 3HD2 LEU A 340       3.833  21.471  -9.190  1.00  0.080          H  
ATOM   5287  N   GLN A 341       0.489  23.948 -12.419  1.00  0.050          N  
ATOM   5288  CA  GLN A 341       0.157  25.012 -13.347  1.00  0.050          C  
ATOM   5289  C   GLN A 341      -0.001  26.329 -12.596  1.00  0.050          C  
ATOM   5290  O   GLN A 341       0.528  27.348 -13.040  1.00  0.060          O  
ATOM   5291  CB  GLN A 341      -1.120  24.655 -14.105  1.00  0.070          C  
ATOM   5292  CG  GLN A 341      -1.530  25.610 -15.168  1.00  0.070          C  
ATOM   5293  CD  GLN A 341      -2.718  25.080 -15.917  1.00  0.070          C  
ATOM   5294  OE1 GLN A 341      -3.878  25.428 -15.669  1.00  0.070          O  
ATOM   5295  NE2 GLN A 341      -2.419  24.192 -16.845  1.00  0.070          N  
ATOM   5296  H   GLN A 341      -0.121  23.127 -12.364  1.00  0.060          H  
ATOM   5297  HA  GLN A 341       0.969  25.121 -14.063  1.00  0.060          H  
ATOM   5298 1HB  GLN A 341      -1.009  23.669 -14.552  1.00  0.080          H  
ATOM   5299 2HB  GLN A 341      -1.942  24.598 -13.409  1.00  0.080          H  
ATOM   5300 1HG  GLN A 341      -1.791  26.573 -14.724  1.00  0.080          H  
ATOM   5301 2HG  GLN A 341      -0.706  25.725 -15.872  1.00  0.080          H  
ATOM   5302 1HE2 GLN A 341      -3.138  23.773 -17.400  1.00  0.080          H  
ATOM   5303 2HE2 GLN A 341      -1.428  23.927 -16.968  1.00  0.080          H  
ATOM   5304  N   SER A 342      -0.697  26.292 -11.447  1.00  0.050          N  
ATOM   5305  CA  SER A 342      -0.922  27.466 -10.603  1.00  0.060          C  
ATOM   5306  C   SER A 342       0.388  28.027 -10.052  1.00  0.060          C  
ATOM   5307  O   SER A 342       0.569  29.247  -9.960  1.00  0.070          O  
ATOM   5308  CB  SER A 342      -1.883  27.120  -9.489  1.00  0.080          C  
ATOM   5309  OG  SER A 342      -3.141  26.821 -10.019  1.00  0.080          O  
ATOM   5310  H   SER A 342      -1.147  25.410 -11.190  1.00  0.060          H  
ATOM   5311  HA  SER A 342      -1.383  28.223 -11.211  1.00  0.070          H  
ATOM   5312 1HB  SER A 342      -1.511  26.279  -8.910  1.00  0.100          H  
ATOM   5313 2HB  SER A 342      -1.971  27.969  -8.826  1.00  0.100          H  
ATOM   5314  HG  SER A 342      -3.035  25.973 -10.487  1.00  0.100          H  
ATOM   5315  N   VAL A 343       1.315  27.142  -9.687  1.00  0.050          N  
ATOM   5316  CA  VAL A 343       2.623  27.577  -9.202  1.00  0.060          C  
ATOM   5317  C   VAL A 343       3.348  28.333 -10.316  1.00  0.050          C  
ATOM   5318  O   VAL A 343       3.925  29.406 -10.074  1.00  0.060          O  
ATOM   5319  CB  VAL A 343       3.448  26.383  -8.688  1.00  0.080          C  
ATOM   5320  CG1 VAL A 343       4.883  26.816  -8.379  1.00  0.080          C  
ATOM   5321  CG2 VAL A 343       2.770  25.828  -7.418  1.00  0.080          C  
ATOM   5322  H   VAL A 343       1.064  26.145  -9.712  1.00  0.060          H  
ATOM   5323  HA  VAL A 343       2.488  28.259  -8.373  1.00  0.070          H  
ATOM   5324  HB  VAL A 343       3.484  25.610  -9.456  1.00  0.100          H  
ATOM   5325 1HG1 VAL A 343       5.447  25.959  -8.016  1.00  0.100          H  
ATOM   5326 2HG1 VAL A 343       5.366  27.201  -9.277  1.00  0.100          H  
ATOM   5327 3HG1 VAL A 343       4.871  27.594  -7.615  1.00  0.100          H  
ATOM   5328 1HG2 VAL A 343       3.332  24.974  -7.045  1.00  0.100          H  
ATOM   5329 2HG2 VAL A 343       2.739  26.604  -6.656  1.00  0.100          H  
ATOM   5330 3HG2 VAL A 343       1.759  25.517  -7.643  1.00  0.100          H  
ATOM   5331  N   VAL A 344       3.300  27.779 -11.531  1.00  0.050          N  
ATOM   5332  CA  VAL A 344       3.889  28.411 -12.698  1.00  0.080          C  
ATOM   5333  C   VAL A 344       3.212  29.753 -12.989  1.00  0.090          C  
ATOM   5334  O   VAL A 344       3.907  30.717 -13.332  1.00  0.100          O  
ATOM   5335  CB  VAL A 344       3.821  27.493 -13.930  1.00  0.100          C  
ATOM   5336  CG1 VAL A 344       4.253  28.248 -15.181  1.00  0.100          C  
ATOM   5337  CG2 VAL A 344       4.726  26.310 -13.716  1.00  0.100          C  
ATOM   5338  H   VAL A 344       2.848  26.863 -11.626  1.00  0.060          H  
ATOM   5339  HA  VAL A 344       4.940  28.598 -12.484  1.00  0.100          H  
ATOM   5340  HB  VAL A 344       2.803  27.151 -14.072  1.00  0.120          H  
ATOM   5341 1HG1 VAL A 344       4.202  27.581 -16.042  1.00  0.120          H  
ATOM   5342 2HG1 VAL A 344       3.605  29.100 -15.359  1.00  0.120          H  
ATOM   5343 3HG1 VAL A 344       5.273  28.595 -15.050  1.00  0.120          H  
ATOM   5344 1HG2 VAL A 344       4.669  25.665 -14.583  1.00  0.120          H  
ATOM   5345 2HG2 VAL A 344       5.749  26.654 -13.582  1.00  0.120          H  
ATOM   5346 3HG2 VAL A 344       4.416  25.762 -12.835  1.00  0.120          H  
ATOM   5347  N   LEU A 345       1.866  29.824 -12.878  1.00  0.120          N  
ATOM   5348  CA  LEU A 345       1.163  31.083 -13.126  1.00  0.180          C  
ATOM   5349  C   LEU A 345       1.667  32.140 -12.183  1.00  0.190          C  
ATOM   5350  O   LEU A 345       1.932  33.268 -12.597  1.00  0.220          O  
ATOM   5351  CB  LEU A 345      -0.337  31.044 -12.742  1.00  0.230          C  
ATOM   5352  CG  LEU A 345      -1.306  30.206 -13.480  1.00  0.230          C  
ATOM   5353  CD1 LEU A 345      -2.678  30.276 -12.772  1.00  0.230          C  
ATOM   5354  CD2 LEU A 345      -1.432  30.657 -14.795  1.00  0.230          C  
ATOM   5355  H   LEU A 345       1.342  28.976 -12.657  1.00  0.140          H  
ATOM   5356  HA  LEU A 345       1.330  31.398 -14.155  1.00  0.220          H  
ATOM   5357 1HB  LEU A 345      -0.394  30.719 -11.719  1.00  0.270          H  
ATOM   5358 2HB  LEU A 345      -0.710  32.067 -12.781  1.00  0.270          H  
ATOM   5359  HG  LEU A 345      -0.972  29.184 -13.480  1.00  0.270          H  
ATOM   5360 1HD1 LEU A 345      -3.394  29.651 -13.307  1.00  0.270          H  
ATOM   5361 2HD1 LEU A 345      -2.603  29.935 -11.750  1.00  0.270          H  
ATOM   5362 3HD1 LEU A 345      -3.029  31.309 -12.769  1.00  0.270          H  
ATOM   5363 1HD2 LEU A 345      -2.144  30.004 -15.244  1.00  0.270          H  
ATOM   5364 2HD2 LEU A 345      -1.786  31.687 -14.815  1.00  0.270          H  
ATOM   5365 3HD2 LEU A 345      -0.487  30.592 -15.307  1.00  0.270          H  
ATOM   5366  N   GLY A 346       1.821  31.767 -10.909  1.00  0.170          N  
ATOM   5367  CA  GLY A 346       2.271  32.678  -9.872  1.00  0.200          C  
ATOM   5368  C   GLY A 346       3.604  33.271 -10.258  1.00  0.150          C  
ATOM   5369  O   GLY A 346       3.774  34.491 -10.280  1.00  0.160          O  
ATOM   5370  H   GLY A 346       1.552  30.815 -10.638  1.00  0.200          H  
ATOM   5371 1HA  GLY A 346       1.535  33.468  -9.729  1.00  0.240          H  
ATOM   5372 2HA  GLY A 346       2.362  32.135  -8.931  1.00  0.240          H  
ATOM   5373  N   PHE A 347       4.554  32.403 -10.583  1.00  0.100          N  
ATOM   5374  CA  PHE A 347       5.873  32.843 -10.992  1.00  0.090          C  
ATOM   5375  C   PHE A 347       5.844  33.777 -12.192  1.00  0.080          C  
ATOM   5376  O   PHE A 347       6.365  34.900 -12.142  1.00  0.160          O  
ATOM   5377  CB  PHE A 347       6.727  31.627 -11.356  1.00  0.130          C  
ATOM   5378  CG  PHE A 347       8.017  31.978 -12.023  1.00  0.130          C  
ATOM   5379  CD1 PHE A 347       9.101  32.440 -11.303  1.00  0.130          C  
ATOM   5380  CD2 PHE A 347       8.137  31.847 -13.413  1.00  0.130          C  
ATOM   5381  CE1 PHE A 347      10.275  32.770 -11.948  1.00  0.130          C  
ATOM   5382  CE2 PHE A 347       9.301  32.177 -14.052  1.00  0.130          C  
ATOM   5383  CZ  PHE A 347      10.375  32.640 -13.319  1.00  0.130          C  
ATOM   5384  H   PHE A 347       4.340  31.399 -10.535  1.00  0.120          H  
ATOM   5385  HA  PHE A 347       6.331  33.369 -10.156  1.00  0.110          H  
ATOM   5386 1HB  PHE A 347       6.945  31.056 -10.456  1.00  0.160          H  
ATOM   5387 2HB  PHE A 347       6.162  30.975 -12.020  1.00  0.160          H  
ATOM   5388  HD1 PHE A 347       9.021  32.549 -10.222  1.00  0.160          H  
ATOM   5389  HD2 PHE A 347       7.288  31.482 -13.995  1.00  0.160          H  
ATOM   5390  HE1 PHE A 347      11.125  33.137 -11.373  1.00  0.160          H  
ATOM   5391  HE2 PHE A 347       9.379  32.076 -15.135  1.00  0.160          H  
ATOM   5392  HZ  PHE A 347      11.303  32.903 -13.824  1.00  0.160          H  
ATOM   5393  N   MET A 348       5.211  33.330 -13.277  1.00  0.080          N  
ATOM   5394  CA  MET A 348       5.201  34.121 -14.489  1.00  0.110          C  
ATOM   5395  C   MET A 348       4.442  35.414 -14.353  1.00  0.100          C  
ATOM   5396  O   MET A 348       4.821  36.420 -14.944  1.00  0.110          O  
ATOM   5397  CB  MET A 348       4.654  33.341 -15.657  1.00  0.140          C  
ATOM   5398  CG  MET A 348       4.814  34.055 -17.032  1.00  0.140          C  
ATOM   5399  SD  MET A 348       6.549  34.219 -17.580  1.00  0.140          S  
ATOM   5400  CE  MET A 348       6.964  35.914 -17.170  1.00  0.140          C  
ATOM   5401  H   MET A 348       4.754  32.413 -13.259  1.00  0.100          H  
ATOM   5402  HA  MET A 348       6.235  34.367 -14.710  1.00  0.130          H  
ATOM   5403 1HB  MET A 348       5.171  32.413 -15.689  1.00  0.170          H  
ATOM   5404 2HB  MET A 348       3.605  33.112 -15.485  1.00  0.170          H  
ATOM   5405 1HG  MET A 348       4.265  33.491 -17.782  1.00  0.170          H  
ATOM   5406 2HG  MET A 348       4.376  35.048 -16.994  1.00  0.170          H  
ATOM   5407 1HE  MET A 348       7.988  36.122 -17.460  1.00  0.170          H  
ATOM   5408 2HE  MET A 348       6.288  36.595 -17.688  1.00  0.170          H  
ATOM   5409 3HE  MET A 348       6.880  36.068 -16.116  1.00  0.170          H  
ATOM   5410  N   SER A 349       3.402  35.433 -13.539  1.00  0.090          N  
ATOM   5411  CA  SER A 349       2.591  36.621 -13.402  1.00  0.100          C  
ATOM   5412  C   SER A 349       3.383  37.844 -12.971  1.00  0.090          C  
ATOM   5413  O   SER A 349       3.004  38.952 -13.334  1.00  0.200          O  
ATOM   5414  CB  SER A 349       1.458  36.388 -12.418  1.00  0.140          C  
ATOM   5415  OG  SER A 349       0.512  35.459 -12.908  1.00  0.140          O  
ATOM   5416  H   SER A 349       3.111  34.581 -13.064  1.00  0.110          H  
ATOM   5417  HA  SER A 349       2.144  36.836 -14.367  1.00  0.120          H  
ATOM   5418 1HB  SER A 349       1.872  36.023 -11.478  1.00  0.160          H  
ATOM   5419 2HB  SER A 349       0.968  37.338 -12.216  1.00  0.160          H  
ATOM   5420  HG  SER A 349       0.951  34.588 -12.871  1.00  0.160          H  
ATOM   5421  N   LEU A 350       4.505  37.708 -12.254  1.00  0.090          N  
ATOM   5422  CA  LEU A 350       5.173  38.946 -11.876  1.00  0.100          C  
ATOM   5423  C   LEU A 350       6.301  39.320 -12.838  1.00  0.090          C  
ATOM   5424  O   LEU A 350       7.021  40.294 -12.608  1.00  0.120          O  
ATOM   5425  CB  LEU A 350       5.608  38.911 -10.411  1.00  0.140          C  
ATOM   5426  CG  LEU A 350       4.415  38.765  -9.355  1.00  0.140          C  
ATOM   5427  CD1 LEU A 350       4.996  38.707  -7.957  1.00  0.140          C  
ATOM   5428  CD2 LEU A 350       3.384  39.947  -9.465  1.00  0.140          C  
ATOM   5429  H   LEU A 350       4.892  36.795 -11.975  1.00  0.110          H  
ATOM   5430  HA  LEU A 350       4.459  39.754 -11.953  1.00  0.120          H  
ATOM   5431 1HB  LEU A 350       6.280  38.064 -10.275  1.00  0.160          H  
ATOM   5432 2HB  LEU A 350       6.154  39.827 -10.185  1.00  0.160          H  
ATOM   5433  HG  LEU A 350       3.896  37.828  -9.539  1.00  0.160          H  
ATOM   5434 1HD1 LEU A 350       4.192  38.579  -7.235  1.00  0.160          H  
ATOM   5435 2HD1 LEU A 350       5.683  37.864  -7.886  1.00  0.160          H  
ATOM   5436 3HD1 LEU A 350       5.528  39.632  -7.743  1.00  0.160          H  
ATOM   5437 1HD2 LEU A 350       2.604  39.807  -8.725  1.00  0.160          H  
ATOM   5438 2HD2 LEU A 350       3.888  40.894  -9.273  1.00  0.160          H  
ATOM   5439 3HD2 LEU A 350       2.922  39.983 -10.448  1.00  0.160          H  
ATOM   5440  N   GLY A 351       6.450  38.560 -13.930  1.00  0.080          N  
ATOM   5441  CA  GLY A 351       7.434  38.861 -14.960  1.00  0.090          C  
ATOM   5442  C   GLY A 351       6.763  39.236 -16.295  1.00  0.090          C  
ATOM   5443  O   GLY A 351       7.457  39.472 -17.289  1.00  0.100          O  
ATOM   5444  H   GLY A 351       5.839  37.752 -14.074  1.00  0.100          H  
ATOM   5445 1HA  GLY A 351       8.073  39.679 -14.627  1.00  0.110          H  
ATOM   5446 2HA  GLY A 351       8.078  37.995 -15.102  1.00  0.110          H  
ATOM   5447  N   VAL A 352       5.422  39.336 -16.311  1.00  0.080          N  
ATOM   5448  CA  VAL A 352       4.686  39.615 -17.552  1.00  0.080          C  
ATOM   5449  C   VAL A 352       5.017  40.989 -18.114  1.00  0.080          C  
ATOM   5450  O   VAL A 352       5.237  41.125 -19.320  1.00  0.090          O  
ATOM   5451  CB  VAL A 352       3.145  39.487 -17.346  1.00  0.110          C  
ATOM   5452  CG1 VAL A 352       2.371  39.988 -18.585  1.00  0.110          C  
ATOM   5453  CG2 VAL A 352       2.776  38.016 -17.115  1.00  0.110          C  
ATOM   5454  H   VAL A 352       4.917  39.184 -15.443  1.00  0.100          H  
ATOM   5455  HA  VAL A 352       4.982  38.868 -18.290  1.00  0.100          H  
ATOM   5456  HB  VAL A 352       2.846  40.087 -16.484  1.00  0.130          H  
ATOM   5457 1HG1 VAL A 352       1.298  39.880 -18.408  1.00  0.130          H  
ATOM   5458 2HG1 VAL A 352       2.589  41.037 -18.783  1.00  0.130          H  
ATOM   5459 3HG1 VAL A 352       2.649  39.395 -19.447  1.00  0.130          H  
ATOM   5460 1HG2 VAL A 352       1.696  37.925 -16.959  1.00  0.130          H  
ATOM   5461 2HG2 VAL A 352       3.069  37.419 -17.978  1.00  0.130          H  
ATOM   5462 3HG2 VAL A 352       3.289  37.664 -16.253  1.00  0.130          H  
ATOM   5463  N   GLU A 353       5.028  42.011 -17.254  1.00  0.090          N  
ATOM   5464  CA  GLU A 353       5.323  43.365 -17.710  1.00  0.110          C  
ATOM   5465  C   GLU A 353       6.755  43.467 -18.182  1.00  0.100          C  
ATOM   5466  O   GLU A 353       7.036  44.120 -19.188  1.00  0.100          O  
ATOM   5467  CB  GLU A 353       5.036  44.392 -16.607  1.00  0.150          C  
ATOM   5468  CG  GLU A 353       5.410  45.867 -16.943  1.00  0.150          C  
ATOM   5469  CD  GLU A 353       4.699  46.456 -18.145  1.00  0.150          C  
ATOM   5470  OE1 GLU A 353       3.788  45.840 -18.639  1.00  0.150          O  
ATOM   5471  OE2 GLU A 353       5.069  47.540 -18.564  1.00  0.150          O  
ATOM   5472  H   GLU A 353       4.832  41.832 -16.280  1.00  0.110          H  
ATOM   5473  HA  GLU A 353       4.674  43.587 -18.557  1.00  0.130          H  
ATOM   5474 1HB  GLU A 353       3.970  44.370 -16.365  1.00  0.180          H  
ATOM   5475 2HB  GLU A 353       5.578  44.112 -15.705  1.00  0.180          H  
ATOM   5476 1HG  GLU A 353       5.170  46.481 -16.073  1.00  0.180          H  
ATOM   5477 2HG  GLU A 353       6.487  45.931 -17.103  1.00  0.180          H  
ATOM   5478  N   PHE A 354       7.664  42.807 -17.469  1.00  0.090          N  
ATOM   5479  CA  PHE A 354       9.066  42.817 -17.835  1.00  0.090          C  
ATOM   5480  C   PHE A 354       9.255  42.283 -19.239  1.00  0.090          C  
ATOM   5481  O   PHE A 354       9.855  42.949 -20.091  1.00  0.100          O  
ATOM   5482  CB  PHE A 354       9.868  41.957 -16.862  1.00  0.130          C  
ATOM   5483  CG  PHE A 354      11.294  41.763 -17.242  1.00  0.130          C  
ATOM   5484  CD1 PHE A 354      12.244  42.727 -16.975  1.00  0.130          C  
ATOM   5485  CD2 PHE A 354      11.688  40.591 -17.877  1.00  0.130          C  
ATOM   5486  CE1 PHE A 354      13.556  42.524 -17.328  1.00  0.130          C  
ATOM   5487  CE2 PHE A 354      12.992  40.390 -18.234  1.00  0.130          C  
ATOM   5488  CZ  PHE A 354      13.931  41.355 -17.958  1.00  0.130          C  
ATOM   5489  H   PHE A 354       7.361  42.295 -16.654  1.00  0.110          H  
ATOM   5490  HA  PHE A 354       9.430  43.844 -17.801  1.00  0.110          H  
ATOM   5491 1HB  PHE A 354       9.837  42.407 -15.873  1.00  0.150          H  
ATOM   5492 2HB  PHE A 354       9.410  40.978 -16.782  1.00  0.150          H  
ATOM   5493  HD1 PHE A 354      11.947  43.650 -16.476  1.00  0.150          H  
ATOM   5494  HD2 PHE A 354      10.945  39.824 -18.092  1.00  0.150          H  
ATOM   5495  HE1 PHE A 354      14.300  43.286 -17.107  1.00  0.150          H  
ATOM   5496  HE2 PHE A 354      13.287  39.467 -18.732  1.00  0.150          H  
ATOM   5497  HZ  PHE A 354      14.971  41.194 -18.237  1.00  0.150          H  
ATOM   5498  N   LEU A 355       8.722  41.083 -19.499  1.00  0.090          N  
ATOM   5499  CA  LEU A 355       8.905  40.499 -20.812  1.00  0.120          C  
ATOM   5500  C   LEU A 355       8.205  41.308 -21.882  1.00  0.140          C  
ATOM   5501  O   LEU A 355       8.746  41.465 -22.980  1.00  0.200          O  
ATOM   5502  CB  LEU A 355       8.384  39.071 -20.878  1.00  0.160          C  
ATOM   5503  CG  LEU A 355       9.107  37.988 -20.086  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355       8.306  36.716 -20.242  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355      10.542  37.799 -20.583  1.00  0.160          C  
ATOM   5506  H   LEU A 355       8.211  40.575 -18.771  1.00  0.110          H  
ATOM   5507  HA  LEU A 355       9.965  40.508 -21.039  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355       7.354  39.081 -20.529  1.00  0.190          H  
ATOM   5509 2HB  LEU A 355       8.397  38.772 -21.911  1.00  0.190          H  
ATOM   5510  HG  LEU A 355       9.120  38.256 -19.028  1.00  0.190          H  
ATOM   5511 1HD1 LEU A 355       8.774  35.913 -19.676  1.00  0.190          H  
ATOM   5512 2HD1 LEU A 355       7.293  36.877 -19.880  1.00  0.190          H  
ATOM   5513 3HD1 LEU A 355       8.271  36.437 -21.291  1.00  0.190          H  
ATOM   5514 1HD2 LEU A 355      11.017  37.007 -20.005  1.00  0.190          H  
ATOM   5515 2HD2 LEU A 355      10.529  37.520 -21.638  1.00  0.190          H  
ATOM   5516 3HD2 LEU A 355      11.113  38.712 -20.460  1.00  0.190          H  
ATOM   5517  N   GLY A 356       7.016  41.840 -21.569  1.00  0.120          N  
ATOM   5518  CA  GLY A 356       6.255  42.647 -22.504  1.00  0.150          C  
ATOM   5519  C   GLY A 356       7.111  43.819 -22.954  1.00  0.180          C  
ATOM   5520  O   GLY A 356       7.245  44.093 -24.149  1.00  0.310          O  
ATOM   5521  H   GLY A 356       6.591  41.656 -20.654  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356       5.949  42.046 -23.359  1.00  0.180          H  
ATOM   5523 2HA  GLY A 356       5.354  43.010 -22.011  1.00  0.180          H  
ATOM   5524  N   LYS A 357       7.684  44.546 -21.996  1.00  0.130          N  
ATOM   5525  CA  LYS A 357       8.534  45.671 -22.338  1.00  0.190          C  
ATOM   5526  C   LYS A 357       9.745  45.239 -23.172  1.00  0.230          C  
ATOM   5527  O   LYS A 357      10.026  45.832 -24.217  1.00  0.450          O  
ATOM   5528  CB  LYS A 357       8.999  46.390 -21.069  1.00  0.240          C  
ATOM   5529  CG  LYS A 357       9.883  47.627 -21.311  1.00  0.240          C  
ATOM   5530  CD  LYS A 357      10.244  48.315 -19.993  1.00  0.240          C  
ATOM   5531  CE  LYS A 357      11.152  49.520 -20.220  1.00  0.240          C  
ATOM   5532  NZ  LYS A 357      11.510  50.199 -18.939  1.00  0.240          N  
ATOM   5533  H   LYS A 357       7.519  44.310 -21.009  1.00  0.160          H  
ATOM   5534  HA  LYS A 357       7.950  46.371 -22.934  1.00  0.230          H  
ATOM   5535 1HB  LYS A 357       8.124  46.698 -20.491  1.00  0.290          H  
ATOM   5536 2HB  LYS A 357       9.559  45.685 -20.447  1.00  0.290          H  
ATOM   5537 1HG  LYS A 357      10.804  47.324 -21.813  1.00  0.290          H  
ATOM   5538 2HG  LYS A 357       9.354  48.330 -21.955  1.00  0.290          H  
ATOM   5539 1HD  LYS A 357       9.330  48.644 -19.493  1.00  0.290          H  
ATOM   5540 2HD  LYS A 357      10.753  47.601 -19.345  1.00  0.290          H  
ATOM   5541 1HE  LYS A 357      12.066  49.189 -20.711  1.00  0.290          H  
ATOM   5542 2HE  LYS A 357      10.642  50.234 -20.866  1.00  0.290          H  
ATOM   5543 1HZ  LYS A 357      12.110  50.989 -19.133  1.00  0.290          H  
ATOM   5544 2HZ  LYS A 357      10.669  50.522 -18.480  1.00  0.290          H  
ATOM   5545 3HZ  LYS A 357      11.994  49.551 -18.335  1.00  0.290          H  
ATOM   5546  N   LYS A 358      10.452  44.186 -22.742  1.00  0.110          N  
ATOM   5547  CA  LYS A 358      11.672  43.755 -23.428  1.00  0.180          C  
ATOM   5548  C   LYS A 358      11.451  43.290 -24.867  1.00  0.160          C  
ATOM   5549  O   LYS A 358      12.302  43.520 -25.729  1.00  0.340          O  
ATOM   5550  CB  LYS A 358      12.376  42.647 -22.632  1.00  0.220          C  
ATOM   5551  CG  LYS A 358      13.020  43.085 -21.289  1.00  0.220          C  
ATOM   5552  CD  LYS A 358      14.218  44.029 -21.493  1.00  0.220          C  
ATOM   5553  CE  LYS A 358      14.919  44.342 -20.182  1.00  0.220          C  
ATOM   5554  NZ  LYS A 358      16.056  45.301 -20.368  1.00  0.220          N  
ATOM   5555  H   LYS A 358      10.163  43.705 -21.882  1.00  0.130          H  
ATOM   5556  HA  LYS A 358      12.333  44.613 -23.484  1.00  0.220          H  
ATOM   5557 1HB  LYS A 358      11.648  41.866 -22.398  1.00  0.270          H  
ATOM   5558 2HB  LYS A 358      13.150  42.194 -23.248  1.00  0.270          H  
ATOM   5559 1HG  LYS A 358      12.271  43.595 -20.682  1.00  0.270          H  
ATOM   5560 2HG  LYS A 358      13.345  42.201 -20.750  1.00  0.270          H  
ATOM   5561 1HD  LYS A 358      14.930  43.576 -22.185  1.00  0.270          H  
ATOM   5562 2HD  LYS A 358      13.881  44.972 -21.911  1.00  0.270          H  
ATOM   5563 1HE  LYS A 358      14.197  44.773 -19.488  1.00  0.270          H  
ATOM   5564 2HE  LYS A 358      15.307  43.419 -19.759  1.00  0.270          H  
ATOM   5565 1HZ  LYS A 358      16.495  45.482 -19.476  1.00  0.270          H  
ATOM   5566 2HZ  LYS A 358      16.736  44.904 -21.002  1.00  0.270          H  
ATOM   5567 3HZ  LYS A 358      15.710  46.169 -20.751  1.00  0.270          H  
ATOM   5568  N   ILE A 359      10.305  42.677 -25.143  1.00  0.180          N  
ATOM   5569  CA  ILE A 359       9.991  42.191 -26.483  1.00  0.230          C  
ATOM   5570  C   ILE A 359       9.406  43.289 -27.397  1.00  0.140          C  
ATOM   5571  O   ILE A 359       9.171  43.031 -28.585  1.00  0.240          O  
ATOM   5572  CB  ILE A 359       9.025  40.962 -26.411  1.00  0.300          C  
ATOM   5573  CG1 ILE A 359       9.035  40.091 -27.722  1.00  0.300          C  
ATOM   5574  CG2 ILE A 359       7.606  41.411 -26.134  1.00  0.300          C  
ATOM   5575  CD1 ILE A 359      10.338  39.354 -28.010  1.00  0.300          C  
ATOM   5576  H   ILE A 359       9.668  42.468 -24.368  1.00  0.220          H  
ATOM   5577  HA  ILE A 359      10.922  41.865 -26.928  1.00  0.280          H  
ATOM   5578  HB  ILE A 359       9.342  40.317 -25.590  1.00  0.360          H  
ATOM   5579 1HG1 ILE A 359       8.249  39.356 -27.625  1.00  0.360          H  
ATOM   5580 2HG1 ILE A 359       8.805  40.708 -28.577  1.00  0.360          H  
ATOM   5581 1HG2 ILE A 359       6.957  40.547 -26.051  1.00  0.360          H  
ATOM   5582 2HG2 ILE A 359       7.587  41.953 -25.216  1.00  0.360          H  
ATOM   5583 3HG2 ILE A 359       7.254  42.050 -26.926  1.00  0.360          H  
ATOM   5584 1HD1 ILE A 359      10.221  38.766 -28.921  1.00  0.360          H  
ATOM   5585 2HD1 ILE A 359      11.155  40.053 -28.150  1.00  0.360          H  
ATOM   5586 3HD1 ILE A 359      10.570  38.689 -27.180  1.00  0.360          H  
ATOM   5587  N   GLY A 360       9.144  44.492 -26.858  1.00  0.200          N  
ATOM   5588  CA  GLY A 360       8.553  45.568 -27.642  1.00  0.170          C  
ATOM   5589  C   GLY A 360       7.022  45.721 -27.573  1.00  0.160          C  
ATOM   5590  O   GLY A 360       6.437  46.374 -28.440  1.00  0.250          O  
ATOM   5591  H   GLY A 360       9.417  44.695 -25.891  1.00  0.240          H  
ATOM   5592 1HA  GLY A 360       9.002  46.502 -27.304  1.00  0.200          H  
ATOM   5593 2HA  GLY A 360       8.856  45.458 -28.673  1.00  0.200          H  
ATOM   5594  N   GLY A 361       6.362  45.132 -26.571  1.00  0.140          N  
ATOM   5595  CA  GLY A 361       4.917  45.267 -26.418  1.00  0.150          C  
ATOM   5596  C   GLY A 361       4.226  44.013 -25.882  1.00  0.130          C  
ATOM   5597  O   GLY A 361       4.535  42.879 -26.260  1.00  0.110          O  
ATOM   5598  H   GLY A 361       6.860  44.607 -25.854  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361       4.715  46.100 -25.745  1.00  0.180          H  
ATOM   5600 2HA  GLY A 361       4.480  45.532 -27.380  1.00  0.180          H  
ATOM   5601  N   ALA A 362       3.189  44.239 -25.072  1.00  0.120          N  
ATOM   5602  CA  ALA A 362       2.411  43.159 -24.465  1.00  0.120          C  
ATOM   5603  C   ALA A 362       1.767  42.249 -25.501  1.00  0.120          C  
ATOM   5604  O   ALA A 362       1.656  41.043 -25.274  1.00  0.120          O  
ATOM   5605  CB  ALA A 362       1.328  43.733 -23.565  1.00  0.170          C  
ATOM   5606  H   ALA A 362       2.968  45.196 -24.832  1.00  0.140          H  
ATOM   5607  HA  ALA A 362       3.090  42.555 -23.861  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362       0.781  42.922 -23.093  1.00  0.200          H  
ATOM   5609 2HB  ALA A 362       1.787  44.354 -22.798  1.00  0.200          H  
ATOM   5610 3HB  ALA A 362       0.639  44.333 -24.155  1.00  0.200          H  
ATOM   5611  N   LYS A 363       1.345  42.809 -26.641  1.00  0.130          N  
ATOM   5612  CA  LYS A 363       0.680  41.992 -27.649  1.00  0.140          C  
ATOM   5613  C   LYS A 363       1.666  41.033 -28.324  1.00  0.130          C  
ATOM   5614  O   LYS A 363       1.250  40.028 -28.910  1.00  0.140          O  
ATOM   5615  CB  LYS A 363       0.002  42.859 -28.704  1.00  0.190          C  
ATOM   5616  CG  LYS A 363       0.924  43.511 -29.711  1.00  0.190          C  
ATOM   5617  CD  LYS A 363       0.145  44.471 -30.601  1.00  0.190          C  
ATOM   5618  CE  LYS A 363       0.935  44.852 -31.844  1.00  0.190          C  
ATOM   5619  NZ  LYS A 363       0.270  45.925 -32.602  1.00  0.190          N  
ATOM   5620  H   LYS A 363       1.454  43.803 -26.788  1.00  0.160          H  
ATOM   5621  HA  LYS A 363      -0.090  41.401 -27.156  1.00  0.170          H  
ATOM   5622 1HB  LYS A 363      -0.695  42.242 -29.275  1.00  0.230          H  
ATOM   5623 2HB  LYS A 363      -0.580  43.642 -28.218  1.00  0.230          H  
ATOM   5624 1HG  LYS A 363       1.726  44.045 -29.205  1.00  0.230          H  
ATOM   5625 2HG  LYS A 363       1.362  42.742 -30.353  1.00  0.230          H  
ATOM   5626 1HD  LYS A 363      -0.790  43.994 -30.924  1.00  0.230          H  
ATOM   5627 2HD  LYS A 363      -0.108  45.377 -30.050  1.00  0.230          H  
ATOM   5628 1HE  LYS A 363       1.945  45.159 -31.588  1.00  0.230          H  
ATOM   5629 2HE  LYS A 363       0.981  43.963 -32.481  1.00  0.230          H  
ATOM   5630 1HZ  LYS A 363       0.786  46.115 -33.443  1.00  0.230          H  
ATOM   5631 2HZ  LYS A 363      -0.709  45.621 -32.840  1.00  0.230          H  
ATOM   5632 3HZ  LYS A 363       0.255  46.767 -32.016  1.00  0.230          H  
ATOM   5633  N   ARG A 364       2.974  41.343 -28.260  1.00  0.120          N  
ATOM   5634  CA  ARG A 364       3.970  40.483 -28.863  1.00  0.120          C  
ATOM   5635  C   ARG A 364       4.184  39.322 -27.929  1.00  0.110          C  
ATOM   5636  O   ARG A 364       4.289  38.177 -28.373  1.00  0.120          O  
ATOM   5637  CB  ARG A 364       5.271  41.207 -29.117  1.00  0.170          C  
ATOM   5638  CG  ARG A 364       5.237  42.231 -30.212  1.00  0.170          C  
ATOM   5639  CD  ARG A 364       6.544  42.896 -30.338  1.00  0.170          C  
ATOM   5640  NE  ARG A 364       6.565  43.860 -31.419  1.00  0.170          N  
ATOM   5641  CZ  ARG A 364       7.638  44.594 -31.776  1.00  0.170          C  
ATOM   5642  NH1 ARG A 364       8.782  44.462 -31.133  1.00  0.170          N  
ATOM   5643  NH2 ARG A 364       7.538  45.449 -32.784  1.00  0.170          N  
ATOM   5644  H   ARG A 364       3.291  42.153 -27.731  1.00  0.140          H  
ATOM   5645  HA  ARG A 364       3.592  40.112 -29.805  1.00  0.140          H  
ATOM   5646 1HB  ARG A 364       5.539  41.736 -28.230  1.00  0.200          H  
ATOM   5647 2HB  ARG A 364       6.066  40.492 -29.329  1.00  0.200          H  
ATOM   5648 1HG  ARG A 364       4.991  41.751 -31.158  1.00  0.200          H  
ATOM   5649 2HG  ARG A 364       4.487  42.987 -29.976  1.00  0.200          H  
ATOM   5650 1HD  ARG A 364       6.750  43.423 -29.409  1.00  0.200          H  
ATOM   5651 2HD  ARG A 364       7.322  42.154 -30.514  1.00  0.200          H  
ATOM   5652  HE  ARG A 364       5.712  43.994 -31.942  1.00  0.200          H  
ATOM   5653 1HH1 ARG A 364       8.867  43.805 -30.335  1.00  0.200          H  
ATOM   5654 2HH1 ARG A 364       9.581  45.011 -31.405  1.00  0.200          H  
ATOM   5655 1HH2 ARG A 364       6.661  45.551 -33.274  1.00  0.200          H  
ATOM   5656 2HH2 ARG A 364       8.335  46.004 -33.057  1.00  0.200          H  
ATOM   5657  N   LEU A 365       4.216  39.616 -26.623  1.00  0.120          N  
ATOM   5658  CA  LEU A 365       4.395  38.556 -25.644  1.00  0.110          C  
ATOM   5659  C   LEU A 365       3.221  37.600 -25.758  1.00  0.110          C  
ATOM   5660  O   LEU A 365       3.396  36.382 -25.805  1.00  0.120          O  
ATOM   5661  CB  LEU A 365       4.459  39.117 -24.216  1.00  0.160          C  
ATOM   5662  CG  LEU A 365       4.620  38.074 -23.072  1.00  0.160          C  
ATOM   5663  CD1 LEU A 365       5.943  37.329 -23.237  1.00  0.160          C  
ATOM   5664  CD2 LEU A 365       4.547  38.786 -21.721  1.00  0.160          C  
ATOM   5665  H   LEU A 365       4.173  40.602 -26.340  1.00  0.140          H  
ATOM   5666  HA  LEU A 365       5.312  38.026 -25.884  1.00  0.130          H  
ATOM   5667 1HB  LEU A 365       5.299  39.804 -24.158  1.00  0.190          H  
ATOM   5668 2HB  LEU A 365       3.546  39.684 -24.025  1.00  0.190          H  
ATOM   5669  HG  LEU A 365       3.817  37.346 -23.128  1.00  0.190          H  
ATOM   5670 1HD1 LEU A 365       6.044  36.600 -22.435  1.00  0.190          H  
ATOM   5671 2HD1 LEU A 365       5.979  36.808 -24.184  1.00  0.190          H  
ATOM   5672 3HD1 LEU A 365       6.752  38.035 -23.195  1.00  0.190          H  
ATOM   5673 1HD2 LEU A 365       4.648  38.060 -20.912  1.00  0.190          H  
ATOM   5674 2HD2 LEU A 365       5.341  39.519 -21.643  1.00  0.190          H  
ATOM   5675 3HD2 LEU A 365       3.592  39.290 -21.636  1.00  0.190          H  
ATOM   5676  N   TRP A 366       2.019  38.171 -25.822  1.00  0.120          N  
ATOM   5677  CA  TRP A 366       0.786  37.430 -25.978  1.00  0.170          C  
ATOM   5678  C   TRP A 366       0.882  36.515 -27.196  1.00  0.170          C  
ATOM   5679  O   TRP A 366       0.651  35.311 -27.082  1.00  0.170          O  
ATOM   5680  CB  TRP A 366      -0.338  38.425 -26.135  1.00  0.220          C  
ATOM   5681  CG  TRP A 366      -1.642  37.883 -26.350  1.00  0.220          C  
ATOM   5682  CD1 TRP A 366      -2.149  37.614 -27.525  1.00  0.220          C  
ATOM   5683  CD2 TRP A 366      -2.638  37.574 -25.408  1.00  0.220          C  
ATOM   5684  NE1 TRP A 366      -3.421  37.183 -27.415  1.00  0.220          N  
ATOM   5685  CE2 TRP A 366      -3.744  37.142 -26.125  1.00  0.220          C  
ATOM   5686  CE3 TRP A 366      -2.694  37.630 -24.065  1.00  0.220          C  
ATOM   5687  CZ2 TRP A 366      -4.906  36.768 -25.518  1.00  0.220          C  
ATOM   5688  CZ3 TRP A 366      -3.828  37.257 -23.462  1.00  0.220          C  
ATOM   5689  CH2 TRP A 366      -4.925  36.834 -24.151  1.00  0.220          C  
ATOM   5690  H   TRP A 366       1.957  39.190 -25.733  1.00  0.140          H  
ATOM   5691  HA  TRP A 366       0.620  36.824 -25.089  1.00  0.200          H  
ATOM   5692 1HB  TRP A 366      -0.371  39.072 -25.262  1.00  0.260          H  
ATOM   5693 2HB  TRP A 366      -0.121  39.054 -26.978  1.00  0.260          H  
ATOM   5694  HD1 TRP A 366      -1.607  37.731 -28.412  1.00  0.260          H  
ATOM   5695  HE1 TRP A 366      -4.030  36.922 -28.181  1.00  0.260          H  
ATOM   5696  HE3 TRP A 366      -1.843  37.965 -23.491  1.00  0.260          H  
ATOM   5697  HZ2 TRP A 366      -5.779  36.431 -26.077  1.00  0.260          H  
ATOM   5698  HZ3 TRP A 366      -3.839  37.310 -22.406  1.00  0.260          H  
ATOM   5699  HH2 TRP A 366      -5.824  36.547 -23.606  1.00  0.260          H  
ATOM   5700  N   GLY A 367       1.254  37.083 -28.351  1.00  0.170          N  
ATOM   5701  CA  GLY A 367       1.409  36.341 -29.590  1.00  0.190          C  
ATOM   5702  C   GLY A 367       2.344  35.141 -29.435  1.00  0.170          C  
ATOM   5703  O   GLY A 367       1.993  34.010 -29.793  1.00  0.210          O  
ATOM   5704  H   GLY A 367       1.409  38.094 -28.392  1.00  0.200          H  
ATOM   5705 1HA  GLY A 367       0.439  36.025 -29.945  1.00  0.230          H  
ATOM   5706 2HA  GLY A 367       1.816  37.013 -30.335  1.00  0.230          H  
ATOM   5707  N   ILE A 368       3.528  35.371 -28.876  1.00  0.150          N  
ATOM   5708  CA  ILE A 368       4.491  34.293 -28.716  1.00  0.140          C  
ATOM   5709  C   ILE A 368       3.917  33.193 -27.843  1.00  0.120          C  
ATOM   5710  O   ILE A 368       4.033  32.006 -28.174  1.00  0.130          O  
ATOM   5711  CB  ILE A 368       5.793  34.810 -28.069  1.00  0.200          C  
ATOM   5712  CG1 ILE A 368       6.511  35.759 -29.057  1.00  0.200          C  
ATOM   5713  CG2 ILE A 368       6.708  33.603 -27.664  1.00  0.200          C  
ATOM   5714  CD1 ILE A 368       7.619  36.588 -28.435  1.00  0.200          C  
ATOM   5715  H   ILE A 368       3.763  36.329 -28.590  1.00  0.180          H  
ATOM   5716  HA  ILE A 368       4.720  33.881 -29.695  1.00  0.170          H  
ATOM   5717  HB  ILE A 368       5.542  35.395 -27.179  1.00  0.240          H  
ATOM   5718 1HG1 ILE A 368       6.934  35.167 -29.866  1.00  0.240          H  
ATOM   5719 2HG1 ILE A 368       5.777  36.441 -29.480  1.00  0.240          H  
ATOM   5720 1HG2 ILE A 368       7.617  33.964 -27.201  1.00  0.240          H  
ATOM   5721 2HG2 ILE A 368       6.204  32.953 -26.954  1.00  0.240          H  
ATOM   5722 3HG2 ILE A 368       6.961  33.026 -28.554  1.00  0.240          H  
ATOM   5723 1HD1 ILE A 368       8.055  37.230 -29.199  1.00  0.240          H  
ATOM   5724 2HD1 ILE A 368       7.195  37.204 -27.641  1.00  0.240          H  
ATOM   5725 3HD1 ILE A 368       8.392  35.952 -28.025  1.00  0.240          H  
ATOM   5726  N   LEU A 369       3.333  33.577 -26.714  1.00  0.100          N  
ATOM   5727  CA  LEU A 369       2.759  32.626 -25.785  1.00  0.100          C  
ATOM   5728  C   LEU A 369       1.593  31.849 -26.375  1.00  0.110          C  
ATOM   5729  O   LEU A 369       1.429  30.665 -26.082  1.00  0.140          O  
ATOM   5730  CB  LEU A 369       2.383  33.346 -24.504  1.00  0.140          C  
ATOM   5731  CG  LEU A 369       3.492  33.356 -23.396  1.00  0.140          C  
ATOM   5732  CD1 LEU A 369       4.821  33.878 -23.944  1.00  0.140          C  
ATOM   5733  CD2 LEU A 369       3.056  34.254 -22.270  1.00  0.140          C  
ATOM   5734  H   LEU A 369       3.286  34.577 -26.488  1.00  0.120          H  
ATOM   5735  HA  LEU A 369       3.527  31.901 -25.535  1.00  0.120          H  
ATOM   5736 1HB  LEU A 369       2.148  34.382 -24.755  1.00  0.170          H  
ATOM   5737 2HB  LEU A 369       1.495  32.893 -24.123  1.00  0.170          H  
ATOM   5738  HG  LEU A 369       3.642  32.346 -23.038  1.00  0.170          H  
ATOM   5739 1HD1 LEU A 369       5.562  33.880 -23.145  1.00  0.170          H  
ATOM   5740 2HD1 LEU A 369       5.183  33.254 -24.748  1.00  0.170          H  
ATOM   5741 3HD1 LEU A 369       4.684  34.883 -24.310  1.00  0.170          H  
ATOM   5742 1HD2 LEU A 369       3.817  34.268 -21.490  1.00  0.170          H  
ATOM   5743 2HD2 LEU A 369       2.917  35.257 -22.654  1.00  0.170          H  
ATOM   5744 3HD2 LEU A 369       2.131  33.901 -21.847  1.00  0.170          H  
ATOM   5745  N   ASN A 370       0.774  32.469 -27.211  1.00  0.130          N  
ATOM   5746  CA  ASN A 370      -0.309  31.712 -27.814  1.00  0.180          C  
ATOM   5747  C   ASN A 370       0.233  30.627 -28.770  1.00  0.150          C  
ATOM   5748  O   ASN A 370      -0.394  29.573 -28.933  1.00  0.190          O  
ATOM   5749  CB  ASN A 370      -1.320  32.630 -28.431  1.00  0.230          C  
ATOM   5750  CG  ASN A 370      -2.159  33.291 -27.419  1.00  0.230          C  
ATOM   5751  OD1 ASN A 370      -2.241  32.898 -26.250  1.00  0.230          O  
ATOM   5752  ND2 ASN A 370      -2.818  34.300 -27.839  1.00  0.230          N  
ATOM   5753  H   ASN A 370       0.874  33.477 -27.375  1.00  0.160          H  
ATOM   5754  HA  ASN A 370      -0.828  31.185 -27.016  1.00  0.220          H  
ATOM   5755 1HB  ASN A 370      -0.794  33.419 -28.954  1.00  0.280          H  
ATOM   5756 2HB  ASN A 370      -1.943  32.104 -29.129  1.00  0.280          H  
ATOM   5757 1HD2 ASN A 370      -3.411  34.802 -27.208  1.00  0.280          H  
ATOM   5758 2HD2 ASN A 370      -2.727  34.610 -28.784  1.00  0.280          H  
ATOM   5759  N   PHE A 371       1.418  30.840 -29.366  1.00  0.170          N  
ATOM   5760  CA  PHE A 371       1.998  29.769 -30.173  1.00  0.150          C  
ATOM   5761  C   PHE A 371       2.456  28.655 -29.215  1.00  0.140          C  
ATOM   5762  O   PHE A 371       2.265  27.470 -29.503  1.00  0.140          O  
ATOM   5763  CB  PHE A 371       3.147  30.245 -31.055  1.00  0.220          C  
ATOM   5764  CG  PHE A 371       2.714  31.070 -32.257  1.00  0.220          C  
ATOM   5765  CD1 PHE A 371       3.155  32.374 -32.404  1.00  0.220          C  
ATOM   5766  CD2 PHE A 371       1.861  30.544 -33.239  1.00  0.220          C  
ATOM   5767  CE1 PHE A 371       2.778  33.128 -33.494  1.00  0.220          C  
ATOM   5768  CE2 PHE A 371       1.477  31.310 -34.326  1.00  0.220          C  
ATOM   5769  CZ  PHE A 371       1.942  32.602 -34.452  1.00  0.220          C  
ATOM   5770  H   PHE A 371       1.884  31.752 -29.272  1.00  0.200          H  
ATOM   5771  HA  PHE A 371       1.221  29.364 -30.818  1.00  0.180          H  
ATOM   5772 1HB  PHE A 371       3.825  30.853 -30.454  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371       3.710  29.387 -31.413  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371       3.812  32.802 -31.649  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371       1.497  29.520 -33.146  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371       3.141  34.140 -33.594  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371       0.809  30.896 -35.084  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371       1.646  33.207 -35.304  1.00  0.260          H  
ATOM   5779  N   VAL A 372       2.990  29.041 -28.045  1.00  0.130          N  
ATOM   5780  CA  VAL A 372       3.405  28.067 -27.029  1.00  0.120          C  
ATOM   5781  C   VAL A 372       2.184  27.245 -26.618  1.00  0.110          C  
ATOM   5782  O   VAL A 372       2.293  26.031 -26.429  1.00  0.100          O  
ATOM   5783  CB  VAL A 372       4.055  28.746 -25.803  1.00  0.170          C  
ATOM   5784  CG1 VAL A 372       4.276  27.727 -24.674  1.00  0.170          C  
ATOM   5785  CG2 VAL A 372       5.379  29.390 -26.234  1.00  0.170          C  
ATOM   5786  H   VAL A 372       3.161  30.044 -27.911  1.00  0.160          H  
ATOM   5787  HA  VAL A 372       4.141  27.398 -27.469  1.00  0.140          H  
ATOM   5788  HB  VAL A 372       3.401  29.499 -25.422  1.00  0.210          H  
ATOM   5789 1HG1 VAL A 372       4.727  28.229 -23.819  1.00  0.210          H  
ATOM   5790 2HG1 VAL A 372       3.328  27.296 -24.363  1.00  0.210          H  
ATOM   5791 3HG1 VAL A 372       4.937  26.932 -25.020  1.00  0.210          H  
ATOM   5792 1HG2 VAL A 372       5.840  29.887 -25.381  1.00  0.210          H  
ATOM   5793 2HG2 VAL A 372       6.050  28.621 -26.614  1.00  0.210          H  
ATOM   5794 3HG2 VAL A 372       5.192  30.120 -27.014  1.00  0.210          H  
ATOM   5795  N   LEU A 373       1.033  27.907 -26.450  1.00  0.100          N  
ATOM   5796  CA  LEU A 373      -0.207  27.217 -26.135  1.00  0.100          C  
ATOM   5797  C   LEU A 373      -0.543  26.213 -27.223  1.00  0.090          C  
ATOM   5798  O   LEU A 373      -0.820  25.054 -26.917  1.00  0.100          O  
ATOM   5799  CB  LEU A 373      -1.371  28.213 -25.972  1.00  0.140          C  
ATOM   5800  CG  LEU A 373      -2.808  27.628 -25.761  1.00  0.140          C  
ATOM   5801  CD1 LEU A 373      -2.823  26.793 -24.550  1.00  0.140          C  
ATOM   5802  CD2 LEU A 373      -3.822  28.802 -25.620  1.00  0.140          C  
ATOM   5803  H   LEU A 373       1.046  28.925 -26.544  1.00  0.120          H  
ATOM   5804  HA  LEU A 373      -0.060  26.687 -25.199  1.00  0.120          H  
ATOM   5805 1HB  LEU A 373      -1.148  28.858 -25.133  1.00  0.170          H  
ATOM   5806 2HB  LEU A 373      -1.409  28.826 -26.849  1.00  0.170          H  
ATOM   5807  HG  LEU A 373      -3.092  27.008 -26.603  1.00  0.170          H  
ATOM   5808 1HD1 LEU A 373      -3.826  26.397 -24.383  1.00  0.170          H  
ATOM   5809 2HD1 LEU A 373      -2.134  25.973 -24.660  1.00  0.170          H  
ATOM   5810 3HD1 LEU A 373      -2.524  27.394 -23.732  1.00  0.170          H  
ATOM   5811 1HD2 LEU A 373      -4.831  28.404 -25.464  1.00  0.170          H  
ATOM   5812 2HD2 LEU A 373      -3.549  29.423 -24.770  1.00  0.170          H  
ATOM   5813 3HD2 LEU A 373      -3.815  29.416 -26.518  1.00  0.170          H  
ATOM   5814  N   ALA A 374      -0.471  26.614 -28.497  1.00  0.090          N  
ATOM   5815  CA  ALA A 374      -0.775  25.675 -29.569  1.00  0.090          C  
ATOM   5816  C   ALA A 374       0.133  24.443 -29.509  1.00  0.090          C  
ATOM   5817  O   ALA A 374      -0.328  23.311 -29.710  1.00  0.090          O  
ATOM   5818  CB  ALA A 374      -0.613  26.348 -30.919  1.00  0.130          C  
ATOM   5819  H   ALA A 374      -0.266  27.597 -28.709  1.00  0.110          H  
ATOM   5820  HA  ALA A 374      -1.796  25.354 -29.443  1.00  0.110          H  
ATOM   5821 1HB  ALA A 374      -0.872  25.647 -31.708  1.00  0.150          H  
ATOM   5822 2HB  ALA A 374      -1.257  27.210 -30.977  1.00  0.150          H  
ATOM   5823 3HB  ALA A 374       0.417  26.668 -31.041  1.00  0.150          H  
ATOM   5824  N   ILE A 375       1.412  24.657 -29.195  1.00  0.090          N  
ATOM   5825  CA  ILE A 375       2.369  23.566 -29.082  1.00  0.100          C  
ATOM   5826  C   ILE A 375       2.005  22.664 -27.920  1.00  0.090          C  
ATOM   5827  O   ILE A 375       2.008  21.438 -28.053  1.00  0.090          O  
ATOM   5828  CB  ILE A 375       3.807  24.095 -28.893  1.00  0.140          C  
ATOM   5829  CG1 ILE A 375       4.258  24.814 -30.193  1.00  0.140          C  
ATOM   5830  CG2 ILE A 375       4.759  22.919 -28.517  1.00  0.140          C  
ATOM   5831  CD1 ILE A 375       5.519  25.662 -30.053  1.00  0.140          C  
ATOM   5832  H   ILE A 375       1.723  25.631 -29.093  1.00  0.110          H  
ATOM   5833  HA  ILE A 375       2.334  22.979 -29.997  1.00  0.120          H  
ATOM   5834  HB  ILE A 375       3.818  24.834 -28.096  1.00  0.160          H  
ATOM   5835 1HG1 ILE A 375       4.432  24.064 -30.960  1.00  0.160          H  
ATOM   5836 2HG1 ILE A 375       3.452  25.463 -30.526  1.00  0.160          H  
ATOM   5837 1HG2 ILE A 375       5.767  23.289 -28.377  1.00  0.160          H  
ATOM   5838 2HG2 ILE A 375       4.440  22.442 -27.589  1.00  0.160          H  
ATOM   5839 3HG2 ILE A 375       4.753  22.179 -29.318  1.00  0.160          H  
ATOM   5840 1HD1 ILE A 375       5.743  26.126 -31.013  1.00  0.160          H  
ATOM   5841 2HD1 ILE A 375       5.352  26.439 -29.310  1.00  0.160          H  
ATOM   5842 3HD1 ILE A 375       6.359  25.048 -29.751  1.00  0.160          H  
ATOM   5843  N   CYS A 376       1.728  23.270 -26.771  1.00  0.090          N  
ATOM   5844  CA  CYS A 376       1.392  22.526 -25.580  1.00  0.090          C  
ATOM   5845  C   CYS A 376       0.116  21.716 -25.784  1.00  0.090          C  
ATOM   5846  O   CYS A 376      -0.000  20.577 -25.345  1.00  0.100          O  
ATOM   5847  CB  CYS A 376       1.214  23.490 -24.423  1.00  0.130          C  
ATOM   5848  SG  CYS A 376       2.720  24.291 -23.858  1.00  0.130          S  
ATOM   5849  H   CYS A 376       1.777  24.290 -26.728  1.00  0.110          H  
ATOM   5850  HA  CYS A 376       2.206  21.852 -25.354  1.00  0.110          H  
ATOM   5851 1HB  CYS A 376       0.520  24.268 -24.725  1.00  0.150          H  
ATOM   5852 2HB  CYS A 376       0.792  22.973 -23.597  1.00  0.150          H  
ATOM   5853  HG  CYS A 376       2.826  25.101 -24.951  1.00  0.150          H  
ATOM   5854  N   LEU A 377      -0.870  22.282 -26.452  1.00  0.080          N  
ATOM   5855  CA  LEU A 377      -2.074  21.513 -26.673  1.00  0.090          C  
ATOM   5856  C   LEU A 377      -1.759  20.343 -27.625  1.00  0.090          C  
ATOM   5857  O   LEU A 377      -2.187  19.210 -27.393  1.00  0.100          O  
ATOM   5858  CB  LEU A 377      -3.189  22.440 -27.182  1.00  0.120          C  
ATOM   5859  CG  LEU A 377      -3.740  23.513 -26.140  1.00  0.120          C  
ATOM   5860  CD1 LEU A 377      -4.701  24.482 -26.870  1.00  0.120          C  
ATOM   5861  CD2 LEU A 377      -4.460  22.833 -24.951  1.00  0.120          C  
ATOM   5862  H   LEU A 377      -0.789  23.246 -26.778  1.00  0.100          H  
ATOM   5863  HA  LEU A 377      -2.385  21.082 -25.728  1.00  0.110          H  
ATOM   5864 1HB  LEU A 377      -2.775  23.012 -28.006  1.00  0.150          H  
ATOM   5865 2HB  LEU A 377      -4.024  21.840 -27.549  1.00  0.150          H  
ATOM   5866  HG  LEU A 377      -2.909  24.086 -25.758  1.00  0.150          H  
ATOM   5867 1HD1 LEU A 377      -5.072  25.235 -26.175  1.00  0.150          H  
ATOM   5868 2HD1 LEU A 377      -4.176  24.974 -27.672  1.00  0.150          H  
ATOM   5869 3HD1 LEU A 377      -5.546  23.925 -27.272  1.00  0.150          H  
ATOM   5870 1HD2 LEU A 377      -4.811  23.607 -24.267  1.00  0.150          H  
ATOM   5871 2HD2 LEU A 377      -5.308  22.262 -25.324  1.00  0.150          H  
ATOM   5872 3HD2 LEU A 377      -3.785  22.173 -24.416  1.00  0.150          H  
ATOM   5873  N   ALA A 378      -0.920  20.567 -28.653  1.00  0.090          N  
ATOM   5874  CA  ALA A 378      -0.534  19.498 -29.581  1.00  0.100          C  
ATOM   5875  C   ALA A 378       0.164  18.334 -28.852  1.00  0.110          C  
ATOM   5876  O   ALA A 378      -0.074  17.168 -29.181  1.00  0.130          O  
ATOM   5877  CB  ALA A 378       0.372  20.046 -30.665  1.00  0.140          C  
ATOM   5878  H   ALA A 378      -0.589  21.519 -28.846  1.00  0.110          H  
ATOM   5879  HA  ALA A 378      -1.443  19.113 -30.042  1.00  0.120          H  
ATOM   5880 1HB  ALA A 378       0.623  19.254 -31.367  1.00  0.160          H  
ATOM   5881 2HB  ALA A 378      -0.142  20.853 -31.188  1.00  0.160          H  
ATOM   5882 3HB  ALA A 378       1.281  20.433 -30.217  1.00  0.160          H  
ATOM   5883  N   MET A 379       0.948  18.650 -27.803  1.00  0.110          N  
ATOM   5884  CA  MET A 379       1.681  17.672 -26.970  1.00  0.130          C  
ATOM   5885  C   MET A 379       0.772  16.628 -26.329  1.00  0.120          C  
ATOM   5886  O   MET A 379       1.248  15.578 -25.880  1.00  0.140          O  
ATOM   5887  CB  MET A 379       2.457  18.354 -25.846  1.00  0.170          C  
ATOM   5888  CG  MET A 379       3.717  19.120 -26.228  1.00  0.170          C  
ATOM   5889  SD  MET A 379       4.378  20.108 -24.822  1.00  0.170          S  
ATOM   5890  CE  MET A 379       4.847  18.887 -23.595  1.00  0.170          C  
ATOM   5891  H   MET A 379       1.106  19.652 -27.641  1.00  0.130          H  
ATOM   5892  HA  MET A 379       2.385  17.148 -27.613  1.00  0.160          H  
ATOM   5893 1HB  MET A 379       1.806  19.034 -25.340  1.00  0.210          H  
ATOM   5894 2HB  MET A 379       2.742  17.595 -25.126  1.00  0.210          H  
ATOM   5895 1HG  MET A 379       4.484  18.418 -26.551  1.00  0.210          H  
ATOM   5896 2HG  MET A 379       3.504  19.788 -27.052  1.00  0.210          H  
ATOM   5897 1HE  MET A 379       5.257  19.393 -22.717  1.00  0.210          H  
ATOM   5898 2HE  MET A 379       3.976  18.309 -23.294  1.00  0.210          H  
ATOM   5899 3HE  MET A 379       5.601  18.219 -24.012  1.00  0.210          H  
ATOM   5900  N   THR A 380      -0.520  16.934 -26.242  1.00  0.120          N  
ATOM   5901  CA  THR A 380      -1.518  16.071 -25.656  1.00  0.140          C  
ATOM   5902  C   THR A 380      -1.513  14.749 -26.444  1.00  0.150          C  
ATOM   5903  O   THR A 380      -1.720  13.667 -25.872  1.00  0.190          O  
ATOM   5904  CB  THR A 380      -2.914  16.743 -25.712  1.00  0.190          C  
ATOM   5905  OG1 THR A 380      -2.859  18.026 -25.090  1.00  0.190          O  
ATOM   5906  CG2 THR A 380      -3.853  15.964 -24.908  1.00  0.190          C  
ATOM   5907  H   THR A 380      -0.858  17.809 -26.651  1.00  0.140          H  
ATOM   5908  HA  THR A 380      -1.256  15.869 -24.617  1.00  0.170          H  
ATOM   5909  HB  THR A 380      -3.258  16.825 -26.743  1.00  0.230          H  
ATOM   5910  HG1 THR A 380      -2.521  18.661 -25.747  1.00  0.230          H  
ATOM   5911 1HG2 THR A 380      -4.802  16.436 -24.920  1.00  0.230          H  
ATOM   5912 2HG2 THR A 380      -3.944  14.961 -25.281  1.00  0.230          H  
ATOM   5913 3HG2 THR A 380      -3.483  15.950 -23.905  1.00  0.230          H  
ATOM   5914  N   ILE A 381      -1.322  14.839 -27.778  1.00  0.160          N  
ATOM   5915  CA  ILE A 381      -1.311  13.677 -28.654  1.00  0.190          C  
ATOM   5916  C   ILE A 381      -0.165  12.768 -28.294  1.00  0.170          C  
ATOM   5917  O   ILE A 381      -0.336  11.556 -28.192  1.00  0.190          O  
ATOM   5918  CB  ILE A 381      -1.121  14.067 -30.131  1.00  0.250          C  
ATOM   5919  CG1 ILE A 381      -2.328  14.852 -30.653  1.00  0.250          C  
ATOM   5920  CG2 ILE A 381      -0.896  12.771 -30.974  1.00  0.250          C  
ATOM   5921  CD1 ILE A 381      -2.064  15.537 -31.977  1.00  0.250          C  
ATOM   5922  H   ILE A 381      -1.144  15.753 -28.209  1.00  0.190          H  
ATOM   5923  HA  ILE A 381      -2.244  13.126 -28.532  1.00  0.230          H  
ATOM   5924  HB  ILE A 381      -0.248  14.718 -30.226  1.00  0.300          H  
ATOM   5925 1HG1 ILE A 381      -3.166  14.173 -30.777  1.00  0.300          H  
ATOM   5926 2HG1 ILE A 381      -2.603  15.614 -29.924  1.00  0.300          H  
ATOM   5927 1HG2 ILE A 381      -0.745  13.019 -32.012  1.00  0.300          H  
ATOM   5928 2HG2 ILE A 381      -0.021  12.229 -30.632  1.00  0.300          H  
ATOM   5929 3HG2 ILE A 381      -1.774  12.128 -30.879  1.00  0.300          H  
ATOM   5930 1HD1 ILE A 381      -2.931  16.065 -32.293  1.00  0.300          H  
ATOM   5931 2HD1 ILE A 381      -1.236  16.242 -31.852  1.00  0.300          H  
ATOM   5932 3HD1 ILE A 381      -1.809  14.818 -32.741  1.00  0.300          H  
ATOM   5933  N   LEU A 382       1.022  13.355 -28.142  1.00  0.150          N  
ATOM   5934  CA  LEU A 382       2.219  12.592 -27.836  1.00  0.140          C  
ATOM   5935  C   LEU A 382       2.114  11.887 -26.495  1.00  0.140          C  
ATOM   5936  O   LEU A 382       2.504  10.721 -26.382  1.00  0.140          O  
ATOM   5937  CB  LEU A 382       3.423  13.536 -27.805  1.00  0.200          C  
ATOM   5938  CG  LEU A 382       3.832  14.186 -29.150  1.00  0.200          C  
ATOM   5939  CD1 LEU A 382       4.905  15.230 -28.870  1.00  0.200          C  
ATOM   5940  CD2 LEU A 382       4.340  13.125 -30.135  1.00  0.200          C  
ATOM   5941  H   LEU A 382       1.080  14.355 -28.272  1.00  0.180          H  
ATOM   5942  HA  LEU A 382       2.347  11.831 -28.599  1.00  0.170          H  
ATOM   5943 1HB  LEU A 382       3.201  14.343 -27.106  1.00  0.240          H  
ATOM   5944 2HB  LEU A 382       4.282  12.985 -27.422  1.00  0.240          H  
ATOM   5945  HG  LEU A 382       2.970  14.695 -29.585  1.00  0.240          H  
ATOM   5946 1HD1 LEU A 382       5.193  15.714 -29.803  1.00  0.240          H  
ATOM   5947 2HD1 LEU A 382       4.519  15.978 -28.180  1.00  0.240          H  
ATOM   5948 3HD1 LEU A 382       5.777  14.748 -28.429  1.00  0.240          H  
ATOM   5949 1HD2 LEU A 382       4.627  13.612 -31.067  1.00  0.240          H  
ATOM   5950 2HD2 LEU A 382       5.207  12.619 -29.710  1.00  0.240          H  
ATOM   5951 3HD2 LEU A 382       3.567  12.396 -30.347  1.00  0.240          H  
ATOM   5952  N   VAL A 383       1.548  12.566 -25.489  1.00  0.130          N  
ATOM   5953  CA  VAL A 383       1.393  11.933 -24.185  1.00  0.130          C  
ATOM   5954  C   VAL A 383       0.421  10.770 -24.304  1.00  0.140          C  
ATOM   5955  O   VAL A 383       0.639   9.703 -23.716  1.00  0.140          O  
ATOM   5956  CB  VAL A 383       0.917  12.914 -23.089  1.00  0.180          C  
ATOM   5957  CG1 VAL A 383       0.598  12.126 -21.777  1.00  0.180          C  
ATOM   5958  CG2 VAL A 383       1.994  13.973 -22.808  1.00  0.180          C  
ATOM   5959  H   VAL A 383       1.267  13.542 -25.637  1.00  0.160          H  
ATOM   5960  HA  VAL A 383       2.351  11.537 -23.883  1.00  0.160          H  
ATOM   5961  HB  VAL A 383       0.015  13.407 -23.429  1.00  0.220          H  
ATOM   5962 1HG1 VAL A 383       0.258  12.820 -21.037  1.00  0.220          H  
ATOM   5963 2HG1 VAL A 383      -0.180  11.387 -21.945  1.00  0.220          H  
ATOM   5964 3HG1 VAL A 383       1.499  11.623 -21.417  1.00  0.220          H  
ATOM   5965 1HG2 VAL A 383       1.639  14.662 -22.042  1.00  0.220          H  
ATOM   5966 2HG2 VAL A 383       2.902  13.484 -22.461  1.00  0.220          H  
ATOM   5967 3HG2 VAL A 383       2.207  14.528 -23.721  1.00  0.220          H  
ATOM   5968  N   THR A 384      -0.682  10.988 -25.025  1.00  0.140          N  
ATOM   5969  CA  THR A 384      -1.680   9.958 -25.212  1.00  0.160          C  
ATOM   5970  C   THR A 384      -1.040   8.747 -25.900  1.00  0.150          C  
ATOM   5971  O   THR A 384      -1.231   7.614 -25.450  1.00  0.160          O  
ATOM   5972  CB  THR A 384      -2.865  10.493 -26.039  1.00  0.220          C  
ATOM   5973  OG1 THR A 384      -3.445  11.620 -25.353  1.00  0.220          O  
ATOM   5974  CG2 THR A 384      -3.924   9.403 -26.164  1.00  0.220          C  
ATOM   5975  H   THR A 384      -0.844  11.903 -25.448  1.00  0.170          H  
ATOM   5976  HA  THR A 384      -2.051   9.647 -24.235  1.00  0.190          H  
ATOM   5977  HB  THR A 384      -2.528  10.805 -27.025  1.00  0.260          H  
ATOM   5978  HG1 THR A 384      -2.807  12.369 -25.414  1.00  0.260          H  
ATOM   5979 1HG2 THR A 384      -4.774   9.785 -26.724  1.00  0.260          H  
ATOM   5980 2HG2 THR A 384      -3.514   8.536 -26.679  1.00  0.260          H  
ATOM   5981 3HG2 THR A 384      -4.250   9.108 -25.168  1.00  0.260          H  
ATOM   5982  N   LYS A 385      -0.245   8.976 -26.962  1.00  0.150          N  
ATOM   5983  CA  LYS A 385       0.433   7.876 -27.639  1.00  0.140          C  
ATOM   5984  C   LYS A 385       1.377   7.121 -26.709  1.00  0.140          C  
ATOM   5985  O   LYS A 385       1.424   5.889 -26.770  1.00  0.150          O  
ATOM   5986  CB  LYS A 385       1.198   8.355 -28.873  1.00  0.200          C  
ATOM   5987  CG  LYS A 385       0.323   8.739 -30.065  1.00  0.200          C  
ATOM   5988  CD  LYS A 385       1.173   9.216 -31.243  1.00  0.200          C  
ATOM   5989  CE  LYS A 385       0.318   9.507 -32.477  1.00  0.200          C  
ATOM   5990  NZ  LYS A 385       1.139  10.013 -33.618  1.00  0.200          N  
ATOM   5991  H   LYS A 385      -0.141   9.932 -27.314  1.00  0.180          H  
ATOM   5992  HA  LYS A 385      -0.327   7.171 -27.974  1.00  0.170          H  
ATOM   5993 1HB  LYS A 385       1.789   9.233 -28.603  1.00  0.240          H  
ATOM   5994 2HB  LYS A 385       1.892   7.580 -29.194  1.00  0.240          H  
ATOM   5995 1HG  LYS A 385      -0.266   7.875 -30.372  1.00  0.240          H  
ATOM   5996 2HG  LYS A 385      -0.362   9.532 -29.769  1.00  0.240          H  
ATOM   5997 1HD  LYS A 385       1.701  10.128 -30.955  1.00  0.240          H  
ATOM   5998 2HD  LYS A 385       1.909   8.454 -31.494  1.00  0.240          H  
ATOM   5999 1HE  LYS A 385      -0.182   8.590 -32.784  1.00  0.240          H  
ATOM   6000 2HE  LYS A 385      -0.432  10.245 -32.227  1.00  0.240          H  
ATOM   6001 1HZ  LYS A 385       0.538  10.189 -34.413  1.00  0.240          H  
ATOM   6002 2HZ  LYS A 385       1.601  10.871 -33.352  1.00  0.240          H  
ATOM   6003 3HZ  LYS A 385       1.832   9.323 -33.870  1.00  0.240          H  
ATOM   6004  N   MET A 386       2.126   7.825 -25.842  1.00  0.140          N  
ATOM   6005  CA  MET A 386       2.996   7.100 -24.923  1.00  0.160          C  
ATOM   6006  C   MET A 386       2.158   6.207 -24.027  1.00  0.160          C  
ATOM   6007  O   MET A 386       2.503   5.044 -23.795  1.00  0.180          O  
ATOM   6008  CB  MET A 386       3.789   8.025 -24.007  1.00  0.220          C  
ATOM   6009  CG  MET A 386       4.885   8.840 -24.617  1.00  0.220          C  
ATOM   6010  SD  MET A 386       5.887   9.654 -23.324  1.00  0.220          S  
ATOM   6011  CE  MET A 386       4.829  10.966 -22.712  1.00  0.220          C  
ATOM   6012  H   MET A 386       2.117   8.851 -25.871  1.00  0.170          H  
ATOM   6013  HA  MET A 386       3.674   6.472 -25.497  1.00  0.190          H  
ATOM   6014 1HB  MET A 386       3.094   8.710 -23.529  1.00  0.260          H  
ATOM   6015 2HB  MET A 386       4.251   7.427 -23.232  1.00  0.260          H  
ATOM   6016 1HG  MET A 386       5.532   8.199 -25.213  1.00  0.260          H  
ATOM   6017 2HG  MET A 386       4.463   9.602 -25.267  1.00  0.260          H  
ATOM   6018 1HE  MET A 386       5.350  11.503 -21.924  1.00  0.260          H  
ATOM   6019 2HE  MET A 386       4.602  11.651 -23.528  1.00  0.260          H  
ATOM   6020 3HE  MET A 386       3.909  10.549 -22.309  1.00  0.260          H  
ATOM   6021  N   ALA A 387       1.045   6.751 -23.521  1.00  0.150          N  
ATOM   6022  CA  ALA A 387       0.175   5.996 -22.640  1.00  0.140          C  
ATOM   6023  C   ALA A 387      -0.387   4.758 -23.321  1.00  0.160          C  
ATOM   6024  O   ALA A 387      -0.396   3.676 -22.725  1.00  0.180          O  
ATOM   6025  CB  ALA A 387      -0.964   6.873 -22.168  1.00  0.200          C  
ATOM   6026  H   ALA A 387       0.830   7.735 -23.722  1.00  0.180          H  
ATOM   6027  HA  ALA A 387       0.756   5.673 -21.785  1.00  0.170          H  
ATOM   6028 1HB  ALA A 387      -1.581   6.304 -21.496  1.00  0.240          H  
ATOM   6029 2HB  ALA A 387      -0.573   7.745 -21.659  1.00  0.240          H  
ATOM   6030 3HB  ALA A 387      -1.561   7.196 -23.013  1.00  0.240          H  
ATOM   6031  N   GLU A 388      -0.779   4.885 -24.590  1.00  0.160          N  
ATOM   6032  CA  GLU A 388      -1.332   3.749 -25.303  1.00  0.200          C  
ATOM   6033  C   GLU A 388      -0.264   2.691 -25.556  1.00  0.230          C  
ATOM   6034  O   GLU A 388      -0.536   1.498 -25.404  1.00  0.270          O  
ATOM   6035  CB  GLU A 388      -1.982   4.208 -26.608  1.00  0.260          C  
ATOM   6036  CG  GLU A 388      -2.652   3.098 -27.426  1.00  0.260          C  
ATOM   6037  CD  GLU A 388      -3.848   2.403 -26.753  1.00  0.260          C  
ATOM   6038  OE1 GLU A 388      -4.476   2.963 -25.859  1.00  0.260          O  
ATOM   6039  OE2 GLU A 388      -4.122   1.290 -27.154  1.00  0.260          O  
ATOM   6040  H   GLU A 388      -0.772   5.816 -25.021  1.00  0.190          H  
ATOM   6041  HA  GLU A 388      -2.107   3.304 -24.685  1.00  0.240          H  
ATOM   6042 1HB  GLU A 388      -2.728   4.972 -26.389  1.00  0.320          H  
ATOM   6043 2HB  GLU A 388      -1.220   4.674 -27.237  1.00  0.320          H  
ATOM   6044 1HG  GLU A 388      -2.988   3.527 -28.367  1.00  0.320          H  
ATOM   6045 2HG  GLU A 388      -1.895   2.355 -27.658  1.00  0.320          H  
ATOM   6046  N   LYS A 389       0.953   3.102 -25.924  1.00  0.240          N  
ATOM   6047  CA  LYS A 389       2.003   2.120 -26.153  1.00  0.290          C  
ATOM   6048  C   LYS A 389       2.297   1.349 -24.871  1.00  0.320          C  
ATOM   6049  O   LYS A 389       2.468   0.126 -24.906  1.00  0.400          O  
ATOM   6050  CB  LYS A 389       3.269   2.789 -26.680  1.00  0.390          C  
ATOM   6051  CG  LYS A 389       3.156   3.290 -28.114  1.00  0.390          C  
ATOM   6052  CD  LYS A 389       4.434   3.987 -28.563  1.00  0.390          C  
ATOM   6053  CE  LYS A 389       4.316   4.506 -29.993  1.00  0.390          C  
ATOM   6054  NZ  LYS A 389       5.555   5.213 -30.435  1.00  0.390          N  
ATOM   6055  H   LYS A 389       1.134   4.101 -26.076  1.00  0.290          H  
ATOM   6056  HA  LYS A 389       1.652   1.407 -26.900  1.00  0.350          H  
ATOM   6057 1HB  LYS A 389       3.504   3.649 -26.046  1.00  0.460          H  
ATOM   6058 2HB  LYS A 389       4.104   2.094 -26.618  1.00  0.460          H  
ATOM   6059 1HG  LYS A 389       2.960   2.442 -28.772  1.00  0.460          H  
ATOM   6060 2HG  LYS A 389       2.320   3.982 -28.192  1.00  0.460          H  
ATOM   6061 1HD  LYS A 389       4.632   4.830 -27.897  1.00  0.460          H  
ATOM   6062 2HD  LYS A 389       5.271   3.293 -28.504  1.00  0.460          H  
ATOM   6063 1HE  LYS A 389       4.129   3.668 -30.662  1.00  0.460          H  
ATOM   6064 2HE  LYS A 389       3.474   5.200 -30.051  1.00  0.460          H  
ATOM   6065 1HZ  LYS A 389       5.438   5.542 -31.384  1.00  0.460          H  
ATOM   6066 2HZ  LYS A 389       5.730   6.001 -29.827  1.00  0.460          H  
ATOM   6067 3HZ  LYS A 389       6.339   4.578 -30.395  1.00  0.460          H  
ATOM   6068  N   SER A 390       2.329   2.047 -23.733  1.00  0.300          N  
ATOM   6069  CA  SER A 390       2.578   1.387 -22.462  1.00  0.340          C  
ATOM   6070  C   SER A 390       1.440   0.412 -22.167  1.00  0.350          C  
ATOM   6071  O   SER A 390       1.663  -0.750 -21.817  1.00  0.450          O  
ATOM   6072  CB  SER A 390       2.699   2.425 -21.368  1.00  0.460          C  
ATOM   6073  OG  SER A 390       3.840   3.236 -21.564  1.00  0.460          O  
ATOM   6074  H   SER A 390       2.228   3.069 -23.748  1.00  0.360          H  
ATOM   6075  HA  SER A 390       3.514   0.831 -22.525  1.00  0.410          H  
ATOM   6076 1HB  SER A 390       1.806   3.050 -21.362  1.00  0.550          H  
ATOM   6077 2HB  SER A 390       2.757   1.926 -20.405  1.00  0.550          H  
ATOM   6078  HG  SER A 390       3.770   3.951 -20.933  1.00  0.550          H  
ATOM   6079  N   ARG A 391       0.192   0.833 -22.411  1.00  0.310          N  
ATOM   6080  CA  ARG A 391      -0.947  -0.048 -22.185  1.00  0.370          C  
ATOM   6081  C   ARG A 391      -0.884  -1.321 -23.021  1.00  0.440          C  
ATOM   6082  O   ARG A 391      -1.341  -2.371 -22.556  1.00  0.610          O  
ATOM   6083  CB  ARG A 391      -2.275   0.652 -22.444  1.00  0.490          C  
ATOM   6084  CG  ARG A 391      -2.741   1.625 -21.356  1.00  0.490          C  
ATOM   6085  CD  ARG A 391      -4.161   2.025 -21.574  1.00  0.490          C  
ATOM   6086  NE  ARG A 391      -4.328   2.941 -22.720  1.00  0.490          N  
ATOM   6087  CZ  ARG A 391      -4.300   4.289 -22.638  1.00  0.490          C  
ATOM   6088  NH1 ARG A 391      -4.135   4.925 -21.509  1.00  0.490          N  
ATOM   6089  NH2 ARG A 391      -4.456   5.006 -23.720  1.00  0.490          N  
ATOM   6090  H   ARG A 391       0.031   1.803 -22.698  1.00  0.370          H  
ATOM   6091  HA  ARG A 391      -0.931  -0.334 -21.136  1.00  0.440          H  
ATOM   6092 1HB  ARG A 391      -2.200   1.218 -23.369  1.00  0.590          H  
ATOM   6093 2HB  ARG A 391      -3.054  -0.093 -22.586  1.00  0.590          H  
ATOM   6094 1HG  ARG A 391      -2.670   1.143 -20.380  1.00  0.590          H  
ATOM   6095 2HG  ARG A 391      -2.127   2.519 -21.362  1.00  0.590          H  
ATOM   6096 1HD  ARG A 391      -4.757   1.132 -21.765  1.00  0.590          H  
ATOM   6097 2HD  ARG A 391      -4.539   2.513 -20.677  1.00  0.590          H  
ATOM   6098  HE  ARG A 391      -4.471   2.554 -23.673  1.00  0.590          H  
ATOM   6099 1HH1 ARG A 391      -4.007   4.441 -20.633  1.00  0.590          H  
ATOM   6100 2HH1 ARG A 391      -4.149   5.953 -21.550  1.00  0.590          H  
ATOM   6101 1HH2 ARG A 391      -4.569   4.531 -24.629  1.00  0.590          H  
ATOM   6102 2HH2 ARG A 391      -4.459   6.029 -23.617  1.00  0.590          H  
ATOM   6103  N   GLN A 392      -0.379  -1.222 -24.258  1.00  0.390          N  
ATOM   6104  CA  GLN A 392      -0.267  -2.372 -25.149  1.00  0.510          C  
ATOM   6105  C   GLN A 392       0.928  -3.292 -24.878  1.00  0.700          C  
ATOM   6106  O   GLN A 392       0.870  -4.473 -25.235  1.00  0.790          O  
ATOM   6107  CB  GLN A 392      -0.188  -1.927 -26.610  1.00  0.670          C  
ATOM   6108  CG  GLN A 392      -1.454  -1.309 -27.149  1.00  0.670          C  
ATOM   6109  CD  GLN A 392      -1.320  -0.908 -28.598  1.00  0.670          C  
ATOM   6110  OE1 GLN A 392      -0.432  -1.390 -29.315  1.00  0.670          O  
ATOM   6111  NE2 GLN A 392      -2.203  -0.030 -29.047  1.00  0.670          N  
ATOM   6112  H   GLN A 392      -0.098  -0.294 -24.592  1.00  0.470          H  
ATOM   6113  HA  GLN A 392      -1.169  -2.968 -25.028  1.00  0.610          H  
ATOM   6114 1HB  GLN A 392       0.608  -1.183 -26.706  1.00  0.800          H  
ATOM   6115 2HB  GLN A 392       0.084  -2.776 -27.236  1.00  0.800          H  
ATOM   6116 1HG  GLN A 392      -2.261  -2.034 -27.068  1.00  0.800          H  
ATOM   6117 2HG  GLN A 392      -1.699  -0.419 -26.570  1.00  0.800          H  
ATOM   6118 1HE2 GLN A 392      -2.171   0.276 -29.995  1.00  0.800          H  
ATOM   6119 2HE2 GLN A 392      -2.921   0.355 -28.413  1.00  0.800          H  
ATOM   6120  N   HIS A 393       2.012  -2.780 -24.270  1.00  0.940          N  
ATOM   6121  CA  HIS A 393       3.199  -3.622 -24.062  1.00  1.280          C  
ATOM   6122  C   HIS A 393       3.627  -3.955 -22.587  1.00  1.410          C  
ATOM   6123  O   HIS A 393       4.337  -4.942 -22.364  1.00  1.710          O  
ATOM   6124  CB  HIS A 393       4.371  -2.971 -24.794  1.00  1.660          C  
ATOM   6125  CG  HIS A 393       4.120  -2.844 -26.281  1.00  1.660          C  
ATOM   6126  ND1 HIS A 393       4.083  -3.935 -27.130  1.00  1.660          N  
ATOM   6127  CD2 HIS A 393       3.884  -1.755 -27.056  1.00  1.660          C  
ATOM   6128  CE1 HIS A 393       3.836  -3.517 -28.361  1.00  1.660          C  
ATOM   6129  NE2 HIS A 393       3.715  -2.201 -28.341  1.00  1.660          N  
ATOM   6130  H   HIS A 393       2.036  -1.784 -24.034  1.00  1.130          H  
ATOM   6131  HA  HIS A 393       3.018  -4.580 -24.541  1.00  1.540          H  
ATOM   6132 1HB  HIS A 393       4.538  -1.971 -24.387  1.00  1.990          H  
ATOM   6133 2HB  HIS A 393       5.277  -3.552 -24.635  1.00  1.990          H  
ATOM   6134  HD1 HIS A 393       3.936  -4.883 -26.842  1.00  1.990          H  
ATOM   6135  HD2 HIS A 393       3.815  -0.692 -26.843  1.00  1.990          H  
ATOM   6136  HE1 HIS A 393       3.765  -4.227 -29.183  1.00  1.990          H  
ATOM   6137  N   ASP A 394       3.223  -3.158 -21.595  1.00  1.580          N  
ATOM   6138  CA  ASP A 394       3.616  -3.374 -20.197  1.00  1.860          C  
ATOM   6139  C   ASP A 394       2.944  -4.598 -19.569  1.00  1.550          C  
ATOM   6140  O   ASP A 394       1.943  -5.083 -20.106  1.00  1.350          O  
ATOM   6141  CB  ASP A 394       3.331  -2.135 -19.351  1.00  2.490          C  
ATOM   6142  CG  ASP A 394       4.336  -1.036 -19.584  1.00  2.490          C  
ATOM   6143  OD1 ASP A 394       5.380  -1.288 -20.138  1.00  2.490          O  
ATOM   6144  OD2 ASP A 394       4.065   0.052 -19.195  1.00  2.490          O  
ATOM   6145  H   ASP A 394       2.646  -2.341 -21.799  1.00  1.900          H  
ATOM   6146  HA  ASP A 394       4.688  -3.512 -20.211  1.00  2.230          H  
ATOM   6147 1HB  ASP A 394       2.341  -1.754 -19.607  1.00  2.990          H  
ATOM   6148 2HB  ASP A 394       3.297  -2.388 -18.293  1.00  2.990          H  
ATOM   6149  N   PRO A 395       3.526  -5.181 -18.490  1.00  2.040          N  
ATOM   6150  CA  PRO A 395       2.939  -6.232 -17.682  1.00  2.400          C  
ATOM   6151  C   PRO A 395       1.593  -5.734 -17.227  1.00  2.060          C  
ATOM   6152  O   PRO A 395       1.450  -4.545 -16.955  1.00  2.210          O  
ATOM   6153  CB  PRO A 395       3.930  -6.380 -16.525  1.00  3.600          C  
ATOM   6154  CG  PRO A 395       5.255  -5.935 -17.106  1.00  3.600          C  
ATOM   6155  CD  PRO A 395       4.909  -4.810 -18.065  1.00  3.600          C  
ATOM   6156  HA  PRO A 395       2.849  -7.154 -18.280  1.00  2.880          H  
ATOM   6157 1HB  PRO A 395       3.605  -5.758 -15.676  1.00  4.320          H  
ATOM   6158 2HB  PRO A 395       3.944  -7.420 -16.170  1.00  4.320          H  
ATOM   6159 1HG  PRO A 395       5.931  -5.610 -16.299  1.00  4.320          H  
ATOM   6160 2HG  PRO A 395       5.750  -6.781 -17.609  1.00  4.320          H  
ATOM   6161 1HD  PRO A 395       4.931  -3.840 -17.551  1.00  4.320          H  
ATOM   6162 2HD  PRO A 395       5.622  -4.867 -18.896  1.00  4.320          H  
ATOM   6163  N   ALA A 396       0.610  -6.622 -17.158  1.00  2.060          N  
ATOM   6164  CA  ALA A 396      -0.746  -6.224 -16.802  1.00  2.020          C  
ATOM   6165  C   ALA A 396      -1.165  -5.046 -17.685  1.00  1.290          C  
ATOM   6166  O   ALA A 396      -1.641  -4.015 -17.197  1.00  1.430          O  
ATOM   6167  CB  ALA A 396      -0.838  -5.857 -15.326  1.00  2.840          C  
ATOM   6168  H   ALA A 396       0.799  -7.590 -17.377  1.00  2.470          H  
ATOM   6169  HA  ALA A 396      -1.419  -7.056 -17.009  1.00  2.420          H  
ATOM   6170 1HB  ALA A 396      -1.863  -5.568 -15.089  1.00  3.410          H  
ATOM   6171 2HB  ALA A 396      -0.552  -6.716 -14.722  1.00  3.410          H  
ATOM   6172 3HB  ALA A 396      -0.175  -5.036 -15.104  1.00  3.410          H  
ATOM   6173  N   GLY A 397      -1.086  -5.248 -18.993  1.00  0.890          N  
ATOM   6174  CA  GLY A 397      -1.464  -4.198 -19.898  1.00  0.800          C  
ATOM   6175  C   GLY A 397      -2.936  -3.920 -19.692  1.00  0.790          C  
ATOM   6176  O   GLY A 397      -3.632  -4.639 -18.960  1.00  1.580          O  
ATOM   6177  H   GLY A 397      -0.694  -6.106 -19.351  1.00  1.070          H  
ATOM   6178 1HA  GLY A 397      -0.869  -3.304 -19.703  1.00  0.960          H  
ATOM   6179 2HA  GLY A 397      -1.268  -4.499 -20.929  1.00  0.960          H  
ATOM   6180  N   THR A 398      -3.402  -2.861 -20.319  1.00  0.560          N  
ATOM   6181  CA  THR A 398      -4.774  -2.329 -20.219  1.00  0.440          C  
ATOM   6182  C   THR A 398      -5.105  -1.751 -18.828  1.00  0.430          C  
ATOM   6183  O   THR A 398      -5.507  -0.594 -18.727  1.00  0.560          O  
ATOM   6184  CB  THR A 398      -5.853  -3.385 -20.585  1.00  0.660          C  
ATOM   6185  OG1 THR A 398      -5.649  -3.830 -21.927  1.00  0.660          O  
ATOM   6186  CG2 THR A 398      -7.252  -2.753 -20.489  1.00  0.660          C  
ATOM   6187  H   THR A 398      -2.734  -2.413 -20.950  1.00  0.670          H  
ATOM   6188  HA  THR A 398      -4.866  -1.516 -20.939  1.00  0.530          H  
ATOM   6189  HB  THR A 398      -5.812  -4.231 -19.909  1.00  0.800          H  
ATOM   6190  HG1 THR A 398      -4.853  -4.368 -21.955  1.00  0.800          H  
ATOM   6191 1HG2 THR A 398      -7.997  -3.496 -20.762  1.00  0.800          H  
ATOM   6192 2HG2 THR A 398      -7.450  -2.408 -19.478  1.00  0.800          H  
ATOM   6193 3HG2 THR A 398      -7.314  -1.909 -21.173  1.00  0.800          H  
ATOM   6194  N   LEU A 399      -4.966  -2.555 -17.769  1.00  0.400          N  
ATOM   6195  CA  LEU A 399      -5.286  -2.112 -16.411  1.00  0.450          C  
ATOM   6196  C   LEU A 399      -4.132  -1.700 -15.472  1.00  0.430          C  
ATOM   6197  O   LEU A 399      -4.414  -1.253 -14.361  1.00  0.470          O  
ATOM   6198  CB  LEU A 399      -6.107  -3.203 -15.722  1.00  0.610          C  
ATOM   6199  CG  LEU A 399      -7.462  -3.583 -16.402  1.00  0.610          C  
ATOM   6200  CD1 LEU A 399      -8.084  -4.730 -15.630  1.00  0.610          C  
ATOM   6201  CD2 LEU A 399      -8.414  -2.371 -16.441  1.00  0.610          C  
ATOM   6202  H   LEU A 399      -4.647  -3.509 -17.947  1.00  0.480          H  
ATOM   6203  HA  LEU A 399      -5.906  -1.230 -16.508  1.00  0.540          H  
ATOM   6204 1HB  LEU A 399      -5.495  -4.103 -15.671  1.00  0.730          H  
ATOM   6205 2HB  LEU A 399      -6.324  -2.878 -14.705  1.00  0.730          H  
ATOM   6206  HG  LEU A 399      -7.277  -3.925 -17.419  1.00  0.730          H  
ATOM   6207 1HD1 LEU A 399      -9.022  -5.021 -16.101  1.00  0.730          H  
ATOM   6208 2HD1 LEU A 399      -7.401  -5.580 -15.631  1.00  0.730          H  
ATOM   6209 3HD1 LEU A 399      -8.272  -4.424 -14.613  1.00  0.730          H  
ATOM   6210 1HD2 LEU A 399      -9.352  -2.669 -16.910  1.00  0.730          H  
ATOM   6211 2HD2 LEU A 399      -8.609  -2.026 -15.434  1.00  0.730          H  
ATOM   6212 3HD2 LEU A 399      -7.984  -1.559 -17.018  1.00  0.730          H  
ATOM   6213  N   MET A 400      -2.853  -1.866 -15.850  1.00  0.430          N  
ATOM   6214  CA  MET A 400      -1.753  -1.487 -14.940  1.00  0.450          C  
ATOM   6215  C   MET A 400      -1.748  -0.003 -14.616  1.00  0.320          C  
ATOM   6216  O   MET A 400      -1.444   0.393 -13.491  1.00  0.380          O  
ATOM   6217  CB  MET A 400      -0.366  -1.831 -15.510  1.00  0.620          C  
ATOM   6218  CG  MET A 400       0.852  -1.491 -14.584  1.00  0.620          C  
ATOM   6219  SD  MET A 400       1.486   0.230 -14.648  1.00  0.620          S  
ATOM   6220  CE  MET A 400       2.306   0.321 -16.215  1.00  0.620          C  
ATOM   6221  H   MET A 400      -2.611  -2.327 -16.729  1.00  0.520          H  
ATOM   6222  HA  MET A 400      -1.885  -2.029 -14.006  1.00  0.540          H  
ATOM   6223 1HB  MET A 400      -0.295  -2.873 -15.680  1.00  0.750          H  
ATOM   6224 2HB  MET A 400      -0.232  -1.340 -16.470  1.00  0.750          H  
ATOM   6225 1HG  MET A 400       0.568  -1.704 -13.556  1.00  0.750          H  
ATOM   6226 2HG  MET A 400       1.669  -2.162 -14.851  1.00  0.750          H  
ATOM   6227 1HE  MET A 400       2.700   1.324 -16.347  1.00  0.750          H  
ATOM   6228 2HE  MET A 400       3.120  -0.402 -16.259  1.00  0.750          H  
ATOM   6229 3HE  MET A 400       1.599   0.116 -17.018  1.00  0.750          H  
ATOM   6230  N   GLY A 401      -2.042   0.816 -15.616  1.00  0.220          N  
ATOM   6231  CA  GLY A 401      -1.976   2.256 -15.473  1.00  0.160          C  
ATOM   6232  C   GLY A 401      -0.760   2.755 -16.258  1.00  0.170          C  
ATOM   6233  O   GLY A 401      -0.181   1.999 -17.039  1.00  0.240          O  
ATOM   6234  H   GLY A 401      -2.298   0.415 -16.505  1.00  0.260          H  
ATOM   6235 1HA  GLY A 401      -2.893   2.702 -15.863  1.00  0.190          H  
ATOM   6236 2HA  GLY A 401      -1.893   2.508 -14.419  1.00  0.190          H  
ATOM   6237  N   PRO A 402      -0.450   4.053 -16.194  1.00  0.160          N  
ATOM   6238  CA  PRO A 402       0.632   4.721 -16.896  1.00  0.180          C  
ATOM   6239  C   PRO A 402       1.969   4.432 -16.232  1.00  0.170          C  
ATOM   6240  O   PRO A 402       2.015   4.172 -15.028  1.00  0.170          O  
ATOM   6241  CB  PRO A 402       0.229   6.189 -16.776  1.00  0.270          C  
ATOM   6242  CG  PRO A 402      -0.506   6.265 -15.478  1.00  0.270          C  
ATOM   6243  CD  PRO A 402      -1.208   4.922 -15.302  1.00  0.270          C  
ATOM   6244  HA  PRO A 402       0.641   4.398 -17.949  1.00  0.220          H  
ATOM   6245 1HB  PRO A 402       1.122   6.824 -16.774  1.00  0.320          H  
ATOM   6246 2HB  PRO A 402      -0.389   6.490 -17.640  1.00  0.320          H  
ATOM   6247 1HG  PRO A 402       0.182   6.482 -14.675  1.00  0.320          H  
ATOM   6248 2HG  PRO A 402      -1.193   7.100 -15.527  1.00  0.320          H  
ATOM   6249 1HD  PRO A 402      -1.071   4.606 -14.259  1.00  0.320          H  
ATOM   6250 2HD  PRO A 402      -2.255   4.962 -15.582  1.00  0.320          H  
ATOM   6251  N   THR A 403       3.047   4.548 -16.992  1.00  0.170          N  
ATOM   6252  CA  THR A 403       4.387   4.434 -16.454  1.00  0.180          C  
ATOM   6253  C   THR A 403       4.805   5.822 -15.975  1.00  0.170          C  
ATOM   6254  O   THR A 403       4.241   6.815 -16.447  1.00  0.160          O  
ATOM   6255  CB  THR A 403       5.338   3.935 -17.562  1.00  0.250          C  
ATOM   6256  OG1 THR A 403       5.377   4.905 -18.620  1.00  0.250          O  
ATOM   6257  CG2 THR A 403       4.830   2.644 -18.097  1.00  0.250          C  
ATOM   6258  H   THR A 403       2.953   4.749 -17.977  1.00  0.200          H  
ATOM   6259  HA  THR A 403       4.366   3.724 -15.631  1.00  0.220          H  
ATOM   6260  HB  THR A 403       6.332   3.784 -17.184  1.00  0.300          H  
ATOM   6261  HG1 THR A 403       6.001   4.602 -19.297  1.00  0.300          H  
ATOM   6262 1HG2 THR A 403       5.487   2.286 -18.893  1.00  0.300          H  
ATOM   6263 2HG2 THR A 403       4.805   1.906 -17.302  1.00  0.300          H  
ATOM   6264 3HG2 THR A 403       3.834   2.766 -18.494  1.00  0.300          H  
ATOM   6265  N   PRO A 404       5.833   5.962 -15.113  1.00  0.170          N  
ATOM   6266  CA  PRO A 404       6.374   7.239 -14.672  1.00  0.170          C  
ATOM   6267  C   PRO A 404       6.672   8.198 -15.820  1.00  0.150          C  
ATOM   6268  O   PRO A 404       6.452   9.395 -15.685  1.00  0.150          O  
ATOM   6269  CB  PRO A 404       7.650   6.811 -13.945  1.00  0.260          C  
ATOM   6270  CG  PRO A 404       7.318   5.434 -13.398  1.00  0.260          C  
ATOM   6271  CD  PRO A 404       6.479   4.781 -14.476  1.00  0.260          C  
ATOM   6272  HA  PRO A 404       5.670   7.699 -13.964  1.00  0.200          H  
ATOM   6273 1HB  PRO A 404       8.502   6.807 -14.642  1.00  0.310          H  
ATOM   6274 2HB  PRO A 404       7.891   7.537 -13.154  1.00  0.310          H  
ATOM   6275 1HG  PRO A 404       8.245   4.876 -13.185  1.00  0.310          H  
ATOM   6276 2HG  PRO A 404       6.781   5.528 -12.441  1.00  0.310          H  
ATOM   6277 1HD  PRO A 404       7.133   4.244 -15.166  1.00  0.310          H  
ATOM   6278 2HD  PRO A 404       5.743   4.126 -13.993  1.00  0.310          H  
ATOM   6279  N   GLY A 405       7.115   7.681 -16.973  1.00  0.150          N  
ATOM   6280  CA  GLY A 405       7.408   8.544 -18.114  1.00  0.150          C  
ATOM   6281  C   GLY A 405       6.170   9.305 -18.582  1.00  0.130          C  
ATOM   6282  O   GLY A 405       6.257  10.484 -18.952  1.00  0.130          O  
ATOM   6283  H   GLY A 405       7.308   6.694 -17.059  1.00  0.180          H  
ATOM   6284 1HA  GLY A 405       8.190   9.252 -17.840  1.00  0.180          H  
ATOM   6285 2HA  GLY A 405       7.795   7.938 -18.933  1.00  0.180          H  
ATOM   6286  N   VAL A 406       5.030   8.612 -18.582  1.00  0.150          N  
ATOM   6287  CA  VAL A 406       3.757   9.143 -19.025  1.00  0.120          C  
ATOM   6288  C   VAL A 406       3.251  10.140 -18.006  1.00  0.120          C  
ATOM   6289  O   VAL A 406       2.756  11.213 -18.369  1.00  0.110          O  
ATOM   6290  CB  VAL A 406       2.736   8.004 -19.210  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406       1.362   8.562 -19.517  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406       3.185   7.098 -20.327  1.00  0.180          C  
ATOM   6293  H   VAL A 406       5.034   7.669 -18.194  1.00  0.180          H  
ATOM   6294  HA  VAL A 406       3.901   9.648 -19.979  1.00  0.140          H  
ATOM   6295  HB  VAL A 406       2.675   7.441 -18.294  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406       0.656   7.743 -19.627  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406       1.037   9.201 -18.702  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406       1.396   9.141 -20.442  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406       2.483   6.288 -20.450  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406       3.233   7.678 -21.229  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406       4.167   6.692 -20.103  1.00  0.220          H  
ATOM   6302  N   LYS A 407       3.339   9.754 -16.726  1.00  0.120          N  
ATOM   6303  CA  LYS A 407       2.874  10.601 -15.638  1.00  0.120          C  
ATOM   6304  C   LYS A 407       3.632  11.926 -15.647  1.00  0.110          C  
ATOM   6305  O   LYS A 407       3.028  12.990 -15.489  1.00  0.120          O  
ATOM   6306  CB  LYS A 407       3.099   9.910 -14.289  1.00  0.170          C  
ATOM   6307  CG  LYS A 407       2.216   8.685 -14.004  1.00  0.170          C  
ATOM   6308  CD  LYS A 407       2.582   8.070 -12.643  1.00  0.170          C  
ATOM   6309  CE  LYS A 407       1.791   6.804 -12.346  1.00  0.170          C  
ATOM   6310  NZ  LYS A 407       2.185   6.191 -11.038  1.00  0.170          N  
ATOM   6311  H   LYS A 407       3.749   8.834 -16.528  1.00  0.140          H  
ATOM   6312  HA  LYS A 407       1.813  10.807 -15.778  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407       4.137   9.591 -14.228  1.00  0.200          H  
ATOM   6314 2HB  LYS A 407       2.938  10.631 -13.489  1.00  0.200          H  
ATOM   6315 1HG  LYS A 407       1.164   8.974 -14.009  1.00  0.200          H  
ATOM   6316 2HG  LYS A 407       2.377   7.939 -14.787  1.00  0.200          H  
ATOM   6317 1HD  LYS A 407       3.642   7.823 -12.633  1.00  0.200          H  
ATOM   6318 2HD  LYS A 407       2.390   8.797 -11.855  1.00  0.200          H  
ATOM   6319 1HE  LYS A 407       0.728   7.042 -12.321  1.00  0.200          H  
ATOM   6320 2HE  LYS A 407       1.975   6.078 -13.140  1.00  0.200          H  
ATOM   6321 1HZ  LYS A 407       1.641   5.352 -10.886  1.00  0.200          H  
ATOM   6322 2HZ  LYS A 407       3.166   5.952 -11.058  1.00  0.200          H  
ATOM   6323 3HZ  LYS A 407       2.014   6.843 -10.285  1.00  0.200          H  
ATOM   6324  N   ILE A 408       4.953  11.854 -15.854  1.00  0.110          N  
ATOM   6325  CA  ILE A 408       5.793  13.034 -15.908  1.00  0.110          C  
ATOM   6326  C   ILE A 408       5.438  13.850 -17.126  1.00  0.110          C  
ATOM   6327  O   ILE A 408       5.227  15.051 -17.013  1.00  0.110          O  
ATOM   6328  CB  ILE A 408       7.286  12.666 -15.894  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408       7.636  12.061 -14.507  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408       8.139  13.915 -16.205  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408       8.976  11.359 -14.445  1.00  0.150          C  
ATOM   6332  H   ILE A 408       5.394  10.935 -15.947  1.00  0.130          H  
ATOM   6333  HA  ILE A 408       5.592  13.638 -15.026  1.00  0.130          H  
ATOM   6334  HB  ILE A 408       7.475  11.894 -16.643  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408       7.633  12.862 -13.770  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408       6.865  11.348 -14.234  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408       9.191  13.663 -16.202  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408       7.881  14.295 -17.182  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408       7.949  14.686 -15.455  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408       9.127  10.966 -13.441  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408       8.981  10.534 -15.161  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408       9.779  12.047 -14.681  1.00  0.180          H  
ATOM   6343  N   GLY A 409       5.335  13.215 -18.295  1.00  0.110          N  
ATOM   6344  CA  GLY A 409       4.991  13.934 -19.508  1.00  0.110          C  
ATOM   6345  C   GLY A 409       3.736  14.773 -19.305  1.00  0.100          C  
ATOM   6346  O   GLY A 409       3.731  15.979 -19.593  1.00  0.110          O  
ATOM   6347  H   GLY A 409       5.529  12.212 -18.365  1.00  0.130          H  
ATOM   6348 1HA  GLY A 409       5.823  14.569 -19.807  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409       4.823  13.214 -20.308  1.00  0.130          H  
ATOM   6350  N   ALA A 410       2.660  14.139 -18.831  1.00  0.100          N  
ATOM   6351  CA  ALA A 410       1.417  14.859 -18.617  1.00  0.100          C  
ATOM   6352  C   ALA A 410       1.560  15.997 -17.594  1.00  0.090          C  
ATOM   6353  O   ALA A 410       1.038  17.095 -17.823  1.00  0.090          O  
ATOM   6354  CB  ALA A 410       0.349  13.904 -18.143  1.00  0.140          C  
ATOM   6355  H   ALA A 410       2.722  13.136 -18.620  1.00  0.120          H  
ATOM   6356  HA  ALA A 410       1.115  15.293 -19.568  1.00  0.120          H  
ATOM   6357 1HB  ALA A 410      -0.561  14.458 -18.026  1.00  0.170          H  
ATOM   6358 2HB  ALA A 410       0.205  13.107 -18.852  1.00  0.170          H  
ATOM   6359 3HB  ALA A 410       0.655  13.476 -17.186  1.00  0.170          H  
ATOM   6360  N   LEU A 411       2.279  15.773 -16.485  1.00  0.090          N  
ATOM   6361  CA  LEU A 411       2.443  16.835 -15.498  1.00  0.090          C  
ATOM   6362  C   LEU A 411       3.283  17.998 -16.037  1.00  0.100          C  
ATOM   6363  O   LEU A 411       2.983  19.161 -15.735  1.00  0.100          O  
ATOM   6364  CB  LEU A 411       3.028  16.267 -14.201  1.00  0.130          C  
ATOM   6365  CG  LEU A 411       2.079  15.306 -13.361  1.00  0.130          C  
ATOM   6366  CD1 LEU A 411       2.885  14.699 -12.224  1.00  0.130          C  
ATOM   6367  CD2 LEU A 411       0.847  16.070 -12.792  1.00  0.130          C  
ATOM   6368  H   LEU A 411       2.671  14.842 -16.294  1.00  0.110          H  
ATOM   6369  HA  LEU A 411       1.462  17.234 -15.277  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411       3.914  15.687 -14.470  1.00  0.150          H  
ATOM   6371 2HB  LEU A 411       3.340  17.080 -13.570  1.00  0.150          H  
ATOM   6372  HG  LEU A 411       1.727  14.499 -14.001  1.00  0.150          H  
ATOM   6373 1HD1 LEU A 411       2.249  14.018 -11.654  1.00  0.150          H  
ATOM   6374 2HD1 LEU A 411       3.731  14.144 -12.637  1.00  0.150          H  
ATOM   6375 3HD1 LEU A 411       3.250  15.488 -11.570  1.00  0.150          H  
ATOM   6376 1HD2 LEU A 411       0.226  15.376 -12.223  1.00  0.150          H  
ATOM   6377 2HD2 LEU A 411       1.181  16.871 -12.136  1.00  0.150          H  
ATOM   6378 3HD2 LEU A 411       0.248  16.485 -13.593  1.00  0.150          H  
ATOM   6379  N   LEU A 412       4.314  17.703 -16.844  1.00  0.110          N  
ATOM   6380  CA  LEU A 412       5.140  18.753 -17.431  1.00  0.130          C  
ATOM   6381  C   LEU A 412       4.289  19.612 -18.342  1.00  0.120          C  
ATOM   6382  O   LEU A 412       4.445  20.833 -18.356  1.00  0.120          O  
ATOM   6383  CB  LEU A 412       6.307  18.173 -18.240  1.00  0.170          C  
ATOM   6384  CG  LEU A 412       7.445  17.468 -17.461  1.00  0.170          C  
ATOM   6385  CD1 LEU A 412       8.363  16.802 -18.472  1.00  0.170          C  
ATOM   6386  CD2 LEU A 412       8.220  18.465 -16.610  1.00  0.170          C  
ATOM   6387  H   LEU A 412       4.545  16.723 -17.014  1.00  0.130          H  
ATOM   6388  HA  LEU A 412       5.518  19.384 -16.635  1.00  0.160          H  
ATOM   6389 1HB  LEU A 412       5.891  17.436 -18.930  1.00  0.210          H  
ATOM   6390 2HB  LEU A 412       6.750  18.973 -18.828  1.00  0.210          H  
ATOM   6391  HG  LEU A 412       7.028  16.707 -16.817  1.00  0.210          H  
ATOM   6392 1HD1 LEU A 412       9.167  16.286 -17.950  1.00  0.210          H  
ATOM   6393 2HD1 LEU A 412       7.792  16.084 -19.059  1.00  0.210          H  
ATOM   6394 3HD1 LEU A 412       8.787  17.555 -19.132  1.00  0.210          H  
ATOM   6395 1HD2 LEU A 412       9.017  17.939 -16.085  1.00  0.210          H  
ATOM   6396 2HD2 LEU A 412       8.653  19.234 -17.250  1.00  0.210          H  
ATOM   6397 3HD2 LEU A 412       7.567  18.929 -15.881  1.00  0.210          H  
ATOM   6398  N   LEU A 413       3.372  18.984 -19.083  1.00  0.110          N  
ATOM   6399  CA  LEU A 413       2.457  19.724 -19.935  1.00  0.110          C  
ATOM   6400  C   LEU A 413       1.588  20.682 -19.118  1.00  0.080          C  
ATOM   6401  O   LEU A 413       1.499  21.875 -19.439  1.00  0.080          O  
ATOM   6402  CB  LEU A 413       1.600  18.757 -20.767  1.00  0.150          C  
ATOM   6403  CG  LEU A 413       0.470  19.385 -21.594  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413       1.015  20.412 -22.518  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413      -0.238  18.266 -22.427  1.00  0.150          C  
ATOM   6406  H   LEU A 413       3.364  17.957 -19.082  1.00  0.130          H  
ATOM   6407  HA  LEU A 413       3.062  20.311 -20.621  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413       2.254  18.214 -21.443  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413       1.147  18.038 -20.095  1.00  0.180          H  
ATOM   6410  HG  LEU A 413      -0.251  19.866 -20.929  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413       0.180  20.813 -23.047  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413       1.501  21.215 -21.980  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413       1.719  19.966 -23.204  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413      -1.046  18.704 -23.025  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413       0.484  17.793 -23.099  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413      -0.652  17.513 -21.758  1.00  0.180          H  
ATOM   6417  N   PHE A 414       0.990  20.202 -18.023  1.00  0.080          N  
ATOM   6418  CA  PHE A 414       0.171  21.112 -17.224  1.00  0.070          C  
ATOM   6419  C   PHE A 414       0.993  22.302 -16.753  1.00  0.060          C  
ATOM   6420  O   PHE A 414       0.521  23.446 -16.787  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      -0.397  20.436 -15.980  1.00  0.100          C  
ATOM   6422  CG  PHE A 414      -1.660  19.635 -16.141  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414      -1.624  18.275 -16.375  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414      -2.905  20.247 -15.987  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414      -2.780  17.545 -16.474  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414      -4.072  19.511 -16.085  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414      -4.006  18.157 -16.333  1.00  0.100          C  
ATOM   6428  H   PHE A 414       1.082  19.207 -17.792  1.00  0.100          H  
ATOM   6429  HA  PHE A 414      -0.649  21.471 -17.840  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414       0.366  19.780 -15.557  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414      -0.584  21.205 -15.244  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      -0.675  17.781 -16.471  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414      -2.956  21.317 -15.781  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414      -2.723  16.485 -16.658  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414      -5.049  20.006 -15.965  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414      -4.921  17.570 -16.410  1.00  0.120          H  
ATOM   6437  N   ALA A 415       2.220  22.045 -16.286  1.00  0.070          N  
ATOM   6438  CA  ALA A 415       3.073  23.129 -15.840  1.00  0.070          C  
ATOM   6439  C   ALA A 415       3.428  24.085 -16.995  1.00  0.080          C  
ATOM   6440  O   ALA A 415       3.363  25.304 -16.854  1.00  0.080          O  
ATOM   6441  CB  ALA A 415       4.333  22.551 -15.222  1.00  0.100          C  
ATOM   6442  H   ALA A 415       2.553  21.075 -16.234  1.00  0.080          H  
ATOM   6443  HA  ALA A 415       2.535  23.694 -15.084  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415       4.967  23.349 -14.856  1.00  0.120          H  
ATOM   6445 2HB  ALA A 415       4.058  21.895 -14.399  1.00  0.120          H  
ATOM   6446 3HB  ALA A 415       4.868  21.978 -15.978  1.00  0.120          H  
ATOM   6447  N   ALA A 416       3.725  23.551 -18.187  1.00  0.080          N  
ATOM   6448  CA  ALA A 416       4.113  24.383 -19.333  1.00  0.080          C  
ATOM   6449  C   ALA A 416       3.037  25.399 -19.705  1.00  0.080          C  
ATOM   6450  O   ALA A 416       3.334  26.575 -19.961  1.00  0.080          O  
ATOM   6451  CB  ALA A 416       4.393  23.494 -20.537  1.00  0.110          C  
ATOM   6452  H   ALA A 416       3.781  22.535 -18.276  1.00  0.100          H  
ATOM   6453  HA  ALA A 416       5.017  24.924 -19.062  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416       4.711  24.107 -21.377  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416       5.176  22.780 -20.285  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416       3.485  22.953 -20.804  1.00  0.130          H  
ATOM   6457  N   LEU A 417       1.783  24.966 -19.629  1.00  0.080          N  
ATOM   6458  CA  LEU A 417       0.610  25.779 -19.945  1.00  0.080          C  
ATOM   6459  C   LEU A 417       0.452  27.008 -19.044  1.00  0.080          C  
ATOM   6460  O   LEU A 417      -0.248  27.964 -19.406  1.00  0.090          O  
ATOM   6461  CB  LEU A 417      -0.637  24.887 -19.914  1.00  0.110          C  
ATOM   6462  CG  LEU A 417      -0.781  23.865 -21.090  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417      -1.854  22.899 -20.783  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417      -1.186  24.593 -22.368  1.00  0.110          C  
ATOM   6465  H   LEU A 417       1.651  23.968 -19.414  1.00  0.100          H  
ATOM   6466  HA  LEU A 417       0.740  26.146 -20.958  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417      -0.582  24.299 -19.003  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417      -1.523  25.496 -19.860  1.00  0.130          H  
ATOM   6469  HG  LEU A 417       0.157  23.326 -21.229  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417      -1.953  22.191 -21.608  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417      -1.600  22.359 -19.875  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417      -2.792  23.431 -20.646  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417      -1.318  23.870 -23.170  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417      -2.122  25.097 -22.204  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      -0.433  25.319 -22.656  1.00  0.130          H  
ATOM   6476  N   GLY A 418       1.084  26.986 -17.868  1.00  0.080          N  
ATOM   6477  CA  GLY A 418       1.004  28.082 -16.920  1.00  0.080          C  
ATOM   6478  C   GLY A 418       1.584  29.382 -17.491  1.00  0.080          C  
ATOM   6479  O   GLY A 418       1.184  30.478 -17.077  1.00  0.100          O  
ATOM   6480  H   GLY A 418       1.711  26.208 -17.632  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      -0.030  28.236 -16.629  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418       1.536  27.804 -16.014  1.00  0.100          H  
ATOM   6483  N   ILE A 419       2.513  29.293 -18.455  1.00  0.090          N  
ATOM   6484  CA  ILE A 419       3.106  30.524 -18.944  1.00  0.130          C  
ATOM   6485  C   ILE A 419       2.081  31.315 -19.819  1.00  0.120          C  
ATOM   6486  O   ILE A 419       1.830  32.491 -19.508  1.00  0.120          O  
ATOM   6487  CB  ILE A 419       4.486  30.229 -19.634  1.00  0.170          C  
ATOM   6488  CG1 ILE A 419       5.523  29.580 -18.628  1.00  0.170          C  
ATOM   6489  CG2 ILE A 419       5.036  31.496 -20.278  1.00  0.170          C  
ATOM   6490  CD1 ILE A 419       5.893  30.366 -17.409  1.00  0.170          C  
ATOM   6491  H   ILE A 419       2.830  28.383 -18.812  1.00  0.110          H  
ATOM   6492  HA  ILE A 419       3.318  31.158 -18.088  1.00  0.160          H  
ATOM   6493  HB  ILE A 419       4.377  29.476 -20.361  1.00  0.200          H  
ATOM   6494 1HG1 ILE A 419       5.112  28.624 -18.298  1.00  0.200          H  
ATOM   6495 2HG1 ILE A 419       6.442  29.385 -19.182  1.00  0.200          H  
ATOM   6496 1HG2 ILE A 419       5.980  31.277 -20.772  1.00  0.200          H  
ATOM   6497 2HG2 ILE A 419       4.339  31.856 -20.997  1.00  0.200          H  
ATOM   6498 3HG2 ILE A 419       5.192  32.257 -19.534  1.00  0.200          H  
ATOM   6499 1HD1 ILE A 419       6.612  29.797 -16.823  1.00  0.200          H  
ATOM   6500 2HD1 ILE A 419       6.337  31.304 -17.693  1.00  0.200          H  
ATOM   6501 3HD1 ILE A 419       5.014  30.538 -16.817  1.00  0.200          H  
ATOM   6502  N   PRO A 420       1.480  30.748 -20.906  1.00  0.120          N  
ATOM   6503  CA  PRO A 420       0.391  31.355 -21.655  1.00  0.110          C  
ATOM   6504  C   PRO A 420      -0.758  31.824 -20.770  1.00  0.120          C  
ATOM   6505  O   PRO A 420      -1.379  32.860 -21.052  1.00  0.150          O  
ATOM   6506  CB  PRO A 420      -0.029  30.200 -22.575  1.00  0.170          C  
ATOM   6507  CG  PRO A 420       1.226  29.446 -22.825  1.00  0.170          C  
ATOM   6508  CD  PRO A 420       1.975  29.490 -21.533  1.00  0.170          C  
ATOM   6509  HA  PRO A 420       0.770  32.187 -22.232  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420      -0.748  29.570 -22.079  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420      -0.500  30.591 -23.492  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420       0.996  28.414 -23.143  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420       1.784  29.911 -23.647  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420       1.795  28.604 -20.930  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420       2.992  29.583 -21.859  1.00  0.200          H  
ATOM   6516  N   LEU A 421      -1.053  31.084 -19.701  1.00  0.120          N  
ATOM   6517  CA  LEU A 421      -2.111  31.526 -18.825  1.00  0.160          C  
ATOM   6518  C   LEU A 421      -1.831  32.827 -18.104  1.00  0.140          C  
ATOM   6519  O   LEU A 421      -2.708  33.685 -18.024  1.00  0.150          O  
ATOM   6520  CB  LEU A 421      -2.474  30.465 -17.835  1.00  0.210          C  
ATOM   6521  CG  LEU A 421      -3.194  29.324 -18.353  1.00  0.210          C  
ATOM   6522  CD1 LEU A 421      -3.255  28.230 -17.322  1.00  0.210          C  
ATOM   6523  CD2 LEU A 421      -4.652  29.756 -18.749  1.00  0.210          C  
ATOM   6524  H   LEU A 421      -0.577  30.196 -19.497  1.00  0.140          H  
ATOM   6525  HA  LEU A 421      -2.957  31.688 -19.453  1.00  0.190          H  
ATOM   6526 1HB  LEU A 421      -1.547  30.087 -17.438  1.00  0.250          H  
ATOM   6527 2HB  LEU A 421      -3.054  30.917 -17.072  1.00  0.250          H  
ATOM   6528  HG  LEU A 421      -2.656  28.957 -19.176  1.00  0.250          H  
ATOM   6529 1HD1 LEU A 421      -3.767  27.368 -17.742  1.00  0.250          H  
ATOM   6530 2HD1 LEU A 421      -2.251  27.939 -17.052  1.00  0.250          H  
ATOM   6531 3HD1 LEU A 421      -3.783  28.571 -16.436  1.00  0.250          H  
ATOM   6532 1HD2 LEU A 421      -5.150  28.906 -19.148  1.00  0.250          H  
ATOM   6533 2HD2 LEU A 421      -5.180  30.112 -17.883  1.00  0.250          H  
ATOM   6534 3HD2 LEU A 421      -4.676  30.525 -19.499  1.00  0.250          H  
ATOM   6535  N   ALA A 422      -0.605  33.036 -17.626  1.00  0.130          N  
ATOM   6536  CA  ALA A 422      -0.344  34.294 -16.932  1.00  0.140          C  
ATOM   6537  C   ALA A 422      -0.654  35.475 -17.866  1.00  0.110          C  
ATOM   6538  O   ALA A 422      -1.204  36.499 -17.431  1.00  0.130          O  
ATOM   6539  CB  ALA A 422       1.093  34.342 -16.455  1.00  0.190          C  
ATOM   6540  H   ALA A 422       0.114  32.301 -17.689  1.00  0.160          H  
ATOM   6541  HA  ALA A 422      -1.007  34.358 -16.070  1.00  0.170          H  
ATOM   6542 1HB  ALA A 422       1.270  35.272 -15.931  1.00  0.230          H  
ATOM   6543 2HB  ALA A 422       1.274  33.503 -15.782  1.00  0.230          H  
ATOM   6544 3HB  ALA A 422       1.759  34.273 -17.313  1.00  0.230          H  
ATOM   6545  N   ALA A 423      -0.320  35.326 -19.158  1.00  0.090          N  
ATOM   6546  CA  ALA A 423      -0.667  36.360 -20.142  1.00  0.080          C  
ATOM   6547  C   ALA A 423      -2.201  36.453 -20.311  1.00  0.070          C  
ATOM   6548  O   ALA A 423      -2.795  37.541 -20.275  1.00  0.080          O  
ATOM   6549  CB  ALA A 423      -0.006  36.044 -21.469  1.00  0.120          C  
ATOM   6550  H   ALA A 423       0.194  34.471 -19.418  1.00  0.110          H  
ATOM   6551  HA  ALA A 423      -0.308  37.322 -19.778  1.00  0.100          H  
ATOM   6552 1HB  ALA A 423      -0.246  36.783 -22.196  1.00  0.140          H  
ATOM   6553 2HB  ALA A 423       1.063  36.017 -21.320  1.00  0.140          H  
ATOM   6554 3HB  ALA A 423      -0.354  35.077 -21.829  1.00  0.140          H  
ATOM   6555  N   THR A 424      -2.862  35.287 -20.384  1.00  0.080          N  
ATOM   6556  CA  THR A 424      -4.319  35.149 -20.570  1.00  0.120          C  
ATOM   6557  C   THR A 424      -5.092  35.896 -19.499  1.00  0.080          C  
ATOM   6558  O   THR A 424      -6.104  36.547 -19.768  1.00  0.120          O  
ATOM   6559  CB  THR A 424      -4.738  33.656 -20.593  1.00  0.150          C  
ATOM   6560  OG1 THR A 424      -4.100  32.984 -21.730  1.00  0.150          O  
ATOM   6561  CG2 THR A 424      -6.234  33.495 -20.679  1.00  0.150          C  
ATOM   6562  H   THR A 424      -2.307  34.430 -20.398  1.00  0.100          H  
ATOM   6563  HA  THR A 424      -4.597  35.553 -21.525  1.00  0.140          H  
ATOM   6564  HB  THR A 424      -4.437  33.197 -19.688  1.00  0.180          H  
ATOM   6565  HG1 THR A 424      -3.118  32.964 -21.593  1.00  0.180          H  
ATOM   6566 1HG2 THR A 424      -6.477  32.435 -20.679  1.00  0.180          H  
ATOM   6567 2HG2 THR A 424      -6.704  33.967 -19.822  1.00  0.180          H  
ATOM   6568 3HG2 THR A 424      -6.609  33.952 -21.582  1.00  0.180          H  
ATOM   6569  N   PHE A 425      -4.620  35.795 -18.276  1.00  0.080          N  
ATOM   6570  CA  PHE A 425      -5.289  36.405 -17.153  1.00  0.080          C  
ATOM   6571  C   PHE A 425      -4.923  37.864 -16.879  1.00  0.080          C  
ATOM   6572  O   PHE A 425      -5.489  38.460 -15.959  1.00  0.120          O  
ATOM   6573  CB  PHE A 425      -4.980  35.612 -15.889  1.00  0.110          C  
ATOM   6574  CG  PHE A 425      -5.572  34.221 -15.850  1.00  0.110          C  
ATOM   6575  CD1 PHE A 425      -4.756  33.110 -15.682  1.00  0.110          C  
ATOM   6576  CD2 PHE A 425      -6.942  34.017 -16.002  1.00  0.110          C  
ATOM   6577  CE1 PHE A 425      -5.297  31.841 -15.648  1.00  0.110          C  
ATOM   6578  CE2 PHE A 425      -7.473  32.748 -15.981  1.00  0.110          C  
ATOM   6579  CZ  PHE A 425      -6.649  31.660 -15.801  1.00  0.110          C  
ATOM   6580  H   PHE A 425      -3.800  35.198 -18.131  1.00  0.100          H  
ATOM   6581  HA  PHE A 425      -6.355  36.359 -17.345  1.00  0.100          H  
ATOM   6582 1HB  PHE A 425      -3.890  35.512 -15.811  1.00  0.130          H  
ATOM   6583 2HB  PHE A 425      -5.302  36.160 -15.032  1.00  0.130          H  
ATOM   6584  HD1 PHE A 425      -3.677  33.248 -15.567  1.00  0.130          H  
ATOM   6585  HD2 PHE A 425      -7.602  34.872 -16.140  1.00  0.130          H  
ATOM   6586  HE1 PHE A 425      -4.654  30.977 -15.502  1.00  0.130          H  
ATOM   6587  HE2 PHE A 425      -8.547  32.605 -16.100  1.00  0.130          H  
ATOM   6588  HZ  PHE A 425      -7.070  30.655 -15.779  1.00  0.130          H  
ATOM   6589  N   SER A 426      -3.991  38.454 -17.637  1.00  0.060          N  
ATOM   6590  CA  SER A 426      -3.599  39.831 -17.341  1.00  0.060          C  
ATOM   6591  C   SER A 426      -3.605  40.818 -18.521  1.00  0.060          C  
ATOM   6592  O   SER A 426      -4.014  41.980 -18.363  1.00  0.060          O  
ATOM   6593  CB  SER A 426      -2.214  39.802 -16.711  1.00  0.080          C  
ATOM   6594  OG  SER A 426      -1.259  39.237 -17.591  1.00  0.080          O  
ATOM   6595  H   SER A 426      -3.565  37.956 -18.419  1.00  0.070          H  
ATOM   6596  HA  SER A 426      -4.294  40.216 -16.597  1.00  0.070          H  
ATOM   6597 1HB  SER A 426      -1.918  40.820 -16.464  1.00  0.100          H  
ATOM   6598 2HB  SER A 426      -2.242  39.238 -15.785  1.00  0.100          H  
ATOM   6599  HG  SER A 426      -1.346  38.246 -17.496  1.00  0.100          H  
ATOM   6600  N   ILE A 427      -3.212  40.372 -19.714  1.00  0.060          N  
ATOM   6601  CA  ILE A 427      -3.080  41.300 -20.825  1.00  0.070          C  
ATOM   6602  C   ILE A 427      -4.373  41.872 -21.424  1.00  0.070          C  
ATOM   6603  O   ILE A 427      -4.419  43.083 -21.610  1.00  0.070          O  
ATOM   6604  CB  ILE A 427      -2.160  40.731 -21.932  1.00  0.090          C  
ATOM   6605  CG1 ILE A 427      -0.700  40.651 -21.365  1.00  0.090          C  
ATOM   6606  CG2 ILE A 427      -2.241  41.575 -23.236  1.00  0.090          C  
ATOM   6607  CD1 ILE A 427       0.301  39.894 -22.229  1.00  0.090          C  
ATOM   6608  H   ILE A 427      -2.931  39.395 -19.828  1.00  0.070          H  
ATOM   6609  HA  ILE A 427      -2.533  42.158 -20.435  1.00  0.080          H  
ATOM   6610  HB  ILE A 427      -2.460  39.720 -22.140  1.00  0.110          H  
ATOM   6611 1HG1 ILE A 427      -0.332  41.661 -21.213  1.00  0.110          H  
ATOM   6612 2HG1 ILE A 427      -0.742  40.151 -20.393  1.00  0.110          H  
ATOM   6613 1HG2 ILE A 427      -1.595  41.149 -23.998  1.00  0.110          H  
ATOM   6614 2HG2 ILE A 427      -3.256  41.582 -23.618  1.00  0.110          H  
ATOM   6615 3HG2 ILE A 427      -1.928  42.599 -23.029  1.00  0.110          H  
ATOM   6616 1HD1 ILE A 427       1.267  39.891 -21.732  1.00  0.110          H  
ATOM   6617 2HD1 ILE A 427      -0.031  38.900 -22.362  1.00  0.110          H  
ATOM   6618 3HD1 ILE A 427       0.403  40.366 -23.194  1.00  0.110          H  
ATOM   6619  N   PRO A 428      -5.425  41.085 -21.770  1.00  0.100          N  
ATOM   6620  CA  PRO A 428      -6.625  41.588 -22.419  1.00  0.070          C  
ATOM   6621  C   PRO A 428      -7.417  42.487 -21.500  1.00  0.060          C  
ATOM   6622  O   PRO A 428      -8.150  43.362 -21.951  1.00  0.060          O  
ATOM   6623  CB  PRO A 428      -7.384  40.309 -22.784  1.00  0.110          C  
ATOM   6624  CG  PRO A 428      -6.927  39.294 -21.769  1.00  0.110          C  
ATOM   6625  CD  PRO A 428      -5.495  39.671 -21.413  1.00  0.110          C  
ATOM   6626  HA  PRO A 428      -6.320  42.136 -23.316  1.00  0.080          H  
ATOM   6627 1HB  PRO A 428      -8.471  40.490 -22.740  1.00  0.130          H  
ATOM   6628 2HB  PRO A 428      -7.159  40.014 -23.822  1.00  0.130          H  
ATOM   6629 1HG  PRO A 428      -7.599  39.305 -20.901  1.00  0.130          H  
ATOM   6630 2HG  PRO A 428      -6.992  38.278 -22.186  1.00  0.130          H  
ATOM   6631 1HD  PRO A 428      -5.431  39.497 -20.343  1.00  0.130          H  
ATOM   6632 2HD  PRO A 428      -4.781  39.133 -21.945  1.00  0.130          H  
ATOM   6633  N   PHE A 429      -7.196  42.337 -20.204  1.00  0.060          N  
ATOM   6634  CA  PHE A 429      -7.874  43.148 -19.234  1.00  0.060          C  
ATOM   6635  C   PHE A 429      -7.199  44.492 -19.239  1.00  0.060          C  
ATOM   6636  O   PHE A 429      -7.867  45.525 -19.330  1.00  0.060          O  
ATOM   6637  CB  PHE A 429      -7.780  42.488 -17.875  1.00  0.080          C  
ATOM   6638  CG  PHE A 429      -8.495  41.194 -17.865  1.00  0.080          C  
ATOM   6639  CD1 PHE A 429      -7.792  40.008 -17.995  1.00  0.080          C  
ATOM   6640  CD2 PHE A 429      -9.866  41.140 -17.762  1.00  0.080          C  
ATOM   6641  CE1 PHE A 429      -8.454  38.806 -18.021  1.00  0.080          C  
ATOM   6642  CE2 PHE A 429     -10.527  39.942 -17.781  1.00  0.080          C  
ATOM   6643  CZ  PHE A 429      -9.822  38.771 -17.912  1.00  0.080          C  
ATOM   6644  H   PHE A 429      -6.612  41.590 -19.858  1.00  0.070          H  
ATOM   6645  HA  PHE A 429      -8.917  43.273 -19.518  1.00  0.070          H  
ATOM   6646 1HB  PHE A 429      -6.733  42.312 -17.615  1.00  0.100          H  
ATOM   6647 2HB  PHE A 429      -8.208  43.136 -17.115  1.00  0.100          H  
ATOM   6648  HD1 PHE A 429      -6.705  40.027 -18.081  1.00  0.100          H  
ATOM   6649  HD2 PHE A 429     -10.427  42.061 -17.668  1.00  0.100          H  
ATOM   6650  HE1 PHE A 429      -7.894  37.882 -18.131  1.00  0.100          H  
ATOM   6651  HE2 PHE A 429     -11.610  39.919 -17.699  1.00  0.100          H  
ATOM   6652  HZ  PHE A 429     -10.346  37.819 -17.933  1.00  0.100          H  
ATOM   6653  N   ALA A 430      -5.861  44.496 -19.141  1.00  0.060          N  
ATOM   6654  CA  ALA A 430      -5.163  45.762 -19.163  1.00  0.060          C  
ATOM   6655  C   ALA A 430      -5.405  46.473 -20.489  1.00  0.060          C  
ATOM   6656  O   ALA A 430      -5.601  47.686 -20.498  1.00  0.080          O  
ATOM   6657  CB  ALA A 430      -3.684  45.564 -18.939  1.00  0.080          C  
ATOM   6658  H   ALA A 430      -5.328  43.625 -19.045  1.00  0.070          H  
ATOM   6659  HA  ALA A 430      -5.561  46.384 -18.363  1.00  0.070          H  
ATOM   6660 1HB  ALA A 430      -3.194  46.535 -18.937  1.00  0.100          H  
ATOM   6661 2HB  ALA A 430      -3.532  45.071 -17.988  1.00  0.100          H  
ATOM   6662 3HB  ALA A 430      -3.280  44.941 -19.739  1.00  0.100          H  
ATOM   6663  N   LEU A 431      -5.416  45.739 -21.614  1.00  0.060          N  
ATOM   6664  CA  LEU A 431      -5.645  46.410 -22.882  1.00  0.070          C  
ATOM   6665  C   LEU A 431      -7.030  47.001 -22.958  1.00  0.070          C  
ATOM   6666  O   LEU A 431      -7.179  48.142 -23.403  1.00  0.070          O  
ATOM   6667  CB  LEU A 431      -5.428  45.470 -24.068  1.00  0.090          C  
ATOM   6668  CG  LEU A 431      -3.975  45.042 -24.377  1.00  0.090          C  
ATOM   6669  CD1 LEU A 431      -4.015  43.962 -25.437  1.00  0.090          C  
ATOM   6670  CD2 LEU A 431      -3.150  46.253 -24.887  1.00  0.090          C  
ATOM   6671  H   LEU A 431      -5.229  44.734 -21.581  1.00  0.070          H  
ATOM   6672  HA  LEU A 431      -4.946  47.233 -22.955  1.00  0.080          H  
ATOM   6673 1HB  LEU A 431      -5.997  44.563 -23.876  1.00  0.110          H  
ATOM   6674 2HB  LEU A 431      -5.832  45.937 -24.951  1.00  0.110          H  
ATOM   6675  HG  LEU A 431      -3.512  44.634 -23.479  1.00  0.110          H  
ATOM   6676 1HD1 LEU A 431      -3.001  43.635 -25.665  1.00  0.110          H  
ATOM   6677 2HD1 LEU A 431      -4.593  43.115 -25.070  1.00  0.110          H  
ATOM   6678 3HD1 LEU A 431      -4.479  44.358 -26.337  1.00  0.110          H  
ATOM   6679 1HD2 LEU A 431      -2.137  45.923 -25.113  1.00  0.110          H  
ATOM   6680 2HD2 LEU A 431      -3.610  46.656 -25.793  1.00  0.110          H  
ATOM   6681 3HD2 LEU A 431      -3.102  47.033 -24.137  1.00  0.110          H  
ATOM   6682  N   ALA A 432      -8.050  46.284 -22.473  1.00  0.070          N  
ATOM   6683  CA  ALA A 432      -9.380  46.847 -22.509  1.00  0.070          C  
ATOM   6684  C   ALA A 432      -9.430  48.126 -21.697  1.00  0.070          C  
ATOM   6685  O   ALA A 432     -10.008  49.118 -22.152  1.00  0.080          O  
ATOM   6686  CB  ALA A 432     -10.394  45.857 -21.972  1.00  0.100          C  
ATOM   6687  H   ALA A 432      -7.920  45.328 -22.128  1.00  0.080          H  
ATOM   6688  HA  ALA A 432      -9.616  47.088 -23.537  1.00  0.080          H  
ATOM   6689 1HB  ALA A 432     -11.394  46.286 -22.016  1.00  0.120          H  
ATOM   6690 2HB  ALA A 432     -10.355  44.955 -22.575  1.00  0.120          H  
ATOM   6691 3HB  ALA A 432     -10.146  45.615 -20.937  1.00  0.120          H  
ATOM   6692  N   SER A 433      -8.770  48.138 -20.524  1.00  0.070          N  
ATOM   6693  CA  SER A 433      -8.760  49.307 -19.651  1.00  0.070          C  
ATOM   6694  C   SER A 433      -8.072  50.499 -20.311  1.00  0.070          C  
ATOM   6695  O   SER A 433      -8.552  51.640 -20.213  1.00  0.070          O  
ATOM   6696  CB  SER A 433      -8.057  48.982 -18.341  1.00  0.100          C  
ATOM   6697  OG  SER A 433      -8.759  48.017 -17.603  1.00  0.100          O  
ATOM   6698  H   SER A 433      -8.325  47.278 -20.181  1.00  0.080          H  
ATOM   6699  HA  SER A 433      -9.791  49.576 -19.434  1.00  0.080          H  
ATOM   6700 1HB  SER A 433      -7.050  48.625 -18.545  1.00  0.120          H  
ATOM   6701 2HB  SER A 433      -7.969  49.890 -17.753  1.00  0.120          H  
ATOM   6702  HG  SER A 433      -8.279  47.910 -16.782  1.00  0.120          H  
ATOM   6703  N   ILE A 434      -6.955  50.242 -21.004  1.00  0.070          N  
ATOM   6704  CA  ILE A 434      -6.199  51.294 -21.672  1.00  0.070          C  
ATOM   6705  C   ILE A 434      -7.003  51.892 -22.815  1.00  0.070          C  
ATOM   6706  O   ILE A 434      -7.098  53.121 -22.942  1.00  0.090          O  
ATOM   6707  CB  ILE A 434      -4.856  50.758 -22.221  1.00  0.100          C  
ATOM   6708  CG1 ILE A 434      -3.936  50.351 -21.053  1.00  0.100          C  
ATOM   6709  CG2 ILE A 434      -4.174  51.886 -23.045  1.00  0.100          C  
ATOM   6710  CD1 ILE A 434      -2.736  49.487 -21.441  1.00  0.100          C  
ATOM   6711  H   ILE A 434      -6.590  49.282 -20.995  1.00  0.080          H  
ATOM   6712  HA  ILE A 434      -5.992  52.082 -20.951  1.00  0.080          H  
ATOM   6713  HB  ILE A 434      -5.026  49.876 -22.843  1.00  0.120          H  
ATOM   6714 1HG1 ILE A 434      -3.570  51.259 -20.588  1.00  0.120          H  
ATOM   6715 2HG1 ILE A 434      -4.514  49.811 -20.323  1.00  0.120          H  
ATOM   6716 1HG2 ILE A 434      -3.243  51.549 -23.408  1.00  0.120          H  
ATOM   6717 2HG2 ILE A 434      -4.796  52.177 -23.887  1.00  0.120          H  
ATOM   6718 3HG2 ILE A 434      -4.011  52.753 -22.400  1.00  0.120          H  
ATOM   6719 1HD1 ILE A 434      -2.155  49.265 -20.542  1.00  0.120          H  
ATOM   6720 2HD1 ILE A 434      -3.092  48.556 -21.880  1.00  0.120          H  
ATOM   6721 3HD1 ILE A 434      -2.109  50.001 -22.154  1.00  0.120          H  
ATOM   6722  N   PHE A 435      -7.569  51.038 -23.666  1.00  0.080          N  
ATOM   6723  CA  PHE A 435      -8.341  51.531 -24.789  1.00  0.090          C  
ATOM   6724  C   PHE A 435      -9.580  52.279 -24.285  1.00  0.080          C  
ATOM   6725  O   PHE A 435      -9.927  53.340 -24.816  1.00  0.100          O  
ATOM   6726  CB  PHE A 435      -8.759  50.375 -25.706  1.00  0.120          C  
ATOM   6727  CG  PHE A 435      -7.629  49.717 -26.545  1.00  0.120          C  
ATOM   6728  CD1 PHE A 435      -7.401  48.332 -26.482  1.00  0.120          C  
ATOM   6729  CD2 PHE A 435      -6.809  50.469 -27.379  1.00  0.120          C  
ATOM   6730  CE1 PHE A 435      -6.392  47.740 -27.230  1.00  0.120          C  
ATOM   6731  CE2 PHE A 435      -5.803  49.872 -28.129  1.00  0.120          C  
ATOM   6732  CZ  PHE A 435      -5.597  48.513 -28.049  1.00  0.120          C  
ATOM   6733  H   PHE A 435      -7.456  50.027 -23.529  1.00  0.100          H  
ATOM   6734  HA  PHE A 435      -7.727  52.231 -25.352  1.00  0.110          H  
ATOM   6735 1HB  PHE A 435      -9.193  49.599 -25.077  1.00  0.150          H  
ATOM   6736 2HB  PHE A 435      -9.535  50.714 -26.385  1.00  0.150          H  
ATOM   6737  HD1 PHE A 435      -8.027  47.717 -25.835  1.00  0.150          H  
ATOM   6738  HD2 PHE A 435      -6.962  51.529 -27.439  1.00  0.150          H  
ATOM   6739  HE1 PHE A 435      -6.227  46.663 -27.174  1.00  0.150          H  
ATOM   6740  HE2 PHE A 435      -5.168  50.475 -28.790  1.00  0.150          H  
ATOM   6741  HZ  PHE A 435      -4.807  48.049 -28.637  1.00  0.150          H  
ATOM   6742  N   SER A 436     -10.234  51.743 -23.239  1.00  0.060          N  
ATOM   6743  CA  SER A 436     -11.444  52.325 -22.671  1.00  0.070          C  
ATOM   6744  C   SER A 436     -11.165  53.712 -22.111  1.00  0.080          C  
ATOM   6745  O   SER A 436     -11.992  54.622 -22.257  1.00  0.090          O  
ATOM   6746  CB  SER A 436     -11.985  51.416 -21.581  1.00  0.090          C  
ATOM   6747  OG  SER A 436     -12.373  50.184 -22.121  1.00  0.090          O  
ATOM   6748  H   SER A 436      -9.920  50.861 -22.835  1.00  0.070          H  
ATOM   6749  HA  SER A 436     -12.189  52.408 -23.460  1.00  0.080          H  
ATOM   6750 1HB  SER A 436     -11.227  51.260 -20.816  1.00  0.110          H  
ATOM   6751 2HB  SER A 436     -12.843  51.891 -21.101  1.00  0.110          H  
ATOM   6752  HG  SER A 436     -11.535  49.721 -22.291  1.00  0.110          H  
ATOM   6753  N   SER A 437     -10.008  53.882 -21.452  1.00  0.090          N  
ATOM   6754  CA  SER A 437      -9.596  55.166 -20.893  1.00  0.130          C  
ATOM   6755  C   SER A 437      -9.412  56.212 -21.979  1.00  0.150          C  
ATOM   6756  O   SER A 437      -9.914  57.335 -21.865  1.00  0.240          O  
ATOM   6757  CB  SER A 437      -8.306  55.021 -20.122  1.00  0.170          C  
ATOM   6758  OG  SER A 437      -7.896  56.252 -19.591  1.00  0.170          O  
ATOM   6759  H   SER A 437      -9.404  53.072 -21.286  1.00  0.110          H  
ATOM   6760  HA  SER A 437     -10.372  55.512 -20.213  1.00  0.160          H  
ATOM   6761 1HB  SER A 437      -8.458  54.310 -19.322  1.00  0.200          H  
ATOM   6762 2HB  SER A 437      -7.529  54.619 -20.774  1.00  0.200          H  
ATOM   6763  HG  SER A 437      -7.063  56.088 -19.156  1.00  0.200          H  
ATOM   6764  N   ASN A 438      -8.729  55.829 -23.063  1.00  0.130          N  
ATOM   6765  CA  ASN A 438      -8.475  56.746 -24.161  1.00  0.170          C  
ATOM   6766  C   ASN A 438      -9.751  57.090 -24.935  1.00  0.160          C  
ATOM   6767  O   ASN A 438      -9.882  58.201 -25.454  1.00  0.240          O  
ATOM   6768  CB  ASN A 438      -7.403  56.171 -25.042  1.00  0.220          C  
ATOM   6769  CG  ASN A 438      -6.069  56.259 -24.378  1.00  0.220          C  
ATOM   6770  OD1 ASN A 438      -5.420  57.310 -24.396  1.00  0.220          O  
ATOM   6771  ND2 ASN A 438      -5.648  55.190 -23.770  1.00  0.220          N  
ATOM   6772  H   ASN A 438      -8.324  54.887 -23.079  1.00  0.160          H  
ATOM   6773  HA  ASN A 438      -8.099  57.678 -23.739  1.00  0.200          H  
ATOM   6774 1HB  ASN A 438      -7.629  55.127 -25.281  1.00  0.270          H  
ATOM   6775 2HB  ASN A 438      -7.358  56.730 -25.958  1.00  0.270          H  
ATOM   6776 1HD2 ASN A 438      -4.765  55.198 -23.298  1.00  0.270          H  
ATOM   6777 2HD2 ASN A 438      -6.231  54.359 -23.755  1.00  0.270          H  
ATOM   6778  N   ARG A 439     -10.705  56.159 -24.978  1.00  0.160          N  
ATOM   6779  CA  ARG A 439     -11.995  56.387 -25.617  1.00  0.190          C  
ATOM   6780  C   ARG A 439     -13.005  57.093 -24.697  1.00  0.160          C  
ATOM   6781  O   ARG A 439     -13.882  57.822 -25.179  1.00  0.200          O  
ATOM   6782  CB  ARG A 439     -12.606  55.078 -26.101  1.00  0.250          C  
ATOM   6783  CG  ARG A 439     -14.023  55.182 -26.690  1.00  0.250          C  
ATOM   6784  CD  ARG A 439     -14.086  56.039 -27.918  1.00  0.250          C  
ATOM   6785  NE  ARG A 439     -15.444  56.148 -28.419  1.00  0.250          N  
ATOM   6786  CZ  ARG A 439     -16.394  56.983 -27.933  1.00  0.250          C  
ATOM   6787  NH1 ARG A 439     -16.134  57.787 -26.902  1.00  0.250          N  
ATOM   6788  NH2 ARG A 439     -17.598  56.991 -28.499  1.00  0.250          N  
ATOM   6789  H   ARG A 439     -10.492  55.230 -24.601  1.00  0.190          H  
ATOM   6790  HA  ARG A 439     -11.818  57.021 -26.483  1.00  0.230          H  
ATOM   6791 1HB  ARG A 439     -11.975  54.630 -26.842  1.00  0.300          H  
ATOM   6792 2HB  ARG A 439     -12.655  54.383 -25.260  1.00  0.300          H  
ATOM   6793 1HG  ARG A 439     -14.347  54.189 -26.976  1.00  0.300          H  
ATOM   6794 2HG  ARG A 439     -14.715  55.563 -25.944  1.00  0.300          H  
ATOM   6795 1HD  ARG A 439     -13.726  57.041 -27.716  1.00  0.300          H  
ATOM   6796 2HD  ARG A 439     -13.472  55.605 -28.697  1.00  0.300          H  
ATOM   6797  HE  ARG A 439     -15.701  55.556 -29.203  1.00  0.300          H  
ATOM   6798 1HH1 ARG A 439     -15.200  57.788 -26.445  1.00  0.300          H  
ATOM   6799 2HH1 ARG A 439     -16.849  58.402 -26.547  1.00  0.300          H  
ATOM   6800 1HH2 ARG A 439     -17.796  56.391 -29.297  1.00  0.300          H  
ATOM   6801 2HH2 ARG A 439     -18.330  57.596 -28.155  1.00  0.300          H  
ATOM   6802  N   GLY A 440     -12.913  56.845 -23.385  1.00  0.150          N  
ATOM   6803  CA  GLY A 440     -13.866  57.356 -22.410  1.00  0.140          C  
ATOM   6804  C   GLY A 440     -15.129  56.491 -22.393  1.00  0.120          C  
ATOM   6805  O   GLY A 440     -16.232  56.990 -22.158  1.00  0.150          O  
ATOM   6806  H   GLY A 440     -12.176  56.236 -23.044  1.00  0.180          H  
ATOM   6807 1HA  GLY A 440     -13.401  57.353 -21.424  1.00  0.170          H  
ATOM   6808 2HA  GLY A 440     -14.120  58.387 -22.650  1.00  0.170          H  
ATOM   6809  N   SER A 441     -14.969  55.193 -22.696  1.00  0.100          N  
ATOM   6810  CA  SER A 441     -16.111  54.274 -22.778  1.00  0.120          C  
ATOM   6811  C   SER A 441     -16.651  53.730 -21.448  1.00  0.090          C  
ATOM   6812  O   SER A 441     -17.784  53.246 -21.408  1.00  0.140          O  
ATOM   6813  CB  SER A 441     -15.767  53.088 -23.648  1.00  0.160          C  
ATOM   6814  OG  SER A 441     -14.812  52.289 -23.029  1.00  0.160          O  
ATOM   6815  H   SER A 441     -14.014  54.846 -22.815  1.00  0.120          H  
ATOM   6816  HA  SER A 441     -16.925  54.816 -23.261  1.00  0.140          H  
ATOM   6817 1HB  SER A 441     -16.667  52.504 -23.833  1.00  0.190          H  
ATOM   6818 2HB  SER A 441     -15.394  53.432 -24.608  1.00  0.190          H  
ATOM   6819  HG  SER A 441     -14.724  51.504 -23.579  1.00  0.190          H  
ATOM   6820  N   GLY A 442     -15.881  53.829 -20.362  1.00  0.080          N  
ATOM   6821  CA  GLY A 442     -16.292  53.309 -19.048  1.00  0.080          C  
ATOM   6822  C   GLY A 442     -15.567  52.006 -18.721  1.00  0.070          C  
ATOM   6823  O   GLY A 442     -15.627  51.037 -19.483  1.00  0.070          O  
ATOM   6824  H   GLY A 442     -14.962  54.235 -20.456  1.00  0.100          H  
ATOM   6825 1HA  GLY A 442     -16.081  54.051 -18.279  1.00  0.100          H  
ATOM   6826 2HA  GLY A 442     -17.369  53.137 -19.037  1.00  0.100          H  
ATOM   6827  N   GLN A 443     -14.920  51.956 -17.551  1.00  0.080          N  
ATOM   6828  CA  GLN A 443     -14.145  50.774 -17.182  1.00  0.070          C  
ATOM   6829  C   GLN A 443     -14.996  49.573 -16.799  1.00  0.070          C  
ATOM   6830  O   GLN A 443     -14.711  48.452 -17.230  1.00  0.080          O  
ATOM   6831  CB  GLN A 443     -13.242  51.100 -15.992  1.00  0.100          C  
ATOM   6832  CG  GLN A 443     -12.155  52.118 -16.253  1.00  0.100          C  
ATOM   6833  CD  GLN A 443     -11.182  51.642 -17.266  1.00  0.100          C  
ATOM   6834  OE1 GLN A 443     -10.897  50.449 -17.317  1.00  0.100          O  
ATOM   6835  NE2 GLN A 443     -10.638  52.542 -18.060  1.00  0.100          N  
ATOM   6836  H   GLN A 443     -14.946  52.757 -16.936  1.00  0.100          H  
ATOM   6837  HA  GLN A 443     -13.533  50.486 -18.038  1.00  0.080          H  
ATOM   6838 1HB  GLN A 443     -13.846  51.468 -15.169  1.00  0.120          H  
ATOM   6839 2HB  GLN A 443     -12.760  50.189 -15.655  1.00  0.120          H  
ATOM   6840 1HG  GLN A 443     -12.608  53.032 -16.623  1.00  0.120          H  
ATOM   6841 2HG  GLN A 443     -11.623  52.324 -15.317  1.00  0.120          H  
ATOM   6842 1HE2 GLN A 443      -9.954  52.245 -18.756  1.00  0.120          H  
ATOM   6843 2HE2 GLN A 443     -10.884  53.508 -17.967  1.00  0.120          H  
ATOM   6844  N   GLY A 444     -16.062  49.798 -16.029  1.00  0.070          N  
ATOM   6845  CA  GLY A 444     -16.910  48.719 -15.570  1.00  0.070          C  
ATOM   6846  C   GLY A 444     -17.566  48.027 -16.744  1.00  0.070          C  
ATOM   6847  O   GLY A 444     -17.442  46.805 -16.909  1.00  0.080          O  
ATOM   6848  H   GLY A 444     -16.335  50.742 -15.745  1.00  0.080          H  
ATOM   6849 1HA  GLY A 444     -16.323  48.005 -14.995  1.00  0.080          H  
ATOM   6850 2HA  GLY A 444     -17.676  49.130 -14.909  1.00  0.080          H  
ATOM   6851  N   LEU A 445     -18.261  48.810 -17.575  1.00  0.070          N  
ATOM   6852  CA  LEU A 445     -18.966  48.233 -18.704  1.00  0.090          C  
ATOM   6853  C   LEU A 445     -18.017  47.619 -19.725  1.00  0.070          C  
ATOM   6854  O   LEU A 445     -18.290  46.518 -20.207  1.00  0.060          O  
ATOM   6855  CB  LEU A 445     -19.878  49.278 -19.354  1.00  0.120          C  
ATOM   6856  CG  LEU A 445     -20.791  48.815 -20.558  1.00  0.120          C  
ATOM   6857  CD1 LEU A 445     -21.745  47.661 -20.132  1.00  0.120          C  
ATOM   6858  CD2 LEU A 445     -21.613  50.023 -21.002  1.00  0.120          C  
ATOM   6859  H   LEU A 445     -18.334  49.825 -17.376  1.00  0.080          H  
ATOM   6860  HA  LEU A 445     -19.598  47.439 -18.316  1.00  0.110          H  
ATOM   6861 1HB  LEU A 445     -20.525  49.682 -18.576  1.00  0.140          H  
ATOM   6862 2HB  LEU A 445     -19.245  50.096 -19.712  1.00  0.140          H  
ATOM   6863  HG  LEU A 445     -20.176  48.453 -21.383  1.00  0.140          H  
ATOM   6864 1HD1 LEU A 445     -22.372  47.382 -20.984  1.00  0.140          H  
ATOM   6865 2HD1 LEU A 445     -21.173  46.791 -19.820  1.00  0.140          H  
ATOM   6866 3HD1 LEU A 445     -22.376  47.985 -19.315  1.00  0.140          H  
ATOM   6867 1HD2 LEU A 445     -22.276  49.754 -21.824  1.00  0.140          H  
ATOM   6868 2HD2 LEU A 445     -22.202  50.369 -20.171  1.00  0.140          H  
ATOM   6869 3HD2 LEU A 445     -20.941  50.822 -21.321  1.00  0.140          H  
ATOM   6870  N   SER A 446     -16.883  48.268 -20.039  1.00  0.080          N  
ATOM   6871  CA  SER A 446     -15.982  47.695 -21.025  1.00  0.090          C  
ATOM   6872  C   SER A 446     -15.526  46.311 -20.594  1.00  0.070          C  
ATOM   6873  O   SER A 446     -15.514  45.383 -21.410  1.00  0.080          O  
ATOM   6874  CB  SER A 446     -14.795  48.590 -21.237  1.00  0.120          C  
ATOM   6875  OG  SER A 446     -13.941  48.062 -22.203  1.00  0.120          O  
ATOM   6876  H   SER A 446     -16.637  49.184 -19.647  1.00  0.100          H  
ATOM   6877  HA  SER A 446     -16.519  47.604 -21.969  1.00  0.110          H  
ATOM   6878 1HB  SER A 446     -15.136  49.578 -21.553  1.00  0.150          H  
ATOM   6879 2HB  SER A 446     -14.257  48.719 -20.295  1.00  0.150          H  
ATOM   6880  HG  SER A 446     -13.263  48.740 -22.313  1.00  0.150          H  
ATOM   6881  N   LEU A 447     -15.157  46.153 -19.317  1.00  0.070          N  
ATOM   6882  CA  LEU A 447     -14.763  44.849 -18.814  1.00  0.060          C  
ATOM   6883  C   LEU A 447     -15.942  43.865 -18.828  1.00  0.060          C  
ATOM   6884  O   LEU A 447     -15.779  42.709 -19.228  1.00  0.070          O  
ATOM   6885  CB  LEU A 447     -14.205  45.014 -17.406  1.00  0.090          C  
ATOM   6886  CG  LEU A 447     -12.828  45.746 -17.291  1.00  0.090          C  
ATOM   6887  CD1 LEU A 447     -12.598  46.068 -15.834  1.00  0.090          C  
ATOM   6888  CD2 LEU A 447     -11.673  44.837 -17.832  1.00  0.090          C  
ATOM   6889  H   LEU A 447     -15.148  46.959 -18.680  1.00  0.080          H  
ATOM   6890  HA  LEU A 447     -13.991  44.457 -19.465  1.00  0.070          H  
ATOM   6891 1HB  LEU A 447     -14.929  45.596 -16.826  1.00  0.110          H  
ATOM   6892 2HB  LEU A 447     -14.109  44.032 -16.948  1.00  0.110          H  
ATOM   6893  HG  LEU A 447     -12.851  46.682 -17.856  1.00  0.110          H  
ATOM   6894 1HD1 LEU A 447     -11.644  46.585 -15.712  1.00  0.110          H  
ATOM   6895 2HD1 LEU A 447     -13.403  46.707 -15.472  1.00  0.110          H  
ATOM   6896 3HD1 LEU A 447     -12.599  45.156 -15.290  1.00  0.110          H  
ATOM   6897 1HD2 LEU A 447     -10.716  45.361 -17.725  1.00  0.110          H  
ATOM   6898 2HD2 LEU A 447     -11.651  43.919 -17.258  1.00  0.110          H  
ATOM   6899 3HD2 LEU A 447     -11.827  44.604 -18.882  1.00  0.110          H  
ATOM   6900  N   GLY A 448     -17.155  44.327 -18.472  1.00  0.070          N  
ATOM   6901  CA  GLY A 448     -18.327  43.449 -18.489  1.00  0.080          C  
ATOM   6902  C   GLY A 448     -18.547  42.873 -19.891  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -18.897  41.700 -20.043  1.00  0.100          O  
ATOM   6904  H   GLY A 448     -17.256  45.283 -18.115  1.00  0.080          H  
ATOM   6905 1HA  GLY A 448     -18.186  42.639 -17.775  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448     -19.203  44.014 -18.175  1.00  0.100          H  
ATOM   6907  N   VAL A 449     -18.305  43.703 -20.912  1.00  0.070          N  
ATOM   6908  CA  VAL A 449     -18.386  43.305 -22.314  1.00  0.070          C  
ATOM   6909  C   VAL A 449     -17.193  42.411 -22.694  1.00  0.070          C  
ATOM   6910  O   VAL A 449     -17.360  41.408 -23.379  1.00  0.070          O  
ATOM   6911  CB  VAL A 449     -18.521  44.535 -23.237  1.00  0.100          C  
ATOM   6912  CG1 VAL A 449     -18.431  44.136 -24.746  1.00  0.100          C  
ATOM   6913  CG2 VAL A 449     -19.888  45.192 -22.959  1.00  0.100          C  
ATOM   6914  H   VAL A 449     -18.092  44.677 -20.671  1.00  0.080          H  
ATOM   6915  HA  VAL A 449     -19.296  42.726 -22.439  1.00  0.080          H  
ATOM   6916  HB  VAL A 449     -17.712  45.239 -23.017  1.00  0.120          H  
ATOM   6917 1HG1 VAL A 449     -18.536  45.030 -25.363  1.00  0.120          H  
ATOM   6918 2HG1 VAL A 449     -17.474  43.672 -24.954  1.00  0.120          H  
ATOM   6919 3HG1 VAL A 449     -19.227  43.439 -24.991  1.00  0.120          H  
ATOM   6920 1HG2 VAL A 449     -19.988  46.052 -23.577  1.00  0.120          H  
ATOM   6921 2HG2 VAL A 449     -20.685  44.485 -23.183  1.00  0.120          H  
ATOM   6922 3HG2 VAL A 449     -19.953  45.489 -21.914  1.00  0.120          H  
ATOM   6923  N   LEU A 450     -15.969  42.763 -22.276  1.00  0.070          N  
ATOM   6924  CA  LEU A 450     -14.788  41.946 -22.573  1.00  0.070          C  
ATOM   6925  C   LEU A 450     -15.023  40.513 -22.139  1.00  0.070          C  
ATOM   6926  O   LEU A 450     -14.724  39.575 -22.872  1.00  0.080          O  
ATOM   6927  CB  LEU A 450     -13.535  42.447 -21.818  1.00  0.100          C  
ATOM   6928  CG  LEU A 450     -12.159  41.672 -22.072  1.00  0.100          C  
ATOM   6929  CD1 LEU A 450     -11.677  41.852 -23.545  1.00  0.100          C  
ATOM   6930  CD2 LEU A 450     -11.119  42.158 -21.064  1.00  0.100          C  
ATOM   6931  H   LEU A 450     -15.848  43.631 -21.755  1.00  0.080          H  
ATOM   6932  HA  LEU A 450     -14.611  41.967 -23.633  1.00  0.080          H  
ATOM   6933 1HB  LEU A 450     -13.387  43.500 -22.057  1.00  0.120          H  
ATOM   6934 2HB  LEU A 450     -13.741  42.372 -20.753  1.00  0.120          H  
ATOM   6935  HG  LEU A 450     -12.315  40.602 -21.912  1.00  0.120          H  
ATOM   6936 1HD1 LEU A 450     -10.745  41.302 -23.692  1.00  0.120          H  
ATOM   6937 2HD1 LEU A 450     -12.419  41.465 -24.229  1.00  0.120          H  
ATOM   6938 3HD1 LEU A 450     -11.505  42.907 -23.754  1.00  0.120          H  
ATOM   6939 1HD2 LEU A 450     -10.190  41.611 -21.208  1.00  0.120          H  
ATOM   6940 2HD2 LEU A 450     -10.939  43.206 -21.193  1.00  0.120          H  
ATOM   6941 3HD2 LEU A 450     -11.492  41.979 -20.059  1.00  0.120          H  
ATOM   6942  N   ASN A 451     -15.633  40.334 -20.977  1.00  0.080          N  
ATOM   6943  CA  ASN A 451     -15.848  39.008 -20.442  1.00  0.100          C  
ATOM   6944  C   ASN A 451     -16.880  38.180 -21.216  1.00  0.080          C  
ATOM   6945  O   ASN A 451     -16.983  36.971 -20.996  1.00  0.080          O  
ATOM   6946  CB  ASN A 451     -16.156  39.096 -18.972  1.00  0.130          C  
ATOM   6947  CG  ASN A 451     -14.908  39.507 -18.192  1.00  0.130          C  
ATOM   6948  OD1 ASN A 451     -13.775  39.408 -18.674  1.00  0.130          O  
ATOM   6949  ND2 ASN A 451     -15.098  39.944 -16.994  1.00  0.130          N  
ATOM   6950  H   ASN A 451     -15.859  41.159 -20.410  1.00  0.100          H  
ATOM   6951  HA  ASN A 451     -14.907  38.470 -20.534  1.00  0.120          H  
ATOM   6952 1HB  ASN A 451     -16.939  39.846 -18.807  1.00  0.160          H  
ATOM   6953 2HB  ASN A 451     -16.522  38.140 -18.602  1.00  0.160          H  
ATOM   6954 1HD2 ASN A 451     -14.326  40.222 -16.430  1.00  0.160          H  
ATOM   6955 2HD2 ASN A 451     -16.033  39.996 -16.632  1.00  0.160          H  
ATOM   6956  N   LEU A 452     -17.601  38.780 -22.170  1.00  0.070          N  
ATOM   6957  CA  LEU A 452     -18.552  38.035 -22.987  1.00  0.070          C  
ATOM   6958  C   LEU A 452     -17.742  37.170 -23.950  1.00  0.060          C  
ATOM   6959  O   LEU A 452     -18.220  36.157 -24.465  1.00  0.070          O  
ATOM   6960  CB  LEU A 452     -19.473  38.986 -23.777  1.00  0.100          C  
ATOM   6961  CG  LEU A 452     -20.460  39.883 -22.943  1.00  0.100          C  
ATOM   6962  CD1 LEU A 452     -21.145  40.886 -23.881  1.00  0.100          C  
ATOM   6963  CD2 LEU A 452     -21.507  39.021 -22.242  1.00  0.100          C  
ATOM   6964  H   LEU A 452     -17.474  39.776 -22.365  1.00  0.080          H  
ATOM   6965  HA  LEU A 452     -19.144  37.391 -22.351  1.00  0.080          H  
ATOM   6966 1HB  LEU A 452     -18.843  39.653 -24.364  1.00  0.120          H  
ATOM   6967 2HB  LEU A 452     -20.069  38.389 -24.468  1.00  0.120          H  
ATOM   6968  HG  LEU A 452     -19.895  40.438 -22.194  1.00  0.120          H  
ATOM   6969 1HD1 LEU A 452     -21.807  41.517 -23.304  1.00  0.120          H  
ATOM   6970 2HD1 LEU A 452     -20.390  41.499 -24.362  1.00  0.120          H  
ATOM   6971 3HD1 LEU A 452     -21.717  40.356 -24.640  1.00  0.120          H  
ATOM   6972 1HD2 LEU A 452     -22.186  39.657 -21.665  1.00  0.120          H  
ATOM   6973 2HD2 LEU A 452     -22.073  38.469 -22.986  1.00  0.120          H  
ATOM   6974 3HD2 LEU A 452     -21.017  38.330 -21.570  1.00  0.120          H  
ATOM   6975  N   ALA A 453     -16.464  37.548 -24.142  1.00  0.070          N  
ATOM   6976  CA  ALA A 453     -15.527  36.857 -25.008  1.00  0.080          C  
ATOM   6977  C   ALA A 453     -14.949  35.646 -24.287  1.00  0.100          C  
ATOM   6978  O   ALA A 453     -14.175  34.887 -24.854  1.00  0.130          O  
ATOM   6979  CB  ALA A 453     -14.409  37.799 -25.430  1.00  0.110          C  
ATOM   6980  H   ALA A 453     -16.092  38.369 -23.657  1.00  0.080          H  
ATOM   6981  HA  ALA A 453     -16.066  36.506 -25.885  1.00  0.100          H  
ATOM   6982 1HB  ALA A 453     -13.725  37.282 -26.075  1.00  0.130          H  
ATOM   6983 2HB  ALA A 453     -14.827  38.659 -25.953  1.00  0.130          H  
ATOM   6984 3HB  ALA A 453     -13.882  38.132 -24.556  1.00  0.130          H  
ATOM   6985  N   ILE A 454     -15.298  35.483 -23.017  1.00  0.100          N  
ATOM   6986  CA  ILE A 454     -14.837  34.363 -22.239  1.00  0.130          C  
ATOM   6987  C   ILE A 454     -16.059  33.469 -22.074  1.00  0.130          C  
ATOM   6988  O   ILE A 454     -16.041  32.287 -22.423  1.00  0.150          O  
ATOM   6989  CB  ILE A 454     -14.303  34.815 -20.870  1.00  0.170          C  
ATOM   6990  CG1 ILE A 454     -13.141  35.806 -21.100  1.00  0.170          C  
ATOM   6991  CG2 ILE A 454     -13.836  33.574 -20.082  1.00  0.170          C  
ATOM   6992  CD1 ILE A 454     -12.608  36.475 -19.868  1.00  0.170          C  
ATOM   6993  H   ILE A 454     -15.930  36.142 -22.572  1.00  0.120          H  
ATOM   6994  HA  ILE A 454     -14.063  33.823 -22.781  1.00  0.160          H  
ATOM   6995  HB  ILE A 454     -15.082  35.337 -20.317  1.00  0.200          H  
ATOM   6996 1HG1 ILE A 454     -12.370  35.312 -21.582  1.00  0.200          H  
ATOM   6997 2HG1 ILE A 454     -13.500  36.597 -21.760  1.00  0.200          H  
ATOM   6998 1HG2 ILE A 454     -13.453  33.859 -19.112  1.00  0.200          H  
ATOM   6999 2HG2 ILE A 454     -14.678  32.903 -19.940  1.00  0.200          H  
ATOM   7000 3HG2 ILE A 454     -13.053  33.062 -20.640  1.00  0.200          H  
ATOM   7001 1HD1 ILE A 454     -11.820  37.174 -20.149  1.00  0.200          H  
ATOM   7002 2HD1 ILE A 454     -13.405  37.014 -19.378  1.00  0.200          H  
ATOM   7003 3HD1 ILE A 454     -12.202  35.741 -19.184  1.00  0.200          H  
ATOM   7004  N   VAL A 455     -17.147  34.091 -21.615  1.00  0.140          N  
ATOM   7005  CA  VAL A 455     -18.411  33.433 -21.338  1.00  0.170          C  
ATOM   7006  C   VAL A 455     -19.057  32.752 -22.544  1.00  0.160          C  
ATOM   7007  O   VAL A 455     -19.521  31.613 -22.420  1.00  0.170          O  
ATOM   7008  CB  VAL A 455     -19.375  34.479 -20.729  1.00  0.230          C  
ATOM   7009  CG1 VAL A 455     -20.748  33.966 -20.642  1.00  0.230          C  
ATOM   7010  CG2 VAL A 455     -18.905  34.838 -19.321  1.00  0.230          C  
ATOM   7011  H   VAL A 455     -17.070  35.082 -21.386  1.00  0.170          H  
ATOM   7012  HA  VAL A 455     -18.223  32.669 -20.581  1.00  0.200          H  
ATOM   7013  HB  VAL A 455     -19.381  35.360 -21.351  1.00  0.270          H  
ATOM   7014 1HG1 VAL A 455     -21.373  34.724 -20.201  1.00  0.270          H  
ATOM   7015 2HG1 VAL A 455     -21.117  33.734 -21.619  1.00  0.270          H  
ATOM   7016 3HG1 VAL A 455     -20.758  33.087 -20.027  1.00  0.270          H  
ATOM   7017 1HG2 VAL A 455     -19.575  35.588 -18.895  1.00  0.270          H  
ATOM   7018 2HG2 VAL A 455     -18.913  33.942 -18.698  1.00  0.270          H  
ATOM   7019 3HG2 VAL A 455     -17.894  35.240 -19.358  1.00  0.270          H  
ATOM   7020  N   VAL A 456     -19.113  33.402 -23.709  1.00  0.130          N  
ATOM   7021  CA  VAL A 456     -19.749  32.693 -24.792  1.00  0.140          C  
ATOM   7022  C   VAL A 456     -18.930  31.468 -25.230  1.00  0.120          C  
ATOM   7023  O   VAL A 456     -19.555  30.432 -25.451  1.00  0.140          O  
ATOM   7024  CB  VAL A 456     -20.156  33.637 -25.935  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456     -20.642  32.814 -27.140  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456     -21.268  34.556 -25.400  1.00  0.190          C  
ATOM   7027  H   VAL A 456     -18.755  34.353 -23.836  1.00  0.160          H  
ATOM   7028  HA  VAL A 456     -20.693  32.311 -24.411  1.00  0.170          H  
ATOM   7029  HB  VAL A 456     -19.333  34.255 -26.241  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456     -20.951  33.488 -27.937  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456     -19.841  32.178 -27.507  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456     -21.487  32.191 -26.841  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456     -21.583  35.244 -26.186  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456     -22.118  33.956 -25.081  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456     -20.889  35.128 -24.550  1.00  0.230          H  
ATOM   7036  N   PRO A 457     -17.596  31.540 -25.496  1.00  0.100          N  
ATOM   7037  CA  PRO A 457     -16.754  30.381 -25.758  1.00  0.130          C  
ATOM   7038  C   PRO A 457     -16.899  29.297 -24.694  1.00  0.090          C  
ATOM   7039  O   PRO A 457     -16.920  28.113 -25.025  1.00  0.090          O  
ATOM   7040  CB  PRO A 457     -15.356  30.993 -25.783  1.00  0.200          C  
ATOM   7041  CG  PRO A 457     -15.575  32.362 -26.308  1.00  0.200          C  
ATOM   7042  CD  PRO A 457     -16.884  32.825 -25.678  1.00  0.200          C  
ATOM   7043  HA  PRO A 457     -17.010  29.979 -26.738  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457     -14.929  31.006 -24.770  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457     -14.686  30.407 -26.404  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457     -14.714  32.975 -26.056  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457     -15.620  32.339 -27.406  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457     -16.691  33.322 -24.741  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457     -17.369  33.467 -26.392  1.00  0.230          H  
ATOM   7050  N   GLN A 458     -17.069  29.683 -23.422  1.00  0.110          N  
ATOM   7051  CA  GLN A 458     -17.254  28.686 -22.377  1.00  0.110          C  
ATOM   7052  C   GLN A 458     -18.476  27.856 -22.681  1.00  0.090          C  
ATOM   7053  O   GLN A 458     -18.438  26.617 -22.623  1.00  0.100          O  
ATOM   7054  CB  GLN A 458     -17.426  29.322 -21.002  1.00  0.150          C  
ATOM   7055  CG  GLN A 458     -17.540  28.312 -19.873  1.00  0.150          C  
ATOM   7056  CD  GLN A 458     -17.651  28.972 -18.547  1.00  0.150          C  
ATOM   7057  OE1 GLN A 458     -17.503  30.191 -18.429  1.00  0.150          O  
ATOM   7058  NE2 GLN A 458     -17.914  28.182 -17.518  1.00  0.150          N  
ATOM   7059  H   GLN A 458     -16.977  30.667 -23.144  1.00  0.130          H  
ATOM   7060  HA  GLN A 458     -16.391  28.027 -22.360  1.00  0.130          H  
ATOM   7061 1HB  GLN A 458     -16.630  30.015 -20.808  1.00  0.180          H  
ATOM   7062 2HB  GLN A 458     -18.343  29.900 -20.994  1.00  0.180          H  
ATOM   7063 1HG  GLN A 458     -18.434  27.707 -20.021  1.00  0.180          H  
ATOM   7064 2HG  GLN A 458     -16.657  27.674 -19.873  1.00  0.180          H  
ATOM   7065 1HE2 GLN A 458     -17.997  28.570 -16.597  1.00  0.180          H  
ATOM   7066 2HE2 GLN A 458     -18.029  27.197 -17.656  1.00  0.180          H  
ATOM   7067  N   MET A 459     -19.596  28.546 -22.944  1.00  0.110          N  
ATOM   7068  CA  MET A 459     -20.838  27.853 -23.241  1.00  0.130          C  
ATOM   7069  C   MET A 459     -20.730  27.041 -24.518  1.00  0.110          C  
ATOM   7070  O   MET A 459     -21.182  25.894 -24.550  1.00  0.130          O  
ATOM   7071  CB  MET A 459     -22.000  28.833 -23.358  1.00  0.170          C  
ATOM   7072  CG  MET A 459     -22.400  29.444 -22.047  1.00  0.170          C  
ATOM   7073  SD  MET A 459     -23.939  30.410 -22.099  1.00  0.170          S  
ATOM   7074  CE  MET A 459     -23.427  31.919 -22.900  1.00  0.170          C  
ATOM   7075  H   MET A 459     -19.560  29.575 -22.923  1.00  0.130          H  
ATOM   7076  HA  MET A 459     -21.048  27.165 -22.425  1.00  0.160          H  
ATOM   7077 1HB  MET A 459     -21.712  29.637 -24.036  1.00  0.210          H  
ATOM   7078 2HB  MET A 459     -22.866  28.328 -23.785  1.00  0.210          H  
ATOM   7079 1HG  MET A 459     -22.499  28.667 -21.295  1.00  0.210          H  
ATOM   7080 2HG  MET A 459     -21.594  30.103 -21.754  1.00  0.210          H  
ATOM   7081 1HE  MET A 459     -24.276  32.596 -22.977  1.00  0.210          H  
ATOM   7082 2HE  MET A 459     -22.657  32.377 -22.316  1.00  0.210          H  
ATOM   7083 3HE  MET A 459     -23.048  31.699 -23.895  1.00  0.210          H  
ATOM   7084  N   LEU A 460     -20.080  27.588 -25.549  1.00  0.100          N  
ATOM   7085  CA  LEU A 460     -19.980  26.848 -26.789  1.00  0.140          C  
ATOM   7086  C   LEU A 460     -19.219  25.555 -26.603  1.00  0.130          C  
ATOM   7087  O   LEU A 460     -19.673  24.514 -27.062  1.00  0.200          O  
ATOM   7088  CB  LEU A 460     -19.259  27.688 -27.851  1.00  0.180          C  
ATOM   7089  CG  LEU A 460     -20.008  28.923 -28.409  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460     -19.034  29.748 -29.243  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460     -21.197  28.483 -29.263  1.00  0.180          C  
ATOM   7092  H   LEU A 460     -19.718  28.544 -25.480  1.00  0.120          H  
ATOM   7093  HA  LEU A 460     -20.982  26.598 -27.121  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460     -18.330  28.043 -27.414  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460     -19.009  27.041 -28.689  1.00  0.220          H  
ATOM   7096  HG  LEU A 460     -20.366  29.535 -27.590  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460     -19.547  30.626 -29.634  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460     -18.206  30.069 -28.631  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460     -18.661  29.149 -30.070  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460     -21.703  29.368 -29.650  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460     -20.845  27.873 -30.096  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460     -21.899  27.909 -28.670  1.00  0.220          H  
ATOM   7103  N   VAL A 461     -18.100  25.583 -25.884  1.00  0.110          N  
ATOM   7104  CA  VAL A 461     -17.330  24.363 -25.694  1.00  0.120          C  
ATOM   7105  C   VAL A 461     -18.099  23.377 -24.834  1.00  0.110          C  
ATOM   7106  O   VAL A 461     -18.172  22.184 -25.153  1.00  0.120          O  
ATOM   7107  CB  VAL A 461     -15.951  24.645 -25.081  1.00  0.160          C  
ATOM   7108  CG1 VAL A 461     -15.231  23.339 -24.745  1.00  0.160          C  
ATOM   7109  CG2 VAL A 461     -15.156  25.427 -26.050  1.00  0.160          C  
ATOM   7110  H   VAL A 461     -17.766  26.475 -25.505  1.00  0.130          H  
ATOM   7111  HA  VAL A 461     -17.169  23.912 -26.673  1.00  0.140          H  
ATOM   7112  HB  VAL A 461     -16.078  25.219 -24.159  1.00  0.200          H  
ATOM   7113 1HG1 VAL A 461     -14.272  23.567 -24.318  1.00  0.200          H  
ATOM   7114 2HG1 VAL A 461     -15.814  22.778 -24.031  1.00  0.200          H  
ATOM   7115 3HG1 VAL A 461     -15.097  22.748 -25.650  1.00  0.200          H  
ATOM   7116 1HG2 VAL A 461     -14.200  25.656 -25.648  1.00  0.200          H  
ATOM   7117 2HG2 VAL A 461     -15.034  24.864 -26.973  1.00  0.200          H  
ATOM   7118 3HG2 VAL A 461     -15.688  26.326 -26.246  1.00  0.200          H  
ATOM   7119  N   SER A 462     -18.702  23.872 -23.755  1.00  0.100          N  
ATOM   7120  CA  SER A 462     -19.446  23.030 -22.835  1.00  0.100          C  
ATOM   7121  C   SER A 462     -20.572  22.266 -23.539  1.00  0.100          C  
ATOM   7122  O   SER A 462     -20.829  21.102 -23.224  1.00  0.170          O  
ATOM   7123  CB  SER A 462     -20.061  23.897 -21.749  1.00  0.140          C  
ATOM   7124  OG  SER A 462     -19.073  24.513 -20.964  1.00  0.140          O  
ATOM   7125  H   SER A 462     -18.619  24.866 -23.533  1.00  0.120          H  
ATOM   7126  HA  SER A 462     -18.758  22.315 -22.387  1.00  0.120          H  
ATOM   7127 1HB  SER A 462     -20.691  24.658 -22.206  1.00  0.170          H  
ATOM   7128 2HB  SER A 462     -20.698  23.282 -21.119  1.00  0.170          H  
ATOM   7129  HG  SER A 462     -18.695  25.221 -21.530  1.00  0.170          H  
ATOM   7130  N   LEU A 463     -21.238  22.913 -24.497  1.00  0.080          N  
ATOM   7131  CA  LEU A 463     -22.349  22.302 -25.214  1.00  0.090          C  
ATOM   7132  C   LEU A 463     -21.962  21.555 -26.512  1.00  0.110          C  
ATOM   7133  O   LEU A 463     -22.611  20.571 -26.874  1.00  0.130          O  
ATOM   7134  CB  LEU A 463     -23.361  23.416 -25.523  1.00  0.120          C  
ATOM   7135  CG  LEU A 463     -23.979  24.163 -24.262  1.00  0.120          C  
ATOM   7136  CD1 LEU A 463     -24.837  25.329 -24.740  1.00  0.120          C  
ATOM   7137  CD2 LEU A 463     -24.813  23.201 -23.412  1.00  0.120          C  
ATOM   7138  H   LEU A 463     -21.005  23.895 -24.674  1.00  0.100          H  
ATOM   7139  HA  LEU A 463     -22.806  21.570 -24.557  1.00  0.110          H  
ATOM   7140 1HB  LEU A 463     -22.850  24.169 -26.129  1.00  0.150          H  
ATOM   7141 2HB  LEU A 463     -24.175  22.998 -26.108  1.00  0.150          H  
ATOM   7142  HG  LEU A 463     -23.172  24.569 -23.652  1.00  0.150          H  
ATOM   7143 1HD1 LEU A 463     -25.244  25.857 -23.877  1.00  0.150          H  
ATOM   7144 2HD1 LEU A 463     -24.219  26.014 -25.324  1.00  0.150          H  
ATOM   7145 3HD1 LEU A 463     -25.653  24.958 -25.356  1.00  0.150          H  
ATOM   7146 1HD2 LEU A 463     -25.217  23.741 -22.565  1.00  0.150          H  
ATOM   7147 2HD2 LEU A 463     -25.630  22.797 -24.008  1.00  0.150          H  
ATOM   7148 3HD2 LEU A 463     -24.197  22.387 -23.045  1.00  0.150          H  
ATOM   7149  N   VAL A 464     -20.917  22.016 -27.206  1.00  0.130          N  
ATOM   7150  CA  VAL A 464     -20.470  21.472 -28.490  1.00  0.180          C  
ATOM   7151  C   VAL A 464     -19.379  20.404 -28.378  1.00  0.130          C  
ATOM   7152  O   VAL A 464     -19.301  19.526 -29.237  1.00  0.210          O  
ATOM   7153  CB  VAL A 464     -19.997  22.623 -29.418  1.00  0.230          C  
ATOM   7154  CG1 VAL A 464     -19.423  22.090 -30.733  1.00  0.230          C  
ATOM   7155  CG2 VAL A 464     -21.185  23.562 -29.679  1.00  0.230          C  
ATOM   7156  H   VAL A 464     -20.431  22.849 -26.873  1.00  0.160          H  
ATOM   7157  HA  VAL A 464     -21.333  21.007 -28.964  1.00  0.220          H  
ATOM   7158  HB  VAL A 464     -19.199  23.165 -28.936  1.00  0.280          H  
ATOM   7159 1HG1 VAL A 464     -19.101  22.928 -31.348  1.00  0.280          H  
ATOM   7160 2HG1 VAL A 464     -18.579  21.472 -30.534  1.00  0.280          H  
ATOM   7161 3HG1 VAL A 464     -20.183  21.519 -31.265  1.00  0.280          H  
ATOM   7162 1HG2 VAL A 464     -20.864  24.388 -30.311  1.00  0.280          H  
ATOM   7163 2HG2 VAL A 464     -21.982  23.010 -30.176  1.00  0.280          H  
ATOM   7164 3HG2 VAL A 464     -21.555  23.957 -28.732  1.00  0.280          H  
ATOM   7165  N   GLY A 465     -18.481  20.519 -27.395  1.00  0.120          N  
ATOM   7166  CA  GLY A 465     -17.334  19.633 -27.241  1.00  0.130          C  
ATOM   7167  C   GLY A 465     -17.660  18.152 -27.388  1.00  0.130          C  
ATOM   7168  O   GLY A 465     -16.999  17.465 -28.160  1.00  0.140          O  
ATOM   7169  H   GLY A 465     -18.572  21.246 -26.687  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465     -16.573  19.908 -27.971  1.00  0.160          H  
ATOM   7171 2HA  GLY A 465     -16.892  19.807 -26.259  1.00  0.160          H  
ATOM   7172  N   GLY A 466     -18.661  17.639 -26.671  1.00  0.160          N  
ATOM   7173  CA  GLY A 466     -18.955  16.212 -26.785  1.00  0.160          C  
ATOM   7174  C   GLY A 466     -19.215  15.805 -28.241  1.00  0.140          C  
ATOM   7175  O   GLY A 466     -18.453  15.001 -28.786  1.00  0.110          O  
ATOM   7176  H   GLY A 466     -19.175  18.239 -26.038  1.00  0.190          H  
ATOM   7177 1HA  GLY A 466     -18.105  15.646 -26.405  1.00  0.190          H  
ATOM   7178 2HA  GLY A 466     -19.802  15.953 -26.154  1.00  0.190          H  
ATOM   7179  N   PRO A 467     -20.286  16.314 -28.887  1.00  0.170          N  
ATOM   7180  CA  PRO A 467     -20.619  16.075 -30.282  1.00  0.190          C  
ATOM   7181  C   PRO A 467     -19.442  16.317 -31.223  1.00  0.160          C  
ATOM   7182  O   PRO A 467     -19.239  15.551 -32.163  1.00  0.170          O  
ATOM   7183  CB  PRO A 467     -21.747  17.090 -30.504  1.00  0.290          C  
ATOM   7184  CG  PRO A 467     -22.420  17.194 -29.144  1.00  0.290          C  
ATOM   7185  CD  PRO A 467     -21.290  17.125 -28.152  1.00  0.290          C  
ATOM   7186  HA  PRO A 467     -20.992  15.045 -30.383  1.00  0.230          H  
ATOM   7187 1HB  PRO A 467     -21.323  18.055 -30.833  1.00  0.340          H  
ATOM   7188 2HB  PRO A 467     -22.421  16.742 -31.299  1.00  0.340          H  
ATOM   7189 1HG  PRO A 467     -22.978  18.144 -29.063  1.00  0.340          H  
ATOM   7190 2HG  PRO A 467     -23.148  16.382 -29.013  1.00  0.340          H  
ATOM   7191 1HD  PRO A 467     -20.939  18.129 -27.942  1.00  0.340          H  
ATOM   7192 2HD  PRO A 467     -21.638  16.610 -27.252  1.00  0.340          H  
ATOM   7193  N   TRP A 468     -18.637  17.341 -30.931  1.00  0.160          N  
ATOM   7194  CA  TRP A 468     -17.480  17.673 -31.734  1.00  0.190          C  
ATOM   7195  C   TRP A 468     -16.530  16.505 -31.746  1.00  0.150          C  
ATOM   7196  O   TRP A 468     -16.185  15.984 -32.793  1.00  0.270          O  
ATOM   7197  CB  TRP A 468     -16.790  18.908 -31.179  1.00  0.250          C  
ATOM   7198  CG  TRP A 468     -15.683  19.386 -31.969  1.00  0.250          C  
ATOM   7199  CD1 TRP A 468     -14.353  19.238 -31.729  1.00  0.250          C  
ATOM   7200  CD2 TRP A 468     -15.799  20.128 -33.189  1.00  0.250          C  
ATOM   7201  NE1 TRP A 468     -13.637  19.844 -32.714  1.00  0.250          N  
ATOM   7202  CE2 TRP A 468     -14.512  20.397 -33.624  1.00  0.250          C  
ATOM   7203  CE3 TRP A 468     -16.886  20.576 -33.938  1.00  0.250          C  
ATOM   7204  CZ2 TRP A 468     -14.270  21.098 -34.794  1.00  0.250          C  
ATOM   7205  CZ3 TRP A 468     -16.648  21.270 -35.103  1.00  0.250          C  
ATOM   7206  CH2 TRP A 468     -15.370  21.525 -35.520  1.00  0.250          C  
ATOM   7207  H   TRP A 468     -18.859  17.970 -30.154  1.00  0.190          H  
ATOM   7208  HA  TRP A 468     -17.804  17.873 -32.751  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468     -17.503  19.688 -31.093  1.00  0.300          H  
ATOM   7210 2HB  TRP A 468     -16.418  18.703 -30.190  1.00  0.300          H  
ATOM   7211  HD1 TRP A 468     -13.924  18.707 -30.872  1.00  0.300          H  
ATOM   7212  HE1 TRP A 468     -12.628  19.867 -32.765  1.00  0.300          H  
ATOM   7213  HE3 TRP A 468     -17.906  20.376 -33.612  1.00  0.300          H  
ATOM   7214  HZ2 TRP A 468     -13.271  21.316 -35.154  1.00  0.300          H  
ATOM   7215  HZ3 TRP A 468     -17.503  21.614 -35.684  1.00  0.300          H  
ATOM   7216  HH2 TRP A 468     -15.216  22.077 -36.446  1.00  0.300          H  
ATOM   7217  N   ASP A 469     -16.105  16.075 -30.572  1.00  0.120          N  
ATOM   7218  CA  ASP A 469     -15.195  14.952 -30.474  1.00  0.110          C  
ATOM   7219  C   ASP A 469     -15.785  13.680 -31.089  1.00  0.110          C  
ATOM   7220  O   ASP A 469     -15.091  12.949 -31.812  1.00  0.130          O  
ATOM   7221  CB  ASP A 469     -14.818  14.745 -29.006  1.00  0.160          C  
ATOM   7222  CG  ASP A 469     -13.771  15.807 -28.470  1.00  0.160          C  
ATOM   7223  OD1 ASP A 469     -13.084  16.384 -29.294  1.00  0.160          O  
ATOM   7224  OD2 ASP A 469     -13.693  16.051 -27.274  1.00  0.160          O  
ATOM   7225  H   ASP A 469     -16.435  16.552 -29.726  1.00  0.140          H  
ATOM   7226  HA  ASP A 469     -14.291  15.202 -31.023  1.00  0.130          H  
ATOM   7227 1HB  ASP A 469     -15.728  14.834 -28.399  1.00  0.190          H  
ATOM   7228 2HB  ASP A 469     -14.449  13.743 -28.877  1.00  0.190          H  
ATOM   7229  N   ASP A 470     -17.092  13.452 -30.911  1.00  0.110          N  
ATOM   7230  CA  ASP A 470     -17.742  12.277 -31.499  1.00  0.130          C  
ATOM   7231  C   ASP A 470     -17.619  12.283 -33.033  1.00  0.140          C  
ATOM   7232  O   ASP A 470     -17.411  11.228 -33.647  1.00  0.170          O  
ATOM   7233  CB  ASP A 470     -19.220  12.198 -31.107  1.00  0.170          C  
ATOM   7234  CG  ASP A 470     -19.479  11.806 -29.633  1.00  0.170          C  
ATOM   7235  OD1 ASP A 470     -18.580  11.331 -28.965  1.00  0.170          O  
ATOM   7236  OD2 ASP A 470     -20.592  11.992 -29.202  1.00  0.170          O  
ATOM   7237  H   ASP A 470     -17.623  14.072 -30.289  1.00  0.130          H  
ATOM   7238  HA  ASP A 470     -17.247  11.385 -31.119  1.00  0.160          H  
ATOM   7239 1HB  ASP A 470     -19.680  13.163 -31.287  1.00  0.210          H  
ATOM   7240 2HB  ASP A 470     -19.725  11.478 -31.749  1.00  0.210          H  
ATOM   7241  N   LEU A 471     -17.663  13.474 -33.654  1.00  0.160          N  
ATOM   7242  CA  LEU A 471     -17.562  13.621 -35.114  1.00  0.180          C  
ATOM   7243  C   LEU A 471     -16.251  13.097 -35.659  1.00  0.260          C  
ATOM   7244  O   LEU A 471     -16.156  12.765 -36.842  1.00  0.250          O  
ATOM   7245  CB  LEU A 471     -17.560  15.096 -35.578  1.00  0.240          C  
ATOM   7246  CG  LEU A 471     -18.799  15.969 -35.443  1.00  0.240          C  
ATOM   7247  CD1 LEU A 471     -18.381  17.414 -35.800  1.00  0.240          C  
ATOM   7248  CD2 LEU A 471     -19.912  15.466 -36.356  1.00  0.240          C  
ATOM   7249  H   LEU A 471     -17.841  14.313 -33.088  1.00  0.190          H  
ATOM   7250  HA  LEU A 471     -18.374  13.068 -35.576  1.00  0.220          H  
ATOM   7251 1HB  LEU A 471     -16.766  15.599 -35.057  1.00  0.290          H  
ATOM   7252 2HB  LEU A 471     -17.290  15.101 -36.631  1.00  0.290          H  
ATOM   7253  HG  LEU A 471     -19.140  15.963 -34.439  1.00  0.290          H  
ATOM   7254 1HD1 LEU A 471     -19.235  18.080 -35.697  1.00  0.290          H  
ATOM   7255 2HD1 LEU A 471     -17.585  17.738 -35.126  1.00  0.290          H  
ATOM   7256 3HD1 LEU A 471     -18.015  17.446 -36.825  1.00  0.290          H  
ATOM   7257 1HD2 LEU A 471     -20.783  16.113 -36.253  1.00  0.290          H  
ATOM   7258 2HD2 LEU A 471     -19.571  15.479 -37.391  1.00  0.290          H  
ATOM   7259 3HD2 LEU A 471     -20.187  14.452 -36.078  1.00  0.290          H  
ATOM   7260  N   PHE A 472     -15.210  13.102 -34.831  1.00  0.370          N  
ATOM   7261  CA  PHE A 472     -13.891  12.720 -35.277  1.00  0.490          C  
ATOM   7262  C   PHE A 472     -13.476  11.364 -34.733  1.00  0.490          C  
ATOM   7263  O   PHE A 472     -12.301  11.002 -34.810  1.00  0.580          O  
ATOM   7264  CB  PHE A 472     -12.891  13.785 -34.865  1.00  0.640          C  
ATOM   7265  CG  PHE A 472     -13.210  15.112 -35.464  1.00  0.640          C  
ATOM   7266  CD1 PHE A 472     -13.844  16.046 -34.704  1.00  0.640          C  
ATOM   7267  CD2 PHE A 472     -12.910  15.423 -36.780  1.00  0.640          C  
ATOM   7268  CE1 PHE A 472     -14.189  17.255 -35.206  1.00  0.640          C  
ATOM   7269  CE2 PHE A 472     -13.253  16.662 -37.297  1.00  0.640          C  
ATOM   7270  CZ  PHE A 472     -13.900  17.580 -36.498  1.00  0.640          C  
ATOM   7271  H   PHE A 472     -15.335  13.308 -33.839  1.00  0.440          H  
ATOM   7272  HA  PHE A 472     -13.900  12.658 -36.365  1.00  0.590          H  
ATOM   7273 1HB  PHE A 472     -12.926  13.883 -33.789  1.00  0.770          H  
ATOM   7274 2HB  PHE A 472     -11.882  13.496 -35.153  1.00  0.770          H  
ATOM   7275  HD1 PHE A 472     -14.081  15.804 -33.679  1.00  0.770          H  
ATOM   7276  HD2 PHE A 472     -12.406  14.686 -37.409  1.00  0.770          H  
ATOM   7277  HE1 PHE A 472     -14.700  17.948 -34.572  1.00  0.770          H  
ATOM   7278  HE2 PHE A 472     -13.018  16.908 -38.334  1.00  0.770          H  
ATOM   7279  HZ  PHE A 472     -14.184  18.555 -36.890  1.00  0.770          H  
ATOM   7280  N   GLY A 473     -14.440  10.601 -34.204  1.00  0.420          N  
ATOM   7281  CA  GLY A 473     -14.156   9.270 -33.679  1.00  0.500          C  
ATOM   7282  C   GLY A 473     -14.065   9.132 -32.153  1.00  0.460          C  
ATOM   7283  O   GLY A 473     -13.753   8.046 -31.659  1.00  0.590          O  
ATOM   7284  H   GLY A 473     -15.407  10.940 -34.165  1.00  0.500          H  
ATOM   7285 1HA  GLY A 473     -14.930   8.593 -34.041  1.00  0.600          H  
ATOM   7286 2HA  GLY A 473     -13.224   8.916 -34.116  1.00  0.600          H  
ATOM   7287  N   GLY A 474     -14.363  10.187 -31.393  1.00  0.340          N  
ATOM   7288  CA  GLY A 474     -14.335  10.112 -29.938  1.00  0.400          C  
ATOM   7289  C   GLY A 474     -12.982  10.435 -29.306  1.00  0.380          C  
ATOM   7290  O   GLY A 474     -11.972  10.650 -29.981  1.00  0.410          O  
ATOM   7291  H   GLY A 474     -14.624  11.093 -31.786  1.00  0.410          H  
ATOM   7292 1HA  GLY A 474     -15.082  10.804 -29.544  1.00  0.480          H  
ATOM   7293 2HA  GLY A 474     -14.650   9.118 -29.628  1.00  0.480          H  
ATOM   7294  N   GLY A 475     -12.973  10.474 -27.972  1.00  0.340          N  
ATOM   7295  CA  GLY A 475     -11.784  10.826 -27.197  1.00  0.320          C  
ATOM   7296  C   GLY A 475     -11.744  12.335 -27.121  1.00  0.340          C  
ATOM   7297  O   GLY A 475     -12.525  12.983 -27.798  1.00  0.580          O  
ATOM   7298  H   GLY A 475     -13.830  10.272 -27.479  1.00  0.410          H  
ATOM   7299 1HA  GLY A 475     -11.840  10.400 -26.194  1.00  0.380          H  
ATOM   7300 2HA  GLY A 475     -10.883  10.442 -27.675  1.00  0.380          H  
ATOM   7301  N   ASN A 476     -10.857  12.914 -26.325  1.00  0.180          N  
ATOM   7302  CA  ASN A 476     -10.832  14.374 -26.259  1.00  0.200          C  
ATOM   7303  C   ASN A 476      -9.745  15.013 -27.123  1.00  0.180          C  
ATOM   7304  O   ASN A 476      -9.651  16.246 -27.175  1.00  0.170          O  
ATOM   7305  CB  ASN A 476     -10.722  14.862 -24.823  1.00  0.270          C  
ATOM   7306  CG  ASN A 476     -11.958  14.582 -23.980  1.00  0.270          C  
ATOM   7307  OD1 ASN A 476     -11.815  14.051 -22.870  1.00  0.270          O  
ATOM   7308  ND2 ASN A 476     -13.148  14.900 -24.473  1.00  0.270          N  
ATOM   7309  H   ASN A 476     -10.247  12.323 -25.757  1.00  0.220          H  
ATOM   7310  HA  ASN A 476     -11.776  14.743 -26.648  1.00  0.240          H  
ATOM   7311 1HB  ASN A 476      -9.875  14.367 -24.349  1.00  0.330          H  
ATOM   7312 2HB  ASN A 476     -10.532  15.936 -24.813  1.00  0.330          H  
ATOM   7313 1HD2 ASN A 476     -13.974  14.700 -23.947  1.00  0.330          H  
ATOM   7314 2HD2 ASN A 476     -13.248  15.324 -25.410  1.00  0.330          H  
ATOM   7315  N   LEU A 477      -8.956  14.207 -27.851  1.00  0.230          N  
ATOM   7316  CA  LEU A 477      -7.906  14.814 -28.654  1.00  0.240          C  
ATOM   7317  C   LEU A 477      -8.411  15.752 -29.739  1.00  0.220          C  
ATOM   7318  O   LEU A 477      -7.831  16.823 -29.871  1.00  0.230          O  
ATOM   7319  CB  LEU A 477      -6.952  13.784 -29.295  1.00  0.330          C  
ATOM   7320  CG  LEU A 477      -5.960  13.029 -28.354  1.00  0.330          C  
ATOM   7321  CD1 LEU A 477      -5.235  11.952 -29.167  1.00  0.330          C  
ATOM   7322  CD2 LEU A 477      -4.933  14.009 -27.755  1.00  0.330          C  
ATOM   7323  H   LEU A 477      -9.086  13.202 -27.816  1.00  0.280          H  
ATOM   7324  HA  LEU A 477      -7.304  15.418 -28.006  1.00  0.290          H  
ATOM   7325 1HB  LEU A 477      -7.537  13.026 -29.796  1.00  0.400          H  
ATOM   7326 2HB  LEU A 477      -6.353  14.298 -30.050  1.00  0.400          H  
ATOM   7327  HG  LEU A 477      -6.511  12.539 -27.542  1.00  0.400          H  
ATOM   7328 1HD1 LEU A 477      -4.546  11.417 -28.522  1.00  0.400          H  
ATOM   7329 2HD1 LEU A 477      -5.963  11.253 -29.576  1.00  0.400          H  
ATOM   7330 3HD1 LEU A 477      -4.679  12.414 -29.978  1.00  0.400          H  
ATOM   7331 1HD2 LEU A 477      -4.250  13.450 -27.117  1.00  0.400          H  
ATOM   7332 2HD2 LEU A 477      -4.375  14.492 -28.546  1.00  0.400          H  
ATOM   7333 3HD2 LEU A 477      -5.426  14.760 -27.160  1.00  0.400          H  
ATOM   7334  N   PRO A 478      -9.494  15.469 -30.507  1.00  0.210          N  
ATOM   7335  CA  PRO A 478      -9.970  16.355 -31.562  1.00  0.220          C  
ATOM   7336  C   PRO A 478     -10.105  17.761 -30.988  1.00  0.170          C  
ATOM   7337  O   PRO A 478      -9.477  18.701 -31.477  1.00  0.160          O  
ATOM   7338  CB  PRO A 478     -11.303  15.727 -31.955  1.00  0.330          C  
ATOM   7339  CG  PRO A 478     -11.101  14.238 -31.667  1.00  0.330          C  
ATOM   7340  CD  PRO A 478     -10.314  14.227 -30.367  1.00  0.330          C  
ATOM   7341  HA  PRO A 478      -9.258  16.341 -32.399  1.00  0.260          H  
ATOM   7342 1HB  PRO A 478     -12.121  16.179 -31.399  1.00  0.400          H  
ATOM   7343 2HB  PRO A 478     -11.499  15.932 -33.014  1.00  0.400          H  
ATOM   7344 1HG  PRO A 478     -12.083  13.731 -31.547  1.00  0.400          H  
ATOM   7345 2HG  PRO A 478     -10.581  13.739 -32.493  1.00  0.400          H  
ATOM   7346 1HD  PRO A 478     -11.038  14.315 -29.540  1.00  0.400          H  
ATOM   7347 2HD  PRO A 478      -9.716  13.318 -30.309  1.00  0.400          H  
ATOM   7348  N   GLY A 479     -10.878  17.889 -29.899  1.00  0.210          N  
ATOM   7349  CA  GLY A 479     -11.053  19.128 -29.164  1.00  0.170          C  
ATOM   7350  C   GLY A 479      -9.730  19.839 -28.891  1.00  0.110          C  
ATOM   7351  O   GLY A 479      -9.577  21.018 -29.233  1.00  0.110          O  
ATOM   7352  H   GLY A 479     -11.442  17.103 -29.551  1.00  0.250          H  
ATOM   7353 1HA  GLY A 479     -11.717  19.786 -29.721  1.00  0.200          H  
ATOM   7354 2HA  GLY A 479     -11.548  18.900 -28.218  1.00  0.200          H  
ATOM   7355  N   PHE A 480      -8.781  19.142 -28.241  1.00  0.100          N  
ATOM   7356  CA  PHE A 480      -7.492  19.761 -27.903  1.00  0.090          C  
ATOM   7357  C   PHE A 480      -6.760  20.254 -29.168  1.00  0.090          C  
ATOM   7358  O   PHE A 480      -6.212  21.360 -29.168  1.00  0.080          O  
ATOM   7359  CB  PHE A 480      -6.551  18.772 -27.171  1.00  0.130          C  
ATOM   7360  CG  PHE A 480      -6.900  18.363 -25.693  1.00  0.130          C  
ATOM   7361  CD1 PHE A 480      -7.369  17.093 -25.432  1.00  0.130          C  
ATOM   7362  CD2 PHE A 480      -6.725  19.198 -24.596  1.00  0.130          C  
ATOM   7363  CE1 PHE A 480      -7.664  16.650 -24.182  1.00  0.130          C  
ATOM   7364  CE2 PHE A 480      -7.034  18.720 -23.307  1.00  0.130          C  
ATOM   7365  CZ  PHE A 480      -7.501  17.459 -23.121  1.00  0.130          C  
ATOM   7366  H   PHE A 480      -8.987  18.170 -27.968  1.00  0.120          H  
ATOM   7367  HA  PHE A 480      -7.680  20.616 -27.254  1.00  0.110          H  
ATOM   7368 1HB  PHE A 480      -6.504  17.857 -27.759  1.00  0.160          H  
ATOM   7369 2HB  PHE A 480      -5.541  19.187 -27.168  1.00  0.160          H  
ATOM   7370  HD1 PHE A 480      -7.494  16.434 -26.232  1.00  0.160          H  
ATOM   7371  HD2 PHE A 480      -6.346  20.205 -24.738  1.00  0.160          H  
ATOM   7372  HE1 PHE A 480      -8.021  15.643 -24.047  1.00  0.160          H  
ATOM   7373  HE2 PHE A 480      -6.907  19.331 -22.443  1.00  0.160          H  
ATOM   7374  HZ  PHE A 480      -7.736  17.107 -22.125  1.00  0.160          H  
ATOM   7375  N   VAL A 481      -6.776  19.450 -30.240  1.00  0.130          N  
ATOM   7376  CA  VAL A 481      -6.113  19.789 -31.503  1.00  0.170          C  
ATOM   7377  C   VAL A 481      -6.734  21.010 -32.173  1.00  0.170          C  
ATOM   7378  O   VAL A 481      -6.014  21.872 -32.685  1.00  0.180          O  
ATOM   7379  CB  VAL A 481      -6.121  18.588 -32.461  1.00  0.220          C  
ATOM   7380  CG1 VAL A 481      -5.602  19.000 -33.855  1.00  0.220          C  
ATOM   7381  CG2 VAL A 481      -5.242  17.496 -31.867  1.00  0.220          C  
ATOM   7382  H   VAL A 481      -7.245  18.543 -30.145  1.00  0.160          H  
ATOM   7383  HA  VAL A 481      -5.072  20.019 -31.277  1.00  0.200          H  
ATOM   7384  HB  VAL A 481      -7.143  18.218 -32.573  1.00  0.270          H  
ATOM   7385 1HG1 VAL A 481      -5.613  18.131 -34.510  1.00  0.270          H  
ATOM   7386 2HG1 VAL A 481      -6.234  19.774 -34.290  1.00  0.270          H  
ATOM   7387 3HG1 VAL A 481      -4.582  19.376 -33.767  1.00  0.270          H  
ATOM   7388 1HG2 VAL A 481      -5.246  16.631 -32.527  1.00  0.270          H  
ATOM   7389 2HG2 VAL A 481      -4.231  17.884 -31.760  1.00  0.270          H  
ATOM   7390 3HG2 VAL A 481      -5.615  17.205 -30.893  1.00  0.270          H  
ATOM   7391  N   VAL A 482      -8.055  21.061 -32.216  1.00  0.170          N  
ATOM   7392  CA  VAL A 482      -8.743  22.202 -32.785  1.00  0.200          C  
ATOM   7393  C   VAL A 482      -8.399  23.428 -31.948  1.00  0.150          C  
ATOM   7394  O   VAL A 482      -8.214  24.522 -32.494  1.00  0.160          O  
ATOM   7395  CB  VAL A 482     -10.248  21.936 -32.904  1.00  0.270          C  
ATOM   7396  CG1 VAL A 482     -11.010  23.216 -33.309  1.00  0.270          C  
ATOM   7397  CG2 VAL A 482     -10.432  20.837 -33.974  1.00  0.270          C  
ATOM   7398  H   VAL A 482      -8.577  20.270 -31.829  1.00  0.200          H  
ATOM   7399  HA  VAL A 482      -8.362  22.364 -33.793  1.00  0.240          H  
ATOM   7400  HB  VAL A 482     -10.638  21.594 -31.940  1.00  0.320          H  
ATOM   7401 1HG1 VAL A 482     -12.072  22.991 -33.396  1.00  0.320          H  
ATOM   7402 2HG1 VAL A 482     -10.871  23.989 -32.554  1.00  0.320          H  
ATOM   7403 3HG1 VAL A 482     -10.634  23.576 -34.267  1.00  0.320          H  
ATOM   7404 1HG2 VAL A 482     -11.457  20.601 -34.095  1.00  0.320          H  
ATOM   7405 2HG2 VAL A 482     -10.032  21.191 -34.923  1.00  0.320          H  
ATOM   7406 3HG2 VAL A 482      -9.893  19.940 -33.670  1.00  0.320          H  
ATOM   7407  N   GLY A 483      -8.374  23.263 -30.619  1.00  0.120          N  
ATOM   7408  CA  GLY A 483      -7.984  24.331 -29.722  1.00  0.100          C  
ATOM   7409  C   GLY A 483      -6.552  24.787 -30.033  1.00  0.090          C  
ATOM   7410  O   GLY A 483      -6.283  25.985 -30.065  1.00  0.090          O  
ATOM   7411  H   GLY A 483      -8.626  22.356 -30.221  1.00  0.140          H  
ATOM   7412 1HA  GLY A 483      -8.679  25.159 -29.829  1.00  0.120          H  
ATOM   7413 2HA  GLY A 483      -8.046  23.979 -28.690  1.00  0.120          H  
ATOM   7414  N   ALA A 484      -5.637  23.849 -30.332  1.00  0.090          N  
ATOM   7415  CA  ALA A 484      -4.268  24.222 -30.686  1.00  0.100          C  
ATOM   7416  C   ALA A 484      -4.246  25.116 -31.921  1.00  0.120          C  
ATOM   7417  O   ALA A 484      -3.498  26.101 -31.976  1.00  0.120          O  
ATOM   7418  CB  ALA A 484      -3.421  22.988 -30.946  1.00  0.140          C  
ATOM   7419  H   ALA A 484      -5.891  22.865 -30.212  1.00  0.110          H  
ATOM   7420  HA  ALA A 484      -3.856  24.776 -29.858  1.00  0.120          H  
ATOM   7421 1HB  ALA A 484      -2.404  23.288 -31.180  1.00  0.160          H  
ATOM   7422 2HB  ALA A 484      -3.417  22.350 -30.076  1.00  0.160          H  
ATOM   7423 3HB  ALA A 484      -3.827  22.436 -31.781  1.00  0.160          H  
ATOM   7424  N   VAL A 485      -5.099  24.801 -32.894  1.00  0.130          N  
ATOM   7425  CA  VAL A 485      -5.190  25.615 -34.093  1.00  0.150          C  
ATOM   7426  C   VAL A 485      -5.706  26.998 -33.730  1.00  0.140          C  
ATOM   7427  O   VAL A 485      -5.175  28.003 -34.213  1.00  0.150          O  
ATOM   7428  CB  VAL A 485      -6.100  24.964 -35.150  1.00  0.200          C  
ATOM   7429  CG1 VAL A 485      -6.328  25.934 -36.324  1.00  0.200          C  
ATOM   7430  CG2 VAL A 485      -5.451  23.667 -35.631  1.00  0.200          C  
ATOM   7431  H   VAL A 485      -5.637  23.930 -32.798  1.00  0.160          H  
ATOM   7432  HA  VAL A 485      -4.192  25.715 -34.517  1.00  0.180          H  
ATOM   7433  HB  VAL A 485      -7.068  24.744 -34.709  1.00  0.240          H  
ATOM   7434 1HG1 VAL A 485      -6.974  25.459 -37.060  1.00  0.240          H  
ATOM   7435 2HG1 VAL A 485      -6.804  26.851 -35.978  1.00  0.240          H  
ATOM   7436 3HG1 VAL A 485      -5.371  26.178 -36.785  1.00  0.240          H  
ATOM   7437 1HG2 VAL A 485      -6.091  23.189 -36.371  1.00  0.240          H  
ATOM   7438 2HG2 VAL A 485      -4.483  23.890 -36.075  1.00  0.240          H  
ATOM   7439 3HG2 VAL A 485      -5.312  22.994 -34.791  1.00  0.240          H  
ATOM   7440  N   ALA A 486      -6.760  27.051 -32.905  1.00  0.120          N  
ATOM   7441  CA  ALA A 486      -7.319  28.319 -32.469  1.00  0.120          C  
ATOM   7442  C   ALA A 486      -6.270  29.140 -31.725  1.00  0.100          C  
ATOM   7443  O   ALA A 486      -6.209  30.357 -31.897  1.00  0.110          O  
ATOM   7444  CB  ALA A 486      -8.524  28.078 -31.581  1.00  0.170          C  
ATOM   7445  H   ALA A 486      -7.187  26.172 -32.592  1.00  0.140          H  
ATOM   7446  HA  ALA A 486      -7.629  28.879 -33.347  1.00  0.140          H  
ATOM   7447 1HB  ALA A 486      -8.943  29.022 -31.260  1.00  0.200          H  
ATOM   7448 2HB  ALA A 486      -9.271  27.510 -32.131  1.00  0.200          H  
ATOM   7449 3HB  ALA A 486      -8.220  27.514 -30.717  1.00  0.200          H  
ATOM   7450  N   ALA A 487      -5.432  28.484 -30.912  1.00  0.100          N  
ATOM   7451  CA  ALA A 487      -4.390  29.183 -30.178  1.00  0.110          C  
ATOM   7452  C   ALA A 487      -3.408  29.832 -31.142  1.00  0.150          C  
ATOM   7453  O   ALA A 487      -3.041  30.997 -30.970  1.00  0.190          O  
ATOM   7454  CB  ALA A 487      -3.657  28.221 -29.267  1.00  0.150          C  
ATOM   7455  H   ALA A 487      -5.571  27.483 -30.776  1.00  0.120          H  
ATOM   7456  HA  ALA A 487      -4.855  29.965 -29.579  1.00  0.130          H  
ATOM   7457 1HB  ALA A 487      -2.888  28.758 -28.723  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487      -4.348  27.770 -28.575  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487      -3.208  27.451 -29.855  1.00  0.180          H  
ATOM   7460  N   ALA A 488      -2.994  29.097 -32.174  1.00  0.170          N  
ATOM   7461  CA  ALA A 488      -2.087  29.665 -33.155  1.00  0.210          C  
ATOM   7462  C   ALA A 488      -2.752  30.824 -33.892  1.00  0.210          C  
ATOM   7463  O   ALA A 488      -2.117  31.842 -34.175  1.00  0.220          O  
ATOM   7464  CB  ALA A 488      -1.654  28.603 -34.137  1.00  0.280          C  
ATOM   7465  H   ALA A 488      -3.286  28.114 -32.240  1.00  0.200          H  
ATOM   7466  HA  ALA A 488      -1.215  30.050 -32.628  1.00  0.250          H  
ATOM   7467 1HB  ALA A 488      -0.962  29.029 -34.857  1.00  0.330          H  
ATOM   7468 2HB  ALA A 488      -1.169  27.792 -33.598  1.00  0.330          H  
ATOM   7469 3HB  ALA A 488      -2.533  28.217 -34.657  1.00  0.330          H  
ATOM   7470  N   ALA A 489      -4.035  30.665 -34.222  1.00  0.210          N  
ATOM   7471  CA  ALA A 489      -4.772  31.702 -34.917  1.00  0.210          C  
ATOM   7472  C   ALA A 489      -4.859  32.972 -34.057  1.00  0.200          C  
ATOM   7473  O   ALA A 489      -4.705  34.084 -34.577  1.00  0.180          O  
ATOM   7474  CB  ALA A 489      -6.134  31.166 -35.293  1.00  0.290          C  
ATOM   7475  H   ALA A 489      -4.501  29.775 -34.011  1.00  0.250          H  
ATOM   7476  HA  ALA A 489      -4.232  31.954 -35.827  1.00  0.250          H  
ATOM   7477 1HB  ALA A 489      -6.688  31.920 -35.845  1.00  0.350          H  
ATOM   7478 2HB  ALA A 489      -6.009  30.279 -35.911  1.00  0.350          H  
ATOM   7479 3HB  ALA A 489      -6.667  30.894 -34.393  1.00  0.350          H  
ATOM   7480  N   SER A 490      -5.062  32.797 -32.742  1.00  0.210          N  
ATOM   7481  CA  SER A 490      -5.113  33.900 -31.788  1.00  0.220          C  
ATOM   7482  C   SER A 490      -3.791  34.625 -31.788  1.00  0.210          C  
ATOM   7483  O   SER A 490      -3.742  35.862 -31.775  1.00  0.220          O  
ATOM   7484  CB  SER A 490      -5.414  33.405 -30.394  1.00  0.300          C  
ATOM   7485  OG  SER A 490      -5.437  34.469 -29.490  1.00  0.300          O  
ATOM   7486  H   SER A 490      -5.251  31.851 -32.401  1.00  0.250          H  
ATOM   7487  HA  SER A 490      -5.881  34.603 -32.090  1.00  0.260          H  
ATOM   7488 1HB  SER A 490      -6.368  32.890 -30.381  1.00  0.360          H  
ATOM   7489 2HB  SER A 490      -4.660  32.691 -30.089  1.00  0.360          H  
ATOM   7490  HG  SER A 490      -5.578  34.067 -28.632  1.00  0.360          H  
ATOM   7491  N   ALA A 491      -2.696  33.853 -31.782  1.00  0.200          N  
ATOM   7492  CA  ALA A 491      -1.374  34.445 -31.790  1.00  0.210          C  
ATOM   7493  C   ALA A 491      -1.183  35.332 -33.003  1.00  0.190          C  
ATOM   7494  O   ALA A 491      -0.710  36.466 -32.880  1.00  0.230          O  
ATOM   7495  CB  ALA A 491      -0.314  33.371 -31.830  1.00  0.290          C  
ATOM   7496  H   ALA A 491      -2.805  32.833 -31.722  1.00  0.240          H  
ATOM   7497  HA  ALA A 491      -1.277  35.042 -30.892  1.00  0.250          H  
ATOM   7498 1HB  ALA A 491       0.648  33.845 -31.822  1.00  0.350          H  
ATOM   7499 2HB  ALA A 491      -0.388  32.707 -31.004  1.00  0.350          H  
ATOM   7500 3HB  ALA A 491      -0.425  32.800 -32.729  1.00  0.350          H  
ATOM   7501  N   VAL A 492      -1.643  34.859 -34.161  1.00  0.160          N  
ATOM   7502  CA  VAL A 492      -1.516  35.649 -35.364  1.00  0.170          C  
ATOM   7503  C   VAL A 492      -2.332  36.921 -35.249  1.00  0.190          C  
ATOM   7504  O   VAL A 492      -1.834  37.993 -35.580  1.00  0.230          O  
ATOM   7505  CB  VAL A 492      -1.934  34.856 -36.613  1.00  0.230          C  
ATOM   7506  CG1 VAL A 492      -1.974  35.787 -37.850  1.00  0.230          C  
ATOM   7507  CG2 VAL A 492      -0.940  33.720 -36.825  1.00  0.230          C  
ATOM   7508  H   VAL A 492      -2.005  33.898 -34.192  1.00  0.190          H  
ATOM   7509  HA  VAL A 492      -0.469  35.925 -35.481  1.00  0.200          H  
ATOM   7510  HB  VAL A 492      -2.935  34.445 -36.464  1.00  0.280          H  
ATOM   7511 1HG1 VAL A 492      -2.269  35.210 -38.724  1.00  0.280          H  
ATOM   7512 2HG1 VAL A 492      -2.693  36.593 -37.701  1.00  0.280          H  
ATOM   7513 3HG1 VAL A 492      -0.985  36.217 -38.016  1.00  0.280          H  
ATOM   7514 1HG2 VAL A 492      -1.228  33.140 -37.700  1.00  0.280          H  
ATOM   7515 2HG2 VAL A 492       0.054  34.135 -36.974  1.00  0.280          H  
ATOM   7516 3HG2 VAL A 492      -0.931  33.073 -35.955  1.00  0.280          H  
ATOM   7517  N   LEU A 493      -3.578  36.836 -34.779  1.00  0.200          N  
ATOM   7518  CA  LEU A 493      -4.364  38.057 -34.696  1.00  0.230          C  
ATOM   7519  C   LEU A 493      -3.732  39.084 -33.766  1.00  0.250          C  
ATOM   7520  O   LEU A 493      -3.656  40.274 -34.094  1.00  0.290          O  
ATOM   7521  CB  LEU A 493      -5.742  37.799 -34.097  1.00  0.310          C  
ATOM   7522  CG  LEU A 493      -6.779  37.009 -34.833  1.00  0.310          C  
ATOM   7523  CD1 LEU A 493      -7.930  36.815 -33.863  1.00  0.310          C  
ATOM   7524  CD2 LEU A 493      -7.239  37.744 -36.061  1.00  0.310          C  
ATOM   7525  H   LEU A 493      -3.969  35.922 -34.527  1.00  0.240          H  
ATOM   7526  HA  LEU A 493      -4.441  38.487 -35.691  1.00  0.280          H  
ATOM   7527 1HB  LEU A 493      -5.584  37.287 -33.148  1.00  0.370          H  
ATOM   7528 2HB  LEU A 493      -6.184  38.770 -33.902  1.00  0.370          H  
ATOM   7529  HG  LEU A 493      -6.384  36.030 -35.115  1.00  0.370          H  
ATOM   7530 1HD1 LEU A 493      -8.723  36.239 -34.336  1.00  0.370          H  
ATOM   7531 2HD1 LEU A 493      -7.575  36.295 -32.985  1.00  0.370          H  
ATOM   7532 3HD1 LEU A 493      -8.303  37.790 -33.569  1.00  0.370          H  
ATOM   7533 1HD2 LEU A 493      -8.015  37.163 -36.560  1.00  0.370          H  
ATOM   7534 2HD2 LEU A 493      -7.642  38.716 -35.773  1.00  0.370          H  
ATOM   7535 3HD2 LEU A 493      -6.402  37.879 -36.740  1.00  0.370          H  
ATOM   7536  N   ALA A 494      -3.217  38.644 -32.623  1.00  0.260          N  
ATOM   7537  CA  ALA A 494      -2.609  39.596 -31.713  1.00  0.310          C  
ATOM   7538  C   ALA A 494      -1.427  40.312 -32.343  1.00  0.320          C  
ATOM   7539  O   ALA A 494      -1.212  41.500 -32.106  1.00  0.380          O  
ATOM   7540  CB  ALA A 494      -2.162  38.907 -30.491  1.00  0.410          C  
ATOM   7541  H   ALA A 494      -3.290  37.649 -32.370  1.00  0.310          H  
ATOM   7542  HA  ALA A 494      -3.358  40.334 -31.449  1.00  0.370          H  
ATOM   7543 1HB  ALA A 494      -1.733  39.636 -29.800  1.00  0.500          H  
ATOM   7544 2HB  ALA A 494      -3.029  38.426 -30.052  1.00  0.500          H  
ATOM   7545 3HB  ALA A 494      -1.411  38.156 -30.755  1.00  0.500          H  
ATOM   7546  N   LEU A 495      -0.668  39.584 -33.156  1.00  0.300          N  
ATOM   7547  CA  LEU A 495       0.499  40.127 -33.814  1.00  0.330          C  
ATOM   7548  C   LEU A 495       0.193  40.969 -35.058  1.00  0.350          C  
ATOM   7549  O   LEU A 495       0.877  41.970 -35.294  1.00  0.420          O  
ATOM   7550  CB  LEU A 495       1.404  38.957 -34.212  1.00  0.450          C  
ATOM   7551  CG  LEU A 495       2.006  38.145 -33.041  1.00  0.450          C  
ATOM   7552  CD1 LEU A 495       2.651  36.891 -33.580  1.00  0.450          C  
ATOM   7553  CD2 LEU A 495       3.039  38.977 -32.283  1.00  0.450          C  
ATOM   7554  H   LEU A 495      -0.884  38.588 -33.274  1.00  0.360          H  
ATOM   7555  HA  LEU A 495       1.007  40.774 -33.108  1.00  0.400          H  
ATOM   7556 1HB  LEU A 495       0.808  38.269 -34.817  1.00  0.540          H  
ATOM   7557 2HB  LEU A 495       2.218  39.337 -34.824  1.00  0.540          H  
ATOM   7558  HG  LEU A 495       1.216  37.861 -32.365  1.00  0.540          H  
ATOM   7559 1HD1 LEU A 495       3.055  36.317 -32.747  1.00  0.540          H  
ATOM   7560 2HD1 LEU A 495       1.897  36.296 -34.102  1.00  0.540          H  
ATOM   7561 3HD1 LEU A 495       3.453  37.153 -34.268  1.00  0.540          H  
ATOM   7562 1HD2 LEU A 495       3.450  38.384 -31.464  1.00  0.540          H  
ATOM   7563 2HD2 LEU A 495       3.844  39.268 -32.956  1.00  0.540          H  
ATOM   7564 3HD2 LEU A 495       2.572  39.866 -31.875  1.00  0.540          H  
ATOM   7565  N   THR A 496      -0.820  40.591 -35.856  1.00  0.320          N  
ATOM   7566  CA  THR A 496      -1.081  41.316 -37.099  1.00  0.360          C  
ATOM   7567  C   THR A 496      -2.376  42.143 -37.172  1.00  0.340          C  
ATOM   7568  O   THR A 496      -2.468  43.039 -38.014  1.00  0.350          O  
ATOM   7569  CB  THR A 496      -1.145  40.325 -38.279  1.00  0.490          C  
ATOM   7570  OG1 THR A 496      -2.255  39.436 -38.089  1.00  0.490          O  
ATOM   7571  CG2 THR A 496       0.132  39.492 -38.322  1.00  0.490          C  
ATOM   7572  H   THR A 496      -1.345  39.739 -35.657  1.00  0.380          H  
ATOM   7573  HA  THR A 496      -0.250  41.999 -37.265  1.00  0.430          H  
ATOM   7574  HB  THR A 496      -1.271  40.874 -39.210  1.00  0.590          H  
ATOM   7575  HG1 THR A 496      -2.461  39.001 -38.920  1.00  0.590          H  
ATOM   7576 1HG2 THR A 496       0.078  38.790 -39.151  1.00  0.590          H  
ATOM   7577 2HG2 THR A 496       0.989  40.150 -38.456  1.00  0.590          H  
ATOM   7578 3HG2 THR A 496       0.241  38.938 -37.390  1.00  0.590          H  
ATOM   7579  N   MET A 497      -3.381  41.855 -36.345  1.00  0.330          N  
ATOM   7580  CA  MET A 497      -4.652  42.573 -36.410  1.00  0.340          C  
ATOM   7581  C   MET A 497      -4.854  43.563 -35.281  1.00  0.330          C  
ATOM   7582  O   MET A 497      -5.447  44.621 -35.483  1.00  0.360          O  
ATOM   7583  CB  MET A 497      -5.823  41.595 -36.420  1.00  0.470          C  
ATOM   7584  CG  MET A 497      -5.943  40.760 -37.672  1.00  0.470          C  
ATOM   7585  SD  MET A 497      -6.171  41.739 -39.163  1.00  0.470          S  
ATOM   7586  CE  MET A 497      -7.824  42.400 -38.910  1.00  0.470          C  
ATOM   7587  H   MET A 497      -3.273  41.131 -35.648  1.00  0.400          H  
ATOM   7588  HA  MET A 497      -4.670  43.142 -37.336  1.00  0.410          H  
ATOM   7589 1HB  MET A 497      -5.710  40.905 -35.587  1.00  0.570          H  
ATOM   7590 2HB  MET A 497      -6.745  42.131 -36.252  1.00  0.570          H  
ATOM   7591 1HG  MET A 497      -5.039  40.157 -37.787  1.00  0.570          H  
ATOM   7592 2HG  MET A 497      -6.789  40.100 -37.582  1.00  0.570          H  
ATOM   7593 1HE  MET A 497      -8.102  43.012 -39.768  1.00  0.570          H  
ATOM   7594 2HE  MET A 497      -8.536  41.579 -38.805  1.00  0.570          H  
ATOM   7595 3HE  MET A 497      -7.844  43.018 -38.016  1.00  0.570          H  
ATOM   7596  N   LEU A 498      -4.378  43.208 -34.091  1.00  0.320          N  
ATOM   7597  CA  LEU A 498      -4.612  44.004 -32.889  1.00  0.290          C  
ATOM   7598  C   LEU A 498      -3.711  45.252 -32.836  1.00  0.200          C  
ATOM   7599  O   LEU A 498      -2.483  45.122 -32.967  1.00  0.160          O  
ATOM   7600  CB  LEU A 498      -4.373  43.085 -31.681  1.00  0.420          C  
ATOM   7601  CG  LEU A 498      -4.618  43.610 -30.244  1.00  0.420          C  
ATOM   7602  CD1 LEU A 498      -6.111  43.939 -30.027  1.00  0.420          C  
ATOM   7603  CD2 LEU A 498      -4.178  42.505 -29.261  1.00  0.420          C  
ATOM   7604  H   LEU A 498      -3.910  42.301 -34.019  1.00  0.380          H  
ATOM   7605  HA  LEU A 498      -5.645  44.276 -32.865  1.00  0.350          H  
ATOM   7606 1HB  LEU A 498      -4.982  42.197 -31.818  1.00  0.500          H  
ATOM   7607 2HB  LEU A 498      -3.333  42.780 -31.721  1.00  0.500          H  
ATOM   7608  HG  LEU A 498      -4.029  44.523 -30.076  1.00  0.500          H  
ATOM   7609 1HD1 LEU A 498      -6.258  44.290 -29.007  1.00  0.500          H  
ATOM   7610 2HD1 LEU A 498      -6.442  44.703 -30.705  1.00  0.500          H  
ATOM   7611 3HD1 LEU A 498      -6.693  43.041 -30.191  1.00  0.500          H  
ATOM   7612 1HD2 LEU A 498      -4.327  42.841 -28.242  1.00  0.500          H  
ATOM   7613 2HD2 LEU A 498      -4.766  41.606 -29.432  1.00  0.500          H  
ATOM   7614 3HD2 LEU A 498      -3.123  42.282 -29.422  1.00  0.500          H  
ATOM   7615  N   PRO A 499      -4.293  46.480 -32.792  1.00  0.290          N  
ATOM   7616  CA  PRO A 499      -3.617  47.756 -32.663  1.00  0.260          C  
ATOM   7617  C   PRO A 499      -2.912  47.866 -31.335  1.00  0.210          C  
ATOM   7618  O   PRO A 499      -3.336  47.265 -30.347  1.00  0.320          O  
ATOM   7619  CB  PRO A 499      -4.733  48.786 -32.777  1.00  0.390          C  
ATOM   7620  CG  PRO A 499      -5.850  48.075 -33.466  1.00  0.390          C  
ATOM   7621  CD  PRO A 499      -5.762  46.653 -32.974  1.00  0.390          C  
ATOM   7622  HA  PRO A 499      -2.899  47.867 -33.492  1.00  0.310          H  
ATOM   7623 1HB  PRO A 499      -4.981  49.146 -31.772  1.00  0.470          H  
ATOM   7624 2HB  PRO A 499      -4.377  49.658 -33.342  1.00  0.470          H  
ATOM   7625 1HG  PRO A 499      -6.807  48.562 -33.270  1.00  0.470          H  
ATOM   7626 2HG  PRO A 499      -5.701  48.130 -34.554  1.00  0.470          H  
ATOM   7627 1HD  PRO A 499      -6.280  46.535 -32.021  1.00  0.470          H  
ATOM   7628 2HD  PRO A 499      -6.187  46.052 -33.772  1.00  0.470          H  
ATOM   7629  N   SER A 500      -1.856  48.646 -31.303  1.00  0.270          N  
ATOM   7630  CA  SER A 500      -1.155  48.916 -30.072  1.00  0.390          C  
ATOM   7631  C   SER A 500      -1.968  49.943 -29.284  1.00  0.310          C  
ATOM   7632  O   SER A 500      -2.713  50.707 -29.896  1.00  0.360          O  
ATOM   7633  CB  SER A 500       0.232  49.451 -30.400  1.00  0.500          C  
ATOM   7634  OG  SER A 500       0.999  48.480 -31.082  1.00  0.500          O  
ATOM   7635  H   SER A 500      -1.538  49.099 -32.149  1.00  0.320          H  
ATOM   7636  HA  SER A 500      -1.077  47.984 -29.514  1.00  0.470          H  
ATOM   7637 1HB  SER A 500       0.130  50.339 -31.024  1.00  0.600          H  
ATOM   7638 2HB  SER A 500       0.746  49.759 -29.496  1.00  0.600          H  
ATOM   7639  HG  SER A 500       1.860  48.894 -31.238  1.00  0.600          H  
ATOM   7640  N   PRO A 501      -1.858  49.993 -27.948  1.00  0.460          N  
ATOM   7641  CA  PRO A 501      -2.456  51.011 -27.117  1.00  0.480          C  
ATOM   7642  C   PRO A 501      -1.823  52.295 -27.615  1.00  0.480          C  
ATOM   7643  O   PRO A 501      -0.653  52.263 -27.986  1.00  0.700          O  
ATOM   7644  CB  PRO A 501      -2.044  50.590 -25.705  1.00  0.720          C  
ATOM   7645  CG  PRO A 501      -0.856  49.679 -25.889  1.00  0.720          C  
ATOM   7646  CD  PRO A 501      -1.089  48.981 -27.208  1.00  0.720          C  
ATOM   7647  HA  PRO A 501      -3.536  50.997 -27.244  1.00  0.580          H  
ATOM   7648 1HB  PRO A 501      -1.785  51.482 -25.120  1.00  0.860          H  
ATOM   7649 2HB  PRO A 501      -2.889  50.088 -25.205  1.00  0.860          H  
ATOM   7650 1HG  PRO A 501       0.071  50.277 -25.893  1.00  0.860          H  
ATOM   7651 2HG  PRO A 501      -0.783  48.978 -25.043  1.00  0.860          H  
ATOM   7652 1HD  PRO A 501      -0.115  48.782 -27.649  1.00  0.860          H  
ATOM   7653 2HD  PRO A 501      -1.686  48.063 -27.079  1.00  0.860          H  
ATOM   7654  N   PRO A 502      -2.525  53.423 -27.622  1.00  0.550          N  
ATOM   7655  CA  PRO A 502      -2.060  54.661 -28.215  1.00  0.820          C  
ATOM   7656  C   PRO A 502      -0.851  55.357 -27.619  1.00  1.180          C  
ATOM   7657  O   PRO A 502      -0.693  55.453 -26.408  1.00  1.600          O  
ATOM   7658  CB  PRO A 502      -3.292  55.561 -28.053  1.00  1.230          C  
ATOM   7659  CG  PRO A 502      -4.054  54.970 -26.896  1.00  1.230          C  
ATOM   7660  CD  PRO A 502      -3.832  53.483 -26.987  1.00  1.230          C  
ATOM   7661  HA  PRO A 502      -1.875  54.474 -29.283  1.00  0.980          H  
ATOM   7662 1HB  PRO A 502      -2.974  56.598 -27.858  1.00  1.480          H  
ATOM   7663 2HB  PRO A 502      -3.875  55.582 -28.984  1.00  1.480          H  
ATOM   7664 1HG  PRO A 502      -3.661  55.390 -25.954  1.00  1.480          H  
ATOM   7665 2HG  PRO A 502      -5.104  55.263 -26.957  1.00  1.480          H  
ATOM   7666 1HD  PRO A 502      -3.803  53.049 -25.981  1.00  1.480          H  
ATOM   7667 2HD  PRO A 502      -4.594  53.016 -27.627  1.00  1.480          H  
ATOM   7668  N   ALA A 503      -0.041  55.925 -28.546  1.00  1.610          N  
ATOM   7669  CA  ALA A 503       1.101  56.792 -28.243  1.00  2.110          C  
ATOM   7670  C   ALA A 503       1.565  57.517 -29.512  1.00  2.610          C  
ATOM   7671  O   ALA A 503       2.766  57.661 -29.751  1.00  2.680          O  
ATOM   7672  CB  ALA A 503       2.245  55.981 -27.657  1.00  2.750          C  
ATOM   7673  H   ALA A 503      -0.247  55.742 -29.519  1.00  1.930          H  
ATOM   7674  HA  ALA A 503       0.781  57.542 -27.520  1.00  2.530          H  
ATOM   7675 1HB  ALA A 503       3.078  56.644 -27.424  1.00  3.300          H  
ATOM   7676 2HB  ALA A 503       1.912  55.484 -26.744  1.00  3.300          H  
ATOM   7677 3HB  ALA A 503       2.566  55.234 -28.379  1.00  3.300          H  
ATOM   7678  N   ASP A 504       0.592  57.968 -30.304  1.00  3.520          N  
ATOM   7679  CA  ASP A 504       0.777  58.691 -31.561  1.00  4.420          C  
ATOM   7680  C   ASP A 504      -0.599  59.107 -32.068  1.00  4.580          C  
ATOM   7681  O   ASP A 504      -1.488  58.254 -32.197  1.00  4.870          O  
ATOM   7682  CB  ASP A 504       1.571  57.890 -32.626  1.00  5.830          C  
ATOM   7683  CG  ASP A 504       1.963  58.748 -33.950  1.00  5.830          C  
ATOM   7684  OD1 ASP A 504       1.244  59.690 -34.319  1.00  5.830          O  
ATOM   7685  OD2 ASP A 504       2.980  58.453 -34.590  1.00  5.830          O  
ATOM   7686  H   ASP A 504      -0.362  57.841 -29.998  1.00  4.220          H  
ATOM   7687  HA  ASP A 504       1.340  59.603 -31.354  1.00  5.300          H  
ATOM   7688 1HB  ASP A 504       2.502  57.533 -32.188  1.00  6.990          H  
ATOM   7689 2HB  ASP A 504       1.013  57.015 -32.914  1.00  6.990          H  
ATOM   7690  N   ALA A 505      -0.777  60.396 -32.309  1.00  4.780          N  
ATOM   7691  CA  ALA A 505      -2.035  60.958 -32.770  1.00  5.310          C  
ATOM   7692  C   ALA A 505      -2.525  60.327 -34.069  1.00  5.470          C  
ATOM   7693  O   ALA A 505      -3.731  60.247 -34.304  1.00  5.940          O  
ATOM   7694  CB  ALA A 505      -1.863  62.444 -33.002  1.00  7.220          C  
ATOM   7695  H   ALA A 505       0.014  61.017 -32.162  1.00  5.740          H  
ATOM   7696  HA  ALA A 505      -2.782  60.794 -32.000  1.00  6.370          H  
ATOM   7697 1HB  ALA A 505      -2.776  62.881 -33.337  1.00  8.670          H  
ATOM   7698 2HB  ALA A 505      -1.546  62.924 -32.083  1.00  8.670          H  
ATOM   7699 3HB  ALA A 505      -1.106  62.595 -33.767  1.00  8.670          H  
ATOM   7700  N   LYS A 506      -1.611  59.947 -34.962  1.00  5.390          N  
ATOM   7701  CA  LYS A 506      -2.072  59.424 -36.241  1.00  5.980          C  
ATOM   7702  C   LYS A 506      -2.916  58.134 -36.112  1.00  6.200          C  
ATOM   7703  O   LYS A 506      -4.066  58.135 -36.577  1.00  6.740          O  
ATOM   7704  CB  LYS A 506      -0.877  59.252 -37.186  1.00  8.140          C  
ATOM   7705  CG  LYS A 506      -0.165  60.561 -37.544  1.00  8.140          C  
ATOM   7706  CD  LYS A 506       1.030  60.353 -38.530  1.00  8.140          C  
ATOM   7707  CE  LYS A 506       2.166  59.484 -37.889  1.00  8.140          C  
ATOM   7708  NZ  LYS A 506       2.721  60.099 -36.636  1.00  8.140          N  
ATOM   7709  H   LYS A 506      -0.602  60.012 -34.750  1.00  6.470          H  
ATOM   7710  HA  LYS A 506      -2.721  60.179 -36.687  1.00  7.180          H  
ATOM   7711 1HB  LYS A 506      -0.137  58.683 -36.710  1.00  9.760          H  
ATOM   7712 2HB  LYS A 506      -1.179  58.738 -38.098  1.00  9.760          H  
ATOM   7713 1HG  LYS A 506      -0.886  61.234 -38.007  1.00  9.760          H  
ATOM   7714 2HG  LYS A 506       0.194  61.031 -36.630  1.00  9.760          H  
ATOM   7715 1HD  LYS A 506       0.675  59.863 -39.437  1.00  9.760          H  
ATOM   7716 2HD  LYS A 506       1.444  61.323 -38.801  1.00  9.760          H  
ATOM   7717 1HE  LYS A 506       1.775  58.506 -37.651  1.00  9.760          H  
ATOM   7718 2HE  LYS A 506       2.977  59.359 -38.604  1.00  9.760          H  
ATOM   7719 1HZ  LYS A 506       3.411  59.479 -36.201  1.00  9.760          H  
ATOM   7720 2HZ  LYS A 506       3.126  60.995 -36.816  1.00  9.760          H  
ATOM   7721 3HZ  LYS A 506       1.986  60.198 -35.935  1.00  9.760          H  
ATOM   7722  N   PRO A 507      -2.424  57.007 -35.519  1.00  6.110          N  
ATOM   7723  CA  PRO A 507      -3.235  55.840 -35.299  1.00  6.690          C  
ATOM   7724  C   PRO A 507      -4.321  56.119 -34.277  1.00  6.730          C  
ATOM   7725  O   PRO A 507      -5.379  55.513 -34.352  1.00  7.430          O  
ATOM   7726  CB  PRO A 507      -2.227  54.790 -34.828  1.00 10.040          C  
ATOM   7727  CG  PRO A 507      -1.091  55.580 -34.265  1.00 10.040          C  
ATOM   7728  CD  PRO A 507      -1.025  56.826 -35.126  1.00 10.040          C  
ATOM   7729  HA  PRO A 507      -3.676  55.538 -36.258  1.00  8.030          H  
ATOM   7730 1HB  PRO A 507      -2.689  54.125 -34.107  1.00 12.040          H  
ATOM   7731 2HB  PRO A 507      -1.921  54.162 -35.677  1.00 12.040          H  
ATOM   7732 1HG  PRO A 507      -1.275  55.816 -33.203  1.00 12.040          H  
ATOM   7733 2HG  PRO A 507      -0.160  54.995 -34.302  1.00 12.040          H  
ATOM   7734 1HD  PRO A 507      -0.654  57.643 -34.546  1.00 12.040          H  
ATOM   7735 2HD  PRO A 507      -0.399  56.611 -35.999  1.00 12.040          H  
ATOM   7736  N   ALA A 508      -4.138  57.107 -33.383  1.00  6.220          N  
ATOM   7737  CA  ALA A 508      -5.214  57.414 -32.455  1.00  6.590          C  
ATOM   7738  C   ALA A 508      -6.468  57.772 -33.249  1.00  7.140          C  
ATOM   7739  O   ALA A 508      -7.586  57.379 -32.887  1.00  7.830          O  
ATOM   7740  CB  ALA A 508      -4.822  58.518 -31.512  1.00  9.080          C  
ATOM   7741  H   ALA A 508      -3.249  57.610 -33.271  1.00  7.460          H  
ATOM   7742  HA  ALA A 508      -5.426  56.524 -31.871  1.00  7.910          H  
ATOM   7743 1HB  ALA A 508      -5.643  58.696 -30.825  1.00 10.890          H  
ATOM   7744 2HB  ALA A 508      -3.932  58.231 -30.953  1.00 10.890          H  
ATOM   7745 3HB  ALA A 508      -4.623  59.408 -32.077  1.00 10.890          H  
ATOM   7746  N   VAL A 509      -6.293  58.523 -34.357  1.00  7.050          N  
ATOM   7747  CA  VAL A 509      -7.449  58.878 -35.169  1.00  7.790          C  
ATOM   7748  C   VAL A 509      -8.041  57.617 -35.758  1.00  8.400          C  
ATOM   7749  O   VAL A 509      -9.245  57.380 -35.656  1.00  9.140          O  
ATOM   7750  CB  VAL A 509      -7.091  59.830 -36.348  1.00 10.610          C  
ATOM   7751  CG1 VAL A 509      -8.312  60.007 -37.272  1.00 10.610          C  
ATOM   7752  CG2 VAL A 509      -6.649  61.184 -35.836  1.00 10.610          C  
ATOM   7753  H   VAL A 509      -5.350  58.858 -34.597  1.00  8.460          H  
ATOM   7754  HA  VAL A 509      -8.198  59.349 -34.540  1.00  9.350          H  
ATOM   7755  HB  VAL A 509      -6.285  59.385 -36.931  1.00 12.730          H  
ATOM   7756 1HG1 VAL A 509      -8.042  60.665 -38.097  1.00 12.730          H  
ATOM   7757 2HG1 VAL A 509      -8.635  59.051 -37.680  1.00 12.730          H  
ATOM   7758 3HG1 VAL A 509      -9.132  60.452 -36.708  1.00 12.730          H  
ATOM   7759 1HG2 VAL A 509      -6.398  61.825 -36.677  1.00 12.730          H  
ATOM   7760 2HG2 VAL A 509      -7.453  61.637 -35.264  1.00 12.730          H  
ATOM   7761 3HG2 VAL A 509      -5.782  61.068 -35.217  1.00 12.730          H  
ATOM   7762  N   ALA A 510      -7.185  56.780 -36.347  1.00  8.260          N  
ATOM   7763  CA  ALA A 510      -7.636  55.549 -36.998  1.00  9.080          C  
ATOM   7764  C   ALA A 510      -8.382  54.618 -36.041  1.00  9.580          C  
ATOM   7765  O   ALA A 510      -9.343  53.947 -36.425  1.00 10.480          O  
ATOM   7766  CB  ALA A 510      -6.448  54.812 -37.583  1.00 12.380          C  
ATOM   7767  H   ALA A 510      -6.194  57.047 -36.371  1.00  9.910          H  
ATOM   7768  HA  ALA A 510      -8.317  55.827 -37.801  1.00 10.900          H  
ATOM   7769 1HB  ALA A 510      -6.792  53.917 -38.096  1.00 14.860          H  
ATOM   7770 2HB  ALA A 510      -5.928  55.461 -38.286  1.00 14.860          H  
ATOM   7771 3HB  ALA A 510      -5.774  54.531 -36.780  1.00 14.860          H  
ATOM   7772  N   MET A 511      -7.948  54.597 -34.790  1.00  9.120          N  
ATOM   7773  CA  MET A 511      -8.534  53.758 -33.766  1.00  9.710          C  
ATOM   7774  C   MET A 511      -9.763  54.351 -33.073  1.00 10.090          C  
ATOM   7775  O   MET A 511     -10.347  53.682 -32.226  1.00 10.710          O  
ATOM   7776  CB  MET A 511      -7.495  53.462 -32.684  1.00 13.360          C  
ATOM   7777  CG  MET A 511      -6.334  52.554 -33.069  1.00 13.360          C  
ATOM   7778  SD  MET A 511      -5.305  52.106 -31.627  1.00 13.360          S  
ATOM   7779  CE  MET A 511      -4.277  53.542 -31.316  1.00 13.360          C  
ATOM   7780  H   MET A 511      -7.119  55.146 -34.562  1.00 10.940          H  
ATOM   7781  HA  MET A 511      -8.838  52.827 -34.236  1.00 11.650          H  
ATOM   7782 1HB  MET A 511      -7.069  54.411 -32.358  1.00 16.030          H  
ATOM   7783 2HB  MET A 511      -7.987  53.029 -31.839  1.00 16.030          H  
ATOM   7784 1HG  MET A 511      -6.707  51.643 -33.528  1.00 16.030          H  
ATOM   7785 2HG  MET A 511      -5.706  53.062 -33.798  1.00 16.030          H  
ATOM   7786 1HE  MET A 511      -3.638  53.331 -30.462  1.00 16.030          H  
ATOM   7787 2HE  MET A 511      -3.668  53.741 -32.174  1.00 16.030          H  
ATOM   7788 3HE  MET A 511      -4.886  54.401 -31.114  1.00 16.030          H  
ATOM   7789  N   GLY A 512     -10.135  55.600 -33.371  1.00  9.900          N  
ATOM   7790  CA  GLY A 512     -11.265  56.235 -32.693  1.00 10.460          C  
ATOM   7791  C   GLY A 512     -10.982  56.636 -31.229  1.00 10.230          C  
ATOM   7792  O   GLY A 512     -11.909  56.700 -30.417  1.00 10.930          O  
ATOM   7793  H   GLY A 512      -9.662  56.117 -34.120  1.00 11.880          H  
ATOM   7794 1HA  GLY A 512     -11.550  57.123 -33.258  1.00 12.550          H  
ATOM   7795 2HA  GLY A 512     -12.118  55.560 -32.723  1.00 12.550          H  
ATOM   7796  N   LEU A 513      -9.716  56.855 -30.869  1.00  9.410          N  
ATOM   7797  CA  LEU A 513      -9.330  57.171 -29.492  1.00  9.380          C  
ATOM   7798  C   LEU A 513      -8.910  58.624 -29.331  1.00  9.230          C  
ATOM   7799  O   LEU A 513      -8.686  59.311 -30.322  1.00  8.790          O  
ATOM   7800  CB  LEU A 513      -8.185  56.256 -29.073  1.00 13.140          C  
ATOM   7801  CG  LEU A 513      -8.448  54.739 -29.220  1.00 13.140          C  
ATOM   7802  CD1 LEU A 513      -7.211  54.002 -28.859  1.00 13.140          C  
ATOM   7803  CD2 LEU A 513      -9.609  54.277 -28.350  1.00 13.140          C  
ATOM   7804  H   LEU A 513      -8.977  56.855 -31.581  1.00 11.290          H  
ATOM   7805  HA  LEU A 513     -10.184  57.011 -28.840  1.00 11.260          H  
ATOM   7806 1HB  LEU A 513      -7.314  56.505 -29.685  1.00 15.770          H  
ATOM   7807 2HB  LEU A 513      -7.947  56.458 -28.051  1.00 15.770          H  
ATOM   7808  HG  LEU A 513      -8.682  54.530 -30.249  1.00 15.770          H  
ATOM   7809 1HD1 LEU A 513      -7.378  52.949 -29.009  1.00 15.770          H  
ATOM   7810 2HD1 LEU A 513      -6.404  54.326 -29.486  1.00 15.770          H  
ATOM   7811 3HD1 LEU A 513      -6.965  54.192 -27.822  1.00 15.770          H  
ATOM   7812 1HD2 LEU A 513      -9.760  53.207 -28.491  1.00 15.770          H  
ATOM   7813 2HD2 LEU A 513      -9.393  54.475 -27.297  1.00 15.770          H  
ATOM   7814 3HD2 LEU A 513     -10.513  54.801 -28.645  1.00 15.770          H  
ATOM   7815  N   SER A 514      -8.795  59.101 -28.084  1.00  9.790          N  
ATOM   7816  CA  SER A 514      -8.307  60.454 -27.824  1.00  9.910          C  
ATOM   7817  C   SER A 514      -7.003  60.698 -28.571  1.00  9.420          C  
ATOM   7818  O   SER A 514      -6.153  59.809 -28.683  1.00  9.540          O  
ATOM   7819  CB  SER A 514      -8.102  60.672 -26.342  1.00 13.830          C  
ATOM   7820  OG  SER A 514      -7.553  61.934 -26.100  1.00 13.830          O  
ATOM   7821  H   SER A 514      -9.061  58.547 -27.269  1.00 11.750          H  
ATOM   7822  HA  SER A 514      -9.048  61.167 -28.184  1.00 11.890          H  
ATOM   7823 1HB  SER A 514      -9.056  60.585 -25.827  1.00 16.590          H  
ATOM   7824 2HB  SER A 514      -7.444  59.896 -25.945  1.00 16.590          H  
ATOM   7825  HG  SER A 514      -7.439  61.991 -25.147  1.00 16.590          H  
ATOM   7826  N   ILE A 515      -6.874  61.902 -29.112  1.00  9.080          N  
ATOM   7827  CA  ILE A 515      -5.742  62.272 -29.940  1.00  8.810          C  
ATOM   7828  C   ILE A 515      -4.645  62.998 -29.175  1.00  9.090          C  
ATOM   7829  O   ILE A 515      -4.904  64.009 -28.522  1.00  9.240          O  
ATOM   7830  CB  ILE A 515      -6.244  63.187 -31.076  1.00 12.440          C  
ATOM   7831  CG1 ILE A 515      -7.437  62.516 -31.812  1.00 12.440          C  
ATOM   7832  CG2 ILE A 515      -5.136  63.491 -32.047  1.00 12.440          C  
ATOM   7833  CD1 ILE A 515      -7.180  61.156 -32.367  1.00 12.440          C  
ATOM   7834  H   ILE A 515      -7.603  62.577 -28.936  1.00 10.900          H  
ATOM   7835  HA  ILE A 515      -5.300  61.370 -30.353  1.00 10.570          H  
ATOM   7836  HB  ILE A 515      -6.609  64.119 -30.649  1.00 14.930          H  
ATOM   7837 1HG1 ILE A 515      -8.278  62.436 -31.128  1.00 14.930          H  
ATOM   7838 2HG1 ILE A 515      -7.727  63.158 -32.643  1.00 14.930          H  
ATOM   7839 1HG2 ILE A 515      -5.513  64.141 -32.835  1.00 14.930          H  
ATOM   7840 2HG2 ILE A 515      -4.314  63.993 -31.536  1.00 14.930          H  
ATOM   7841 3HG2 ILE A 515      -4.782  62.569 -32.478  1.00 14.930          H  
ATOM   7842 1HD1 ILE A 515      -8.083  60.812 -32.847  1.00 14.930          H  
ATOM   7843 2HD1 ILE A 515      -6.381  61.173 -33.069  1.00 14.930          H  
ATOM   7844 3HD1 ILE A 515      -6.938  60.476 -31.581  1.00 14.930          H  
ATOM   7845  N   LYS A 516      -3.420  62.493 -29.303  1.00  9.390          N  
ATOM   7846  CA  LYS A 516      -2.254  63.067 -28.648  1.00  9.870          C  
ATOM   7847  C   LYS A 516      -0.954  62.560 -29.264  1.00  9.690          C  
ATOM   7848  O   LYS A 516      -0.295  63.282 -30.011  1.00 10.020          O  
ATOM   7849  OXT LYS A 516      -0.589  61.405 -29.062  1.00 14.800          O  
ATOM   7850  CB  LYS A 516      -2.270  62.752 -27.149  1.00 13.040          C  
ATOM   7851  CG  LYS A 516      -1.129  63.389 -26.358  1.00 13.040          C  
ATOM   7852  CD  LYS A 516      -1.278  63.132 -24.855  1.00 13.040          C  
ATOM   7853  CE  LYS A 516      -0.137  63.764 -24.062  1.00 13.040          C  
ATOM   7854  NZ  LYS A 516      -0.274  63.520 -22.596  1.00 13.040          N  
ATOM   7855  H   LYS A 516      -3.321  61.653 -29.851  1.00 11.270          H  
ATOM   7856  HA  LYS A 516      -2.285  64.149 -28.778  1.00 11.840          H  
ATOM   7857 1HB  LYS A 516      -3.209  63.098 -26.714  1.00 15.640          H  
ATOM   7858 2HB  LYS A 516      -2.223  61.674 -27.005  1.00 15.640          H  
ATOM   7859 1HG  LYS A 516      -0.180  62.970 -26.701  1.00 15.640          H  
ATOM   7860 2HG  LYS A 516      -1.119  64.461 -26.544  1.00 15.640          H  
ATOM   7861 1HD  LYS A 516      -2.226  63.547 -24.511  1.00 15.640          H  
ATOM   7862 2HD  LYS A 516      -1.285  62.057 -24.673  1.00 15.640          H  
ATOM   7863 1HE  LYS A 516       0.809  63.344 -24.403  1.00 15.640          H  
ATOM   7864 2HE  LYS A 516      -0.131  64.839 -24.241  1.00 15.640          H  
ATOM   7865 1HZ  LYS A 516       0.498  63.953 -22.108  1.00 15.640          H  
ATOM   7866 2HZ  LYS A 516      -1.144  63.916 -22.267  1.00 15.640          H  
ATOM   7867 3HZ  LYS A 516      -0.269  62.526 -22.416  1.00 15.640          H  
TER    7868
ENDMDL

REMARK ID 693156 MODEL 4 8BB6.pdb
PFRMAT TS
TARGET 8BB6.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.657  61.221 -14.763  1.00  2.780          N  
ATOM      2  CA  MET A   1      -3.843  62.253 -15.760  1.00  2.280          C  
ATOM      3  C   MET A   1      -5.256  62.821 -15.625  1.00  1.890          C  
ATOM      4  O   MET A   1      -5.895  63.188 -16.624  1.00  2.390          O  
ATOM      5  CB  MET A   1      -3.549  61.705 -17.153  1.00  3.390          C  
ATOM      6  CG  MET A   1      -2.096  61.133 -17.310  1.00  3.390          C  
ATOM      7  SD  MET A   1      -0.775  62.320 -17.066  1.00  3.390          S  
ATOM      8  CE  MET A   1       0.615  61.204 -16.856  1.00  3.390          C  
ATOM      9 1H   MET A   1      -2.740  61.384 -14.358  1.00  3.340          H  
ATOM     10 2H   MET A   1      -4.344  61.338 -14.027  1.00  3.340          H  
ATOM     11 3H   MET A   1      -3.712  60.300 -15.197  1.00  3.340          H  
ATOM     12  HA  MET A   1      -3.135  63.043 -15.567  1.00  2.740          H  
ATOM     13 1HB  MET A   1      -4.239  60.907 -17.376  1.00  4.070          H  
ATOM     14 2HB  MET A   1      -3.695  62.486 -17.898  1.00  4.070          H  
ATOM     15 1HG  MET A   1      -1.934  60.340 -16.593  1.00  4.070          H  
ATOM     16 2HG  MET A   1      -1.991  60.690 -18.293  1.00  4.070          H  
ATOM     17 1HE  MET A   1       1.526  61.771 -16.713  1.00  4.070          H  
ATOM     18 2HE  MET A   1       0.444  60.565 -15.985  1.00  4.070          H  
ATOM     19 3HE  MET A   1       0.712  60.578 -17.737  1.00  4.070          H  
ATOM     20  N   GLU A   2      -5.725  62.869 -14.367  1.00  2.110          N  
ATOM     21  CA  GLU A   2      -7.040  63.377 -13.976  1.00  2.870          C  
ATOM     22  C   GLU A   2      -7.167  64.787 -14.471  1.00  3.570          C  
ATOM     23  O   GLU A   2      -6.243  65.575 -14.311  1.00  4.100          O  
ATOM     24  CB  GLU A   2      -7.214  63.344 -12.451  1.00  3.710          C  
ATOM     25  CG  GLU A   2      -8.605  63.738 -11.964  1.00  3.710          C  
ATOM     26  CD  GLU A   2      -8.750  63.696 -10.474  1.00  3.710          C  
ATOM     27  OE1 GLU A   2      -7.790  63.426  -9.806  1.00  3.710          O  
ATOM     28  OE2 GLU A   2      -9.829  63.949 -10.001  1.00  3.710          O  
ATOM     29  H   GLU A   2      -5.145  62.543 -13.597  1.00  2.530          H  
ATOM     30  HA  GLU A   2      -7.821  62.772 -14.443  1.00  3.440          H  
ATOM     31 1HB  GLU A   2      -7.003  62.339 -12.083  1.00  4.460          H  
ATOM     32 2HB  GLU A   2      -6.489  64.016 -11.990  1.00  4.460          H  
ATOM     33 1HG  GLU A   2      -8.826  64.738 -12.296  1.00  4.460          H  
ATOM     34 2HG  GLU A   2      -9.337  63.071 -12.418  1.00  4.460          H  
ATOM     35  N   ASN A   3      -8.308  65.097 -15.068  1.00  4.110          N  
ATOM     36  CA  ASN A   3      -8.589  66.387 -15.694  1.00  5.220          C  
ATOM     37  C   ASN A   3      -7.634  66.649 -16.855  1.00  5.850          C  
ATOM     38  O   ASN A   3      -7.385  67.802 -17.202  1.00  6.590          O  
ATOM     39  CB  ASN A   3      -8.478  67.538 -14.701  1.00  6.860          C  
ATOM     40  CG  ASN A   3      -9.477  67.501 -13.620  1.00  6.860          C  
ATOM     41  OD1 ASN A   3     -10.693  67.520 -13.855  1.00  6.860          O  
ATOM     42  ND2 ASN A   3      -8.998  67.460 -12.404  1.00  6.860          N  
ATOM     43  H   ASN A   3      -9.030  64.370 -15.106  1.00  4.930          H  
ATOM     44  HA  ASN A   3      -9.601  66.363 -16.100  1.00  6.260          H  
ATOM     45 1HB  ASN A   3      -7.490  67.591 -14.264  1.00  8.240          H  
ATOM     46 2HB  ASN A   3      -8.620  68.473 -15.244  1.00  8.240          H  
ATOM     47 1HD2 ASN A   3      -9.617  67.430 -11.616  1.00  8.240          H  
ATOM     48 2HD2 ASN A   3      -8.009  67.438 -12.258  1.00  8.240          H  
ATOM     49  N   GLY A   4      -7.184  65.573 -17.524  1.00  5.890          N  
ATOM     50  CA  GLY A   4      -6.294  65.657 -18.676  1.00  6.780          C  
ATOM     51  C   GLY A   4      -6.824  66.511 -19.820  1.00  7.510          C  
ATOM     52  O   GLY A   4      -6.052  67.162 -20.521  1.00  7.980          O  
ATOM     53  H   GLY A   4      -7.380  64.634 -17.173  1.00  7.070          H  
ATOM     54 1HA  GLY A   4      -5.337  66.049 -18.354  1.00  8.140          H  
ATOM     55 2HA  GLY A   4      -6.103  64.647 -19.036  1.00  8.140          H  
ATOM     56  N   THR A   5      -8.137  66.522 -20.034  1.00  7.870          N  
ATOM     57  CA  THR A   5      -8.665  67.347 -21.107  1.00  8.780          C  
ATOM     58  C   THR A   5      -9.887  68.157 -20.691  1.00  8.840          C  
ATOM     59  O   THR A   5     -10.384  68.054 -19.561  1.00  8.660          O  
ATOM     60  CB  THR A   5      -8.991  66.522 -22.361  1.00 11.930          C  
ATOM     61  OG1 THR A   5      -9.254  67.436 -23.443  1.00 11.930          O  
ATOM     62  CG2 THR A   5     -10.208  65.614 -22.124  1.00 11.930          C  
ATOM     63  H   THR A   5      -8.750  65.959 -19.463  1.00  9.440          H  
ATOM     64  HA  THR A   5      -7.894  68.064 -21.393  1.00 10.540          H  
ATOM     65  HB  THR A   5      -8.128  65.903 -22.622  1.00 14.310          H  
ATOM     66  HG1 THR A   5      -8.398  67.713 -23.823  1.00 14.310          H  
ATOM     67 1HG2 THR A   5     -10.414  65.044 -23.029  1.00 14.310          H  
ATOM     68 2HG2 THR A   5      -9.988  64.926 -21.307  1.00 14.310          H  
ATOM     69 3HG2 THR A   5     -11.070  66.192 -21.872  1.00 14.310          H  
ATOM     70  N   LYS A   6     -10.389  68.937 -21.645  1.00  9.380          N  
ATOM     71  CA  LYS A   6     -11.532  69.821 -21.449  1.00  9.730          C  
ATOM     72  C   LYS A   6     -12.803  69.096 -21.055  1.00 10.170          C  
ATOM     73  O   LYS A   6     -13.518  69.550 -20.169  1.00 10.330          O  
ATOM     74  CB  LYS A   6     -11.779  70.653 -22.708  1.00 13.480          C  
ATOM     75  CG  LYS A   6     -12.931  71.660 -22.600  1.00 13.480          C  
ATOM     76  CD  LYS A   6     -13.024  72.526 -23.862  1.00 13.480          C  
ATOM     77  CE  LYS A   6     -14.182  73.516 -23.790  1.00 13.480          C  
ATOM     78  NZ  LYS A   6     -14.246  74.385 -25.004  1.00 13.480          N  
ATOM     79  H   LYS A   6      -9.931  68.882 -22.549  1.00 11.260          H  
ATOM     80  HA  LYS A   6     -11.286  70.507 -20.637  1.00 11.680          H  
ATOM     81 1HB  LYS A   6     -10.874  71.205 -22.958  1.00 16.180          H  
ATOM     82 2HB  LYS A   6     -11.996  69.987 -23.543  1.00 16.180          H  
ATOM     83 1HG  LYS A   6     -13.870  71.122 -22.477  1.00 16.180          H  
ATOM     84 2HG  LYS A   6     -12.784  72.296 -21.725  1.00 16.180          H  
ATOM     85 1HD  LYS A   6     -12.092  73.079 -23.992  1.00 16.180          H  
ATOM     86 2HD  LYS A   6     -13.167  71.882 -24.729  1.00 16.180          H  
ATOM     87 1HE  LYS A   6     -15.113  72.967 -23.708  1.00 16.180          H  
ATOM     88 2HE  LYS A   6     -14.062  74.145 -22.908  1.00 16.180          H  
ATOM     89 1HZ  LYS A   6     -15.025  75.025 -24.923  1.00 16.180          H  
ATOM     90 2HZ  LYS A   6     -13.388  74.913 -25.090  1.00 16.180          H  
ATOM     91 3HZ  LYS A   6     -14.370  73.811 -25.827  1.00 16.180          H  
ATOM     92  N   ARG A   7     -13.093  67.979 -21.712  1.00 10.560          N  
ATOM     93  CA  ARG A   7     -14.326  67.253 -21.444  1.00 11.170          C  
ATOM     94  C   ARG A   7     -14.392  66.799 -19.995  1.00 10.860          C  
ATOM     95  O   ARG A   7     -15.417  66.962 -19.320  1.00 11.270          O  
ATOM     96  CB  ARG A   7     -14.391  66.031 -22.343  1.00 15.390          C  
ATOM     97  CG  ARG A   7     -14.610  66.334 -23.806  1.00 15.390          C  
ATOM     98  CD  ARG A   7     -14.915  65.107 -24.598  1.00 15.390          C  
ATOM     99  NE  ARG A   7     -13.780  64.166 -24.593  1.00 15.390          N  
ATOM    100  CZ  ARG A   7     -12.716  64.209 -25.433  1.00 15.390          C  
ATOM    101  NH1 ARG A   7     -12.607  65.159 -26.347  1.00 15.390          N  
ATOM    102  NH2 ARG A   7     -11.777  63.287 -25.328  1.00 15.390          N  
ATOM    103  H   ARG A   7     -12.446  67.654 -22.416  1.00 12.670          H  
ATOM    104  HA  ARG A   7     -15.172  67.909 -21.649  1.00 13.400          H  
ATOM    105 1HB  ARG A   7     -13.466  65.467 -22.258  1.00 18.470          H  
ATOM    106 2HB  ARG A   7     -15.200  65.381 -22.012  1.00 18.470          H  
ATOM    107 1HG  ARG A   7     -15.450  67.022 -23.906  1.00 18.470          H  
ATOM    108 2HG  ARG A   7     -13.714  66.800 -24.212  1.00 18.470          H  
ATOM    109 1HD  ARG A   7     -15.773  64.599 -24.155  1.00 18.470          H  
ATOM    110 2HD  ARG A   7     -15.152  65.369 -25.627  1.00 18.470          H  
ATOM    111  HE  ARG A   7     -13.802  63.394 -23.920  1.00 18.470          H  
ATOM    112 1HH1 ARG A   7     -13.315  65.871 -26.431  1.00 18.470          H  
ATOM    113 2HH1 ARG A   7     -11.806  65.177 -26.962  1.00 18.470          H  
ATOM    114 1HH2 ARG A   7     -11.872  62.538 -24.620  1.00 18.470          H  
ATOM    115 2HH2 ARG A   7     -10.978  63.295 -25.938  1.00 18.470          H  
ATOM    116  N   GLU A   8     -13.283  66.253 -19.505  1.00 10.330          N  
ATOM    117  CA  GLU A   8     -13.236  65.794 -18.137  1.00 10.250          C  
ATOM    118  C   GLU A   8     -13.307  66.967 -17.182  1.00 10.310          C  
ATOM    119  O   GLU A   8     -14.081  66.927 -16.222  1.00 10.720          O  
ATOM    120  CB  GLU A   8     -12.005  64.951 -17.877  1.00 14.380          C  
ATOM    121  CG  GLU A   8     -11.961  64.371 -16.478  1.00 14.380          C  
ATOM    122  CD  GLU A   8     -10.850  63.457 -16.311  1.00 14.380          C  
ATOM    123  OE1 GLU A   8     -10.347  62.984 -17.286  1.00 14.380          O  
ATOM    124  OE2 GLU A   8     -10.420  63.281 -15.209  1.00 14.380          O  
ATOM    125  H   GLU A   8     -12.481  66.138 -20.109  1.00 12.400          H  
ATOM    126  HA  GLU A   8     -14.107  65.165 -17.958  1.00 12.300          H  
ATOM    127 1HB  GLU A   8     -11.969  64.131 -18.594  1.00 17.260          H  
ATOM    128 2HB  GLU A   8     -11.110  65.559 -18.026  1.00 17.260          H  
ATOM    129 1HG  GLU A   8     -11.864  65.182 -15.750  1.00 17.260          H  
ATOM    130 2HG  GLU A   8     -12.896  63.850 -16.274  1.00 17.260          H  
ATOM    131  N   GLY A   9     -12.553  68.038 -17.464  1.00 10.140          N  
ATOM    132  CA  GLY A   9     -12.576  69.194 -16.589  1.00 10.450          C  
ATOM    133  C   GLY A   9     -13.997  69.742 -16.459  1.00 11.040          C  
ATOM    134  O   GLY A   9     -14.437  70.101 -15.358  1.00 11.500          O  
ATOM    135  H   GLY A   9     -11.922  68.042 -18.272  1.00 12.170          H  
ATOM    136 1HA  GLY A   9     -12.194  68.902 -15.614  1.00 12.540          H  
ATOM    137 2HA  GLY A   9     -11.913  69.962 -16.990  1.00 12.540          H  
ATOM    138  N   LEU A  10     -14.737  69.814 -17.572  1.00 11.210          N  
ATOM    139  CA  LEU A  10     -16.100  70.318 -17.511  1.00 11.920          C  
ATOM    140  C   LEU A  10     -16.970  69.412 -16.661  1.00 12.110          C  
ATOM    141  O   LEU A  10     -17.751  69.892 -15.841  1.00 12.670          O  
ATOM    142  CB  LEU A  10     -16.693  70.400 -18.921  1.00 16.400          C  
ATOM    143  CG  LEU A  10     -16.116  71.474 -19.875  1.00 16.400          C  
ATOM    144  CD1 LEU A  10     -16.650  71.201 -21.264  1.00 16.400          C  
ATOM    145  CD2 LEU A  10     -16.516  72.874 -19.421  1.00 16.400          C  
ATOM    146  H   LEU A  10     -14.326  69.554 -18.474  1.00 13.450          H  
ATOM    147  HA  LEU A  10     -16.085  71.301 -17.051  1.00 14.300          H  
ATOM    148 1HB  LEU A  10     -16.536  69.432 -19.401  1.00 19.680          H  
ATOM    149 2HB  LEU A  10     -17.764  70.566 -18.836  1.00 19.680          H  
ATOM    150  HG  LEU A  10     -15.037  71.408 -19.897  1.00 19.680          H  
ATOM    151 1HD1 LEU A  10     -16.253  71.933 -21.950  1.00 19.680          H  
ATOM    152 2HD1 LEU A  10     -16.340  70.204 -21.579  1.00 19.680          H  
ATOM    153 3HD1 LEU A  10     -17.736  71.262 -21.260  1.00 19.680          H  
ATOM    154 1HD2 LEU A  10     -16.106  73.604 -20.118  1.00 19.680          H  
ATOM    155 2HD2 LEU A  10     -17.603  72.957 -19.404  1.00 19.680          H  
ATOM    156 3HD2 LEU A  10     -16.125  73.075 -18.430  1.00 19.680          H  
ATOM    157  N   GLY A  11     -16.809  68.094 -16.817  1.00 11.800          N  
ATOM    158  CA  GLY A  11     -17.574  67.127 -16.038  1.00 12.150          C  
ATOM    159  C   GLY A  11     -17.323  67.259 -14.536  1.00 12.400          C  
ATOM    160  O   GLY A  11     -18.235  67.091 -13.723  1.00 13.020          O  
ATOM    161  H   GLY A  11     -16.179  67.747 -17.550  1.00 14.160          H  
ATOM    162 1HA  GLY A  11     -18.635  67.252 -16.248  1.00 14.580          H  
ATOM    163 2HA  GLY A  11     -17.298  66.124 -16.362  1.00 14.580          H  
ATOM    164  N   LYS A  12     -16.079  67.579 -14.176  1.00 12.080          N  
ATOM    165  CA  LYS A  12     -15.674  67.733 -12.783  1.00 12.510          C  
ATOM    166  C   LYS A  12     -15.778  69.172 -12.254  1.00 12.880          C  
ATOM    167  O   LYS A  12     -15.654  69.385 -11.045  1.00 13.370          O  
ATOM    168  CB  LYS A  12     -14.241  67.214 -12.613  1.00 17.340          C  
ATOM    169  CG  LYS A  12     -14.036  65.735 -13.020  1.00 17.340          C  
ATOM    170  CD  LYS A  12     -14.827  64.743 -12.160  1.00 17.340          C  
ATOM    171  CE  LYS A  12     -14.606  63.316 -12.648  1.00 17.340          C  
ATOM    172  NZ  LYS A  12     -15.412  62.333 -11.876  1.00 17.340          N  
ATOM    173  H   LYS A  12     -15.375  67.640 -14.922  1.00 14.500          H  
ATOM    174  HA  LYS A  12     -16.343  67.137 -12.170  1.00 15.010          H  
ATOM    175 1HB  LYS A  12     -13.577  67.812 -13.243  1.00 20.810          H  
ATOM    176 2HB  LYS A  12     -13.918  67.344 -11.582  1.00 20.810          H  
ATOM    177 1HG  LYS A  12     -14.338  65.608 -14.057  1.00 20.810          H  
ATOM    178 2HG  LYS A  12     -12.971  65.498 -12.952  1.00 20.810          H  
ATOM    179 1HD  LYS A  12     -14.517  64.825 -11.118  1.00 20.810          H  
ATOM    180 2HD  LYS A  12     -15.891  64.948 -12.228  1.00 20.810          H  
ATOM    181 1HE  LYS A  12     -14.907  63.264 -13.694  1.00 20.810          H  
ATOM    182 2HE  LYS A  12     -13.550  63.052 -12.571  1.00 20.810          H  
ATOM    183 1HZ  LYS A  12     -15.265  61.394 -12.273  1.00 20.810          H  
ATOM    184 2HZ  LYS A  12     -15.145  62.343 -10.905  1.00 20.810          H  
ATOM    185 3HZ  LYS A  12     -16.390  62.566 -11.959  1.00 20.810          H  
ATOM    186  N   LEU A  13     -16.026  70.141 -13.147  1.00 12.810          N  
ATOM    187  CA  LEU A  13     -16.107  71.573 -12.846  1.00 13.320          C  
ATOM    188  C   LEU A  13     -14.759  72.104 -12.368  1.00 13.750          C  
ATOM    189  O   LEU A  13     -14.684  72.942 -11.462  1.00 14.190          O  
ATOM    190  CB  LEU A  13     -17.177  71.847 -11.771  1.00 18.440          C  
ATOM    191  CG  LEU A  13     -18.606  71.300 -12.060  1.00 18.440          C  
ATOM    192  CD1 LEU A  13     -19.493  71.613 -10.873  1.00 18.440          C  
ATOM    193  CD2 LEU A  13     -19.171  71.917 -13.343  1.00 18.440          C  
ATOM    194  H   LEU A  13     -16.093  69.876 -14.130  1.00 15.370          H  
ATOM    195  HA  LEU A  13     -16.359  72.101 -13.763  1.00 15.980          H  
ATOM    196 1HB  LEU A  13     -16.846  71.450 -10.819  1.00 22.130          H  
ATOM    197 2HB  LEU A  13     -17.265  72.926 -11.662  1.00 22.130          H  
ATOM    198  HG  LEU A  13     -18.564  70.215 -12.176  1.00 22.130          H  
ATOM    199 1HD1 LEU A  13     -20.492  71.218 -11.052  1.00 22.130          H  
ATOM    200 2HD1 LEU A  13     -19.074  71.149  -9.978  1.00 22.130          H  
ATOM    201 3HD1 LEU A  13     -19.547  72.690 -10.732  1.00 22.130          H  
ATOM    202 1HD2 LEU A  13     -20.170  71.520 -13.523  1.00 22.130          H  
ATOM    203 2HD2 LEU A  13     -19.225  73.000 -13.239  1.00 22.130          H  
ATOM    204 3HD2 LEU A  13     -18.537  71.665 -14.188  1.00 22.130          H  
ATOM    205  N   THR A  14     -13.705  71.606 -13.004  1.00 13.770          N  
ATOM    206  CA  THR A  14     -12.319  71.949 -12.747  1.00 14.310          C  
ATOM    207  C   THR A  14     -11.948  73.289 -13.388  1.00 14.300          C  
ATOM    208  O   THR A  14     -12.326  73.589 -14.531  1.00 14.690          O  
ATOM    209  CB  THR A  14     -11.402  70.810 -13.242  1.00 19.820          C  
ATOM    210  OG1 THR A  14     -11.746  69.612 -12.538  1.00 19.820          O  
ATOM    211  CG2 THR A  14      -9.937  71.100 -12.981  1.00 19.820          C  
ATOM    212  H   THR A  14     -13.886  70.933 -13.752  1.00 16.520          H  
ATOM    213  HA  THR A  14     -12.187  72.043 -11.669  1.00 17.170          H  
ATOM    214  HB  THR A  14     -11.557  70.668 -14.298  1.00 23.780          H  
ATOM    215  HG1 THR A  14     -11.410  68.829 -13.013  1.00 23.780          H  
ATOM    216 1HG2 THR A  14      -9.349  70.272 -13.335  1.00 23.780          H  
ATOM    217 2HG2 THR A  14      -9.622  71.970 -13.490  1.00 23.780          H  
ATOM    218 3HG2 THR A  14      -9.777  71.228 -11.913  1.00 23.780          H  
ATOM    219  N   VAL A  15     -11.110  74.050 -12.674  1.00 14.010          N  
ATOM    220  CA  VAL A  15     -10.614  75.370 -13.085  1.00 14.130          C  
ATOM    221  C   VAL A  15     -10.038  75.409 -14.501  1.00 14.470          C  
ATOM    222  O   VAL A  15     -10.001  76.469 -15.123  1.00 14.740          O  
ATOM    223  CB  VAL A  15      -9.560  75.855 -12.054  1.00 19.730          C  
ATOM    224  CG1 VAL A  15      -8.291  74.988 -12.105  1.00 19.730          C  
ATOM    225  CG2 VAL A  15      -9.186  77.315 -12.330  1.00 19.730          C  
ATOM    226  H   VAL A  15     -10.855  73.703 -11.759  1.00 16.810          H  
ATOM    227  HA  VAL A  15     -11.458  76.061 -13.048  1.00 16.960          H  
ATOM    228  HB  VAL A  15      -9.987  75.766 -11.057  1.00 23.680          H  
ATOM    229 1HG1 VAL A  15      -7.584  75.341 -11.356  1.00 23.680          H  
ATOM    230 2HG1 VAL A  15      -8.536  73.949 -11.900  1.00 23.680          H  
ATOM    231 3HG1 VAL A  15      -7.831  75.060 -13.072  1.00 23.680          H  
ATOM    232 1HG2 VAL A  15      -8.468  77.648 -11.584  1.00 23.680          H  
ATOM    233 2HG2 VAL A  15      -8.738  77.419 -13.315  1.00 23.680          H  
ATOM    234 3HG2 VAL A  15     -10.079  77.936 -12.274  1.00 23.680          H  
ATOM    235  N   SER A  16      -9.568  74.267 -14.980  1.00 14.620          N  
ATOM    236  CA  SER A  16      -9.005  74.113 -16.302  1.00 15.100          C  
ATOM    237  C   SER A  16      -7.860  75.075 -16.571  1.00 15.270          C  
ATOM    238  O   SER A  16      -7.863  75.843 -17.538  1.00 15.600          O  
ATOM    239  CB  SER A  16     -10.135  74.244 -17.297  1.00 20.950          C  
ATOM    240  OG  SER A  16     -11.116  73.248 -17.035  1.00 20.950          O  
ATOM    241  H   SER A  16      -9.643  73.461 -14.389  1.00 17.540          H  
ATOM    242  HA  SER A  16      -8.608  73.100 -16.376  1.00 18.120          H  
ATOM    243 1HB  SER A  16     -10.585  75.232 -17.240  1.00 25.140          H  
ATOM    244 2HB  SER A  16      -9.744  74.119 -18.304  1.00 25.140          H  
ATOM    245  HG  SER A  16     -11.558  73.511 -16.168  1.00 25.140          H  
ATOM    246  N   SER A  17      -6.896  75.033 -15.666  1.00 15.210          N  
ATOM    247  CA  SER A  17      -5.683  75.828 -15.702  1.00 15.540          C  
ATOM    248  C   SER A  17      -4.868  75.476 -16.916  1.00 15.740          C  
ATOM    249  O   SER A  17      -4.922  74.351 -17.402  1.00 15.950          O  
ATOM    250  CB  SER A  17      -4.841  75.619 -14.466  1.00 21.620          C  
ATOM    251  OG  SER A  17      -3.582  76.250 -14.612  1.00 21.620          O  
ATOM    252  H   SER A  17      -7.006  74.334 -14.929  1.00 18.250          H  
ATOM    253  HA  SER A  17      -5.961  76.881 -15.764  1.00 18.650          H  
ATOM    254 1HB  SER A  17      -5.363  76.030 -13.603  1.00 25.950          H  
ATOM    255 2HB  SER A  17      -4.706  74.560 -14.292  1.00 25.950          H  
ATOM    256  HG  SER A  17      -3.160  76.184 -13.746  1.00 25.950          H  
ATOM    257  N   SER A  18      -4.074  76.408 -17.424  1.00 15.820          N  
ATOM    258  CA  SER A  18      -3.228  76.069 -18.564  1.00 16.160          C  
ATOM    259  C   SER A  18      -2.259  74.929 -18.218  1.00 15.560          C  
ATOM    260  O   SER A  18      -1.927  74.102 -19.076  1.00 15.210          O  
ATOM    261  CB  SER A  18      -2.451  77.289 -19.007  1.00 22.490          C  
ATOM    262  OG  SER A  18      -1.557  77.696 -18.007  1.00 22.490          O  
ATOM    263  H   SER A  18      -4.037  77.332 -17.018  1.00 18.980          H  
ATOM    264  HA  SER A  18      -3.869  75.742 -19.384  1.00 19.390          H  
ATOM    265 1HB  SER A  18      -1.899  77.055 -19.919  1.00 26.990          H  
ATOM    266 2HB  SER A  18      -3.140  78.099 -19.238  1.00 26.990          H  
ATOM    267  HG  SER A  18      -1.036  78.409 -18.391  1.00 26.990          H  
ATOM    268  N   LEU A  19      -1.941  74.755 -16.936  1.00 15.590          N  
ATOM    269  CA  LEU A  19      -1.049  73.678 -16.545  1.00 15.180          C  
ATOM    270  C   LEU A  19      -1.757  72.332 -16.655  1.00 15.000          C  
ATOM    271  O   LEU A  19      -1.112  71.291 -16.680  1.00 14.990          O  
ATOM    272  CB  LEU A  19      -0.546  73.881 -15.112  1.00 21.420          C  
ATOM    273  CG  LEU A  19       0.368  75.120 -14.858  1.00 21.420          C  
ATOM    274  CD1 LEU A  19       0.631  75.230 -13.366  1.00 21.420          C  
ATOM    275  CD2 LEU A  19       1.699  74.980 -15.620  1.00 21.420          C  
ATOM    276  H   LEU A  19      -2.266  75.426 -16.237  1.00 18.710          H  
ATOM    277  HA  LEU A  19      -0.206  73.661 -17.230  1.00 18.220          H  
ATOM    278 1HB  LEU A  19      -1.416  73.975 -14.462  1.00 25.700          H  
ATOM    279 2HB  LEU A  19       0.008  72.990 -14.812  1.00 25.700          H  
ATOM    280  HG  LEU A  19      -0.144  76.025 -15.188  1.00 25.700          H  
ATOM    281 1HD1 LEU A  19       1.258  76.101 -13.171  1.00 25.700          H  
ATOM    282 2HD1 LEU A  19      -0.314  75.341 -12.835  1.00 25.700          H  
ATOM    283 3HD1 LEU A  19       1.141  74.332 -13.017  1.00 25.700          H  
ATOM    284 1HD2 LEU A  19       2.318  75.853 -15.418  1.00 25.700          H  
ATOM    285 2HD2 LEU A  19       2.215  74.088 -15.284  1.00 25.700          H  
ATOM    286 3HD2 LEU A  19       1.527  74.916 -16.691  1.00 25.700          H  
ATOM    287  N   GLN A  20      -3.084  72.343 -16.771  1.00 14.990          N  
ATOM    288  CA  GLN A  20      -3.881  71.134 -16.889  1.00 14.960          C  
ATOM    289  C   GLN A  20      -4.058  70.772 -18.357  1.00 14.280          C  
ATOM    290  O   GLN A  20      -4.731  69.809 -18.703  1.00 14.220          O  
ATOM    291  CB  GLN A  20      -5.217  71.292 -16.150  1.00 20.960          C  
ATOM    292  CG  GLN A  20      -5.028  71.429 -14.635  1.00 20.960          C  
ATOM    293  CD  GLN A  20      -6.309  71.676 -13.830  1.00 20.960          C  
ATOM    294  OE1 GLN A  20      -7.062  72.664 -14.011  1.00 20.960          O  
ATOM    295  NE2 GLN A  20      -6.563  70.759 -12.897  1.00 20.960          N  
ATOM    296  H   GLN A  20      -3.584  73.230 -16.818  1.00 17.990          H  
ATOM    297  HA  GLN A  20      -3.338  70.329 -16.432  1.00 17.950          H  
ATOM    298 1HB  GLN A  20      -5.745  72.167 -16.521  1.00 25.150          H  
ATOM    299 2HB  GLN A  20      -5.847  70.418 -16.340  1.00 25.150          H  
ATOM    300 1HG  GLN A  20      -4.595  70.497 -14.280  1.00 25.150          H  
ATOM    301 2HG  GLN A  20      -4.336  72.242 -14.445  1.00 25.150          H  
ATOM    302 1HE2 GLN A  20      -7.370  70.846 -12.311  1.00 25.150          H  
ATOM    303 2HE2 GLN A  20      -5.943  69.979 -12.768  1.00 25.150          H  
ATOM    304  N   VAL A  21      -3.445  71.570 -19.218  1.00 13.910          N  
ATOM    305  CA  VAL A  21      -3.443  71.363 -20.642  1.00 13.380          C  
ATOM    306  C   VAL A  21      -2.064  70.852 -21.028  1.00 12.870          C  
ATOM    307  O   VAL A  21      -1.950  70.002 -21.910  1.00 12.680          O  
ATOM    308  CB  VAL A  21      -3.776  72.664 -21.398  1.00 18.940          C  
ATOM    309  CG1 VAL A  21      -3.679  72.442 -22.912  1.00 18.940          C  
ATOM    310  CG2 VAL A  21      -5.170  73.128 -20.982  1.00 18.940          C  
ATOM    311  H   VAL A  21      -2.938  72.378 -18.868  1.00 16.690          H  
ATOM    312  HA  VAL A  21      -4.185  70.605 -20.896  1.00 16.060          H  
ATOM    313  HB  VAL A  21      -3.050  73.428 -21.143  1.00 22.730          H  
ATOM    314 1HG1 VAL A  21      -3.909  73.374 -23.426  1.00 22.730          H  
ATOM    315 2HG1 VAL A  21      -2.670  72.127 -23.183  1.00 22.730          H  
ATOM    316 3HG1 VAL A  21      -4.390  71.673 -23.215  1.00 22.730          H  
ATOM    317 1HG2 VAL A  21      -5.419  74.055 -21.495  1.00 22.730          H  
ATOM    318 2HG2 VAL A  21      -5.898  72.361 -21.239  1.00 22.730          H  
ATOM    319 3HG2 VAL A  21      -5.192  73.299 -19.901  1.00 22.730          H  
ATOM    320  N   GLU A  22      -1.025  71.464 -20.424  1.00 12.850          N  
ATOM    321  CA  GLU A  22       0.386  71.198 -20.719  1.00 12.600          C  
ATOM    322  C   GLU A  22       1.203  70.274 -19.760  1.00 11.940          C  
ATOM    323  O   GLU A  22       2.259  69.770 -20.157  1.00 12.150          O  
ATOM    324  CB  GLU A  22       1.094  72.553 -20.822  1.00 17.740          C  
ATOM    325  CG  GLU A  22       0.557  73.434 -21.966  1.00 17.740          C  
ATOM    326  CD  GLU A  22       1.228  74.787 -22.085  1.00 17.740          C  
ATOM    327  OE1 GLU A  22       1.962  75.153 -21.204  1.00 17.740          O  
ATOM    328  OE2 GLU A  22       1.026  75.437 -23.098  1.00 17.740          O  
ATOM    329  H   GLU A  22      -1.244  72.192 -19.747  1.00 15.420          H  
ATOM    330  HA  GLU A  22       0.416  70.729 -21.702  1.00 15.120          H  
ATOM    331 1HB  GLU A  22       0.965  73.100 -19.884  1.00 21.290          H  
ATOM    332 2HB  GLU A  22       2.160  72.399 -20.975  1.00 21.290          H  
ATOM    333 1HG  GLU A  22       0.676  72.892 -22.902  1.00 21.290          H  
ATOM    334 2HG  GLU A  22      -0.510  73.589 -21.808  1.00 21.290          H  
ATOM    335  N   GLN A  23       0.827  70.117 -18.479  1.00 11.290          N  
ATOM    336  CA  GLN A  23       1.658  69.304 -17.582  1.00 10.720          C  
ATOM    337  C   GLN A  23       1.004  67.967 -17.200  1.00  9.820          C  
ATOM    338  O   GLN A  23      -0.211  67.855 -17.238  1.00  9.380          O  
ATOM    339  CB  GLN A  23       2.004  70.115 -16.330  1.00 15.240          C  
ATOM    340  CG  GLN A  23       2.774  71.372 -16.638  1.00 15.240          C  
ATOM    341  CD  GLN A  23       4.097  71.025 -17.266  1.00 15.240          C  
ATOM    342  OE1 GLN A  23       4.832  70.201 -16.714  1.00 15.240          O  
ATOM    343  NE2 GLN A  23       4.398  71.622 -18.412  1.00 15.240          N  
ATOM    344  H   GLN A  23      -0.018  70.541 -18.097  1.00 13.550          H  
ATOM    345  HA  GLN A  23       2.578  69.103 -18.106  1.00 12.860          H  
ATOM    346 1HB  GLN A  23       1.084  70.406 -15.824  1.00 18.280          H  
ATOM    347 2HB  GLN A  23       2.575  69.523 -15.629  1.00 18.280          H  
ATOM    348 1HG  GLN A  23       2.201  71.999 -17.325  1.00 18.280          H  
ATOM    349 2HG  GLN A  23       2.966  71.900 -15.710  1.00 18.280          H  
ATOM    350 1HE2 GLN A  23       5.275  71.402 -18.911  1.00 18.280          H  
ATOM    351 2HE2 GLN A  23       3.766  72.278 -18.819  1.00 18.280          H  
ATOM    352  N   PRO A  24       1.774  66.916 -16.824  1.00  9.660          N  
ATOM    353  CA  PRO A  24       1.256  65.637 -16.342  1.00  8.940          C  
ATOM    354  C   PRO A  24       0.357  65.851 -15.133  1.00  7.960          C  
ATOM    355  O   PRO A  24       0.729  66.605 -14.234  1.00  7.860          O  
ATOM    356  CB  PRO A  24       2.535  64.904 -15.902  1.00 13.410          C  
ATOM    357  CG  PRO A  24       3.647  65.500 -16.733  1.00 13.410          C  
ATOM    358  CD  PRO A  24       3.267  66.972 -16.897  1.00 13.410          C  
ATOM    359  HA  PRO A  24       0.732  65.108 -17.147  1.00 10.730          H  
ATOM    360 1HB  PRO A  24       2.688  65.042 -14.822  1.00 16.090          H  
ATOM    361 2HB  PRO A  24       2.417  63.830 -16.064  1.00 16.090          H  
ATOM    362 1HG  PRO A  24       4.599  65.393 -16.189  1.00 16.090          H  
ATOM    363 2HG  PRO A  24       3.776  64.949 -17.668  1.00 16.090          H  
ATOM    364 1HD  PRO A  24       3.686  67.571 -16.078  1.00 16.090          H  
ATOM    365 2HD  PRO A  24       3.627  67.298 -17.875  1.00 16.090          H  
ATOM    366  N   LEU A  25      -0.771  65.151 -15.071  1.00  7.370          N  
ATOM    367  CA  LEU A  25      -1.692  65.279 -13.944  1.00  6.560          C  
ATOM    368  C   LEU A  25      -1.833  63.981 -13.127  1.00  5.530          C  
ATOM    369  O   LEU A  25      -1.496  62.885 -13.591  1.00  5.640          O  
ATOM    370  CB  LEU A  25      -3.036  65.819 -14.438  1.00  9.510          C  
ATOM    371  CG  LEU A  25      -2.963  67.140 -15.251  1.00  9.510          C  
ATOM    372  CD1 LEU A  25      -4.356  67.458 -15.728  1.00  9.510          C  
ATOM    373  CD2 LEU A  25      -2.347  68.287 -14.421  1.00  9.510          C  
ATOM    374  H   LEU A  25      -1.011  64.555 -15.850  1.00  8.840          H  
ATOM    375  HA  LEU A  25      -1.284  66.012 -13.256  1.00  7.870          H  
ATOM    376 1HB  LEU A  25      -3.507  65.110 -15.072  1.00 11.410          H  
ATOM    377 2HB  LEU A  25      -3.692  65.983 -13.584  1.00 11.410          H  
ATOM    378  HG  LEU A  25      -2.349  66.981 -16.124  1.00 11.410          H  
ATOM    379 1HD1 LEU A  25      -4.359  68.329 -16.347  1.00 11.410          H  
ATOM    380 2HD1 LEU A  25      -4.720  66.626 -16.300  1.00 11.410          H  
ATOM    381 3HD1 LEU A  25      -5.010  67.621 -14.880  1.00 11.410          H  
ATOM    382 1HD2 LEU A  25      -2.291  69.176 -15.008  1.00 11.410          H  
ATOM    383 2HD2 LEU A  25      -2.957  68.471 -13.542  1.00 11.410          H  
ATOM    384 3HD2 LEU A  25      -1.343  68.041 -14.115  1.00 11.410          H  
ATOM    385  N   ALA A  26      -2.311  64.142 -11.893  1.00  4.790          N  
ATOM    386  CA  ALA A  26      -2.482  63.094 -10.878  1.00  3.910          C  
ATOM    387  C   ALA A  26      -3.456  61.941 -11.234  1.00  3.020          C  
ATOM    388  O   ALA A  26      -4.344  62.106 -12.072  1.00  3.080          O  
ATOM    389  CB  ALA A  26      -2.991  63.741  -9.599  1.00  5.830          C  
ATOM    390  H   ALA A  26      -2.562  65.085 -11.628  1.00  5.750          H  
ATOM    391  HA  ALA A  26      -1.493  62.691 -10.705  1.00  4.690          H  
ATOM    392 1HB  ALA A  26      -3.073  63.001  -8.803  1.00  6.990          H  
ATOM    393 2HB  ALA A  26      -2.306  64.528  -9.290  1.00  6.990          H  
ATOM    394 3HB  ALA A  26      -3.979  64.169  -9.785  1.00  6.990          H  
ATOM    395  N   PRO A  27      -3.210  60.719 -10.705  1.00  2.530          N  
ATOM    396  CA  PRO A  27      -4.056  59.523 -10.723  1.00  1.650          C  
ATOM    397  C   PRO A  27      -5.095  59.591  -9.597  1.00  0.860          C  
ATOM    398  O   PRO A  27      -4.993  60.454  -8.728  1.00  1.340          O  
ATOM    399  CB  PRO A  27      -3.051  58.409 -10.440  1.00  2.470          C  
ATOM    400  CG  PRO A  27      -2.061  59.048  -9.509  1.00  2.470          C  
ATOM    401  CD  PRO A  27      -1.907  60.466 -10.017  1.00  2.470          C  
ATOM    402  HA  PRO A  27      -4.535  59.400 -11.706  1.00  1.980          H  
ATOM    403 1HB  PRO A  27      -3.574  57.546  -9.989  1.00  2.970          H  
ATOM    404 2HB  PRO A  27      -2.596  58.057 -11.375  1.00  2.970          H  
ATOM    405 1HG  PRO A  27      -2.460  59.017  -8.479  1.00  2.970          H  
ATOM    406 2HG  PRO A  27      -1.126  58.479  -9.500  1.00  2.970          H  
ATOM    407 1HD  PRO A  27      -1.770  61.116  -9.146  1.00  2.970          H  
ATOM    408 2HD  PRO A  27      -1.066  60.509 -10.731  1.00  2.970          H  
ATOM    409  N   SER A  28      -6.020  58.655  -9.555  1.00  0.660          N  
ATOM    410  CA  SER A  28      -6.845  58.521  -8.375  1.00  1.010          C  
ATOM    411  C   SER A  28      -5.967  58.112  -7.193  1.00  0.800          C  
ATOM    412  O   SER A  28      -4.861  57.595  -7.372  1.00  1.080          O  
ATOM    413  CB  SER A  28      -7.935  57.502  -8.606  1.00  1.270          C  
ATOM    414  OG  SER A  28      -8.872  57.959  -9.548  1.00  1.270          O  
ATOM    415  H   SER A  28      -6.138  57.974 -10.313  1.00  0.790          H  
ATOM    416  HA  SER A  28      -7.302  59.486  -8.154  1.00  1.210          H  
ATOM    417 1HB  SER A  28      -7.480  56.586  -8.966  1.00  1.530          H  
ATOM    418 2HB  SER A  28      -8.413  57.269  -7.678  1.00  1.530          H  
ATOM    419  HG  SER A  28      -9.497  57.244  -9.675  1.00  1.530          H  
ATOM    420  N   LYS A  29      -6.453  58.346  -5.985  1.00  0.460          N  
ATOM    421  CA  LYS A  29      -5.731  57.962  -4.781  1.00  0.370          C  
ATOM    422  C   LYS A  29      -5.492  56.456  -4.721  1.00  0.290          C  
ATOM    423  O   LYS A  29      -6.358  55.656  -5.106  1.00  0.250          O  
ATOM    424  CB  LYS A  29      -6.501  58.402  -3.534  1.00  0.550          C  
ATOM    425  CG  LYS A  29      -6.578  59.909  -3.335  1.00  0.550          C  
ATOM    426  CD  LYS A  29      -7.338  60.260  -2.055  1.00  0.550          C  
ATOM    427  CE  LYS A  29      -7.419  61.772  -1.846  1.00  0.550          C  
ATOM    428  NZ  LYS A  29      -8.173  62.124  -0.607  1.00  0.550          N  
ATOM    429  H   LYS A  29      -7.351  58.798  -5.908  1.00  0.550          H  
ATOM    430  HA  LYS A  29      -4.759  58.458  -4.789  1.00  0.440          H  
ATOM    431 1HB  LYS A  29      -7.521  58.017  -3.584  1.00  0.660          H  
ATOM    432 2HB  LYS A  29      -6.034  57.971  -2.650  1.00  0.660          H  
ATOM    433 1HG  LYS A  29      -5.567  60.315  -3.272  1.00  0.660          H  
ATOM    434 2HG  LYS A  29      -7.077  60.366  -4.187  1.00  0.660          H  
ATOM    435 1HD  LYS A  29      -8.351  59.857  -2.111  1.00  0.660          H  
ATOM    436 2HD  LYS A  29      -6.836  59.812  -1.198  1.00  0.660          H  
ATOM    437 1HE  LYS A  29      -6.410  62.175  -1.771  1.00  0.660          H  
ATOM    438 2HE  LYS A  29      -7.918  62.224  -2.702  1.00  0.660          H  
ATOM    439 1HZ  LYS A  29      -8.204  63.129  -0.505  1.00  0.660          H  
ATOM    440 2HZ  LYS A  29      -9.116  61.765  -0.670  1.00  0.660          H  
ATOM    441 3HZ  LYS A  29      -7.713  61.720   0.197  1.00  0.660          H  
ATOM    442  N   LEU A  30      -4.348  56.066  -4.134  1.00  0.300          N  
ATOM    443  CA  LEU A  30      -4.024  54.651  -3.961  1.00  0.270          C  
ATOM    444  C   LEU A  30      -5.146  53.965  -3.190  1.00  0.220          C  
ATOM    445  O   LEU A  30      -5.458  52.805  -3.425  1.00  0.220          O  
ATOM    446  CB  LEU A  30      -2.664  54.461  -3.271  1.00  0.390          C  
ATOM    447  CG  LEU A  30      -2.167  52.980  -3.103  1.00  0.390          C  
ATOM    448  CD1 LEU A  30      -2.005  52.282  -4.463  1.00  0.390          C  
ATOM    449  CD2 LEU A  30      -0.840  52.969  -2.359  1.00  0.390          C  
ATOM    450  H   LEU A  30      -3.683  56.766  -3.835  1.00  0.360          H  
ATOM    451  HA  LEU A  30      -3.968  54.211  -4.952  1.00  0.320          H  
ATOM    452 1HB  LEU A  30      -1.910  54.999  -3.843  1.00  0.470          H  
ATOM    453 2HB  LEU A  30      -2.718  54.901  -2.276  1.00  0.470          H  
ATOM    454  HG  LEU A  30      -2.896  52.441  -2.546  1.00  0.470          H  
ATOM    455 1HD1 LEU A  30      -1.677  51.259  -4.301  1.00  0.470          H  
ATOM    456 2HD1 LEU A  30      -2.935  52.260  -4.985  1.00  0.470          H  
ATOM    457 3HD1 LEU A  30      -1.266  52.810  -5.057  1.00  0.470          H  
ATOM    458 1HD2 LEU A  30      -0.509  51.940  -2.222  1.00  0.470          H  
ATOM    459 2HD2 LEU A  30      -0.092  53.518  -2.932  1.00  0.470          H  
ATOM    460 3HD2 LEU A  30      -0.969  53.440  -1.384  1.00  0.470          H  
ATOM    461  N   TRP A  31      -5.783  54.679  -2.273  1.00  0.200          N  
ATOM    462  CA  TRP A  31      -6.890  54.111  -1.534  1.00  0.190          C  
ATOM    463  C   TRP A  31      -7.963  53.543  -2.478  1.00  0.180          C  
ATOM    464  O   TRP A  31      -8.473  52.455  -2.224  1.00  0.190          O  
ATOM    465  CB  TRP A  31      -7.479  55.179  -0.622  1.00  0.270          C  
ATOM    466  CG  TRP A  31      -8.691  54.771   0.123  1.00  0.270          C  
ATOM    467  CD1 TRP A  31      -8.748  54.118   1.311  1.00  0.270          C  
ATOM    468  CD2 TRP A  31     -10.055  55.035  -0.255  1.00  0.270          C  
ATOM    469  NE1 TRP A  31     -10.049  53.957   1.692  1.00  0.270          N  
ATOM    470  CE2 TRP A  31     -10.860  54.521   0.743  1.00  0.270          C  
ATOM    471  CE3 TRP A  31     -10.641  55.669  -1.339  1.00  0.270          C  
ATOM    472  CZ2 TRP A  31     -12.224  54.627   0.694  1.00  0.270          C  
ATOM    473  CZ3 TRP A  31     -12.014  55.768  -1.400  1.00  0.270          C  
ATOM    474  CH2 TRP A  31     -12.781  55.267  -0.412  1.00  0.270          C  
ATOM    475  H   TRP A  31      -5.483  55.621  -2.068  1.00  0.240          H  
ATOM    476  HA  TRP A  31      -6.511  53.296  -0.918  1.00  0.230          H  
ATOM    477 1HB  TRP A  31      -6.728  55.480   0.105  1.00  0.320          H  
ATOM    478 2HB  TRP A  31      -7.725  56.059  -1.212  1.00  0.320          H  
ATOM    479  HD1 TRP A  31      -7.885  53.778   1.879  1.00  0.320          H  
ATOM    480  HE1 TRP A  31     -10.362  53.505   2.539  1.00  0.320          H  
ATOM    481  HE3 TRP A  31     -10.024  56.079  -2.112  1.00  0.320          H  
ATOM    482  HZ2 TRP A  31     -12.857  54.236   1.486  1.00  0.320          H  
ATOM    483  HZ3 TRP A  31     -12.468  56.270  -2.255  1.00  0.320          H  
ATOM    484  HH2 TRP A  31     -13.860  55.379  -0.488  1.00  0.320          H  
ATOM    485  N   LYS A  32      -8.342  54.269  -3.552  1.00  0.220          N  
ATOM    486  CA  LYS A  32      -9.385  53.759  -4.450  1.00  0.210          C  
ATOM    487  C   LYS A  32      -8.881  52.502  -5.144  1.00  0.180          C  
ATOM    488  O   LYS A  32      -9.622  51.524  -5.291  1.00  0.170          O  
ATOM    489  CB  LYS A  32      -9.820  54.797  -5.498  1.00  0.300          C  
ATOM    490  CG  LYS A  32     -10.620  55.967  -4.928  1.00  0.300          C  
ATOM    491  CD  LYS A  32     -11.073  56.968  -5.980  1.00  0.300          C  
ATOM    492  CE  LYS A  32     -11.835  58.128  -5.336  1.00  0.300          C  
ATOM    493  NZ  LYS A  32     -12.234  59.170  -6.337  1.00  0.300          N  
ATOM    494  H   LYS A  32      -7.843  55.123  -3.788  1.00  0.260          H  
ATOM    495  HA  LYS A  32     -10.251  53.486  -3.849  1.00  0.250          H  
ATOM    496 1HB  LYS A  32      -8.932  55.201  -5.990  1.00  0.360          H  
ATOM    497 2HB  LYS A  32     -10.421  54.308  -6.261  1.00  0.360          H  
ATOM    498 1HG  LYS A  32     -11.486  55.592  -4.393  1.00  0.360          H  
ATOM    499 2HG  LYS A  32      -9.983  56.498  -4.236  1.00  0.360          H  
ATOM    500 1HD  LYS A  32     -10.221  57.376  -6.482  1.00  0.360          H  
ATOM    501 2HD  LYS A  32     -11.711  56.480  -6.717  1.00  0.360          H  
ATOM    502 1HE  LYS A  32     -12.732  57.739  -4.851  1.00  0.360          H  
ATOM    503 2HE  LYS A  32     -11.198  58.591  -4.580  1.00  0.360          H  
ATOM    504 1HZ  LYS A  32     -12.729  59.917  -5.867  1.00  0.360          H  
ATOM    505 2HZ  LYS A  32     -11.414  59.549  -6.790  1.00  0.360          H  
ATOM    506 3HZ  LYS A  32     -12.835  58.758  -7.036  1.00  0.360          H  
ATOM    507  N   ILE A  33      -7.603  52.523  -5.539  1.00  0.170          N  
ATOM    508  CA  ILE A  33      -6.953  51.373  -6.177  1.00  0.160          C  
ATOM    509  C   ILE A  33      -6.937  50.137  -5.305  1.00  0.140          C  
ATOM    510  O   ILE A  33      -7.279  49.051  -5.775  1.00  0.130          O  
ATOM    511  CB  ILE A  33      -5.494  51.728  -6.564  1.00  0.230          C  
ATOM    512  CG1 ILE A  33      -5.448  52.728  -7.737  1.00  0.230          C  
ATOM    513  CG2 ILE A  33      -4.606  50.482  -6.796  1.00  0.230          C  
ATOM    514  CD1 ILE A  33      -5.848  52.161  -9.077  1.00  0.230          C  
ATOM    515  H   ILE A  33      -7.087  53.401  -5.391  1.00  0.200          H  
ATOM    516  HA  ILE A  33      -7.516  51.123  -7.069  1.00  0.190          H  
ATOM    517  HB  ILE A  33      -5.074  52.259  -5.745  1.00  0.270          H  
ATOM    518 1HG1 ILE A  33      -6.111  53.566  -7.507  1.00  0.270          H  
ATOM    519 2HG1 ILE A  33      -4.473  53.097  -7.834  1.00  0.270          H  
ATOM    520 1HG2 ILE A  33      -3.588  50.807  -7.013  1.00  0.270          H  
ATOM    521 2HG2 ILE A  33      -4.579  49.842  -5.917  1.00  0.270          H  
ATOM    522 3HG2 ILE A  33      -4.978  49.922  -7.609  1.00  0.270          H  
ATOM    523 1HD1 ILE A  33      -5.760  52.942  -9.821  1.00  0.270          H  
ATOM    524 2HD1 ILE A  33      -5.193  51.353  -9.364  1.00  0.270          H  
ATOM    525 3HD1 ILE A  33      -6.853  51.795  -9.056  1.00  0.270          H  
ATOM    526  N   ILE A  34      -6.555  50.293  -4.041  1.00  0.140          N  
ATOM    527  CA  ILE A  34      -6.506  49.172  -3.120  1.00  0.150          C  
ATOM    528  C   ILE A  34      -7.899  48.627  -2.894  1.00  0.150          C  
ATOM    529  O   ILE A  34      -8.090  47.409  -2.891  1.00  0.150          O  
ATOM    530  CB  ILE A  34      -5.836  49.525  -1.782  1.00  0.210          C  
ATOM    531  CG1 ILE A  34      -4.339  49.802  -2.030  1.00  0.210          C  
ATOM    532  CG2 ILE A  34      -6.002  48.350  -0.801  1.00  0.210          C  
ATOM    533  CD1 ILE A  34      -3.614  50.432  -0.865  1.00  0.210          C  
ATOM    534  H   ILE A  34      -6.267  51.224  -3.735  1.00  0.170          H  
ATOM    535  HA  ILE A  34      -5.908  48.386  -3.576  1.00  0.180          H  
ATOM    536  HB  ILE A  34      -6.289  50.433  -1.374  1.00  0.250          H  
ATOM    537 1HG1 ILE A  34      -3.852  48.866  -2.275  1.00  0.250          H  
ATOM    538 2HG1 ILE A  34      -4.250  50.464  -2.890  1.00  0.250          H  
ATOM    539 1HG2 ILE A  34      -5.531  48.575   0.146  1.00  0.250          H  
ATOM    540 2HG2 ILE A  34      -7.055  48.145  -0.616  1.00  0.250          H  
ATOM    541 3HG2 ILE A  34      -5.536  47.482  -1.236  1.00  0.250          H  
ATOM    542 1HD1 ILE A  34      -2.574  50.589  -1.135  1.00  0.250          H  
ATOM    543 2HD1 ILE A  34      -4.077  51.390  -0.626  1.00  0.250          H  
ATOM    544 3HD1 ILE A  34      -3.650  49.789   0.002  1.00  0.250          H  
ATOM    545  N   VAL A  35      -8.866  49.519  -2.685  1.00  0.160          N  
ATOM    546  CA  VAL A  35     -10.235  49.103  -2.460  1.00  0.180          C  
ATOM    547  C   VAL A  35     -10.751  48.273  -3.637  1.00  0.160          C  
ATOM    548  O   VAL A  35     -11.329  47.204  -3.427  1.00  0.170          O  
ATOM    549  CB  VAL A  35     -11.109  50.353  -2.190  1.00  0.240          C  
ATOM    550  CG1 VAL A  35     -12.536  50.016  -2.206  1.00  0.240          C  
ATOM    551  CG2 VAL A  35     -10.778  50.923  -0.797  1.00  0.240          C  
ATOM    552  H   VAL A  35      -8.631  50.516  -2.663  1.00  0.190          H  
ATOM    553  HA  VAL A  35     -10.256  48.481  -1.566  1.00  0.220          H  
ATOM    554  HB  VAL A  35     -10.908  51.101  -2.957  1.00  0.290          H  
ATOM    555 1HG1 VAL A  35     -13.109  50.913  -2.009  1.00  0.290          H  
ATOM    556 2HG1 VAL A  35     -12.802  49.631  -3.186  1.00  0.290          H  
ATOM    557 3HG1 VAL A  35     -12.749  49.267  -1.442  1.00  0.290          H  
ATOM    558 1HG2 VAL A  35     -11.384  51.810  -0.615  1.00  0.290          H  
ATOM    559 2HG2 VAL A  35     -10.996  50.172  -0.040  1.00  0.290          H  
ATOM    560 3HG2 VAL A  35      -9.738  51.187  -0.728  1.00  0.290          H  
ATOM    561  N   VAL A  36     -10.506  48.704  -4.874  1.00  0.140          N  
ATOM    562  CA  VAL A  36     -10.908  47.882  -6.007  1.00  0.140          C  
ATOM    563  C   VAL A  36     -10.145  46.565  -6.036  1.00  0.120          C  
ATOM    564  O   VAL A  36     -10.735  45.501  -6.208  1.00  0.120          O  
ATOM    565  CB  VAL A  36     -10.699  48.622  -7.339  1.00  0.200          C  
ATOM    566  CG1 VAL A  36     -10.910  47.661  -8.565  1.00  0.200          C  
ATOM    567  CG2 VAL A  36     -11.675  49.751  -7.403  1.00  0.200          C  
ATOM    568  H   VAL A  36     -10.048  49.611  -5.018  1.00  0.170          H  
ATOM    569  HA  VAL A  36     -11.969  47.661  -5.904  1.00  0.170          H  
ATOM    570  HB  VAL A  36      -9.687  49.015  -7.376  1.00  0.240          H  
ATOM    571 1HG1 VAL A  36     -10.757  48.218  -9.490  1.00  0.240          H  
ATOM    572 2HG1 VAL A  36     -10.198  46.838  -8.536  1.00  0.240          H  
ATOM    573 3HG1 VAL A  36     -11.920  47.256  -8.543  1.00  0.240          H  
ATOM    574 1HG2 VAL A  36     -11.535  50.284  -8.320  1.00  0.240          H  
ATOM    575 2HG2 VAL A  36     -12.691  49.364  -7.358  1.00  0.240          H  
ATOM    576 3HG2 VAL A  36     -11.508  50.412  -6.571  1.00  0.240          H  
ATOM    577  N   ALA A  37      -8.824  46.608  -5.853  1.00  0.110          N  
ATOM    578  CA  ALA A  37      -8.011  45.402  -5.915  1.00  0.100          C  
ATOM    579  C   ALA A  37      -8.460  44.351  -4.897  1.00  0.090          C  
ATOM    580  O   ALA A  37      -8.476  43.157  -5.212  1.00  0.080          O  
ATOM    581  CB  ALA A  37      -6.546  45.753  -5.696  1.00  0.140          C  
ATOM    582  H   ALA A  37      -8.358  47.510  -5.709  1.00  0.130          H  
ATOM    583  HA  ALA A  37      -8.127  44.978  -6.906  1.00  0.120          H  
ATOM    584 1HB  ALA A  37      -5.942  44.868  -5.778  1.00  0.170          H  
ATOM    585 2HB  ALA A  37      -6.229  46.480  -6.445  1.00  0.170          H  
ATOM    586 3HB  ALA A  37      -6.428  46.184  -4.706  1.00  0.170          H  
ATOM    587  N   SER A  38      -8.936  44.788  -3.725  1.00  0.100          N  
ATOM    588  CA  SER A  38      -9.331  43.894  -2.634  1.00  0.100          C  
ATOM    589  C   SER A  38     -10.425  42.905  -3.009  1.00  0.090          C  
ATOM    590  O   SER A  38     -10.566  41.861  -2.365  1.00  0.090          O  
ATOM    591  CB  SER A  38      -9.826  44.680  -1.432  1.00  0.140          C  
ATOM    592  OG  SER A  38     -11.116  45.211  -1.648  1.00  0.140          O  
ATOM    593  H   SER A  38      -8.887  45.792  -3.531  1.00  0.120          H  
ATOM    594  HA  SER A  38      -8.470  43.329  -2.333  1.00  0.120          H  
ATOM    595 1HB  SER A  38      -9.837  44.030  -0.561  1.00  0.170          H  
ATOM    596 2HB  SER A  38      -9.128  45.493  -1.227  1.00  0.170          H  
ATOM    597  HG  SER A  38     -11.039  45.950  -2.286  1.00  0.170          H  
ATOM    598  N   ILE A  39     -11.188  43.167  -4.082  1.00  0.090          N  
ATOM    599  CA  ILE A  39     -12.247  42.232  -4.472  1.00  0.090          C  
ATOM    600  C   ILE A  39     -11.657  40.857  -4.788  1.00  0.080          C  
ATOM    601  O   ILE A  39     -12.310  39.824  -4.584  1.00  0.080          O  
ATOM    602  CB  ILE A  39     -13.056  42.740  -5.696  1.00  0.130          C  
ATOM    603  CG1 ILE A  39     -14.397  41.906  -5.813  1.00  0.130          C  
ATOM    604  CG2 ILE A  39     -12.217  42.645  -7.017  1.00  0.130          C  
ATOM    605  CD1 ILE A  39     -15.438  42.460  -6.785  1.00  0.130          C  
ATOM    606  H   ILE A  39     -11.017  44.020  -4.631  1.00  0.110          H  
ATOM    607  HA  ILE A  39     -12.932  42.127  -3.635  1.00  0.110          H  
ATOM    608  HB  ILE A  39     -13.318  43.786  -5.521  1.00  0.150          H  
ATOM    609 1HG1 ILE A  39     -14.155  40.898  -6.129  1.00  0.150          H  
ATOM    610 2HG1 ILE A  39     -14.861  41.858  -4.823  1.00  0.150          H  
ATOM    611 1HG2 ILE A  39     -12.794  43.040  -7.830  1.00  0.150          H  
ATOM    612 2HG2 ILE A  39     -11.306  43.228  -6.918  1.00  0.150          H  
ATOM    613 3HG2 ILE A  39     -11.958  41.616  -7.243  1.00  0.150          H  
ATOM    614 1HD1 ILE A  39     -16.318  41.811  -6.776  1.00  0.150          H  
ATOM    615 2HD1 ILE A  39     -15.729  43.466  -6.476  1.00  0.150          H  
ATOM    616 3HD1 ILE A  39     -15.033  42.493  -7.790  1.00  0.150          H  
ATOM    617  N   ALA A  40     -10.393  40.845  -5.237  1.00  0.080          N  
ATOM    618  CA  ALA A  40      -9.681  39.650  -5.634  1.00  0.070          C  
ATOM    619  C   ALA A  40      -9.631  38.615  -4.530  1.00  0.070          C  
ATOM    620  O   ALA A  40      -9.599  37.415  -4.815  1.00  0.070          O  
ATOM    621  CB  ALA A  40      -8.275  40.024  -6.039  1.00  0.100          C  
ATOM    622  H   ALA A  40      -9.897  41.735  -5.345  1.00  0.100          H  
ATOM    623  HA  ALA A  40     -10.200  39.217  -6.488  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      -7.755  39.161  -6.361  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      -8.311  40.744  -6.839  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      -7.768  40.455  -5.206  1.00  0.120          H  
ATOM    627  N   ALA A  41      -9.556  39.049  -3.268  1.00  0.070          N  
ATOM    628  CA  ALA A  41      -9.501  38.093  -2.178  1.00  0.070          C  
ATOM    629  C   ALA A  41     -10.798  37.278  -2.106  1.00  0.070          C  
ATOM    630  O   ALA A  41     -10.777  36.092  -1.756  1.00  0.060          O  
ATOM    631  CB  ALA A  41      -9.235  38.800  -0.857  1.00  0.100          C  
ATOM    632  H   ALA A  41      -9.595  40.050  -3.051  1.00  0.080          H  
ATOM    633  HA  ALA A  41      -8.682  37.405  -2.377  1.00  0.080          H  
ATOM    634 1HB  ALA A  41      -9.169  38.064  -0.057  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      -8.295  39.344  -0.929  1.00  0.120          H  
ATOM    636 3HB  ALA A  41     -10.045  39.496  -0.650  1.00  0.120          H  
ATOM    637  N   GLY A  42     -11.940  37.918  -2.406  1.00  0.070          N  
ATOM    638  CA  GLY A  42     -13.234  37.256  -2.318  1.00  0.070          C  
ATOM    639  C   GLY A  42     -13.373  36.283  -3.455  1.00  0.060          C  
ATOM    640  O   GLY A  42     -13.802  35.131  -3.280  1.00  0.060          O  
ATOM    641  H   GLY A  42     -11.920  38.870  -2.777  1.00  0.080          H  
ATOM    642 1HA  GLY A  42     -13.320  36.731  -1.374  1.00  0.080          H  
ATOM    643 2HA  GLY A  42     -14.030  37.995  -2.368  1.00  0.080          H  
ATOM    644  N   VAL A  43     -12.958  36.749  -4.627  1.00  0.060          N  
ATOM    645  CA  VAL A  43     -13.086  35.955  -5.823  1.00  0.060          C  
ATOM    646  C   VAL A  43     -12.227  34.699  -5.717  1.00  0.060          C  
ATOM    647  O   VAL A  43     -12.695  33.611  -6.045  1.00  0.060          O  
ATOM    648  CB  VAL A  43     -12.715  36.786  -7.065  1.00  0.080          C  
ATOM    649  CG1 VAL A  43     -12.693  35.894  -8.304  1.00  0.080          C  
ATOM    650  CG2 VAL A  43     -13.728  37.936  -7.221  1.00  0.080          C  
ATOM    651  H   VAL A  43     -12.596  37.708  -4.666  1.00  0.070          H  
ATOM    652  HA  VAL A  43     -14.129  35.652  -5.921  1.00  0.070          H  
ATOM    653  HB  VAL A  43     -11.714  37.198  -6.938  1.00  0.100          H  
ATOM    654 1HG1 VAL A  43     -12.431  36.486  -9.164  1.00  0.100          H  
ATOM    655 2HG1 VAL A  43     -11.961  35.091  -8.190  1.00  0.100          H  
ATOM    656 3HG1 VAL A  43     -13.682  35.458  -8.455  1.00  0.100          H  
ATOM    657 1HG2 VAL A  43     -13.474  38.543  -8.091  1.00  0.100          H  
ATOM    658 2HG2 VAL A  43     -14.724  37.516  -7.339  1.00  0.100          H  
ATOM    659 3HG2 VAL A  43     -13.706  38.556  -6.334  1.00  0.100          H  
ATOM    660  N   GLN A  44     -10.968  34.830  -5.280  1.00  0.060          N  
ATOM    661  CA  GLN A  44     -10.146  33.638  -5.141  1.00  0.060          C  
ATOM    662  C   GLN A  44     -10.589  32.701  -4.040  1.00  0.060          C  
ATOM    663  O   GLN A  44     -10.528  31.483  -4.223  1.00  0.060          O  
ATOM    664  CB  GLN A  44      -8.690  33.978  -4.935  1.00  0.080          C  
ATOM    665  CG  GLN A  44      -8.007  34.477  -6.141  1.00  0.080          C  
ATOM    666  CD  GLN A  44      -8.041  33.481  -7.286  1.00  0.080          C  
ATOM    667  OE1 GLN A  44      -8.517  33.807  -8.377  1.00  0.080          O  
ATOM    668  NE2 GLN A  44      -7.550  32.257  -7.059  1.00  0.080          N  
ATOM    669  H   GLN A  44     -10.586  35.751  -5.050  1.00  0.070          H  
ATOM    670  HA  GLN A  44     -10.230  33.083  -6.073  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -8.618  34.774  -4.198  1.00  0.100          H  
ATOM    672 2HB  GLN A  44      -8.164  33.127  -4.538  1.00  0.100          H  
ATOM    673 1HG  GLN A  44      -8.463  35.412  -6.457  1.00  0.100          H  
ATOM    674 2HG  GLN A  44      -6.984  34.615  -5.874  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44      -7.557  31.573  -7.790  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44      -7.159  32.004  -6.151  1.00  0.100          H  
ATOM    677  N   PHE A  45     -11.099  33.221  -2.917  1.00  0.070          N  
ATOM    678  CA  PHE A  45     -11.537  32.342  -1.840  1.00  0.070          C  
ATOM    679  C   PHE A  45     -12.494  31.303  -2.416  1.00  0.070          C  
ATOM    680  O   PHE A  45     -12.360  30.096  -2.170  1.00  0.100          O  
ATOM    681  CB  PHE A  45     -12.263  33.130  -0.757  1.00  0.100          C  
ATOM    682  CG  PHE A  45     -12.730  32.296   0.403  1.00  0.100          C  
ATOM    683  CD1 PHE A  45     -11.949  32.145   1.500  1.00  0.100          C  
ATOM    684  CD2 PHE A  45     -13.918  31.642   0.368  1.00  0.100          C  
ATOM    685  CE1 PHE A  45     -12.350  31.355   2.560  1.00  0.100          C  
ATOM    686  CE2 PHE A  45     -14.325  30.845   1.409  1.00  0.100          C  
ATOM    687  CZ  PHE A  45     -13.538  30.702   2.502  1.00  0.100          C  
ATOM    688  H   PHE A  45     -11.124  34.234  -2.758  1.00  0.080          H  
ATOM    689  HA  PHE A  45     -10.669  31.842  -1.413  1.00  0.080          H  
ATOM    690 1HB  PHE A  45     -11.588  33.899  -0.379  1.00  0.120          H  
ATOM    691 2HB  PHE A  45     -13.123  33.638  -1.190  1.00  0.120          H  
ATOM    692  HD1 PHE A  45     -11.005  32.658   1.519  1.00  0.120          H  
ATOM    693  HD2 PHE A  45     -14.537  31.753  -0.506  1.00  0.120          H  
ATOM    694  HE1 PHE A  45     -11.712  31.241   3.437  1.00  0.120          H  
ATOM    695  HE2 PHE A  45     -15.271  30.325   1.360  1.00  0.120          H  
ATOM    696  HZ  PHE A  45     -13.858  30.069   3.326  1.00  0.120          H  
ATOM    697  N   GLY A  46     -13.455  31.789  -3.222  1.00  0.050          N  
ATOM    698  CA  GLY A  46     -14.500  30.981  -3.850  1.00  0.050          C  
ATOM    699  C   GLY A  46     -14.009  29.792  -4.700  1.00  0.060          C  
ATOM    700  O   GLY A  46     -14.793  28.871  -4.973  1.00  0.060          O  
ATOM    701  H   GLY A  46     -13.488  32.810  -3.357  1.00  0.060          H  
ATOM    702 1HA  GLY A  46     -15.181  30.625  -3.086  1.00  0.060          H  
ATOM    703 2HA  GLY A  46     -15.088  31.639  -4.489  1.00  0.060          H  
ATOM    704  N   TRP A  47     -12.754  29.833  -5.157  1.00  0.060          N  
ATOM    705  CA  TRP A  47     -12.179  28.757  -5.952  1.00  0.070          C  
ATOM    706  C   TRP A  47     -11.211  27.921  -5.138  1.00  0.080          C  
ATOM    707  O   TRP A  47     -11.190  26.693  -5.221  1.00  0.080          O  
ATOM    708  CB  TRP A  47     -11.402  29.333  -7.120  1.00  0.090          C  
ATOM    709  CG  TRP A  47     -12.236  29.898  -8.152  1.00  0.090          C  
ATOM    710  CD1 TRP A  47     -12.450  31.213  -8.395  1.00  0.090          C  
ATOM    711  CD2 TRP A  47     -12.983  29.171  -9.144  1.00  0.090          C  
ATOM    712  NE1 TRP A  47     -13.271  31.358  -9.460  1.00  0.090          N  
ATOM    713  CE2 TRP A  47     -13.602  30.111  -9.944  1.00  0.090          C  
ATOM    714  CE3 TRP A  47     -13.163  27.803  -9.414  1.00  0.090          C  
ATOM    715  CZ2 TRP A  47     -14.389  29.746 -11.020  1.00  0.090          C  
ATOM    716  CZ3 TRP A  47     -13.958  27.436 -10.487  1.00  0.090          C  
ATOM    717  CH2 TRP A  47     -14.551  28.386 -11.271  1.00  0.090          C  
ATOM    718  H   TRP A  47     -12.154  30.611  -4.881  1.00  0.070          H  
ATOM    719  HA  TRP A  47     -12.979  28.118  -6.316  1.00  0.080          H  
ATOM    720 1HB  TRP A  47     -10.739  30.123  -6.753  1.00  0.110          H  
ATOM    721 2HB  TRP A  47     -10.777  28.561  -7.562  1.00  0.110          H  
ATOM    722  HD1 TRP A  47     -12.025  32.033  -7.817  1.00  0.110          H  
ATOM    723  HE1 TRP A  47     -13.588  32.253  -9.834  1.00  0.110          H  
ATOM    724  HE3 TRP A  47     -12.685  27.046  -8.792  1.00  0.110          H  
ATOM    725  HZ2 TRP A  47     -14.872  30.469 -11.665  1.00  0.110          H  
ATOM    726  HZ3 TRP A  47     -14.096  26.376 -10.697  1.00  0.110          H  
ATOM    727  HH2 TRP A  47     -15.171  28.070 -12.118  1.00  0.110          H  
ATOM    728  N   ALA A  48     -10.408  28.594  -4.326  1.00  0.080          N  
ATOM    729  CA  ALA A  48      -9.382  27.969  -3.510  1.00  0.090          C  
ATOM    730  C   ALA A  48      -9.982  26.969  -2.527  1.00  0.090          C  
ATOM    731  O   ALA A  48      -9.415  25.903  -2.280  1.00  0.080          O  
ATOM    732  CB  ALA A  48      -8.615  29.053  -2.807  1.00  0.120          C  
ATOM    733  H   ALA A  48     -10.488  29.612  -4.286  1.00  0.100          H  
ATOM    734  HA  ALA A  48      -8.705  27.421  -4.163  1.00  0.110          H  
ATOM    735 1HB  ALA A  48      -7.825  28.642  -2.196  1.00  0.150          H  
ATOM    736 2HB  ALA A  48      -8.195  29.709  -3.563  1.00  0.150          H  
ATOM    737 3HB  ALA A  48      -9.294  29.613  -2.200  1.00  0.150          H  
ATOM    738  N   LEU A  49     -11.181  27.261  -2.032  1.00  0.110          N  
ATOM    739  CA  LEU A  49     -11.862  26.390  -1.079  1.00  0.120          C  
ATOM    740  C   LEU A  49     -12.168  25.015  -1.674  1.00  0.080          C  
ATOM    741  O   LEU A  49     -12.408  24.058  -0.943  1.00  0.100          O  
ATOM    742  CB  LEU A  49     -13.179  27.035  -0.574  1.00  0.160          C  
ATOM    743  CG  LEU A  49     -14.385  27.178  -1.612  1.00  0.160          C  
ATOM    744  CD1 LEU A  49     -15.300  25.909  -1.620  1.00  0.160          C  
ATOM    745  CD2 LEU A  49     -15.218  28.401  -1.258  1.00  0.160          C  
ATOM    746  H   LEU A  49     -11.597  28.170  -2.260  1.00  0.130          H  
ATOM    747  HA  LEU A  49     -11.206  26.249  -0.224  1.00  0.140          H  
ATOM    748 1HB  LEU A  49     -13.527  26.447   0.264  1.00  0.200          H  
ATOM    749 2HB  LEU A  49     -12.940  28.040  -0.208  1.00  0.200          H  
ATOM    750  HG  LEU A  49     -13.971  27.311  -2.612  1.00  0.200          H  
ATOM    751 1HD1 LEU A  49     -16.078  26.053  -2.332  1.00  0.200          H  
ATOM    752 2HD1 LEU A  49     -14.771  25.025  -1.884  1.00  0.200          H  
ATOM    753 3HD1 LEU A  49     -15.734  25.759  -0.664  1.00  0.200          H  
ATOM    754 1HD2 LEU A  49     -16.016  28.511  -1.989  1.00  0.200          H  
ATOM    755 2HD2 LEU A  49     -15.648  28.302  -0.278  1.00  0.200          H  
ATOM    756 3HD2 LEU A  49     -14.586  29.274  -1.276  1.00  0.200          H  
ATOM    757  N   GLN A  50     -12.221  24.905  -3.001  1.00  0.060          N  
ATOM    758  CA  GLN A  50     -12.593  23.655  -3.625  1.00  0.050          C  
ATOM    759  C   GLN A  50     -11.401  22.701  -3.798  1.00  0.060          C  
ATOM    760  O   GLN A  50     -11.600  21.517  -4.096  1.00  0.080          O  
ATOM    761  CB  GLN A  50     -13.260  23.957  -4.979  1.00  0.070          C  
ATOM    762  CG  GLN A  50     -14.581  24.737  -4.855  1.00  0.070          C  
ATOM    763  CD  GLN A  50     -15.266  25.033  -6.177  1.00  0.070          C  
ATOM    764  OE1 GLN A  50     -15.643  24.107  -6.907  1.00  0.070          O  
ATOM    765  NE2 GLN A  50     -15.438  26.323  -6.498  1.00  0.070          N  
ATOM    766  H   GLN A  50     -11.963  25.693  -3.601  1.00  0.070          H  
ATOM    767  HA  GLN A  50     -13.326  23.166  -2.987  1.00  0.060          H  
ATOM    768 1HB  GLN A  50     -12.582  24.559  -5.585  1.00  0.090          H  
ATOM    769 2HB  GLN A  50     -13.442  23.047  -5.513  1.00  0.090          H  
ATOM    770 1HG  GLN A  50     -15.269  24.173  -4.230  1.00  0.090          H  
ATOM    771 2HG  GLN A  50     -14.358  25.697  -4.394  1.00  0.090          H  
ATOM    772 1HE2 GLN A  50     -15.894  26.568  -7.351  1.00  0.090          H  
ATOM    773 2HE2 GLN A  50     -15.116  27.085  -5.880  1.00  0.090          H  
ATOM    774  N   LEU A  51     -10.175  23.160  -3.502  1.00  0.060          N  
ATOM    775  CA  LEU A  51      -8.968  22.344  -3.695  1.00  0.070          C  
ATOM    776  C   LEU A  51      -9.049  20.926  -3.134  1.00  0.060          C  
ATOM    777  O   LEU A  51      -8.704  19.965  -3.823  1.00  0.060          O  
ATOM    778  CB  LEU A  51      -7.764  23.037  -3.027  1.00  0.090          C  
ATOM    779  CG  LEU A  51      -6.399  22.249  -3.018  1.00  0.090          C  
ATOM    780  CD1 LEU A  51      -5.896  22.027  -4.431  1.00  0.090          C  
ATOM    781  CD2 LEU A  51      -5.387  23.023  -2.204  1.00  0.090          C  
ATOM    782  H   LEU A  51     -10.061  24.128  -3.177  1.00  0.070          H  
ATOM    783  HA  LEU A  51      -8.794  22.279  -4.767  1.00  0.080          H  
ATOM    784 1HB  LEU A  51      -7.598  23.985  -3.534  1.00  0.110          H  
ATOM    785 2HB  LEU A  51      -8.026  23.260  -1.992  1.00  0.110          H  
ATOM    786  HG  LEU A  51      -6.546  21.271  -2.556  1.00  0.110          H  
ATOM    787 1HD1 LEU A  51      -4.959  21.474  -4.396  1.00  0.110          H  
ATOM    788 2HD1 LEU A  51      -6.622  21.450  -5.003  1.00  0.110          H  
ATOM    789 3HD1 LEU A  51      -5.734  22.989  -4.916  1.00  0.110          H  
ATOM    790 1HD2 LEU A  51      -4.467  22.484  -2.180  1.00  0.110          H  
ATOM    791 2HD2 LEU A  51      -5.216  23.977  -2.659  1.00  0.110          H  
ATOM    792 3HD2 LEU A  51      -5.756  23.161  -1.187  1.00  0.110          H  
ATOM    793  N   SER A  52      -9.473  20.791  -1.881  1.00  0.060          N  
ATOM    794  CA  SER A  52      -9.546  19.489  -1.229  1.00  0.060          C  
ATOM    795  C   SER A  52     -10.977  18.981  -1.065  1.00  0.070          C  
ATOM    796  O   SER A  52     -11.212  17.983  -0.380  1.00  0.080          O  
ATOM    797  CB  SER A  52      -8.857  19.560   0.122  1.00  0.080          C  
ATOM    798  OG  SER A  52      -9.494  20.471   0.975  1.00  0.080          O  
ATOM    799  H   SER A  52      -9.737  21.608  -1.351  1.00  0.070          H  
ATOM    800  HA  SER A  52      -9.004  18.772  -1.845  1.00  0.070          H  
ATOM    801 1HB  SER A  52      -8.854  18.573   0.580  1.00  0.100          H  
ATOM    802 2HB  SER A  52      -7.819  19.859  -0.019  1.00  0.100          H  
ATOM    803  HG  SER A  52      -8.990  20.454   1.798  1.00  0.100          H  
ATOM    804  N   LEU A  53     -11.940  19.685  -1.653  1.00  0.080          N  
ATOM    805  CA  LEU A  53     -13.338  19.313  -1.495  1.00  0.090          C  
ATOM    806  C   LEU A  53     -14.044  18.896  -2.783  1.00  0.100          C  
ATOM    807  O   LEU A  53     -14.941  18.043  -2.744  1.00  0.110          O  
ATOM    808  CB  LEU A  53     -14.096  20.444  -0.813  1.00  0.120          C  
ATOM    809  CG  LEU A  53     -13.681  20.836   0.654  1.00  0.120          C  
ATOM    810  CD1 LEU A  53     -14.484  22.063   1.098  1.00  0.120          C  
ATOM    811  CD2 LEU A  53     -13.973  19.675   1.622  1.00  0.120          C  
ATOM    812  H   LEU A  53     -11.684  20.459  -2.262  1.00  0.100          H  
ATOM    813  HA  LEU A  53     -13.378  18.447  -0.843  1.00  0.110          H  
ATOM    814 1HB  LEU A  53     -13.976  21.332  -1.418  1.00  0.150          H  
ATOM    815 2HB  LEU A  53     -15.113  20.161  -0.792  1.00  0.150          H  
ATOM    816  HG  LEU A  53     -12.615  21.086   0.686  1.00  0.150          H  
ATOM    817 1HD1 LEU A  53     -14.194  22.325   2.112  1.00  0.150          H  
ATOM    818 2HD1 LEU A  53     -14.280  22.904   0.435  1.00  0.150          H  
ATOM    819 3HD1 LEU A  53     -15.535  21.828   1.079  1.00  0.150          H  
ATOM    820 1HD2 LEU A  53     -13.683  19.978   2.632  1.00  0.150          H  
ATOM    821 2HD2 LEU A  53     -15.041  19.434   1.602  1.00  0.150          H  
ATOM    822 3HD2 LEU A  53     -13.397  18.799   1.342  1.00  0.150          H  
ATOM    823  N   LEU A  54     -13.660  19.465  -3.931  1.00  0.110          N  
ATOM    824  CA  LEU A  54     -14.386  19.122  -5.142  1.00  0.160          C  
ATOM    825  C   LEU A  54     -14.185  17.651  -5.500  1.00  0.130          C  
ATOM    826  O   LEU A  54     -15.147  16.966  -5.822  1.00  0.160          O  
ATOM    827  CB  LEU A  54     -13.995  20.028  -6.324  1.00  0.200          C  
ATOM    828  CG  LEU A  54     -14.762  19.792  -7.703  1.00  0.200          C  
ATOM    829  CD1 LEU A  54     -16.289  20.013  -7.517  1.00  0.200          C  
ATOM    830  CD2 LEU A  54     -14.225  20.761  -8.765  1.00  0.200          C  
ATOM    831  H   LEU A  54     -12.909  20.158  -3.964  1.00  0.130          H  
ATOM    832  HA  LEU A  54     -15.438  19.286  -4.936  1.00  0.190          H  
ATOM    833 1HB  LEU A  54     -14.191  21.044  -6.031  1.00  0.240          H  
ATOM    834 2HB  LEU A  54     -12.924  19.926  -6.504  1.00  0.240          H  
ATOM    835  HG  LEU A  54     -14.597  18.770  -8.034  1.00  0.240          H  
ATOM    836 1HD1 LEU A  54     -16.797  19.842  -8.466  1.00  0.240          H  
ATOM    837 2HD1 LEU A  54     -16.679  19.327  -6.789  1.00  0.240          H  
ATOM    838 3HD1 LEU A  54     -16.474  21.038  -7.186  1.00  0.240          H  
ATOM    839 1HD2 LEU A  54     -14.743  20.593  -9.712  1.00  0.240          H  
ATOM    840 2HD2 LEU A  54     -14.394  21.793  -8.436  1.00  0.240          H  
ATOM    841 3HD2 LEU A  54     -13.157  20.595  -8.903  1.00  0.240          H  
ATOM    842  N   THR A  55     -12.975  17.097  -5.396  1.00  0.120          N  
ATOM    843  CA  THR A  55     -12.886  15.704  -5.815  1.00  0.150          C  
ATOM    844  C   THR A  55     -13.857  14.794  -5.028  1.00  0.110          C  
ATOM    845  O   THR A  55     -14.537  13.992  -5.675  1.00  0.110          O  
ATOM    846  CB  THR A  55     -11.425  15.174  -5.833  1.00  0.200          C  
ATOM    847  OG1 THR A  55     -10.668  15.905  -6.814  1.00  0.200          O  
ATOM    848  CG2 THR A  55     -11.433  13.682  -6.175  1.00  0.200          C  
ATOM    849  H   THR A  55     -12.163  17.627  -5.106  1.00  0.140          H  
ATOM    850  HA  THR A  55     -13.205  15.663  -6.857  1.00  0.180          H  
ATOM    851  HB  THR A  55     -10.950  15.327  -4.894  1.00  0.240          H  
ATOM    852  HG1 THR A  55      -9.733  15.690  -6.726  1.00  0.240          H  
ATOM    853 1HG2 THR A  55     -10.411  13.312  -6.205  1.00  0.240          H  
ATOM    854 2HG2 THR A  55     -11.988  13.131  -5.420  1.00  0.240          H  
ATOM    855 3HG2 THR A  55     -11.902  13.534  -7.147  1.00  0.240          H  
ATOM    856  N   PRO A  56     -13.913  14.798  -3.669  1.00  0.110          N  
ATOM    857  CA  PRO A  56     -14.922  14.081  -2.902  1.00  0.110          C  
ATOM    858  C   PRO A  56     -16.358  14.350  -3.372  1.00  0.080          C  
ATOM    859  O   PRO A  56     -17.139  13.410  -3.474  1.00  0.100          O  
ATOM    860  CB  PRO A  56     -14.680  14.620  -1.502  1.00  0.170          C  
ATOM    861  CG  PRO A  56     -13.200  14.900  -1.463  1.00  0.170          C  
ATOM    862  CD  PRO A  56     -12.865  15.428  -2.824  1.00  0.170          C  
ATOM    863  HA  PRO A  56     -14.700  13.004  -2.945  1.00  0.130          H  
ATOM    864 1HB  PRO A  56     -15.279  15.526  -1.345  1.00  0.200          H  
ATOM    865 2HB  PRO A  56     -14.997  13.877  -0.768  1.00  0.200          H  
ATOM    866 1HG  PRO A  56     -12.970  15.639  -0.673  1.00  0.200          H  
ATOM    867 2HG  PRO A  56     -12.648  13.985  -1.207  1.00  0.200          H  
ATOM    868 1HD  PRO A  56     -12.897  16.494  -2.834  1.00  0.200          H  
ATOM    869 2HD  PRO A  56     -11.889  15.044  -3.045  1.00  0.200          H  
ATOM    870  N   TYR A  57     -16.682  15.611  -3.712  1.00  0.080          N  
ATOM    871  CA  TYR A  57     -18.003  16.005  -4.227  1.00  0.090          C  
ATOM    872  C   TYR A  57     -18.341  15.241  -5.497  1.00  0.080          C  
ATOM    873  O   TYR A  57     -19.427  14.673  -5.644  1.00  0.100          O  
ATOM    874  CB  TYR A  57     -18.022  17.504  -4.490  1.00  0.120          C  
ATOM    875  CG  TYR A  57     -19.256  18.098  -5.103  1.00  0.120          C  
ATOM    876  CD1 TYR A  57     -20.277  18.597  -4.313  1.00  0.120          C  
ATOM    877  CD2 TYR A  57     -19.356  18.160  -6.478  1.00  0.120          C  
ATOM    878  CE1 TYR A  57     -21.364  19.187  -4.907  1.00  0.120          C  
ATOM    879  CE2 TYR A  57     -20.433  18.717  -7.054  1.00  0.120          C  
ATOM    880  CZ  TYR A  57     -21.432  19.252  -6.283  1.00  0.120          C  
ATOM    881  OH  TYR A  57     -22.504  19.846  -6.870  1.00  0.120          O  
ATOM    882  H   TYR A  57     -16.008  16.372  -3.546  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -18.754  15.765  -3.478  1.00  0.110          H  
ATOM    884 1HB  TYR A  57     -17.835  18.006  -3.552  1.00  0.150          H  
ATOM    885 2HB  TYR A  57     -17.222  17.752  -5.126  1.00  0.150          H  
ATOM    886  HD1 TYR A  57     -20.211  18.543  -3.233  1.00  0.150          H  
ATOM    887  HD2 TYR A  57     -18.566  17.760  -7.106  1.00  0.150          H  
ATOM    888  HE1 TYR A  57     -22.170  19.606  -4.297  1.00  0.150          H  
ATOM    889  HE2 TYR A  57     -20.491  18.748  -8.125  1.00  0.150          H  
ATOM    890  HH  TYR A  57     -22.949  20.434  -6.212  1.00  0.150          H  
ATOM    891  N   VAL A  58     -17.404  15.275  -6.432  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -17.544  14.649  -7.733  1.00  0.090          C  
ATOM    893  C   VAL A  58     -17.753  13.144  -7.544  1.00  0.090          C  
ATOM    894  O   VAL A  58     -18.595  12.529  -8.225  1.00  0.120          O  
ATOM    895  CB  VAL A  58     -16.278  14.985  -8.556  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -16.200  14.232  -9.853  1.00  0.120          C  
ATOM    897  CG2 VAL A  58     -16.283  16.481  -8.845  1.00  0.120          C  
ATOM    898  H   VAL A  58     -16.550  15.795  -6.203  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -18.416  15.068  -8.226  1.00  0.110          H  
ATOM    900  HB  VAL A  58     -15.405  14.723  -7.960  1.00  0.140          H  
ATOM    901 1HG1 VAL A  58     -15.289  14.508 -10.380  1.00  0.140          H  
ATOM    902 2HG1 VAL A  58     -16.201  13.155  -9.679  1.00  0.140          H  
ATOM    903 3HG1 VAL A  58     -17.034  14.510 -10.433  1.00  0.140          H  
ATOM    904 1HG2 VAL A  58     -15.388  16.725  -9.361  1.00  0.140          H  
ATOM    905 2HG2 VAL A  58     -17.149  16.746  -9.447  1.00  0.140          H  
ATOM    906 3HG2 VAL A  58     -16.320  17.029  -7.924  1.00  0.140          H  
ATOM    907  N   GLN A  59     -16.971  12.547  -6.636  1.00  0.090          N  
ATOM    908  CA  GLN A  59     -17.099  11.132  -6.318  1.00  0.100          C  
ATOM    909  C   GLN A  59     -18.470  10.816  -5.691  1.00  0.110          C  
ATOM    910  O   GLN A  59     -19.087   9.813  -6.052  1.00  0.140          O  
ATOM    911  CB  GLN A  59     -15.977  10.714  -5.370  1.00  0.140          C  
ATOM    912  CG  GLN A  59     -14.592  10.706  -5.999  1.00  0.140          C  
ATOM    913  CD  GLN A  59     -13.519  10.472  -4.971  1.00  0.140          C  
ATOM    914  OE1 GLN A  59     -13.805  10.513  -3.770  1.00  0.140          O  
ATOM    915  NE2 GLN A  59     -12.294  10.227  -5.417  1.00  0.140          N  
ATOM    916  H   GLN A  59     -16.254  13.110  -6.165  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -17.008  10.564  -7.243  1.00  0.120          H  
ATOM    918 1HB  GLN A  59     -15.954  11.399  -4.528  1.00  0.160          H  
ATOM    919 2HB  GLN A  59     -16.182   9.721  -4.977  1.00  0.160          H  
ATOM    920 1HG  GLN A  59     -14.546   9.903  -6.731  1.00  0.160          H  
ATOM    921 2HG  GLN A  59     -14.409  11.659  -6.486  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59     -11.549  10.064  -4.770  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59     -12.113  10.203  -6.402  1.00  0.160          H  
ATOM    924  N   LEU A  60     -18.971  11.691  -4.795  1.00  0.100          N  
ATOM    925  CA  LEU A  60     -20.288  11.512  -4.165  1.00  0.100          C  
ATOM    926  C   LEU A  60     -21.423  11.578  -5.192  1.00  0.120          C  
ATOM    927  O   LEU A  60     -22.385  10.798  -5.110  1.00  0.160          O  
ATOM    928  CB  LEU A  60     -20.539  12.587  -3.075  1.00  0.140          C  
ATOM    929  CG  LEU A  60     -19.698  12.505  -1.737  1.00  0.140          C  
ATOM    930  CD1 LEU A  60     -19.913  13.802  -0.914  1.00  0.140          C  
ATOM    931  CD2 LEU A  60     -20.138  11.300  -0.916  1.00  0.140          C  
ATOM    932  H   LEU A  60     -18.379  12.466  -4.490  1.00  0.120          H  
ATOM    933  HA  LEU A  60     -20.311  10.527  -3.712  1.00  0.120          H  
ATOM    934 1HB  LEU A  60     -20.341  13.561  -3.518  1.00  0.170          H  
ATOM    935 2HB  LEU A  60     -21.592  12.553  -2.806  1.00  0.170          H  
ATOM    936  HG  LEU A  60     -18.652  12.406  -1.965  1.00  0.170          H  
ATOM    937 1HD1 LEU A  60     -19.333  13.749   0.003  1.00  0.170          H  
ATOM    938 2HD1 LEU A  60     -19.585  14.660  -1.496  1.00  0.170          H  
ATOM    939 3HD1 LEU A  60     -20.968  13.912  -0.673  1.00  0.170          H  
ATOM    940 1HD2 LEU A  60     -19.554  11.258   0.006  1.00  0.170          H  
ATOM    941 2HD2 LEU A  60     -21.195  11.392  -0.670  1.00  0.170          H  
ATOM    942 3HD2 LEU A  60     -19.977  10.385  -1.475  1.00  0.170          H  
ATOM    943  N   LEU A  61     -21.302  12.487  -6.180  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -22.315  12.615  -7.234  1.00  0.120          C  
ATOM    945  C   LEU A  61     -22.189  11.496  -8.274  1.00  0.130          C  
ATOM    946  O   LEU A  61     -23.169  11.171  -8.964  1.00  0.190          O  
ATOM    947  CB  LEU A  61     -22.262  13.987  -7.940  1.00  0.160          C  
ATOM    948  CG  LEU A  61     -23.140  15.161  -7.329  1.00  0.160          C  
ATOM    949  CD1 LEU A  61     -22.649  15.543  -5.929  1.00  0.160          C  
ATOM    950  CD2 LEU A  61     -23.097  16.372  -8.283  1.00  0.160          C  
ATOM    951  H   LEU A  61     -20.515  13.143  -6.148  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -23.290  12.527  -6.771  1.00  0.140          H  
ATOM    953 1HB  LEU A  61     -21.220  14.321  -7.944  1.00  0.190          H  
ATOM    954 2HB  LEU A  61     -22.580  13.844  -8.967  1.00  0.190          H  
ATOM    955  HG  LEU A  61     -24.167  14.820  -7.232  1.00  0.190          H  
ATOM    956 1HD1 LEU A  61     -23.276  16.342  -5.534  1.00  0.190          H  
ATOM    957 2HD1 LEU A  61     -22.703  14.685  -5.264  1.00  0.190          H  
ATOM    958 3HD1 LEU A  61     -21.620  15.889  -5.987  1.00  0.190          H  
ATOM    959 1HD2 LEU A  61     -23.715  17.183  -7.888  1.00  0.190          H  
ATOM    960 2HD2 LEU A  61     -22.074  16.717  -8.385  1.00  0.190          H  
ATOM    961 3HD2 LEU A  61     -23.474  16.075  -9.248  1.00  0.190          H  
ATOM    962  N   GLY A  62     -20.997  10.890  -8.379  1.00  0.140          N  
ATOM    963  CA  GLY A  62     -20.771   9.805  -9.314  1.00  0.160          C  
ATOM    964  C   GLY A  62     -20.580  10.293 -10.728  1.00  0.160          C  
ATOM    965  O   GLY A  62     -20.990   9.638 -11.687  1.00  0.210          O  
ATOM    966  H   GLY A  62     -20.192  11.217  -7.842  1.00  0.170          H  
ATOM    967 1HA  GLY A  62     -19.892   9.244  -8.994  1.00  0.190          H  
ATOM    968 2HA  GLY A  62     -21.604   9.126  -9.273  1.00  0.190          H  
ATOM    969  N   ILE A  63     -19.980  11.463 -10.874  1.00  0.150          N  
ATOM    970  CA  ILE A  63     -19.795  12.014 -12.202  1.00  0.170          C  
ATOM    971  C   ILE A  63     -18.745  11.188 -12.967  1.00  0.180          C  
ATOM    972  O   ILE A  63     -17.643  10.992 -12.456  1.00  0.210          O  
ATOM    973  CB  ILE A  63     -19.323  13.470 -12.119  1.00  0.230          C  
ATOM    974  CG1 ILE A  63     -20.389  14.325 -11.445  1.00  0.230          C  
ATOM    975  CG2 ILE A  63     -19.082  13.981 -13.497  1.00  0.230          C  
ATOM    976  CD1 ILE A  63     -19.989  15.741 -11.028  1.00  0.230          C  
ATOM    977  H   ILE A  63     -19.630  11.945 -10.037  1.00  0.180          H  
ATOM    978  HA  ILE A  63     -20.753  12.017 -12.696  1.00  0.200          H  
ATOM    979  HB  ILE A  63     -18.446  13.509 -11.553  1.00  0.280          H  
ATOM    980 1HG1 ILE A  63     -21.185  14.412 -12.143  1.00  0.280          H  
ATOM    981 2HG1 ILE A  63     -20.743  13.799 -10.565  1.00  0.280          H  
ATOM    982 1HG2 ILE A  63     -18.749  15.009 -13.471  1.00  0.280          H  
ATOM    983 2HG2 ILE A  63     -18.332  13.393 -13.999  1.00  0.280          H  
ATOM    984 3HG2 ILE A  63     -20.016  13.909 -14.031  1.00  0.280          H  
ATOM    985 1HD1 ILE A  63     -20.850  16.238 -10.576  1.00  0.280          H  
ATOM    986 2HD1 ILE A  63     -19.190  15.695 -10.308  1.00  0.280          H  
ATOM    987 3HD1 ILE A  63     -19.664  16.319 -11.883  1.00  0.280          H  
ATOM    988  N   PRO A  64     -19.043  10.688 -14.186  1.00  0.180          N  
ATOM    989  CA  PRO A  64     -18.130   9.921 -15.020  1.00  0.210          C  
ATOM    990  C   PRO A  64     -16.891  10.737 -15.347  1.00  0.190          C  
ATOM    991  O   PRO A  64     -16.991  11.952 -15.503  1.00  0.190          O  
ATOM    992  CB  PRO A  64     -18.955   9.665 -16.290  1.00  0.320          C  
ATOM    993  CG  PRO A  64     -20.401   9.762 -15.846  1.00  0.320          C  
ATOM    994  CD  PRO A  64     -20.417  10.808 -14.757  1.00  0.320          C  
ATOM    995  HA  PRO A  64     -17.866   8.983 -14.506  1.00  0.250          H  
ATOM    996 1HB  PRO A  64     -18.692  10.391 -17.059  1.00  0.380          H  
ATOM    997 2HB  PRO A  64     -18.710   8.674 -16.698  1.00  0.380          H  
ATOM    998 1HG  PRO A  64     -21.040  10.037 -16.700  1.00  0.380          H  
ATOM    999 2HG  PRO A  64     -20.757   8.783 -15.487  1.00  0.380          H  
ATOM   1000 1HD  PRO A  64     -20.607  11.811 -15.159  1.00  0.380          H  
ATOM   1001 2HD  PRO A  64     -21.186  10.478 -14.045  1.00  0.380          H  
ATOM   1002  N   HIS A  65     -15.749  10.071 -15.497  1.00  0.210          N  
ATOM   1003  CA  HIS A  65     -14.501  10.743 -15.856  1.00  0.200          C  
ATOM   1004  C   HIS A  65     -14.628  11.640 -17.076  1.00  0.200          C  
ATOM   1005  O   HIS A  65     -14.286  12.824 -17.026  1.00  0.250          O  
ATOM   1006  CB  HIS A  65     -13.396   9.722 -16.131  1.00  0.280          C  
ATOM   1007  CG  HIS A  65     -12.134  10.348 -16.624  1.00  0.280          C  
ATOM   1008  ND1 HIS A  65     -11.268  11.030 -15.801  1.00  0.280          N  
ATOM   1009  CD2 HIS A  65     -11.599  10.406 -17.868  1.00  0.280          C  
ATOM   1010  CE1 HIS A  65     -10.252  11.481 -16.516  1.00  0.280          C  
ATOM   1011  NE2 HIS A  65     -10.431  11.115 -17.773  1.00  0.280          N  
ATOM   1012  H   HIS A  65     -15.740   9.073 -15.338  1.00  0.250          H  
ATOM   1013  HA  HIS A  65     -14.182  11.369 -15.024  1.00  0.240          H  
ATOM   1014 1HB  HIS A  65     -13.170   9.173 -15.217  1.00  0.340          H  
ATOM   1015 2HB  HIS A  65     -13.732   9.001 -16.873  1.00  0.340          H  
ATOM   1016  HD1 HIS A  65     -11.329  11.103 -14.806  1.00  0.340          H  
ATOM   1017  HD2 HIS A  65     -11.927  10.019 -18.832  1.00  0.340          H  
ATOM   1018  HE1 HIS A  65      -9.452  12.051 -16.045  1.00  0.340          H  
ATOM   1019  N   LYS A  66     -15.072  11.063 -18.192  1.00  0.230          N  
ATOM   1020  CA  LYS A  66     -15.165  11.820 -19.433  1.00  0.230          C  
ATOM   1021  C   LYS A  66     -16.119  12.994 -19.304  1.00  0.180          C  
ATOM   1022  O   LYS A  66     -15.870  14.072 -19.854  1.00  0.160          O  
ATOM   1023  CB  LYS A  66     -15.596  10.910 -20.579  1.00  0.320          C  
ATOM   1024  CG  LYS A  66     -14.527   9.910 -21.012  1.00  0.320          C  
ATOM   1025  CD  LYS A  66     -15.026   9.018 -22.147  1.00  0.320          C  
ATOM   1026  CE  LYS A  66     -13.962   8.013 -22.584  1.00  0.320          C  
ATOM   1027  NZ  LYS A  66     -14.456   7.113 -23.667  1.00  0.320          N  
ATOM   1028  H   LYS A  66     -15.338  10.092 -18.165  1.00  0.280          H  
ATOM   1029  HA  LYS A  66     -14.177  12.218 -19.663  1.00  0.280          H  
ATOM   1030 1HB  LYS A  66     -16.484  10.352 -20.285  1.00  0.390          H  
ATOM   1031 2HB  LYS A  66     -15.861  11.517 -21.444  1.00  0.390          H  
ATOM   1032 1HG  LYS A  66     -13.642  10.455 -21.346  1.00  0.390          H  
ATOM   1033 2HG  LYS A  66     -14.245   9.290 -20.163  1.00  0.390          H  
ATOM   1034 1HD  LYS A  66     -15.912   8.473 -21.819  1.00  0.390          H  
ATOM   1035 2HD  LYS A  66     -15.299   9.637 -23.002  1.00  0.390          H  
ATOM   1036 1HE  LYS A  66     -13.089   8.555 -22.946  1.00  0.390          H  
ATOM   1037 2HE  LYS A  66     -13.670   7.406 -21.727  1.00  0.390          H  
ATOM   1038 1HZ  LYS A  66     -13.725   6.466 -23.928  1.00  0.390          H  
ATOM   1039 2HZ  LYS A  66     -15.260   6.596 -23.338  1.00  0.390          H  
ATOM   1040 3HZ  LYS A  66     -14.718   7.664 -24.473  1.00  0.390          H  
ATOM   1041  N   PHE A  67     -17.215  12.781 -18.586  1.00  0.190          N  
ATOM   1042  CA  PHE A  67     -18.203  13.819 -18.386  1.00  0.200          C  
ATOM   1043  C   PHE A  67     -17.532  14.970 -17.654  1.00  0.160          C  
ATOM   1044  O   PHE A  67     -17.597  16.115 -18.100  1.00  0.180          O  
ATOM   1045  CB  PHE A  67     -19.372  13.307 -17.559  1.00  0.280          C  
ATOM   1046  CG  PHE A  67     -20.504  14.267 -17.410  1.00  0.280          C  
ATOM   1047  CD1 PHE A  67     -21.546  14.232 -18.313  1.00  0.280          C  
ATOM   1048  CD2 PHE A  67     -20.539  15.206 -16.413  1.00  0.280          C  
ATOM   1049  CE1 PHE A  67     -22.603  15.095 -18.199  1.00  0.280          C  
ATOM   1050  CE2 PHE A  67     -21.586  16.058 -16.296  1.00  0.280          C  
ATOM   1051  CZ  PHE A  67     -22.627  16.002 -17.189  1.00  0.280          C  
ATOM   1052  H   PHE A  67     -17.350  11.865 -18.185  1.00  0.230          H  
ATOM   1053  HA  PHE A  67     -18.559  14.172 -19.355  1.00  0.240          H  
ATOM   1054 1HB  PHE A  67     -19.758  12.399 -18.008  1.00  0.330          H  
ATOM   1055 2HB  PHE A  67     -19.017  13.050 -16.566  1.00  0.330          H  
ATOM   1056  HD1 PHE A  67     -21.531  13.498 -19.121  1.00  0.330          H  
ATOM   1057  HD2 PHE A  67     -19.724  15.274 -15.719  1.00  0.330          H  
ATOM   1058  HE1 PHE A  67     -23.425  15.051 -18.915  1.00  0.330          H  
ATOM   1059  HE2 PHE A  67     -21.596  16.788 -15.492  1.00  0.330          H  
ATOM   1060  HZ  PHE A  67     -23.469  16.682 -17.096  1.00  0.330          H  
ATOM   1061  N   ALA A  68     -16.863  14.661 -16.531  1.00  0.140          N  
ATOM   1062  CA  ALA A  68     -16.215  15.684 -15.725  1.00  0.150          C  
ATOM   1063  C   ALA A  68     -15.173  16.441 -16.527  1.00  0.130          C  
ATOM   1064  O   ALA A  68     -15.100  17.666 -16.430  1.00  0.160          O  
ATOM   1065  CB  ALA A  68     -15.560  15.056 -14.512  1.00  0.210          C  
ATOM   1066  H   ALA A  68     -16.820  13.685 -16.219  1.00  0.170          H  
ATOM   1067  HA  ALA A  68     -16.976  16.391 -15.400  1.00  0.180          H  
ATOM   1068 1HB  ALA A  68     -15.106  15.828 -13.919  1.00  0.250          H  
ATOM   1069 2HB  ALA A  68     -16.292  14.531 -13.920  1.00  0.250          H  
ATOM   1070 3HB  ALA A  68     -14.797  14.350 -14.842  1.00  0.250          H  
ATOM   1071  N   SER A  69     -14.418  15.727 -17.374  1.00  0.130          N  
ATOM   1072  CA  SER A  69     -13.395  16.351 -18.194  1.00  0.130          C  
ATOM   1073  C   SER A  69     -14.027  17.394 -19.101  1.00  0.120          C  
ATOM   1074  O   SER A  69     -13.557  18.532 -19.169  1.00  0.130          O  
ATOM   1075  CB  SER A  69     -12.664  15.304 -19.008  1.00  0.180          C  
ATOM   1076  OG  SER A  69     -11.671  15.884 -19.806  1.00  0.180          O  
ATOM   1077  H   SER A  69     -14.520  14.708 -17.399  1.00  0.160          H  
ATOM   1078  HA  SER A  69     -12.680  16.848 -17.538  1.00  0.160          H  
ATOM   1079 1HB  SER A  69     -12.220  14.568 -18.335  1.00  0.220          H  
ATOM   1080 2HB  SER A  69     -13.375  14.776 -19.636  1.00  0.220          H  
ATOM   1081  HG  SER A  69     -11.239  15.152 -20.252  1.00  0.220          H  
ATOM   1082  N   PHE A  70     -15.124  17.025 -19.765  1.00  0.130          N  
ATOM   1083  CA  PHE A  70     -15.869  17.942 -20.620  1.00  0.140          C  
ATOM   1084  C   PHE A  70     -16.357  19.179 -19.872  1.00  0.120          C  
ATOM   1085  O   PHE A  70     -16.184  20.315 -20.344  1.00  0.130          O  
ATOM   1086  CB  PHE A  70     -17.029  17.218 -21.291  1.00  0.190          C  
ATOM   1087  CG  PHE A  70     -17.977  18.123 -21.980  1.00  0.190          C  
ATOM   1088  CD1 PHE A  70     -17.649  18.778 -23.152  1.00  0.190          C  
ATOM   1089  CD2 PHE A  70     -19.232  18.300 -21.450  1.00  0.190          C  
ATOM   1090  CE1 PHE A  70     -18.565  19.610 -23.759  1.00  0.190          C  
ATOM   1091  CE2 PHE A  70     -20.145  19.120 -22.048  1.00  0.190          C  
ATOM   1092  CZ  PHE A  70     -19.815  19.782 -23.203  1.00  0.190          C  
ATOM   1093  H   PHE A  70     -15.436  16.048 -19.688  1.00  0.160          H  
ATOM   1094  HA  PHE A  70     -15.195  18.276 -21.407  1.00  0.170          H  
ATOM   1095 1HB  PHE A  70     -16.640  16.506 -22.015  1.00  0.230          H  
ATOM   1096 2HB  PHE A  70     -17.579  16.646 -20.546  1.00  0.230          H  
ATOM   1097  HD1 PHE A  70     -16.659  18.642 -23.588  1.00  0.230          H  
ATOM   1098  HD2 PHE A  70     -19.493  17.768 -20.531  1.00  0.230          H  
ATOM   1099  HE1 PHE A  70     -18.302  20.133 -24.678  1.00  0.230          H  
ATOM   1100  HE2 PHE A  70     -21.130  19.243 -21.609  1.00  0.230          H  
ATOM   1101  HZ  PHE A  70     -20.539  20.439 -23.681  1.00  0.230          H  
ATOM   1102  N   ILE A  71     -16.987  18.971 -18.722  1.00  0.130          N  
ATOM   1103  CA  ILE A  71     -17.563  20.076 -17.980  1.00  0.160          C  
ATOM   1104  C   ILE A  71     -16.469  21.051 -17.575  1.00  0.130          C  
ATOM   1105  O   ILE A  71     -16.674  22.269 -17.625  1.00  0.150          O  
ATOM   1106  CB  ILE A  71     -18.318  19.574 -16.729  1.00  0.210          C  
ATOM   1107  CG1 ILE A  71     -19.473  18.637 -17.158  1.00  0.210          C  
ATOM   1108  CG2 ILE A  71     -18.846  20.750 -15.848  1.00  0.210          C  
ATOM   1109  CD1 ILE A  71     -20.477  19.174 -18.121  1.00  0.210          C  
ATOM   1110  H   ILE A  71     -17.097  18.005 -18.388  1.00  0.160          H  
ATOM   1111  HA  ILE A  71     -18.240  20.617 -18.627  1.00  0.190          H  
ATOM   1112  HB  ILE A  71     -17.628  18.969 -16.131  1.00  0.250          H  
ATOM   1113 1HG1 ILE A  71     -19.070  17.774 -17.597  1.00  0.250          H  
ATOM   1114 2HG1 ILE A  71     -19.977  18.347 -16.260  1.00  0.250          H  
ATOM   1115 1HG2 ILE A  71     -19.351  20.355 -14.973  1.00  0.250          H  
ATOM   1116 2HG2 ILE A  71     -18.013  21.356 -15.526  1.00  0.250          H  
ATOM   1117 3HG2 ILE A  71     -19.542  21.369 -16.410  1.00  0.250          H  
ATOM   1118 1HD1 ILE A  71     -21.230  18.416 -18.317  1.00  0.250          H  
ATOM   1119 2HD1 ILE A  71     -20.932  20.025 -17.729  1.00  0.250          H  
ATOM   1120 3HD1 ILE A  71     -20.008  19.428 -19.036  1.00  0.250          H  
ATOM   1121  N   TRP A  72     -15.327  20.522 -17.139  1.00  0.120          N  
ATOM   1122  CA  TRP A  72     -14.188  21.332 -16.753  1.00  0.140          C  
ATOM   1123  C   TRP A  72     -13.516  22.018 -17.958  1.00  0.090          C  
ATOM   1124  O   TRP A  72     -13.139  23.187 -17.873  1.00  0.090          O  
ATOM   1125  CB  TRP A  72     -13.212  20.449 -15.997  1.00  0.190          C  
ATOM   1126  CG  TRP A  72     -13.810  19.924 -14.707  1.00  0.190          C  
ATOM   1127  CD1 TRP A  72     -14.888  20.427 -14.026  1.00  0.190          C  
ATOM   1128  CD2 TRP A  72     -13.381  18.775 -13.954  1.00  0.190          C  
ATOM   1129  NE1 TRP A  72     -15.132  19.690 -12.923  1.00  0.190          N  
ATOM   1130  CE2 TRP A  72     -14.229  18.680 -12.852  1.00  0.190          C  
ATOM   1131  CE3 TRP A  72     -12.365  17.832 -14.119  1.00  0.190          C  
ATOM   1132  CZ2 TRP A  72     -14.097  17.701 -11.924  1.00  0.190          C  
ATOM   1133  CZ3 TRP A  72     -12.234  16.830 -13.170  1.00  0.190          C  
ATOM   1134  CH2 TRP A  72     -13.081  16.769 -12.093  1.00  0.190          C  
ATOM   1135  H   TRP A  72     -15.250  19.501 -17.054  1.00  0.140          H  
ATOM   1136  HA  TRP A  72     -14.532  22.117 -16.090  1.00  0.170          H  
ATOM   1137 1HB  TRP A  72     -12.940  19.596 -16.623  1.00  0.230          H  
ATOM   1138 2HB  TRP A  72     -12.306  21.003 -15.768  1.00  0.230          H  
ATOM   1139  HD1 TRP A  72     -15.473  21.280 -14.314  1.00  0.230          H  
ATOM   1140  HE1 TRP A  72     -15.869  19.860 -12.263  1.00  0.230          H  
ATOM   1141  HE3 TRP A  72     -11.694  17.884 -14.973  1.00  0.230          H  
ATOM   1142  HZ2 TRP A  72     -14.757  17.655 -11.093  1.00  0.230          H  
ATOM   1143  HZ3 TRP A  72     -11.441  16.096 -13.299  1.00  0.230          H  
ATOM   1144  HH2 TRP A  72     -12.957  15.973 -11.360  1.00  0.230          H  
ATOM   1145  N   LEU A  73     -13.411  21.331 -19.108  1.00  0.090          N  
ATOM   1146  CA  LEU A  73     -12.809  21.909 -20.318  1.00  0.100          C  
ATOM   1147  C   LEU A  73     -13.578  23.147 -20.758  1.00  0.100          C  
ATOM   1148  O   LEU A  73     -13.000  24.098 -21.297  1.00  0.120          O  
ATOM   1149  CB  LEU A  73     -12.771  20.897 -21.474  1.00  0.140          C  
ATOM   1150  CG  LEU A  73     -12.015  21.341 -22.800  1.00  0.140          C  
ATOM   1151  CD1 LEU A  73     -10.506  21.621 -22.532  1.00  0.140          C  
ATOM   1152  CD2 LEU A  73     -12.195  20.250 -23.846  1.00  0.140          C  
ATOM   1153  H   LEU A  73     -13.694  20.349 -19.134  1.00  0.110          H  
ATOM   1154  HA  LEU A  73     -11.794  22.204 -20.069  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73     -12.303  19.982 -21.108  1.00  0.160          H  
ATOM   1156 2HB  LEU A  73     -13.803  20.659 -21.743  1.00  0.160          H  
ATOM   1157  HG  LEU A  73     -12.446  22.262 -23.163  1.00  0.160          H  
ATOM   1158 1HD1 LEU A  73     -10.028  21.929 -23.464  1.00  0.160          H  
ATOM   1159 2HD1 LEU A  73     -10.393  22.417 -21.804  1.00  0.160          H  
ATOM   1160 3HD1 LEU A  73     -10.023  20.718 -22.160  1.00  0.160          H  
ATOM   1161 1HD2 LEU A  73     -11.701  20.546 -24.773  1.00  0.160          H  
ATOM   1162 2HD2 LEU A  73     -11.760  19.320 -23.482  1.00  0.160          H  
ATOM   1163 3HD2 LEU A  73     -13.259  20.103 -24.032  1.00  0.160          H  
ATOM   1164  N   CYS A  74     -14.890  23.134 -20.536  1.00  0.090          N  
ATOM   1165  CA  CYS A  74     -15.732  24.250 -20.905  1.00  0.090          C  
ATOM   1166  C   CYS A  74     -15.364  25.539 -20.152  1.00  0.070          C  
ATOM   1167  O   CYS A  74     -15.805  26.625 -20.547  1.00  0.080          O  
ATOM   1168  CB  CYS A  74     -17.186  23.899 -20.689  1.00  0.130          C  
ATOM   1169  SG  CYS A  74     -17.782  22.572 -21.772  1.00  0.130          S  
ATOM   1170  H   CYS A  74     -15.316  22.281 -20.156  1.00  0.110          H  
ATOM   1171  HA  CYS A  74     -15.609  24.417 -21.960  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74     -17.298  23.570 -19.677  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74     -17.815  24.776 -20.831  1.00  0.150          H  
ATOM   1174  HG  CYS A  74     -17.063  21.566 -21.211  1.00  0.150          H  
ATOM   1175  N   GLY A  75     -14.575  25.438 -19.072  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -14.135  26.605 -18.323  1.00  0.070          C  
ATOM   1177  C   GLY A  75     -13.273  27.537 -19.181  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -13.673  28.683 -19.411  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -14.234  24.523 -18.767  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -15.012  27.151 -17.992  1.00  0.080          H  
ATOM   1181 2HA  GLY A  75     -13.600  26.290 -17.426  1.00  0.080          H  
ATOM   1182  N   PRO A  76     -12.070  27.120 -19.651  1.00  0.100          N  
ATOM   1183  CA  PRO A  76     -11.249  27.891 -20.565  1.00  0.120          C  
ATOM   1184  C   PRO A  76     -11.947  28.144 -21.901  1.00  0.120          C  
ATOM   1185  O   PRO A  76     -11.673  29.161 -22.536  1.00  0.130          O  
ATOM   1186  CB  PRO A  76      -9.977  27.049 -20.682  1.00  0.180          C  
ATOM   1187  CG  PRO A  76     -10.367  25.662 -20.230  1.00  0.180          C  
ATOM   1188  CD  PRO A  76     -11.425  25.891 -19.157  1.00  0.180          C  
ATOM   1189  HA  PRO A  76     -11.006  28.850 -20.085  1.00  0.140          H  
ATOM   1190 1HB  PRO A  76      -9.641  27.077 -21.708  1.00  0.220          H  
ATOM   1191 2HB  PRO A  76      -9.174  27.493 -20.078  1.00  0.220          H  
ATOM   1192 1HG  PRO A  76     -10.745  25.080 -21.083  1.00  0.220          H  
ATOM   1193 2HG  PRO A  76      -9.484  25.125 -19.852  1.00  0.220          H  
ATOM   1194 1HD  PRO A  76     -12.076  25.042 -19.136  1.00  0.220          H  
ATOM   1195 2HD  PRO A  76     -10.955  26.070 -18.180  1.00  0.220          H  
ATOM   1196  N   ILE A  77     -12.902  27.293 -22.308  1.00  0.110          N  
ATOM   1197  CA  ILE A  77     -13.618  27.597 -23.543  1.00  0.120          C  
ATOM   1198  C   ILE A  77     -14.457  28.851 -23.300  1.00  0.110          C  
ATOM   1199  O   ILE A  77     -14.468  29.773 -24.121  1.00  0.130          O  
ATOM   1200  CB  ILE A  77     -14.490  26.430 -24.033  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77     -13.562  25.256 -24.466  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77     -15.388  26.889 -25.199  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77     -14.249  23.914 -24.703  1.00  0.160          C  
ATOM   1204  H   ILE A  77     -13.095  26.405 -21.825  1.00  0.130          H  
ATOM   1205  HA  ILE A  77     -12.890  27.818 -24.322  1.00  0.140          H  
ATOM   1206  HB  ILE A  77     -15.109  26.095 -23.233  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77     -13.058  25.548 -25.387  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77     -12.806  25.109 -23.693  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77     -16.009  26.068 -25.537  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77     -16.037  27.699 -24.877  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77     -14.770  27.234 -26.023  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77     -13.502  23.186 -25.007  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77     -14.728  23.569 -23.800  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77     -14.989  24.002 -25.488  1.00  0.200          H  
ATOM   1215  N   SER A  78     -15.186  28.870 -22.180  1.00  0.100          N  
ATOM   1216  CA  SER A  78     -16.006  30.009 -21.812  1.00  0.100          C  
ATOM   1217  C   SER A  78     -15.113  31.234 -21.662  1.00  0.110          C  
ATOM   1218  O   SER A  78     -15.504  32.332 -22.033  1.00  0.180          O  
ATOM   1219  CB  SER A  78     -16.756  29.725 -20.521  1.00  0.140          C  
ATOM   1220  OG  SER A  78     -17.672  28.675 -20.696  1.00  0.140          O  
ATOM   1221  H   SER A  78     -15.188  28.054 -21.566  1.00  0.120          H  
ATOM   1222  HA  SER A  78     -16.727  30.193 -22.606  1.00  0.120          H  
ATOM   1223 1HB  SER A  78     -16.054  29.469 -19.731  1.00  0.170          H  
ATOM   1224 2HB  SER A  78     -17.285  30.625 -20.208  1.00  0.170          H  
ATOM   1225  HG  SER A  78     -17.131  27.853 -20.697  1.00  0.170          H  
ATOM   1226  N   GLY A  79     -13.897  31.056 -21.134  1.00  0.110          N  
ATOM   1227  CA  GLY A  79     -12.944  32.157 -20.993  1.00  0.120          C  
ATOM   1228  C   GLY A  79     -12.686  32.789 -22.353  1.00  0.130          C  
ATOM   1229  O   GLY A  79     -12.925  33.980 -22.577  1.00  0.150          O  
ATOM   1230  H   GLY A  79     -13.653  30.126 -20.782  1.00  0.130          H  
ATOM   1231 1HA  GLY A  79     -13.321  32.904 -20.310  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79     -12.010  31.776 -20.580  1.00  0.140          H  
ATOM   1233  N   MET A  80     -12.303  31.947 -23.307  1.00  0.150          N  
ATOM   1234  CA  MET A  80     -11.999  32.353 -24.672  1.00  0.190          C  
ATOM   1235  C   MET A  80     -13.124  33.157 -25.327  1.00  0.190          C  
ATOM   1236  O   MET A  80     -12.861  34.097 -26.081  1.00  0.280          O  
ATOM   1237  CB  MET A  80     -11.703  31.100 -25.493  1.00  0.250          C  
ATOM   1238  CG  MET A  80     -11.421  31.290 -26.966  1.00  0.250          C  
ATOM   1239  SD  MET A  80     -11.140  29.703 -27.793  1.00  0.250          S  
ATOM   1240  CE  MET A  80     -12.792  28.954 -27.763  1.00  0.250          C  
ATOM   1241  H   MET A  80     -12.197  30.959 -23.048  1.00  0.180          H  
ATOM   1242  HA  MET A  80     -11.116  32.978 -24.639  1.00  0.230          H  
ATOM   1243 1HB  MET A  80     -10.861  30.577 -25.070  1.00  0.300          H  
ATOM   1244 2HB  MET A  80     -12.541  30.449 -25.400  1.00  0.300          H  
ATOM   1245 1HG  MET A  80     -12.266  31.786 -27.448  1.00  0.300          H  
ATOM   1246 2HG  MET A  80     -10.545  31.907 -27.099  1.00  0.300          H  
ATOM   1247 1HE  MET A  80     -12.756  27.981 -28.251  1.00  0.300          H  
ATOM   1248 2HE  MET A  80     -13.129  28.821 -26.741  1.00  0.300          H  
ATOM   1249 3HE  MET A  80     -13.495  29.599 -28.294  1.00  0.300          H  
ATOM   1250  N   ILE A  81     -14.366  32.773 -25.066  1.00  0.180          N  
ATOM   1251  CA  ILE A  81     -15.507  33.447 -25.659  1.00  0.200          C  
ATOM   1252  C   ILE A  81     -15.997  34.668 -24.855  1.00  0.190          C  
ATOM   1253  O   ILE A  81     -16.171  35.745 -25.412  1.00  0.290          O  
ATOM   1254  CB  ILE A  81     -16.645  32.431 -25.845  1.00  0.270          C  
ATOM   1255  CG1 ILE A  81     -16.158  31.345 -26.847  1.00  0.270          C  
ATOM   1256  CG2 ILE A  81     -17.909  33.142 -26.371  1.00  0.270          C  
ATOM   1257  CD1 ILE A  81     -17.021  30.124 -26.919  1.00  0.270          C  
ATOM   1258  H   ILE A  81     -14.498  31.943 -24.476  1.00  0.220          H  
ATOM   1259  HA  ILE A  81     -15.210  33.799 -26.645  1.00  0.240          H  
ATOM   1260  HB  ILE A  81     -16.855  31.940 -24.892  1.00  0.330          H  
ATOM   1261 1HG1 ILE A  81     -16.099  31.788 -27.839  1.00  0.330          H  
ATOM   1262 2HG1 ILE A  81     -15.160  31.020 -26.553  1.00  0.330          H  
ATOM   1263 1HG2 ILE A  81     -18.716  32.435 -26.519  1.00  0.330          H  
ATOM   1264 2HG2 ILE A  81     -18.245  33.903 -25.671  1.00  0.330          H  
ATOM   1265 3HG2 ILE A  81     -17.665  33.608 -27.314  1.00  0.330          H  
ATOM   1266 1HD1 ILE A  81     -16.589  29.423 -27.634  1.00  0.330          H  
ATOM   1267 2HD1 ILE A  81     -17.061  29.657 -25.934  1.00  0.330          H  
ATOM   1268 3HD1 ILE A  81     -18.023  30.382 -27.237  1.00  0.330          H  
ATOM   1269  N   VAL A  82     -16.236  34.500 -23.561  1.00  0.130          N  
ATOM   1270  CA  VAL A  82     -16.789  35.549 -22.714  1.00  0.130          C  
ATOM   1271  C   VAL A  82     -15.839  36.718 -22.458  1.00  0.130          C  
ATOM   1272  O   VAL A  82     -16.270  37.870 -22.483  1.00  0.150          O  
ATOM   1273  CB  VAL A  82     -17.239  34.956 -21.347  1.00  0.180          C  
ATOM   1274  CG1 VAL A  82     -17.705  36.081 -20.358  1.00  0.180          C  
ATOM   1275  CG2 VAL A  82     -18.366  33.953 -21.571  1.00  0.180          C  
ATOM   1276  H   VAL A  82     -16.040  33.599 -23.144  1.00  0.160          H  
ATOM   1277  HA  VAL A  82     -17.674  35.939 -23.215  1.00  0.160          H  
ATOM   1278  HB  VAL A  82     -16.393  34.448 -20.894  1.00  0.220          H  
ATOM   1279 1HG1 VAL A  82     -18.009  35.634 -19.411  1.00  0.220          H  
ATOM   1280 2HG1 VAL A  82     -16.901  36.793 -20.167  1.00  0.220          H  
ATOM   1281 3HG1 VAL A  82     -18.554  36.609 -20.788  1.00  0.220          H  
ATOM   1282 1HG2 VAL A  82     -18.656  33.526 -20.618  1.00  0.220          H  
ATOM   1283 2HG2 VAL A  82     -19.219  34.457 -22.023  1.00  0.220          H  
ATOM   1284 3HG2 VAL A  82     -18.020  33.158 -22.234  1.00  0.220          H  
ATOM   1285  N   GLN A  83     -14.568  36.456 -22.148  1.00  0.120          N  
ATOM   1286  CA  GLN A  83     -13.681  37.543 -21.752  1.00  0.140          C  
ATOM   1287  C   GLN A  83     -13.525  38.705 -22.774  1.00  0.130          C  
ATOM   1288  O   GLN A  83     -13.728  39.852 -22.366  1.00  0.140          O  
ATOM   1289  CB  GLN A  83     -12.324  36.927 -21.350  1.00  0.190          C  
ATOM   1290  CG  GLN A  83     -12.392  36.117 -20.031  1.00  0.190          C  
ATOM   1291  CD  GLN A  83     -11.139  35.262 -19.755  1.00  0.190          C  
ATOM   1292  OE1 GLN A  83     -10.423  34.886 -20.679  1.00  0.190          O  
ATOM   1293  NE2 GLN A  83     -10.874  34.960 -18.495  1.00  0.190          N  
ATOM   1294  H   GLN A  83     -14.195  35.500 -22.175  1.00  0.140          H  
ATOM   1295  HA  GLN A  83     -14.105  37.980 -20.847  1.00  0.170          H  
ATOM   1296 1HB  GLN A  83     -11.972  36.245 -22.107  1.00  0.230          H  
ATOM   1297 2HB  GLN A  83     -11.581  37.707 -21.236  1.00  0.230          H  
ATOM   1298 1HG  GLN A  83     -12.549  36.798 -19.190  1.00  0.230          H  
ATOM   1299 2HG  GLN A  83     -13.229  35.437 -20.114  1.00  0.230          H  
ATOM   1300 1HE2 GLN A  83     -10.068  34.407 -18.272  1.00  0.230          H  
ATOM   1301 2HE2 GLN A  83     -11.471  35.281 -17.758  1.00  0.230          H  
ATOM   1302  N   PRO A  84     -13.174  38.506 -24.076  1.00  0.120          N  
ATOM   1303  CA  PRO A  84     -13.087  39.586 -25.060  1.00  0.120          C  
ATOM   1304  C   PRO A  84     -14.439  40.234 -25.382  1.00  0.120          C  
ATOM   1305  O   PRO A  84     -14.490  41.413 -25.733  1.00  0.140          O  
ATOM   1306  CB  PRO A  84     -12.456  38.887 -26.272  1.00  0.180          C  
ATOM   1307  CG  PRO A  84     -12.766  37.414 -26.084  1.00  0.180          C  
ATOM   1308  CD  PRO A  84     -12.762  37.180 -24.600  1.00  0.180          C  
ATOM   1309  HA  PRO A  84     -12.400  40.351 -24.679  1.00  0.140          H  
ATOM   1310 1HB  PRO A  84     -12.886  39.293 -27.204  1.00  0.220          H  
ATOM   1311 2HB  PRO A  84     -11.371  39.094 -26.302  1.00  0.220          H  
ATOM   1312 1HG  PRO A  84     -13.727  37.134 -26.553  1.00  0.220          H  
ATOM   1313 2HG  PRO A  84     -11.996  36.799 -26.560  1.00  0.220          H  
ATOM   1314 1HD  PRO A  84     -13.472  36.381 -24.396  1.00  0.220          H  
ATOM   1315 2HD  PRO A  84     -11.743  36.921 -24.276  1.00  0.220          H  
ATOM   1316  N   VAL A  85     -15.535  39.507 -25.167  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -16.863  40.048 -25.401  1.00  0.130          C  
ATOM   1318  C   VAL A  85     -17.204  41.047 -24.324  1.00  0.120          C  
ATOM   1319  O   VAL A  85     -17.615  42.171 -24.625  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -17.898  38.922 -25.446  1.00  0.180          C  
ATOM   1321  CG1 VAL A  85     -19.311  39.468 -25.506  1.00  0.180          C  
ATOM   1322  CG2 VAL A  85     -17.638  38.105 -26.655  1.00  0.180          C  
ATOM   1323  H   VAL A  85     -15.469  38.529 -24.895  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -16.864  40.559 -26.364  1.00  0.160          H  
ATOM   1325  HB  VAL A  85     -17.798  38.306 -24.553  1.00  0.210          H  
ATOM   1326 1HG1 VAL A  85     -20.013  38.639 -25.549  1.00  0.210          H  
ATOM   1327 2HG1 VAL A  85     -19.523  40.066 -24.624  1.00  0.210          H  
ATOM   1328 3HG1 VAL A  85     -19.412  40.080 -26.399  1.00  0.210          H  
ATOM   1329 1HG2 VAL A  85     -18.354  37.297 -26.661  1.00  0.210          H  
ATOM   1330 2HG2 VAL A  85     -17.751  38.719 -27.549  1.00  0.210          H  
ATOM   1331 3HG2 VAL A  85     -16.635  37.706 -26.629  1.00  0.210          H  
ATOM   1332  N   VAL A  86     -17.023  40.635 -23.068  1.00  0.110          N  
ATOM   1333  CA  VAL A  86     -17.294  41.518 -21.954  1.00  0.110          C  
ATOM   1334  C   VAL A  86     -16.369  42.706 -22.045  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -16.812  43.833 -21.857  1.00  0.110          O  
ATOM   1336  CB  VAL A  86     -17.123  40.812 -20.603  1.00  0.150          C  
ATOM   1337  CG1 VAL A  86     -17.219  41.846 -19.436  1.00  0.150          C  
ATOM   1338  CG2 VAL A  86     -18.201  39.760 -20.471  1.00  0.150          C  
ATOM   1339  H   VAL A  86     -16.677  39.684 -22.901  1.00  0.130          H  
ATOM   1340  HA  VAL A  86     -18.323  41.868 -22.030  1.00  0.130          H  
ATOM   1341  HB  VAL A  86     -16.139  40.333 -20.566  1.00  0.180          H  
ATOM   1342 1HG1 VAL A  86     -17.102  41.344 -18.479  1.00  0.180          H  
ATOM   1343 2HG1 VAL A  86     -16.441  42.603 -19.528  1.00  0.180          H  
ATOM   1344 3HG1 VAL A  86     -18.183  42.325 -19.476  1.00  0.180          H  
ATOM   1345 1HG2 VAL A  86     -18.072  39.242 -19.543  1.00  0.180          H  
ATOM   1346 2HG2 VAL A  86     -19.182  40.232 -20.503  1.00  0.180          H  
ATOM   1347 3HG2 VAL A  86     -18.118  39.052 -21.287  1.00  0.180          H  
ATOM   1348  N   GLY A  87     -15.083  42.472 -22.342  1.00  0.120          N  
ATOM   1349  CA  GLY A  87     -14.125  43.559 -22.484  1.00  0.130          C  
ATOM   1350  C   GLY A  87     -14.678  44.610 -23.441  1.00  0.140          C  
ATOM   1351  O   GLY A  87     -14.835  45.778 -23.066  1.00  0.150          O  
ATOM   1352  H   GLY A  87     -14.750  41.510 -22.438  1.00  0.140          H  
ATOM   1353 1HA  GLY A  87     -13.923  44.002 -21.511  1.00  0.160          H  
ATOM   1354 2HA  GLY A  87     -13.191  43.155 -22.870  1.00  0.160          H  
ATOM   1355  N   TYR A  88     -15.028  44.189 -24.659  1.00  0.150          N  
ATOM   1356  CA  TYR A  88     -15.596  45.091 -25.642  1.00  0.190          C  
ATOM   1357  C   TYR A  88     -16.815  45.846 -25.129  1.00  0.190          C  
ATOM   1358  O   TYR A  88     -16.921  47.068 -25.293  1.00  0.260          O  
ATOM   1359  CB  TYR A  88     -15.984  44.334 -26.903  1.00  0.250          C  
ATOM   1360  CG  TYR A  88     -16.865  45.151 -27.782  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88     -16.357  46.187 -28.533  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88     -18.223  44.847 -27.829  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88     -17.207  46.926 -29.327  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88     -19.061  45.579 -28.617  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88     -18.562  46.615 -29.363  1.00  0.250          C  
ATOM   1366  OH  TYR A  88     -19.402  47.343 -30.165  1.00  0.250          O  
ATOM   1367  H   TYR A  88     -14.874  43.210 -24.923  1.00  0.180          H  
ATOM   1368  HA  TYR A  88     -14.835  45.827 -25.899  1.00  0.230          H  
ATOM   1369 1HB  TYR A  88     -15.090  44.058 -27.467  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88     -16.506  43.414 -26.642  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88     -15.294  46.420 -28.501  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88     -18.617  44.023 -27.234  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88     -16.816  47.745 -29.926  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88     -20.120  45.340 -28.656  1.00  0.300          H  
ATOM   1375  HH  TYR A  88     -20.289  46.984 -30.106  1.00  0.300          H  
ATOM   1376  N   TYR A  89     -17.780  45.140 -24.547  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -18.956  45.851 -24.078  1.00  0.180          C  
ATOM   1378  C   TYR A  89     -18.652  46.826 -22.943  1.00  0.140          C  
ATOM   1379  O   TYR A  89     -19.167  47.938 -22.935  1.00  0.150          O  
ATOM   1380  CB  TYR A  89     -20.063  44.886 -23.667  1.00  0.240          C  
ATOM   1381  CG  TYR A  89     -20.786  44.307 -24.853  1.00  0.240          C  
ATOM   1382  CD1 TYR A  89     -20.694  42.966 -25.148  1.00  0.240          C  
ATOM   1383  CD2 TYR A  89     -21.543  45.144 -25.665  1.00  0.240          C  
ATOM   1384  CE1 TYR A  89     -21.351  42.459 -26.250  1.00  0.240          C  
ATOM   1385  CE2 TYR A  89     -22.195  44.637 -26.760  1.00  0.240          C  
ATOM   1386  CZ  TYR A  89     -22.099  43.301 -27.055  1.00  0.240          C  
ATOM   1387  OH  TYR A  89     -22.750  42.795 -28.154  1.00  0.240          O  
ATOM   1388  H   TYR A  89     -17.693  44.123 -24.443  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -19.327  46.445 -24.909  1.00  0.220          H  
ATOM   1390 1HB  TYR A  89     -19.628  44.064 -23.089  1.00  0.290          H  
ATOM   1391 2HB  TYR A  89     -20.784  45.396 -23.033  1.00  0.290          H  
ATOM   1392  HD1 TYR A  89     -20.104  42.313 -24.514  1.00  0.290          H  
ATOM   1393  HD2 TYR A  89     -21.619  46.208 -25.435  1.00  0.290          H  
ATOM   1394  HE1 TYR A  89     -21.285  41.405 -26.490  1.00  0.290          H  
ATOM   1395  HE2 TYR A  89     -22.787  45.295 -27.397  1.00  0.290          H  
ATOM   1396  HH  TYR A  89     -22.588  41.851 -28.217  1.00  0.290          H  
ATOM   1397  N   SER A  90     -17.786  46.460 -21.999  1.00  0.130          N  
ATOM   1398  CA  SER A  90     -17.447  47.354 -20.882  1.00  0.130          C  
ATOM   1399  C   SER A  90     -16.835  48.653 -21.374  1.00  0.140          C  
ATOM   1400  O   SER A  90     -17.243  49.755 -20.984  1.00  0.190          O  
ATOM   1401  CB  SER A  90     -16.526  46.673 -19.884  1.00  0.180          C  
ATOM   1402  OG  SER A  90     -16.146  47.572 -18.842  1.00  0.180          O  
ATOM   1403  H   SER A  90     -17.384  45.524 -22.027  1.00  0.160          H  
ATOM   1404  HA  SER A  90     -18.357  47.609 -20.367  1.00  0.160          H  
ATOM   1405 1HB  SER A  90     -17.035  45.806 -19.457  1.00  0.220          H  
ATOM   1406 2HB  SER A  90     -15.639  46.307 -20.402  1.00  0.220          H  
ATOM   1407  HG  SER A  90     -16.977  47.879 -18.399  1.00  0.220          H  
ATOM   1408  N   ASP A  91     -15.946  48.547 -22.347  1.00  0.150          N  
ATOM   1409  CA  ASP A  91     -15.278  49.698 -22.942  1.00  0.150          C  
ATOM   1410  C   ASP A  91     -16.275  50.676 -23.604  1.00  0.170          C  
ATOM   1411  O   ASP A  91     -15.910  51.805 -23.946  1.00  0.310          O  
ATOM   1412  CB  ASP A  91     -14.265  49.217 -23.990  1.00  0.210          C  
ATOM   1413  CG  ASP A  91     -12.972  48.491 -23.415  1.00  0.210          C  
ATOM   1414  OD1 ASP A  91     -12.606  48.646 -22.236  1.00  0.210          O  
ATOM   1415  OD2 ASP A  91     -12.408  47.728 -24.191  1.00  0.210          O  
ATOM   1416  H   ASP A  91     -15.665  47.602 -22.636  1.00  0.180          H  
ATOM   1417  HA  ASP A  91     -14.750  50.232 -22.155  1.00  0.180          H  
ATOM   1418 1HB  ASP A  91     -14.774  48.512 -24.657  1.00  0.250          H  
ATOM   1419 2HB  ASP A  91     -13.956  50.064 -24.602  1.00  0.250          H  
ATOM   1420  N   ASN A  92     -17.507  50.210 -23.861  1.00  0.150          N  
ATOM   1421  CA  ASN A  92     -18.572  50.956 -24.496  1.00  0.160          C  
ATOM   1422  C   ASN A  92     -19.864  50.875 -23.652  1.00  0.270          C  
ATOM   1423  O   ASN A  92     -20.967  51.123 -24.162  1.00  0.450          O  
ATOM   1424  CB  ASN A  92     -18.790  50.351 -25.869  1.00  0.220          C  
ATOM   1425  CG  ASN A  92     -17.605  50.548 -26.781  1.00  0.220          C  
ATOM   1426  OD1 ASN A  92     -17.457  51.621 -27.383  1.00  0.220          O  
ATOM   1427  ND2 ASN A  92     -16.744  49.554 -26.887  1.00  0.220          N  
ATOM   1428  H   ASN A  92     -17.772  49.283 -23.524  1.00  0.180          H  
ATOM   1429  HA  ASN A  92     -18.279  52.002 -24.579  1.00  0.190          H  
ATOM   1430 1HB  ASN A  92     -18.966  49.274 -25.758  1.00  0.260          H  
ATOM   1431 2HB  ASN A  92     -19.673  50.785 -26.332  1.00  0.260          H  
ATOM   1432 1HD2 ASN A  92     -15.944  49.649 -27.474  1.00  0.260          H  
ATOM   1433 2HD2 ASN A  92     -16.875  48.692 -26.352  1.00  0.260          H  
ATOM   1434  N   CYS A  93     -19.716  50.624 -22.344  1.00  0.230          N  
ATOM   1435  CA  CYS A  93     -20.837  50.389 -21.425  1.00  0.420          C  
ATOM   1436  C   CYS A  93     -21.949  51.419 -21.481  1.00  0.220          C  
ATOM   1437  O   CYS A  93     -23.127  51.068 -21.455  1.00  0.330          O  
ATOM   1438  CB  CYS A  93     -20.317  50.354 -19.995  1.00  0.510          C  
ATOM   1439  SG  CYS A  93     -21.556  50.047 -18.746  1.00  0.510          S  
ATOM   1440  H   CYS A  93     -18.771  50.475 -21.980  1.00  0.280          H  
ATOM   1441  HA  CYS A  93     -21.254  49.411 -21.666  1.00  0.500          H  
ATOM   1442 1HB  CYS A  93     -19.548  49.604 -19.899  1.00  0.610          H  
ATOM   1443 2HB  CYS A  93     -19.861  51.286 -19.780  1.00  0.610          H  
ATOM   1444  HG  CYS A  93     -20.869  50.575 -17.687  1.00  0.610          H  
ATOM   1445  N   SER A  94     -21.571  52.680 -21.468  1.00  0.240          N  
ATOM   1446  CA  SER A  94     -22.463  53.830 -21.544  1.00  0.390          C  
ATOM   1447  C   SER A  94     -23.526  53.925 -20.426  1.00  0.490          C  
ATOM   1448  O   SER A  94     -24.499  54.665 -20.564  1.00  1.000          O  
ATOM   1449  CB  SER A  94     -23.132  53.762 -22.905  1.00  0.490          C  
ATOM   1450  OG  SER A  94     -22.152  53.659 -23.935  1.00  0.490          O  
ATOM   1451  H   SER A  94     -20.577  52.846 -21.479  1.00  0.290          H  
ATOM   1452  HA  SER A  94     -21.859  54.733 -21.499  1.00  0.470          H  
ATOM   1453 1HB  SER A  94     -23.817  52.921 -22.957  1.00  0.580          H  
ATOM   1454 2HB  SER A  94     -23.718  54.666 -23.053  1.00  0.580          H  
ATOM   1455  HG  SER A  94     -21.836  52.701 -23.934  1.00  0.580          H  
ATOM   1456  N   SER A  95     -23.301  53.258 -19.296  1.00  0.260          N  
ATOM   1457  CA  SER A  95     -24.226  53.293 -18.164  1.00  0.230          C  
ATOM   1458  C   SER A  95     -23.948  54.391 -17.157  1.00  0.220          C  
ATOM   1459  O   SER A  95     -22.799  54.760 -16.903  1.00  0.220          O  
ATOM   1460  CB  SER A  95     -24.232  51.993 -17.406  1.00  0.330          C  
ATOM   1461  OG  SER A  95     -25.044  52.107 -16.260  1.00  0.330          O  
ATOM   1462  H   SER A  95     -22.480  52.672 -19.246  1.00  0.310          H  
ATOM   1463  HA  SER A  95     -25.228  53.453 -18.564  1.00  0.280          H  
ATOM   1464 1HB  SER A  95     -24.590  51.189 -18.048  1.00  0.400          H  
ATOM   1465 2HB  SER A  95     -23.219  51.754 -17.099  1.00  0.400          H  
ATOM   1466  HG  SER A  95     -25.079  51.217 -15.886  1.00  0.400          H  
ATOM   1467  N   ARG A  96     -25.016  54.886 -16.536  1.00  0.250          N  
ATOM   1468  CA  ARG A  96     -24.940  55.900 -15.479  1.00  0.300          C  
ATOM   1469  C   ARG A  96     -24.220  55.386 -14.236  1.00  0.260          C  
ATOM   1470  O   ARG A  96     -23.829  56.157 -13.362  1.00  0.290          O  
ATOM   1471  CB  ARG A  96     -26.322  56.401 -15.089  1.00  0.400          C  
ATOM   1472  CG  ARG A  96     -27.242  55.402 -14.375  1.00  0.400          C  
ATOM   1473  CD  ARG A  96     -28.586  56.011 -14.162  1.00  0.400          C  
ATOM   1474  NE  ARG A  96     -29.516  55.131 -13.460  1.00  0.400          N  
ATOM   1475  CZ  ARG A  96     -30.290  54.175 -14.032  1.00  0.400          C  
ATOM   1476  NH1 ARG A  96     -30.238  53.952 -15.331  1.00  0.400          N  
ATOM   1477  NH2 ARG A  96     -31.110  53.460 -13.278  1.00  0.400          N  
ATOM   1478  H   ARG A  96     -25.918  54.529 -16.815  1.00  0.300          H  
ATOM   1479  HA  ARG A  96     -24.377  56.752 -15.868  1.00  0.360          H  
ATOM   1480 1HB  ARG A  96     -26.211  57.264 -14.433  1.00  0.480          H  
ATOM   1481 2HB  ARG A  96     -26.842  56.742 -15.982  1.00  0.480          H  
ATOM   1482 1HG  ARG A  96     -27.343  54.492 -14.962  1.00  0.480          H  
ATOM   1483 2HG  ARG A  96     -26.829  55.155 -13.393  1.00  0.480          H  
ATOM   1484 1HD  ARG A  96     -28.461  56.909 -13.558  1.00  0.480          H  
ATOM   1485 2HD  ARG A  96     -29.024  56.290 -15.118  1.00  0.480          H  
ATOM   1486  HE  ARG A  96     -29.600  55.262 -12.459  1.00  0.480          H  
ATOM   1487 1HH1 ARG A  96     -29.618  54.490 -15.916  1.00  0.480          H  
ATOM   1488 2HH1 ARG A  96     -30.823  53.238 -15.746  1.00  0.480          H  
ATOM   1489 1HH2 ARG A  96     -31.159  53.629 -12.283  1.00  0.480          H  
ATOM   1490 2HH2 ARG A  96     -31.693  52.748 -13.695  1.00  0.480          H  
ATOM   1491  N   PHE A  97     -24.078  54.070 -14.138  1.00  0.240          N  
ATOM   1492  CA  PHE A  97     -23.425  53.472 -12.993  1.00  0.270          C  
ATOM   1493  C   PHE A  97     -21.947  53.213 -13.248  1.00  0.250          C  
ATOM   1494  O   PHE A  97     -21.266  52.649 -12.394  1.00  0.320          O  
ATOM   1495  CB  PHE A  97     -24.096  52.155 -12.623  1.00  0.370          C  
ATOM   1496  CG  PHE A  97     -25.501  52.315 -12.169  1.00  0.370          C  
ATOM   1497  CD1 PHE A  97     -26.555  51.920 -12.976  1.00  0.370          C  
ATOM   1498  CD2 PHE A  97     -25.783  52.871 -10.933  1.00  0.370          C  
ATOM   1499  CE1 PHE A  97     -27.848  52.066 -12.554  1.00  0.370          C  
ATOM   1500  CE2 PHE A  97     -27.082  53.022 -10.513  1.00  0.370          C  
ATOM   1501  CZ  PHE A  97     -28.114  52.617 -11.322  1.00  0.370          C  
ATOM   1502  H   PHE A  97     -24.429  53.480 -14.888  1.00  0.290          H  
ATOM   1503  HA  PHE A  97     -23.510  54.159 -12.152  1.00  0.320          H  
ATOM   1504 1HB  PHE A  97     -24.083  51.491 -13.485  1.00  0.440          H  
ATOM   1505 2HB  PHE A  97     -23.533  51.669 -11.830  1.00  0.440          H  
ATOM   1506  HD1 PHE A  97     -26.355  51.483 -13.949  1.00  0.440          H  
ATOM   1507  HD2 PHE A  97     -24.962  53.190 -10.289  1.00  0.440          H  
ATOM   1508  HE1 PHE A  97     -28.664  51.743 -13.197  1.00  0.440          H  
ATOM   1509  HE2 PHE A  97     -27.294  53.459  -9.536  1.00  0.440          H  
ATOM   1510  HZ  PHE A  97     -29.140  52.731 -10.986  1.00  0.440          H  
ATOM   1511  N   GLY A  98     -21.427  53.636 -14.398  1.00  0.220          N  
ATOM   1512  CA  GLY A  98     -20.012  53.433 -14.671  1.00  0.220          C  
ATOM   1513  C   GLY A  98     -19.710  52.401 -15.743  1.00  0.220          C  
ATOM   1514  O   GLY A  98     -20.584  51.675 -16.228  1.00  0.370          O  
ATOM   1515  H   GLY A  98     -22.000  54.113 -15.101  1.00  0.260          H  
ATOM   1516 1HA  GLY A  98     -19.569  54.389 -14.958  1.00  0.260          H  
ATOM   1517 2HA  GLY A  98     -19.516  53.129 -13.755  1.00  0.260          H  
ATOM   1518  N   ARG A  99     -18.437  52.365 -16.112  1.00  0.220          N  
ATOM   1519  CA  ARG A  99     -17.898  51.521 -17.160  1.00  0.210          C  
ATOM   1520  C   ARG A  99     -17.699  50.062 -16.760  1.00  0.210          C  
ATOM   1521  O   ARG A  99     -17.838  49.155 -17.585  1.00  0.340          O  
ATOM   1522  CB  ARG A  99     -16.518  52.033 -17.549  1.00  0.300          C  
ATOM   1523  CG  ARG A  99     -16.402  53.274 -18.276  1.00  0.300          C  
ATOM   1524  CD  ARG A  99     -14.975  53.729 -18.332  1.00  0.300          C  
ATOM   1525  NE  ARG A  99     -14.723  54.733 -19.369  1.00  0.300          N  
ATOM   1526  CZ  ARG A  99     -15.092  56.033 -19.351  1.00  0.300          C  
ATOM   1527  NH1 ARG A  99     -15.810  56.528 -18.373  1.00  0.300          N  
ATOM   1528  NH2 ARG A  99     -14.738  56.813 -20.364  1.00  0.300          N  
ATOM   1529  H   ARG A  99     -17.799  52.977 -15.617  1.00  0.260          H  
ATOM   1530  HA  ARG A  99     -18.562  51.576 -18.012  1.00  0.250          H  
ATOM   1531 1HB  ARG A  99     -15.912  52.144 -16.662  1.00  0.360          H  
ATOM   1532 2HB  ARG A  99     -16.057  51.304 -18.201  1.00  0.360          H  
ATOM   1533 1HG  ARG A  99     -16.752  53.100 -19.261  1.00  0.360          H  
ATOM   1534 2HG  ARG A  99     -16.994  54.033 -17.773  1.00  0.360          H  
ATOM   1535 1HD  ARG A  99     -14.689  54.152 -17.367  1.00  0.360          H  
ATOM   1536 2HD  ARG A  99     -14.338  52.866 -18.537  1.00  0.360          H  
ATOM   1537  HE  ARG A  99     -14.178  54.423 -20.165  1.00  0.360          H  
ATOM   1538 1HH1 ARG A  99     -16.115  55.941 -17.604  1.00  0.360          H  
ATOM   1539 2HH1 ARG A  99     -16.134  57.504 -18.427  1.00  0.360          H  
ATOM   1540 1HH2 ARG A  99     -14.191  56.435 -21.126  1.00  0.360          H  
ATOM   1541 2HH2 ARG A  99     -15.011  57.791 -20.377  1.00  0.360          H  
ATOM   1542  N   ARG A 100     -17.285  49.827 -15.516  1.00  0.160          N  
ATOM   1543  CA  ARG A 100     -16.912  48.477 -15.108  1.00  0.160          C  
ATOM   1544  C   ARG A 100     -17.841  47.957 -14.019  1.00  0.140          C  
ATOM   1545  O   ARG A 100     -18.159  46.762 -13.989  1.00  0.150          O  
ATOM   1546  CB  ARG A 100     -15.446  48.470 -14.638  1.00  0.220          C  
ATOM   1547  CG  ARG A 100     -14.325  48.497 -15.789  1.00  0.220          C  
ATOM   1548  CD  ARG A 100     -14.380  49.738 -16.483  1.00  0.220          C  
ATOM   1549  NE  ARG A 100     -13.238  50.177 -17.250  1.00  0.220          N  
ATOM   1550  CZ  ARG A 100     -12.967  49.954 -18.565  1.00  0.220          C  
ATOM   1551  NH1 ARG A 100     -13.701  49.174 -19.346  1.00  0.220          N  
ATOM   1552  NH2 ARG A 100     -11.921  50.576 -19.082  1.00  0.220          N  
ATOM   1553  H   ARG A 100     -17.228  50.590 -14.836  1.00  0.190          H  
ATOM   1554  HA  ARG A 100     -16.990  47.815 -15.968  1.00  0.190          H  
ATOM   1555 1HB  ARG A 100     -15.277  49.333 -13.990  1.00  0.270          H  
ATOM   1556 2HB  ARG A 100     -15.263  47.585 -14.037  1.00  0.270          H  
ATOM   1557 1HG  ARG A 100     -13.341  48.394 -15.377  1.00  0.270          H  
ATOM   1558 2HG  ARG A 100     -14.519  47.717 -16.510  1.00  0.270          H  
ATOM   1559 1HD  ARG A 100     -15.153  49.603 -17.179  1.00  0.270          H  
ATOM   1560 2HD  ARG A 100     -14.616  50.521 -15.769  1.00  0.270          H  
ATOM   1561  HE  ARG A 100     -12.619  50.839 -16.769  1.00  0.270          H  
ATOM   1562 1HH1 ARG A 100     -14.516  48.673 -18.987  1.00  0.270          H  
ATOM   1563 2HH1 ARG A 100     -13.423  49.067 -20.341  1.00  0.270          H  
ATOM   1564 1HH2 ARG A 100     -11.355  51.218 -18.482  1.00  0.270          H  
ATOM   1565 2HH2 ARG A 100     -11.691  50.473 -20.054  1.00  0.270          H  
ATOM   1566  N   ARG A 101     -18.319  48.860 -13.156  1.00  0.140          N  
ATOM   1567  CA  ARG A 101     -19.152  48.507 -12.012  1.00  0.120          C  
ATOM   1568  C   ARG A 101     -20.309  47.545 -12.272  1.00  0.100          C  
ATOM   1569  O   ARG A 101     -20.444  46.603 -11.494  1.00  0.100          O  
ATOM   1570  CB  ARG A 101     -19.691  49.757 -11.320  1.00  0.180          C  
ATOM   1571  CG  ARG A 101     -20.676  49.493 -10.170  1.00  0.180          C  
ATOM   1572  CD  ARG A 101     -21.072  50.729  -9.468  1.00  0.180          C  
ATOM   1573  NE  ARG A 101     -22.069  50.459  -8.430  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101     -22.591  51.380  -7.584  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101     -22.207  52.639  -7.638  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101     -23.499  51.008  -6.695  1.00  0.180          N  
ATOM   1577  H   ARG A 101     -18.029  49.840 -13.249  1.00  0.170          H  
ATOM   1578  HA  ARG A 101     -18.492  48.028 -11.288  1.00  0.140          H  
ATOM   1579 1HB  ARG A 101     -18.855  50.287 -10.875  1.00  0.210          H  
ATOM   1580 2HB  ARG A 101     -20.139  50.433 -12.030  1.00  0.210          H  
ATOM   1581 1HG  ARG A 101     -21.588  49.047 -10.563  1.00  0.210          H  
ATOM   1582 2HG  ARG A 101     -20.243  48.833  -9.462  1.00  0.210          H  
ATOM   1583 1HD  ARG A 101     -20.190  51.169  -8.996  1.00  0.210          H  
ATOM   1584 2HD  ARG A 101     -21.498  51.430 -10.182  1.00  0.210          H  
ATOM   1585  HE  ARG A 101     -22.401  49.507  -8.346  1.00  0.210          H  
ATOM   1586 1HH1 ARG A 101     -21.510  52.928  -8.307  1.00  0.210          H  
ATOM   1587 2HH1 ARG A 101     -22.598  53.317  -6.999  1.00  0.210          H  
ATOM   1588 1HH2 ARG A 101     -23.799  50.044  -6.650  1.00  0.210          H  
ATOM   1589 2HH2 ARG A 101     -23.893  51.686  -6.059  1.00  0.210          H  
ATOM   1590  N   PRO A 102     -21.208  47.742 -13.272  1.00  0.110          N  
ATOM   1591  CA  PRO A 102     -22.320  46.841 -13.544  1.00  0.100          C  
ATOM   1592  C   PRO A 102     -21.897  45.439 -13.977  1.00  0.100          C  
ATOM   1593  O   PRO A 102     -22.669  44.488 -13.847  1.00  0.100          O  
ATOM   1594  CB  PRO A 102     -23.087  47.564 -14.660  1.00  0.150          C  
ATOM   1595  CG  PRO A 102     -22.081  48.481 -15.305  1.00  0.150          C  
ATOM   1596  CD  PRO A 102     -21.185  48.936 -14.188  1.00  0.150          C  
ATOM   1597  HA  PRO A 102     -22.944  46.779 -12.641  1.00  0.120          H  
ATOM   1598 1HB  PRO A 102     -23.490  46.823 -15.370  1.00  0.180          H  
ATOM   1599 2HB  PRO A 102     -23.947  48.103 -14.237  1.00  0.180          H  
ATOM   1600 1HG  PRO A 102     -21.537  47.952 -16.100  1.00  0.180          H  
ATOM   1601 2HG  PRO A 102     -22.587  49.330 -15.790  1.00  0.180          H  
ATOM   1602 1HD  PRO A 102     -20.242  49.144 -14.654  1.00  0.180          H  
ATOM   1603 2HD  PRO A 102     -21.608  49.829 -13.701  1.00  0.180          H  
ATOM   1604  N   PHE A 103     -20.670  45.290 -14.474  1.00  0.100          N  
ATOM   1605  CA  PHE A 103     -20.212  43.989 -14.912  1.00  0.110          C  
ATOM   1606  C   PHE A 103     -19.695  43.284 -13.694  1.00  0.100          C  
ATOM   1607  O   PHE A 103     -19.903  42.082 -13.516  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -19.119  44.126 -15.951  1.00  0.150          C  
ATOM   1609  CG  PHE A 103     -19.615  44.691 -17.212  1.00  0.150          C  
ATOM   1610  CD1 PHE A 103     -19.585  46.052 -17.404  1.00  0.150          C  
ATOM   1611  CD2 PHE A 103     -20.109  43.883 -18.219  1.00  0.150          C  
ATOM   1612  CE1 PHE A 103     -20.039  46.599 -18.549  1.00  0.150          C  
ATOM   1613  CE2 PHE A 103     -20.564  44.438 -19.400  1.00  0.150          C  
ATOM   1614  CZ  PHE A 103     -20.530  45.807 -19.562  1.00  0.150          C  
ATOM   1615  H   PHE A 103     -20.014  46.065 -14.542  1.00  0.120          H  
ATOM   1616  HA  PHE A 103     -21.048  43.427 -15.328  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103     -18.324  44.767 -15.572  1.00  0.180          H  
ATOM   1618 2HB  PHE A 103     -18.694  43.145 -16.155  1.00  0.180          H  
ATOM   1619  HD1 PHE A 103     -19.195  46.700 -16.620  1.00  0.180          H  
ATOM   1620  HD2 PHE A 103     -20.134  42.799 -18.074  1.00  0.180          H  
ATOM   1621  HE1 PHE A 103     -20.002  47.672 -18.658  1.00  0.180          H  
ATOM   1622  HE2 PHE A 103     -20.951  43.800 -20.196  1.00  0.180          H  
ATOM   1623  HZ  PHE A 103     -20.886  46.263 -20.487  1.00  0.180          H  
ATOM   1624  N   ILE A 104     -19.021  44.054 -12.842  1.00  0.100          N  
ATOM   1625  CA  ILE A 104     -18.447  43.506 -11.637  1.00  0.100          C  
ATOM   1626  C   ILE A 104     -19.587  43.048 -10.737  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -19.560  41.935 -10.206  1.00  0.100          O  
ATOM   1628  CB  ILE A 104     -17.567  44.536 -10.902  1.00  0.140          C  
ATOM   1629  CG1 ILE A 104     -16.333  44.859 -11.788  1.00  0.140          C  
ATOM   1630  CG2 ILE A 104     -17.121  43.946  -9.533  1.00  0.140          C  
ATOM   1631  CD1 ILE A 104     -15.511  46.073 -11.357  1.00  0.140          C  
ATOM   1632  H   ILE A 104     -18.874  45.037 -13.089  1.00  0.120          H  
ATOM   1633  HA  ILE A 104     -17.834  42.657 -11.909  1.00  0.120          H  
ATOM   1634  HB  ILE A 104     -18.126  45.458 -10.746  1.00  0.170          H  
ATOM   1635 1HG1 ILE A 104     -15.688  43.989 -11.810  1.00  0.170          H  
ATOM   1636 2HG1 ILE A 104     -16.681  45.041 -12.796  1.00  0.170          H  
ATOM   1637 1HG2 ILE A 104     -16.496  44.652  -9.005  1.00  0.170          H  
ATOM   1638 2HG2 ILE A 104     -17.984  43.717  -8.912  1.00  0.170          H  
ATOM   1639 3HG2 ILE A 104     -16.558  43.030  -9.708  1.00  0.170          H  
ATOM   1640 1HD1 ILE A 104     -14.687  46.211 -12.054  1.00  0.170          H  
ATOM   1641 2HD1 ILE A 104     -16.140  46.964 -11.367  1.00  0.170          H  
ATOM   1642 3HD1 ILE A 104     -15.110  45.928 -10.361  1.00  0.170          H  
ATOM   1643  N   ALA A 105     -20.585  43.918 -10.553  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -21.729  43.589  -9.729  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -22.509  42.395 -10.273  1.00  0.070          C  
ATOM   1646  O   ALA A 105     -22.866  41.496  -9.503  1.00  0.070          O  
ATOM   1647  CB  ALA A 105     -22.654  44.784  -9.648  1.00  0.120          C  
ATOM   1648  H   ALA A 105     -20.528  44.842 -10.985  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -21.367  43.339  -8.733  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -23.500  44.548  -9.008  1.00  0.140          H  
ATOM   1651 2HB  ALA A 105     -22.115  45.632  -9.244  1.00  0.140          H  
ATOM   1652 3HB  ALA A 105     -23.009  45.028 -10.648  1.00  0.140          H  
ATOM   1653  N   ALA A 106     -22.761  42.355 -11.597  1.00  0.080          N  
ATOM   1654  CA  ALA A 106     -23.482  41.232 -12.177  1.00  0.080          C  
ATOM   1655  C   ALA A 106     -22.695  39.954 -11.991  1.00  0.070          C  
ATOM   1656  O   ALA A 106     -23.266  38.907 -11.675  1.00  0.070          O  
ATOM   1657  CB  ALA A 106     -23.744  41.480 -13.641  1.00  0.110          C  
ATOM   1658  H   ALA A 106     -22.494  43.121 -12.223  1.00  0.100          H  
ATOM   1659  HA  ALA A 106     -24.431  41.128 -11.654  1.00  0.100          H  
ATOM   1660 1HB  ALA A 106     -24.294  40.643 -14.062  1.00  0.130          H  
ATOM   1661 2HB  ALA A 106     -24.323  42.396 -13.754  1.00  0.130          H  
ATOM   1662 3HB  ALA A 106     -22.792  41.593 -14.155  1.00  0.130          H  
ATOM   1663  N   GLY A 107     -21.378  40.049 -12.155  1.00  0.080          N  
ATOM   1664  CA  GLY A 107     -20.483  38.933 -11.999  1.00  0.070          C  
ATOM   1665  C   GLY A 107     -20.618  38.369 -10.598  1.00  0.070          C  
ATOM   1666  O   GLY A 107     -20.841  37.171 -10.428  1.00  0.070          O  
ATOM   1667  H   GLY A 107     -20.961  40.934 -12.453  1.00  0.100          H  
ATOM   1668 1HA  GLY A 107     -20.701  38.167 -12.743  1.00  0.080          H  
ATOM   1669 2HA  GLY A 107     -19.470  39.283 -12.175  1.00  0.080          H  
ATOM   1670  N   ALA A 108     -20.480  39.224  -9.583  1.00  0.070          N  
ATOM   1671  CA  ALA A 108     -20.568  38.766  -8.206  1.00  0.060          C  
ATOM   1672  C   ALA A 108     -21.928  38.125  -7.911  1.00  0.060          C  
ATOM   1673  O   ALA A 108     -21.993  37.119  -7.190  1.00  0.060          O  
ATOM   1674  CB  ALA A 108     -20.311  39.928  -7.267  1.00  0.090          C  
ATOM   1675  H   ALA A 108     -20.292  40.213  -9.787  1.00  0.080          H  
ATOM   1676  HA  ALA A 108     -19.800  38.011  -8.055  1.00  0.070          H  
ATOM   1677 1HB  ALA A 108     -20.344  39.586  -6.234  1.00  0.110          H  
ATOM   1678 2HB  ALA A 108     -19.329  40.356  -7.477  1.00  0.110          H  
ATOM   1679 3HB  ALA A 108     -21.078  40.688  -7.427  1.00  0.110          H  
ATOM   1680  N   ALA A 109     -23.018  38.689  -8.460  1.00  0.060          N  
ATOM   1681  CA  ALA A 109     -24.335  38.104  -8.242  1.00  0.060          C  
ATOM   1682  C   ALA A 109     -24.398  36.700  -8.828  1.00  0.060          C  
ATOM   1683  O   ALA A 109     -24.905  35.779  -8.181  1.00  0.060          O  
ATOM   1684  CB  ALA A 109     -25.408  38.967  -8.870  1.00  0.080          C  
ATOM   1685  H   ALA A 109     -22.927  39.561  -8.996  1.00  0.070          H  
ATOM   1686  HA  ALA A 109     -24.504  38.037  -7.169  1.00  0.070          H  
ATOM   1687 1HB  ALA A 109     -26.386  38.528  -8.684  1.00  0.100          H  
ATOM   1688 2HB  ALA A 109     -25.364  39.966  -8.436  1.00  0.100          H  
ATOM   1689 3HB  ALA A 109     -25.234  39.032  -9.943  1.00  0.100          H  
ATOM   1690  N   LEU A 110     -23.841  36.532 -10.031  1.00  0.060          N  
ATOM   1691  CA  LEU A 110     -23.808  35.243 -10.696  1.00  0.060          C  
ATOM   1692  C   LEU A 110     -22.949  34.252  -9.927  1.00  0.050          C  
ATOM   1693  O   LEU A 110     -23.288  33.068  -9.873  1.00  0.050          O  
ATOM   1694  CB  LEU A 110     -23.326  35.409 -12.127  1.00  0.080          C  
ATOM   1695  CG  LEU A 110     -24.252  36.132 -13.108  1.00  0.080          C  
ATOM   1696  CD1 LEU A 110     -23.455  36.399 -14.374  1.00  0.080          C  
ATOM   1697  CD2 LEU A 110     -25.493  35.274 -13.415  1.00  0.080          C  
ATOM   1698  H   LEU A 110     -23.479  37.356 -10.527  1.00  0.070          H  
ATOM   1699  HA  LEU A 110     -24.812  34.847 -10.713  1.00  0.070          H  
ATOM   1700 1HB  LEU A 110     -22.404  35.976 -12.100  1.00  0.100          H  
ATOM   1701 2HB  LEU A 110     -23.134  34.430 -12.537  1.00  0.100          H  
ATOM   1702  HG  LEU A 110     -24.569  37.081 -12.689  1.00  0.100          H  
ATOM   1703 1HD1 LEU A 110     -24.076  36.929 -15.095  1.00  0.100          H  
ATOM   1704 2HD1 LEU A 110     -22.593  37.014 -14.118  1.00  0.100          H  
ATOM   1705 3HD1 LEU A 110     -23.115  35.459 -14.809  1.00  0.100          H  
ATOM   1706 1HD2 LEU A 110     -26.123  35.806 -14.127  1.00  0.100          H  
ATOM   1707 2HD2 LEU A 110     -25.186  34.327 -13.846  1.00  0.100          H  
ATOM   1708 3HD2 LEU A 110     -26.063  35.089 -12.518  1.00  0.100          H  
ATOM   1709  N   VAL A 111     -21.854  34.721  -9.308  1.00  0.050          N  
ATOM   1710  CA  VAL A 111     -21.033  33.817  -8.514  1.00  0.050          C  
ATOM   1711  C   VAL A 111     -21.875  33.282  -7.371  1.00  0.050          C  
ATOM   1712  O   VAL A 111     -21.877  32.079  -7.134  1.00  0.060          O  
ATOM   1713  CB  VAL A 111     -19.774  34.496  -7.904  1.00  0.070          C  
ATOM   1714  CG1 VAL A 111     -19.094  33.542  -6.902  1.00  0.070          C  
ATOM   1715  CG2 VAL A 111     -18.780  34.860  -8.990  1.00  0.070          C  
ATOM   1716  H   VAL A 111     -21.596  35.704  -9.449  1.00  0.060          H  
ATOM   1717  HA  VAL A 111     -20.716  32.986  -9.145  1.00  0.060          H  
ATOM   1718  HB  VAL A 111     -20.074  35.392  -7.367  1.00  0.080          H  
ATOM   1719 1HG1 VAL A 111     -18.221  34.030  -6.481  1.00  0.080          H  
ATOM   1720 2HG1 VAL A 111     -19.771  33.281  -6.091  1.00  0.080          H  
ATOM   1721 3HG1 VAL A 111     -18.788  32.641  -7.406  1.00  0.080          H  
ATOM   1722 1HG2 VAL A 111     -17.910  35.330  -8.538  1.00  0.080          H  
ATOM   1723 2HG2 VAL A 111     -18.471  33.968  -9.525  1.00  0.080          H  
ATOM   1724 3HG2 VAL A 111     -19.230  35.544  -9.668  1.00  0.080          H  
ATOM   1725  N   MET A 112     -22.588  34.164  -6.664  1.00  0.060          N  
ATOM   1726  CA  MET A 112     -23.435  33.741  -5.553  1.00  0.070          C  
ATOM   1727  C   MET A 112     -24.481  32.719  -6.002  1.00  0.060          C  
ATOM   1728  O   MET A 112     -24.701  31.706  -5.327  1.00  0.070          O  
ATOM   1729  CB  MET A 112     -24.076  34.963  -4.921  1.00  0.090          C  
ATOM   1730  CG  MET A 112     -25.038  34.677  -3.799  1.00  0.090          C  
ATOM   1731  SD  MET A 112     -25.732  36.171  -3.089  1.00  0.090          S  
ATOM   1732  CE  MET A 112     -26.774  36.780  -4.421  1.00  0.090          C  
ATOM   1733  H   MET A 112     -22.513  35.163  -6.900  1.00  0.070          H  
ATOM   1734  HA  MET A 112     -22.804  33.261  -4.809  1.00  0.080          H  
ATOM   1735 1HB  MET A 112     -23.294  35.619  -4.537  1.00  0.110          H  
ATOM   1736 2HB  MET A 112     -24.591  35.506  -5.696  1.00  0.110          H  
ATOM   1737 1HG  MET A 112     -25.856  34.069  -4.174  1.00  0.110          H  
ATOM   1738 2HG  MET A 112     -24.535  34.124  -3.020  1.00  0.110          H  
ATOM   1739 1HE  MET A 112     -27.271  37.694  -4.097  1.00  0.110          H  
ATOM   1740 2HE  MET A 112     -26.177  37.000  -5.303  1.00  0.110          H  
ATOM   1741 3HE  MET A 112     -27.526  36.028  -4.669  1.00  0.110          H  
ATOM   1742  N   ILE A 113     -25.103  32.960  -7.159  1.00  0.060          N  
ATOM   1743  CA  ILE A 113     -26.096  32.039  -7.694  1.00  0.070          C  
ATOM   1744  C   ILE A 113     -25.465  30.687  -7.969  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -26.022  29.649  -7.589  1.00  0.080          O  
ATOM   1746  CB  ILE A 113     -26.706  32.597  -9.001  1.00  0.090          C  
ATOM   1747  CG1 ILE A 113     -27.569  33.850  -8.658  1.00  0.090          C  
ATOM   1748  CG2 ILE A 113     -27.512  31.491  -9.760  1.00  0.090          C  
ATOM   1749  CD1 ILE A 113     -27.965  34.709  -9.853  1.00  0.090          C  
ATOM   1750  H   ILE A 113     -24.898  33.836  -7.653  1.00  0.070          H  
ATOM   1751  HA  ILE A 113     -26.885  31.911  -6.957  1.00  0.080          H  
ATOM   1752  HB  ILE A 113     -25.901  32.938  -9.644  1.00  0.110          H  
ATOM   1753 1HG1 ILE A 113     -28.480  33.513  -8.167  1.00  0.110          H  
ATOM   1754 2HG1 ILE A 113     -27.017  34.473  -7.959  1.00  0.110          H  
ATOM   1755 1HG2 ILE A 113     -27.916  31.894 -10.681  1.00  0.110          H  
ATOM   1756 2HG2 ILE A 113     -26.869  30.649 -10.010  1.00  0.110          H  
ATOM   1757 3HG2 ILE A 113     -28.330  31.138  -9.130  1.00  0.110          H  
ATOM   1758 1HD1 ILE A 113     -28.560  35.551  -9.505  1.00  0.110          H  
ATOM   1759 2HD1 ILE A 113     -27.074  35.084 -10.337  1.00  0.110          H  
ATOM   1760 3HD1 ILE A 113     -28.546  34.132 -10.561  1.00  0.110          H  
ATOM   1761  N   ALA A 114     -24.314  30.692  -8.644  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -23.620  29.461  -8.959  1.00  0.080          C  
ATOM   1763  C   ALA A 114     -23.236  28.706  -7.709  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -23.393  27.488  -7.638  1.00  0.080          O  
ATOM   1765  CB  ALA A 114     -22.382  29.750  -9.733  1.00  0.110          C  
ATOM   1766  H   ALA A 114     -23.917  31.583  -8.956  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -24.281  28.838  -9.555  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114     -21.928  28.818  -9.945  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114     -22.632  30.262 -10.636  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114     -21.713  30.370  -9.139  1.00  0.130          H  
ATOM   1771  N   VAL A 115     -22.792  29.427  -6.687  1.00  0.060          N  
ATOM   1772  CA  VAL A 115     -22.409  28.798  -5.446  1.00  0.070          C  
ATOM   1773  C   VAL A 115     -23.579  28.066  -4.811  1.00  0.060          C  
ATOM   1774  O   VAL A 115     -23.429  26.917  -4.376  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -21.776  29.838  -4.514  1.00  0.090          C  
ATOM   1776  CG1 VAL A 115     -21.623  29.297  -3.196  1.00  0.090          C  
ATOM   1777  CG2 VAL A 115     -20.371  30.171  -5.039  1.00  0.090          C  
ATOM   1778  H   VAL A 115     -22.663  30.436  -6.806  1.00  0.070          H  
ATOM   1779  HA  VAL A 115     -21.639  28.060  -5.671  1.00  0.080          H  
ATOM   1780  HB  VAL A 115     -22.395  30.733  -4.476  1.00  0.110          H  
ATOM   1781 1HG1 VAL A 115     -21.134  30.019  -2.547  1.00  0.110          H  
ATOM   1782 2HG1 VAL A 115     -22.586  29.030  -2.767  1.00  0.110          H  
ATOM   1783 3HG1 VAL A 115     -21.033  28.440  -3.301  1.00  0.110          H  
ATOM   1784 1HG2 VAL A 115     -19.904  30.905  -4.384  1.00  0.110          H  
ATOM   1785 2HG2 VAL A 115     -19.768  29.261  -5.058  1.00  0.110          H  
ATOM   1786 3HG2 VAL A 115     -20.427  30.568  -6.039  1.00  0.110          H  
ATOM   1787  N   PHE A 116     -24.756  28.689  -4.768  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -25.897  27.974  -4.222  1.00  0.120          C  
ATOM   1789  C   PHE A 116     -26.226  26.730  -5.068  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -26.488  25.653  -4.519  1.00  0.150          O  
ATOM   1791  CB  PHE A 116     -27.122  28.882  -4.119  1.00  0.150          C  
ATOM   1792  CG  PHE A 116     -27.092  29.826  -2.937  1.00  0.150          C  
ATOM   1793  CD1 PHE A 116     -26.962  31.202  -3.101  1.00  0.150          C  
ATOM   1794  CD2 PHE A 116     -27.199  29.321  -1.647  1.00  0.150          C  
ATOM   1795  CE1 PHE A 116     -26.947  32.040  -2.002  1.00  0.150          C  
ATOM   1796  CE2 PHE A 116     -27.175  30.153  -0.551  1.00  0.150          C  
ATOM   1797  CZ  PHE A 116     -27.051  31.515  -0.729  1.00  0.150          C  
ATOM   1798  H   PHE A 116     -24.830  29.664  -5.085  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -25.636  27.640  -3.221  1.00  0.140          H  
ATOM   1800 1HB  PHE A 116     -27.193  29.481  -5.033  1.00  0.180          H  
ATOM   1801 2HB  PHE A 116     -28.022  28.276  -4.054  1.00  0.180          H  
ATOM   1802  HD1 PHE A 116     -26.877  31.619  -4.106  1.00  0.180          H  
ATOM   1803  HD2 PHE A 116     -27.308  28.251  -1.513  1.00  0.180          H  
ATOM   1804  HE1 PHE A 116     -26.852  33.115  -2.134  1.00  0.180          H  
ATOM   1805  HE2 PHE A 116     -27.261  29.739   0.454  1.00  0.180          H  
ATOM   1806  HZ  PHE A 116     -27.035  32.178   0.135  1.00  0.180          H  
ATOM   1807  N   LEU A 117     -26.176  26.851  -6.398  1.00  0.110          N  
ATOM   1808  CA  LEU A 117     -26.476  25.699  -7.246  1.00  0.140          C  
ATOM   1809  C   LEU A 117     -25.494  24.548  -7.068  1.00  0.130          C  
ATOM   1810  O   LEU A 117     -25.909  23.392  -7.001  1.00  0.160          O  
ATOM   1811  CB  LEU A 117     -26.460  26.119  -8.715  1.00  0.180          C  
ATOM   1812  CG  LEU A 117     -27.600  27.011  -9.190  1.00  0.180          C  
ATOM   1813  CD1 LEU A 117     -27.248  27.531 -10.541  1.00  0.180          C  
ATOM   1814  CD2 LEU A 117     -28.898  26.203  -9.276  1.00  0.180          C  
ATOM   1815  H   LEU A 117     -25.970  27.764  -6.821  1.00  0.130          H  
ATOM   1816  HA  LEU A 117     -27.459  25.333  -6.974  1.00  0.170          H  
ATOM   1817 1HB  LEU A 117     -25.535  26.654  -8.892  1.00  0.220          H  
ATOM   1818 2HB  LEU A 117     -26.457  25.216  -9.329  1.00  0.220          H  
ATOM   1819  HG  LEU A 117     -27.728  27.854  -8.508  1.00  0.220          H  
ATOM   1820 1HD1 LEU A 117     -28.046  28.175 -10.906  1.00  0.220          H  
ATOM   1821 2HD1 LEU A 117     -26.332  28.104 -10.467  1.00  0.220          H  
ATOM   1822 3HD1 LEU A 117     -27.109  26.698 -11.224  1.00  0.220          H  
ATOM   1823 1HD2 LEU A 117     -29.697  26.850  -9.637  1.00  0.220          H  
ATOM   1824 2HD2 LEU A 117     -28.764  25.372  -9.968  1.00  0.220          H  
ATOM   1825 3HD2 LEU A 117     -29.174  25.816  -8.301  1.00  0.220          H  
ATOM   1826  N   ILE A 118     -24.200  24.841  -6.940  1.00  0.100          N  
ATOM   1827  CA  ILE A 118     -23.238  23.760  -6.772  1.00  0.100          C  
ATOM   1828  C   ILE A 118     -23.400  23.106  -5.412  1.00  0.080          C  
ATOM   1829  O   ILE A 118     -23.558  21.881  -5.318  1.00  0.080          O  
ATOM   1830  CB  ILE A 118     -21.779  24.266  -6.896  1.00  0.140          C  
ATOM   1831  CG1 ILE A 118     -21.527  24.747  -8.351  1.00  0.140          C  
ATOM   1832  CG2 ILE A 118     -20.764  23.121  -6.465  1.00  0.140          C  
ATOM   1833  CD1 ILE A 118     -20.261  25.556  -8.536  1.00  0.140          C  
ATOM   1834  H   ILE A 118     -23.896  25.816  -7.014  1.00  0.120          H  
ATOM   1835  HA  ILE A 118     -23.420  23.010  -7.540  1.00  0.120          H  
ATOM   1836  HB  ILE A 118     -21.644  25.137  -6.244  1.00  0.170          H  
ATOM   1837 1HG1 ILE A 118     -21.493  23.880  -9.018  1.00  0.170          H  
ATOM   1838 2HG1 ILE A 118     -22.358  25.371  -8.647  1.00  0.170          H  
ATOM   1839 1HG2 ILE A 118     -19.745  23.475  -6.546  1.00  0.170          H  
ATOM   1840 2HG2 ILE A 118     -20.940  22.815  -5.441  1.00  0.170          H  
ATOM   1841 3HG2 ILE A 118     -20.889  22.270  -7.098  1.00  0.170          H  
ATOM   1842 1HD1 ILE A 118     -20.188  25.867  -9.566  1.00  0.170          H  
ATOM   1843 2HD1 ILE A 118     -20.306  26.441  -7.896  1.00  0.170          H  
ATOM   1844 3HD1 ILE A 118     -19.387  24.967  -8.279  1.00  0.170          H  
ATOM   1845  N   GLY A 119     -23.399  23.927  -4.355  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -23.451  23.436  -2.986  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -24.643  22.556  -2.665  1.00  0.080          C  
ATOM   1848  O   GLY A 119     -24.500  21.572  -1.942  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -23.307  24.935  -4.511  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -22.539  22.883  -2.774  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -23.457  24.294  -2.315  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -25.802  22.847  -3.237  1.00  0.080          N  
ATOM   1853  CA  PHE A 120     -26.986  22.059  -2.949  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -27.379  21.055  -4.034  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -28.441  20.431  -3.941  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -28.130  23.026  -2.644  1.00  0.120          C  
ATOM   1857  CG  PHE A 120     -27.898  23.791  -1.345  1.00  0.120          C  
ATOM   1858  CD1 PHE A 120     -27.234  25.018  -1.324  1.00  0.120          C  
ATOM   1859  CD2 PHE A 120     -28.355  23.282  -0.141  1.00  0.120          C  
ATOM   1860  CE1 PHE A 120     -27.028  25.694  -0.146  1.00  0.120          C  
ATOM   1861  CE2 PHE A 120     -28.152  23.972   1.036  1.00  0.120          C  
ATOM   1862  CZ  PHE A 120     -27.490  25.171   1.030  1.00  0.120          C  
ATOM   1863  H   PHE A 120     -25.891  23.691  -3.816  1.00  0.100          H  
ATOM   1864  HA  PHE A 120     -26.791  21.493  -2.038  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -28.221  23.751  -3.460  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -29.069  22.486  -2.568  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -26.869  25.440  -2.246  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -28.883  22.323  -0.128  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -26.501  26.643  -0.149  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -28.521  23.562   1.975  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -27.338  25.703   1.955  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -26.508  20.801  -5.022  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -26.876  19.891  -6.115  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -27.278  18.516  -5.611  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -28.224  17.908  -6.119  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -25.712  19.733  -7.068  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -25.601  21.286  -5.050  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -27.722  20.321  -6.639  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -25.990  19.086  -7.878  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -25.421  20.711  -7.461  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -24.883  19.297  -6.532  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -26.579  18.029  -4.589  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -26.831  16.716  -4.017  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -28.245  16.578  -3.453  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -28.867  15.512  -3.576  1.00  0.120          O  
ATOM   1886  CB  ALA A 122     -25.826  16.451  -2.914  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -25.827  18.590  -4.211  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -26.708  15.974  -4.804  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -25.992  15.459  -2.510  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -24.816  16.515  -3.314  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -25.949  17.187  -2.118  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -28.768  17.657  -2.853  1.00  0.110          N  
ATOM   1893  CA  ASP A 123     -30.080  17.594  -2.231  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -31.159  17.852  -3.237  1.00  0.110          C  
ATOM   1895  O   ASP A 123     -32.247  17.282  -3.145  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -30.200  18.605  -1.101  1.00  0.160          C  
ATOM   1897  CG  ASP A 123     -29.337  18.273   0.088  1.00  0.160          C  
ATOM   1898  OD1 ASP A 123     -29.617  17.274   0.729  1.00  0.160          O  
ATOM   1899  OD2 ASP A 123     -28.409  19.018   0.355  1.00  0.160          O  
ATOM   1900  H   ASP A 123     -28.265  18.544  -2.840  1.00  0.130          H  
ATOM   1901  HA  ASP A 123     -30.220  16.595  -1.820  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -29.919  19.594  -1.478  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -31.239  18.664  -0.778  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -30.871  18.718  -4.203  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -31.841  19.035  -5.229  1.00  0.100          C  
ATOM   1906  C   LEU A 124     -32.086  17.777  -6.048  1.00  0.110          C  
ATOM   1907  O   LEU A 124     -33.231  17.452  -6.391  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -31.282  20.177  -6.090  1.00  0.140          C  
ATOM   1909  CG  LEU A 124     -31.171  21.570  -5.383  1.00  0.140          C  
ATOM   1910  CD1 LEU A 124     -30.325  22.499  -6.239  1.00  0.140          C  
ATOM   1911  CD2 LEU A 124     -32.558  22.168  -5.180  1.00  0.140          C  
ATOM   1912  H   LEU A 124     -29.961  19.187  -4.200  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -32.776  19.327  -4.760  1.00  0.120          H  
ATOM   1914 1HB  LEU A 124     -30.281  19.895  -6.414  1.00  0.170          H  
ATOM   1915 2HB  LEU A 124     -31.909  20.289  -6.972  1.00  0.170          H  
ATOM   1916  HG  LEU A 124     -30.688  21.455  -4.416  1.00  0.170          H  
ATOM   1917 1HD1 LEU A 124     -30.234  23.467  -5.748  1.00  0.170          H  
ATOM   1918 2HD1 LEU A 124     -29.344  22.066  -6.344  1.00  0.170          H  
ATOM   1919 3HD1 LEU A 124     -30.780  22.630  -7.219  1.00  0.170          H  
ATOM   1920 1HD2 LEU A 124     -32.459  23.137  -4.692  1.00  0.170          H  
ATOM   1921 2HD2 LEU A 124     -33.047  22.297  -6.146  1.00  0.170          H  
ATOM   1922 3HD2 LEU A 124     -33.163  21.521  -4.556  1.00  0.170          H  
ATOM   1923  N   GLY A 125     -30.994  17.056  -6.330  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -31.011  15.819  -7.079  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -31.822  14.760  -6.367  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -32.749  14.188  -6.950  1.00  0.140          O  
ATOM   1927  H   GLY A 125     -30.081  17.408  -6.035  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -31.425  16.007  -8.061  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -29.996  15.464  -7.218  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -31.490  14.495  -5.097  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -32.214  13.505  -4.314  1.00  0.150          C  
ATOM   1932  C   HIS A 126     -33.687  13.860  -4.168  1.00  0.150          C  
ATOM   1933  O   HIS A 126     -34.571  13.045  -4.445  1.00  0.180          O  
ATOM   1934  CB  HIS A 126     -31.566  13.327  -2.952  1.00  0.200          C  
ATOM   1935  CG  HIS A 126     -32.317  12.405  -2.089  1.00  0.200          C  
ATOM   1936  ND1 HIS A 126     -32.493  11.085  -2.403  1.00  0.200          N  
ATOM   1937  CD2 HIS A 126     -32.928  12.600  -0.899  1.00  0.200          C  
ATOM   1938  CE1 HIS A 126     -33.196  10.500  -1.448  1.00  0.200          C  
ATOM   1939  NE2 HIS A 126     -33.469  11.399  -0.517  1.00  0.200          N  
ATOM   1940  H   HIS A 126     -30.693  14.974  -4.663  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -32.166  12.544  -4.816  1.00  0.180          H  
ATOM   1942 1HB  HIS A 126     -30.557  12.945  -3.083  1.00  0.240          H  
ATOM   1943 2HB  HIS A 126     -31.489  14.295  -2.454  1.00  0.240          H  
ATOM   1944  HD1 HIS A 126     -32.303  10.664  -3.325  1.00  0.240          H  
ATOM   1945  HD2 HIS A 126     -33.039  13.480  -0.264  1.00  0.240          H  
ATOM   1946  HE1 HIS A 126     -33.445   9.443  -1.515  1.00  0.240          H  
ATOM   1947  N   ALA A 127     -33.981  15.099  -3.785  1.00  0.150          N  
ATOM   1948  CA  ALA A 127     -35.360  15.524  -3.606  1.00  0.180          C  
ATOM   1949  C   ALA A 127     -36.168  15.351  -4.893  1.00  0.190          C  
ATOM   1950  O   ALA A 127     -37.356  15.023  -4.850  1.00  0.220          O  
ATOM   1951  CB  ALA A 127     -35.394  16.973  -3.165  1.00  0.240          C  
ATOM   1952  H   ALA A 127     -33.238  15.769  -3.571  1.00  0.180          H  
ATOM   1953  HA  ALA A 127     -35.808  14.900  -2.836  1.00  0.220          H  
ATOM   1954 1HB  ALA A 127     -36.424  17.283  -3.009  1.00  0.290          H  
ATOM   1955 2HB  ALA A 127     -34.831  17.083  -2.238  1.00  0.290          H  
ATOM   1956 3HB  ALA A 127     -34.937  17.591  -3.941  1.00  0.290          H  
ATOM   1957  N   SER A 128     -35.510  15.531  -6.039  1.00  0.170          N  
ATOM   1958  CA  SER A 128     -36.119  15.429  -7.351  1.00  0.190          C  
ATOM   1959  C   SER A 128     -36.169  13.993  -7.924  1.00  0.210          C  
ATOM   1960  O   SER A 128     -36.661  13.801  -9.049  1.00  0.230          O  
ATOM   1961  CB  SER A 128     -35.374  16.342  -8.303  1.00  0.260          C  
ATOM   1962  OG  SER A 128     -35.479  17.680  -7.910  1.00  0.260          O  
ATOM   1963  H   SER A 128     -34.539  15.852  -6.012  1.00  0.200          H  
ATOM   1964  HA  SER A 128     -37.143  15.790  -7.268  1.00  0.230          H  
ATOM   1965 1HB  SER A 128     -34.326  16.066  -8.311  1.00  0.310          H  
ATOM   1966 2HB  SER A 128     -35.764  16.220  -9.310  1.00  0.310          H  
ATOM   1967  HG  SER A 128     -34.807  17.786  -7.200  1.00  0.310          H  
ATOM   1968  N   GLY A 129     -35.649  12.991  -7.185  1.00  0.210          N  
ATOM   1969  CA  GLY A 129     -35.669  11.600  -7.649  1.00  0.230          C  
ATOM   1970  C   GLY A 129     -34.338  10.819  -7.760  1.00  0.230          C  
ATOM   1971  O   GLY A 129     -34.360   9.646  -8.153  1.00  0.310          O  
ATOM   1972  H   GLY A 129     -35.264  13.193  -6.258  1.00  0.250          H  
ATOM   1973 1HA  GLY A 129     -36.320  11.046  -6.973  1.00  0.280          H  
ATOM   1974 2HA  GLY A 129     -36.169  11.568  -8.612  1.00  0.280          H  
ATOM   1975  N   ASP A 130     -33.182  11.406  -7.425  1.00  0.200          N  
ATOM   1976  CA  ASP A 130     -31.949  10.608  -7.497  1.00  0.220          C  
ATOM   1977  C   ASP A 130     -31.891   9.627  -6.322  1.00  0.280          C  
ATOM   1978  O   ASP A 130     -31.850  10.021  -5.150  1.00  0.590          O  
ATOM   1979  CB  ASP A 130     -30.658  11.448  -7.439  1.00  0.300          C  
ATOM   1980  CG  ASP A 130     -30.277  12.337  -8.672  1.00  0.300          C  
ATOM   1981  OD1 ASP A 130     -30.675  12.116  -9.822  1.00  0.300          O  
ATOM   1982  OD2 ASP A 130     -29.534  13.278  -8.414  1.00  0.300          O  
ATOM   1983  H   ASP A 130     -33.146  12.387  -7.144  1.00  0.240          H  
ATOM   1984  HA  ASP A 130     -31.953  10.036  -8.424  1.00  0.260          H  
ATOM   1985 1HB  ASP A 130     -30.694  12.086  -6.571  1.00  0.360          H  
ATOM   1986 2HB  ASP A 130     -29.829  10.759  -7.270  1.00  0.360          H  
ATOM   1987  N   THR A 131     -31.873   8.343  -6.650  1.00  0.290          N  
ATOM   1988  CA  THR A 131     -31.814   7.261  -5.673  1.00  0.310          C  
ATOM   1989  C   THR A 131     -30.419   7.216  -5.045  1.00  0.220          C  
ATOM   1990  O   THR A 131     -29.408   7.221  -5.746  1.00  0.230          O  
ATOM   1991  CB  THR A 131     -32.229   5.933  -6.349  1.00  0.430          C  
ATOM   1992  OG1 THR A 131     -33.590   6.041  -6.778  1.00  0.430          O  
ATOM   1993  CG2 THR A 131     -32.087   4.741  -5.428  1.00  0.430          C  
ATOM   1994  H   THR A 131     -31.923   8.111  -7.632  1.00  0.350          H  
ATOM   1995  HA  THR A 131     -32.534   7.470  -4.883  1.00  0.370          H  
ATOM   1996  HB  THR A 131     -31.614   5.785  -7.223  1.00  0.510          H  
ATOM   1997  HG1 THR A 131     -33.665   6.724  -7.451  1.00  0.510          H  
ATOM   1998 1HG2 THR A 131     -32.398   3.843  -5.959  1.00  0.510          H  
ATOM   1999 2HG2 THR A 131     -31.070   4.631  -5.134  1.00  0.510          H  
ATOM   2000 3HG2 THR A 131     -32.715   4.878  -4.549  1.00  0.510          H  
ATOM   2001  N   LEU A 132     -30.345   7.137  -3.716  1.00  0.220          N  
ATOM   2002  CA  LEU A 132     -29.036   7.210  -3.060  1.00  0.210          C  
ATOM   2003  C   LEU A 132     -28.272   5.901  -3.087  1.00  0.230          C  
ATOM   2004  O   LEU A 132     -27.098   5.841  -2.730  1.00  0.340          O  
ATOM   2005  CB  LEU A 132     -29.203   7.690  -1.616  1.00  0.300          C  
ATOM   2006  CG  LEU A 132     -29.808   9.120  -1.446  1.00  0.300          C  
ATOM   2007  CD1 LEU A 132     -30.003   9.406   0.035  1.00  0.300          C  
ATOM   2008  CD2 LEU A 132     -28.917  10.198  -2.090  1.00  0.300          C  
ATOM   2009  H   LEU A 132     -31.193   7.096  -3.168  1.00  0.260          H  
ATOM   2010  HA  LEU A 132     -28.430   7.926  -3.602  1.00  0.250          H  
ATOM   2011 1HB  LEU A 132     -29.847   6.989  -1.090  1.00  0.360          H  
ATOM   2012 2HB  LEU A 132     -28.225   7.682  -1.133  1.00  0.360          H  
ATOM   2013  HG  LEU A 132     -30.765   9.143  -1.917  1.00  0.360          H  
ATOM   2014 1HD1 LEU A 132     -30.449  10.394   0.169  1.00  0.360          H  
ATOM   2015 2HD1 LEU A 132     -30.658   8.657   0.474  1.00  0.360          H  
ATOM   2016 3HD1 LEU A 132     -29.044   9.372   0.527  1.00  0.360          H  
ATOM   2017 1HD2 LEU A 132     -29.381  11.167  -1.946  1.00  0.360          H  
ATOM   2018 2HD2 LEU A 132     -27.936  10.191  -1.619  1.00  0.360          H  
ATOM   2019 3HD2 LEU A 132     -28.814  10.023  -3.150  1.00  0.360          H  
ATOM   2020  N   GLY A 133     -28.930   4.863  -3.559  1.00  0.230          N  
ATOM   2021  CA  GLY A 133     -28.325   3.556  -3.704  1.00  0.290          C  
ATOM   2022  C   GLY A 133     -27.660   3.407  -5.078  1.00  0.260          C  
ATOM   2023  O   GLY A 133     -27.132   2.340  -5.397  1.00  0.310          O  
ATOM   2024  H   GLY A 133     -29.890   5.001  -3.826  1.00  0.280          H  
ATOM   2025 1HA  GLY A 133     -27.584   3.408  -2.919  1.00  0.350          H  
ATOM   2026 2HA  GLY A 133     -29.086   2.788  -3.581  1.00  0.350          H  
ATOM   2027  N   LYS A 134     -27.696   4.456  -5.913  1.00  0.210          N  
ATOM   2028  CA  LYS A 134     -27.116   4.342  -7.243  1.00  0.220          C  
ATOM   2029  C   LYS A 134     -25.752   5.013  -7.357  1.00  0.220          C  
ATOM   2030  O   LYS A 134     -25.452   6.001  -6.680  1.00  0.310          O  
ATOM   2031  CB  LYS A 134     -28.083   4.888  -8.291  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -29.457   4.187  -8.313  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -29.378   2.709  -8.710  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -30.770   2.101  -8.836  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -30.716   0.645  -9.169  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -28.136   5.338  -5.636  1.00  0.250          H  
ATOM   2037  HA  LYS A 134     -26.951   3.289  -7.454  1.00  0.260          H  
ATOM   2038 1HB  LYS A 134     -28.259   5.951  -8.095  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -27.638   4.811  -9.281  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -29.872   4.237  -7.318  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -30.122   4.713  -8.997  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -28.850   2.603  -9.658  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -28.844   2.146  -7.946  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -31.298   2.228  -7.891  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -31.319   2.622  -9.620  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -31.656   0.279  -9.241  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -30.238   0.515 -10.050  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -30.218   0.150  -8.440  1.00  0.360          H  
ATOM   2049  N   GLY A 135     -24.934   4.453  -8.258  1.00  0.240          N  
ATOM   2050  CA  GLY A 135     -23.586   4.925  -8.576  1.00  0.310          C  
ATOM   2051  C   GLY A 135     -23.507   6.342  -9.111  1.00  0.450          C  
ATOM   2052  O   GLY A 135     -22.544   7.042  -8.839  1.00  1.090          O  
ATOM   2053  H   GLY A 135     -25.274   3.638  -8.746  1.00  0.290          H  
ATOM   2054 1HA  GLY A 135     -22.972   4.851  -7.679  1.00  0.370          H  
ATOM   2055 2HA  GLY A 135     -23.142   4.248  -9.306  1.00  0.370          H  
ATOM   2056  N   PHE A 136     -24.495   6.777  -9.868  1.00  0.290          N  
ATOM   2057  CA  PHE A 136     -24.438   8.137 -10.361  1.00  0.230          C  
ATOM   2058  C   PHE A 136     -25.796   8.747 -10.210  1.00  0.190          C  
ATOM   2059  O   PHE A 136     -26.820   8.065 -10.295  1.00  0.230          O  
ATOM   2060  CB  PHE A 136     -23.901   8.193 -11.790  1.00  0.350          C  
ATOM   2061  CG  PHE A 136     -24.716   7.477 -12.793  1.00  0.350          C  
ATOM   2062  CD1 PHE A 136     -25.680   8.131 -13.530  1.00  0.350          C  
ATOM   2063  CD2 PHE A 136     -24.517   6.122 -13.001  1.00  0.350          C  
ATOM   2064  CE1 PHE A 136     -26.432   7.437 -14.464  1.00  0.350          C  
ATOM   2065  CE2 PHE A 136     -25.261   5.433 -13.923  1.00  0.350          C  
ATOM   2066  CZ  PHE A 136     -26.221   6.091 -14.657  1.00  0.350          C  
ATOM   2067  H   PHE A 136     -25.280   6.182 -10.093  1.00  0.350          H  
ATOM   2068  HA  PHE A 136     -23.764   8.718  -9.736  1.00  0.280          H  
ATOM   2069 1HB  PHE A 136     -23.817   9.235 -12.096  1.00  0.420          H  
ATOM   2070 2HB  PHE A 136     -22.890   7.783 -11.807  1.00  0.420          H  
ATOM   2071  HD1 PHE A 136     -25.838   9.199 -13.371  1.00  0.420          H  
ATOM   2072  HD2 PHE A 136     -23.753   5.604 -12.420  1.00  0.420          H  
ATOM   2073  HE1 PHE A 136     -27.190   7.947 -15.051  1.00  0.420          H  
ATOM   2074  HE2 PHE A 136     -25.094   4.367 -14.076  1.00  0.420          H  
ATOM   2075  HZ  PHE A 136     -26.813   5.546 -15.391  1.00  0.420          H  
ATOM   2076  N   LYS A 137     -25.791  10.054 -10.007  1.00  0.150          N  
ATOM   2077  CA  LYS A 137     -26.993  10.829  -9.754  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -27.251  11.915 -10.811  1.00  0.180          C  
ATOM   2079  O   LYS A 137     -26.874  13.062 -10.580  1.00  0.260          O  
ATOM   2080  CB  LYS A 137     -26.764  11.470  -8.378  1.00  0.220          C  
ATOM   2081  CG  LYS A 137     -26.592  10.464  -7.222  1.00  0.220          C  
ATOM   2082  CD  LYS A 137     -26.264  11.182  -5.911  1.00  0.220          C  
ATOM   2083  CE  LYS A 137     -26.062  10.212  -4.728  1.00  0.220          C  
ATOM   2084  NZ  LYS A 137     -24.830   9.335  -4.865  1.00  0.220          N  
ATOM   2085  H   LYS A 137     -24.874  10.509  -9.914  1.00  0.180          H  
ATOM   2086  HA  LYS A 137     -27.845  10.154  -9.697  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -25.848  12.067  -8.417  1.00  0.260          H  
ATOM   2088 2HB  LYS A 137     -27.554  12.133  -8.130  1.00  0.260          H  
ATOM   2089 1HG  LYS A 137     -27.507   9.880  -7.104  1.00  0.260          H  
ATOM   2090 2HG  LYS A 137     -25.778   9.784  -7.460  1.00  0.260          H  
ATOM   2091 1HD  LYS A 137     -25.357  11.767  -6.039  1.00  0.260          H  
ATOM   2092 2HD  LYS A 137     -27.078  11.864  -5.667  1.00  0.260          H  
ATOM   2093 1HE  LYS A 137     -25.972  10.798  -3.815  1.00  0.260          H  
ATOM   2094 2HE  LYS A 137     -26.936   9.568  -4.649  1.00  0.260          H  
ATOM   2095 1HZ  LYS A 137     -24.770   8.739  -4.052  1.00  0.260          H  
ATOM   2096 2HZ  LYS A 137     -24.904   8.756  -5.697  1.00  0.260          H  
ATOM   2097 3HZ  LYS A 137     -23.956   9.906  -4.935  1.00  0.260          H  
ATOM   2098  N   PRO A 138     -27.905  11.600 -11.953  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -28.127  12.468 -13.106  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -28.744  13.840 -12.839  1.00  0.160          C  
ATOM   2101  O   PRO A 138     -28.403  14.801 -13.534  1.00  0.150          O  
ATOM   2102  CB  PRO A 138     -29.121  11.651 -13.940  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -28.835  10.242 -13.591  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -28.517  10.271 -12.113  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -27.178  12.580 -13.650  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -30.154  11.953 -13.698  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -28.972  11.861 -15.010  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -29.696   9.600 -13.829  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -28.004   9.896 -14.196  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -29.434  10.190 -11.503  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -27.823   9.478 -11.917  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -29.618  13.961 -11.828  1.00  0.170          N  
ATOM   2113  CA  ARG A 139     -30.255  15.246 -11.579  1.00  0.160          C  
ATOM   2114  C   ARG A 139     -29.258  16.148 -10.868  1.00  0.130          C  
ATOM   2115  O   ARG A 139     -29.056  17.295 -11.280  1.00  0.130          O  
ATOM   2116  CB  ARG A 139     -31.483  15.029 -10.729  1.00  0.230          C  
ATOM   2117  CG  ARG A 139     -32.597  14.230 -11.380  1.00  0.230          C  
ATOM   2118  CD  ARG A 139     -33.489  13.714 -10.320  1.00  0.230          C  
ATOM   2119  NE  ARG A 139     -34.579  12.907 -10.793  1.00  0.230          N  
ATOM   2120  CZ  ARG A 139     -34.503  11.598 -11.148  1.00  0.230          C  
ATOM   2121  NH1 ARG A 139     -33.346  10.944 -11.124  1.00  0.230          N  
ATOM   2122  NH2 ARG A 139     -35.607  10.967 -11.514  1.00  0.230          N  
ATOM   2123  H   ARG A 139     -29.904  13.172 -11.224  1.00  0.200          H  
ATOM   2124  HA  ARG A 139     -30.541  15.697 -12.529  1.00  0.190          H  
ATOM   2125 1HB  ARG A 139     -31.217  14.549  -9.823  1.00  0.270          H  
ATOM   2126 2HB  ARG A 139     -31.904  15.997 -10.466  1.00  0.270          H  
ATOM   2127 1HG  ARG A 139     -33.173  14.864 -12.049  1.00  0.270          H  
ATOM   2128 2HG  ARG A 139     -32.173  13.394 -11.932  1.00  0.270          H  
ATOM   2129 1HD  ARG A 139     -32.926  13.141  -9.603  1.00  0.270          H  
ATOM   2130 2HD  ARG A 139     -33.904  14.546  -9.825  1.00  0.270          H  
ATOM   2131  HE  ARG A 139     -35.511  13.333 -10.750  1.00  0.270          H  
ATOM   2132 1HH1 ARG A 139     -32.479  11.416 -10.812  1.00  0.270          H  
ATOM   2133 2HH1 ARG A 139     -33.313   9.969 -11.386  1.00  0.270          H  
ATOM   2134 1HH2 ARG A 139     -36.488  11.463 -11.521  1.00  0.270          H  
ATOM   2135 2HH2 ARG A 139     -35.573   9.993 -11.772  1.00  0.270          H  
ATOM   2136  N   ALA A 140     -28.605  15.618  -9.817  1.00  0.110          N  
ATOM   2137  CA  ALA A 140     -27.584  16.380  -9.099  1.00  0.100          C  
ATOM   2138  C   ALA A 140     -26.458  16.754 -10.049  1.00  0.110          C  
ATOM   2139  O   ALA A 140     -25.900  17.851  -9.966  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -27.001  15.583  -7.940  1.00  0.140          C  
ATOM   2141  H   ALA A 140     -28.864  14.676  -9.483  1.00  0.130          H  
ATOM   2142  HA  ALA A 140     -28.040  17.294  -8.718  1.00  0.120          H  
ATOM   2143 1HB  ALA A 140     -26.255  16.185  -7.431  1.00  0.170          H  
ATOM   2144 2HB  ALA A 140     -27.777  15.313  -7.239  1.00  0.170          H  
ATOM   2145 3HB  ALA A 140     -26.539  14.675  -8.329  1.00  0.170          H  
ATOM   2146  N   ILE A 141     -26.131  15.850 -10.973  1.00  0.130          N  
ATOM   2147  CA  ILE A 141     -25.067  16.109 -11.914  1.00  0.160          C  
ATOM   2148  C   ILE A 141     -25.451  17.269 -12.811  1.00  0.130          C  
ATOM   2149  O   ILE A 141     -24.631  18.163 -13.027  1.00  0.130          O  
ATOM   2150  CB  ILE A 141     -24.684  14.850 -12.705  1.00  0.210          C  
ATOM   2151  CG1 ILE A 141     -24.047  13.830 -11.707  1.00  0.210          C  
ATOM   2152  CG2 ILE A 141     -23.703  15.221 -13.825  1.00  0.210          C  
ATOM   2153  CD1 ILE A 141     -23.847  12.410 -12.242  1.00  0.210          C  
ATOM   2154  H   ILE A 141     -26.621  14.947 -10.986  1.00  0.160          H  
ATOM   2155  HA  ILE A 141     -24.184  16.411 -11.361  1.00  0.190          H  
ATOM   2156  HB  ILE A 141     -25.577  14.396 -13.126  1.00  0.250          H  
ATOM   2157 1HG1 ILE A 141     -23.131  14.219 -11.387  1.00  0.250          H  
ATOM   2158 2HG1 ILE A 141     -24.669  13.772 -10.835  1.00  0.250          H  
ATOM   2159 1HG2 ILE A 141     -23.419  14.336 -14.384  1.00  0.250          H  
ATOM   2160 2HG2 ILE A 141     -24.167  15.927 -14.510  1.00  0.250          H  
ATOM   2161 3HG2 ILE A 141     -22.812  15.677 -13.394  1.00  0.250          H  
ATOM   2162 1HD1 ILE A 141     -23.404  11.793 -11.460  1.00  0.250          H  
ATOM   2163 2HD1 ILE A 141     -24.809  11.991 -12.530  1.00  0.250          H  
ATOM   2164 3HD1 ILE A 141     -23.187  12.419 -13.099  1.00  0.250          H  
ATOM   2165  N   ALA A 142     -26.676  17.266 -13.350  1.00  0.130          N  
ATOM   2166  CA  ALA A 142     -27.106  18.374 -14.187  1.00  0.140          C  
ATOM   2167  C   ALA A 142     -27.064  19.701 -13.424  1.00  0.120          C  
ATOM   2168  O   ALA A 142     -26.642  20.718 -13.988  1.00  0.130          O  
ATOM   2169  CB  ALA A 142     -28.512  18.122 -14.687  1.00  0.190          C  
ATOM   2170  H   ALA A 142     -27.307  16.471 -13.202  1.00  0.160          H  
ATOM   2171  HA  ALA A 142     -26.425  18.443 -15.033  1.00  0.170          H  
ATOM   2172 1HB  ALA A 142     -28.824  18.940 -15.332  1.00  0.230          H  
ATOM   2173 2HB  ALA A 142     -28.533  17.185 -15.244  1.00  0.230          H  
ATOM   2174 3HB  ALA A 142     -29.187  18.050 -13.833  1.00  0.230          H  
ATOM   2175  N   VAL A 143     -27.447  19.695 -12.134  1.00  0.100          N  
ATOM   2176  CA  VAL A 143     -27.406  20.931 -11.353  1.00  0.100          C  
ATOM   2177  C   VAL A 143     -25.975  21.408 -11.223  1.00  0.080          C  
ATOM   2178  O   VAL A 143     -25.707  22.605 -11.382  1.00  0.080          O  
ATOM   2179  CB  VAL A 143     -27.983  20.785  -9.932  1.00  0.140          C  
ATOM   2180  CG1 VAL A 143     -27.711  22.094  -9.141  1.00  0.140          C  
ATOM   2181  CG2 VAL A 143     -29.463  20.505  -9.979  1.00  0.140          C  
ATOM   2182  H   VAL A 143     -27.822  18.827 -11.732  1.00  0.120          H  
ATOM   2183  HA  VAL A 143     -27.981  21.690 -11.882  1.00  0.120          H  
ATOM   2184  HB  VAL A 143     -27.484  19.969  -9.430  1.00  0.170          H  
ATOM   2185 1HG1 VAL A 143     -28.089  22.007  -8.153  1.00  0.170          H  
ATOM   2186 2HG1 VAL A 143     -26.649  22.294  -9.077  1.00  0.170          H  
ATOM   2187 3HG1 VAL A 143     -28.198  22.929  -9.636  1.00  0.170          H  
ATOM   2188 1HG2 VAL A 143     -29.844  20.402  -8.963  1.00  0.170          H  
ATOM   2189 2HG2 VAL A 143     -29.973  21.327 -10.479  1.00  0.170          H  
ATOM   2190 3HG2 VAL A 143     -29.642  19.585 -10.524  1.00  0.170          H  
ATOM   2191  N   PHE A 144     -25.055  20.485 -10.906  1.00  0.090          N  
ATOM   2192  CA  PHE A 144     -23.653  20.836 -10.786  1.00  0.120          C  
ATOM   2193  C   PHE A 144     -23.169  21.520 -12.027  1.00  0.130          C  
ATOM   2194  O   PHE A 144     -22.516  22.557 -11.937  1.00  0.170          O  
ATOM   2195  CB  PHE A 144     -22.743  19.645 -10.520  1.00  0.160          C  
ATOM   2196  CG  PHE A 144     -21.282  20.044 -10.649  1.00  0.160          C  
ATOM   2197  CD1 PHE A 144     -20.687  20.823  -9.690  1.00  0.160          C  
ATOM   2198  CD2 PHE A 144     -20.512  19.640 -11.742  1.00  0.160          C  
ATOM   2199  CE1 PHE A 144     -19.365  21.204  -9.785  1.00  0.160          C  
ATOM   2200  CE2 PHE A 144     -19.186  20.019 -11.846  1.00  0.160          C  
ATOM   2201  CZ  PHE A 144     -18.614  20.802 -10.863  1.00  0.160          C  
ATOM   2202  H   PHE A 144     -25.349  19.518 -10.735  1.00  0.110          H  
ATOM   2203  HA  PHE A 144     -23.549  21.529  -9.952  1.00  0.140          H  
ATOM   2204 1HB  PHE A 144     -22.919  19.264  -9.514  1.00  0.190          H  
ATOM   2205 2HB  PHE A 144     -22.956  18.844 -11.223  1.00  0.190          H  
ATOM   2206  HD1 PHE A 144     -21.290  21.134  -8.852  1.00  0.190          H  
ATOM   2207  HD2 PHE A 144     -20.968  19.022 -12.520  1.00  0.190          H  
ATOM   2208  HE1 PHE A 144     -18.918  21.826  -9.005  1.00  0.190          H  
ATOM   2209  HE2 PHE A 144     -18.592  19.704 -12.704  1.00  0.190          H  
ATOM   2210  HZ  PHE A 144     -17.572  21.105 -10.943  1.00  0.190          H  
ATOM   2211  N   VAL A 145     -23.464  20.942 -13.186  1.00  0.130          N  
ATOM   2212  CA  VAL A 145     -23.007  21.524 -14.426  1.00  0.180          C  
ATOM   2213  C   VAL A 145     -23.520  22.921 -14.642  1.00  0.140          C  
ATOM   2214  O   VAL A 145     -22.746  23.802 -15.022  1.00  0.150          O  
ATOM   2215  CB  VAL A 145     -23.443  20.675 -15.607  1.00  0.230          C  
ATOM   2216  CG1 VAL A 145     -23.153  21.421 -16.913  1.00  0.230          C  
ATOM   2217  CG2 VAL A 145     -22.714  19.403 -15.526  1.00  0.230          C  
ATOM   2218  H   VAL A 145     -23.998  20.065 -13.179  1.00  0.160          H  
ATOM   2219  HA  VAL A 145     -21.918  21.554 -14.401  1.00  0.220          H  
ATOM   2220  HB  VAL A 145     -24.517  20.479 -15.565  1.00  0.280          H  
ATOM   2221 1HG1 VAL A 145     -23.438  20.801 -17.759  1.00  0.280          H  
ATOM   2222 2HG1 VAL A 145     -23.711  22.351 -16.970  1.00  0.280          H  
ATOM   2223 3HG1 VAL A 145     -22.101  21.654 -16.965  1.00  0.280          H  
ATOM   2224 1HG2 VAL A 145     -22.997  18.785 -16.359  1.00  0.280          H  
ATOM   2225 2HG2 VAL A 145     -21.671  19.616 -15.553  1.00  0.280          H  
ATOM   2226 3HG2 VAL A 145     -22.943  18.896 -14.604  1.00  0.280          H  
ATOM   2227  N   VAL A 146     -24.809  23.146 -14.402  1.00  0.120          N  
ATOM   2228  CA  VAL A 146     -25.342  24.479 -14.596  1.00  0.140          C  
ATOM   2229  C   VAL A 146     -24.649  25.450 -13.660  1.00  0.130          C  
ATOM   2230  O   VAL A 146     -24.265  26.544 -14.079  1.00  0.160          O  
ATOM   2231  CB  VAL A 146     -26.863  24.505 -14.351  1.00  0.190          C  
ATOM   2232  CG1 VAL A 146     -27.388  25.958 -14.351  1.00  0.190          C  
ATOM   2233  CG2 VAL A 146     -27.551  23.692 -15.441  1.00  0.190          C  
ATOM   2234  H   VAL A 146     -25.413  22.365 -14.116  1.00  0.140          H  
ATOM   2235  HA  VAL A 146     -25.147  24.782 -15.624  1.00  0.170          H  
ATOM   2236  HB  VAL A 146     -27.078  24.064 -13.372  1.00  0.230          H  
ATOM   2237 1HG1 VAL A 146     -28.462  25.955 -14.173  1.00  0.230          H  
ATOM   2238 2HG1 VAL A 146     -26.906  26.531 -13.572  1.00  0.230          H  
ATOM   2239 3HG1 VAL A 146     -27.181  26.421 -15.315  1.00  0.230          H  
ATOM   2240 1HG2 VAL A 146     -28.626  23.690 -15.271  1.00  0.230          H  
ATOM   2241 2HG2 VAL A 146     -27.335  24.134 -16.412  1.00  0.230          H  
ATOM   2242 3HG2 VAL A 146     -27.183  22.671 -15.424  1.00  0.230          H  
ATOM   2243  N   GLY A 147     -24.501  25.065 -12.393  1.00  0.100          N  
ATOM   2244  CA  GLY A 147     -23.851  25.900 -11.405  1.00  0.120          C  
ATOM   2245  C   GLY A 147     -22.427  26.227 -11.832  1.00  0.100          C  
ATOM   2246  O   GLY A 147     -22.017  27.388 -11.825  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -24.860  24.148 -12.103  1.00  0.120          H  
ATOM   2248 1HA  GLY A 147     -24.416  26.818 -11.271  1.00  0.140          H  
ATOM   2249 2HA  GLY A 147     -23.844  25.375 -10.451  1.00  0.140          H  
ATOM   2250  N   PHE A 148     -21.665  25.200 -12.184  1.00  0.100          N  
ATOM   2251  CA  PHE A 148     -20.281  25.331 -12.578  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -20.153  26.276 -13.779  1.00  0.060          C  
ATOM   2253  O   PHE A 148     -19.296  27.162 -13.784  1.00  0.070          O  
ATOM   2254  CB  PHE A 148     -19.711  23.942 -12.856  1.00  0.120          C  
ATOM   2255  CG  PHE A 148     -18.268  23.926 -13.098  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148     -17.392  23.955 -12.019  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148     -17.764  23.892 -14.358  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148     -16.036  23.949 -12.223  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148     -16.418  23.894 -14.576  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148     -15.546  23.923 -13.508  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -22.066  24.264 -12.163  1.00  0.120          H  
ATOM   2262  HA  PHE A 148     -19.723  25.766 -11.756  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -19.931  23.288 -12.014  1.00  0.140          H  
ATOM   2264 2HB  PHE A 148     -20.212  23.516 -13.727  1.00  0.140          H  
ATOM   2265  HD1 PHE A 148     -17.795  23.983 -11.004  1.00  0.140          H  
ATOM   2266  HD2 PHE A 148     -18.441  23.866 -15.192  1.00  0.140          H  
ATOM   2267  HE1 PHE A 148     -15.352  23.974 -11.374  1.00  0.140          H  
ATOM   2268  HE2 PHE A 148     -16.037  23.881 -15.602  1.00  0.140          H  
ATOM   2269  HZ  PHE A 148     -14.473  23.927 -13.686  1.00  0.140          H  
ATOM   2270  N   TRP A 149     -20.988  26.099 -14.807  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -20.901  26.977 -15.963  1.00  0.070          C  
ATOM   2272  C   TRP A 149     -21.288  28.420 -15.630  1.00  0.070          C  
ATOM   2273  O   TRP A 149     -20.643  29.344 -16.136  1.00  0.080          O  
ATOM   2274  CB  TRP A 149     -21.684  26.388 -17.128  1.00  0.100          C  
ATOM   2275  CG  TRP A 149     -20.984  25.153 -17.706  1.00  0.100          C  
ATOM   2276  CD1 TRP A 149     -19.695  24.746 -17.453  1.00  0.100          C  
ATOM   2277  CD2 TRP A 149     -21.513  24.196 -18.640  1.00  0.100          C  
ATOM   2278  NE1 TRP A 149     -19.409  23.629 -18.134  1.00  0.100          N  
ATOM   2279  CE2 TRP A 149     -20.499  23.267 -18.884  1.00  0.100          C  
ATOM   2280  CE3 TRP A 149     -22.738  24.053 -19.285  1.00  0.100          C  
ATOM   2281  CZ2 TRP A 149     -20.671  22.214 -19.751  1.00  0.100          C  
ATOM   2282  CZ3 TRP A 149     -22.909  22.987 -20.156  1.00  0.100          C  
ATOM   2283  CH2 TRP A 149     -21.899  22.095 -20.382  1.00  0.100          C  
ATOM   2284  H   TRP A 149     -21.679  25.342 -14.795  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -19.864  27.030 -16.269  1.00  0.080          H  
ATOM   2286 1HB  TRP A 149     -22.678  26.091 -16.780  1.00  0.120          H  
ATOM   2287 2HB  TRP A 149     -21.805  27.130 -17.912  1.00  0.120          H  
ATOM   2288  HD1 TRP A 149     -18.980  25.233 -16.799  1.00  0.120          H  
ATOM   2289  HE1 TRP A 149     -18.479  23.154 -18.075  1.00  0.120          H  
ATOM   2290  HE3 TRP A 149     -23.542  24.764 -19.108  1.00  0.120          H  
ATOM   2291  HZ2 TRP A 149     -19.886  21.498 -19.953  1.00  0.120          H  
ATOM   2292  HZ3 TRP A 149     -23.869  22.882 -20.659  1.00  0.120          H  
ATOM   2293  HH2 TRP A 149     -22.067  21.278 -21.073  1.00  0.120          H  
ATOM   2294  N   ILE A 150     -22.288  28.636 -14.763  1.00  0.080          N  
ATOM   2295  CA  ILE A 150     -22.617  30.003 -14.368  1.00  0.090          C  
ATOM   2296  C   ILE A 150     -21.417  30.608 -13.670  1.00  0.070          C  
ATOM   2297  O   ILE A 150     -21.091  31.773 -13.911  1.00  0.080          O  
ATOM   2298  CB  ILE A 150     -23.846  30.100 -13.442  1.00  0.120          C  
ATOM   2299  CG1 ILE A 150     -25.103  29.729 -14.229  1.00  0.120          C  
ATOM   2300  CG2 ILE A 150     -23.958  31.563 -12.841  1.00  0.120          C  
ATOM   2301  CD1 ILE A 150     -26.297  29.487 -13.372  1.00  0.120          C  
ATOM   2302  H   ILE A 150     -22.845  27.849 -14.410  1.00  0.100          H  
ATOM   2303  HA  ILE A 150     -22.821  30.584 -15.264  1.00  0.110          H  
ATOM   2304  HB  ILE A 150     -23.742  29.374 -12.636  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150     -25.334  30.533 -14.925  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -24.906  28.828 -14.803  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150     -24.812  31.646 -12.177  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150     -23.070  31.822 -12.271  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150     -24.064  32.270 -13.657  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150     -27.144  29.217 -14.000  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150     -26.061  28.673 -12.713  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150     -26.550  30.366 -12.795  1.00  0.150          H  
ATOM   2313  N   LEU A 151     -20.780  29.837 -12.782  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -19.626  30.310 -12.046  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -18.521  30.733 -13.017  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -17.944  31.810 -12.850  1.00  0.100          O  
ATOM   2317  CB  LEU A 151     -19.102  29.190 -11.120  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -17.928  29.485 -10.212  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -18.289  30.588  -9.221  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -17.549  28.191  -9.471  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -21.135  28.893 -12.596  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -19.936  31.170 -11.459  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -19.885  28.814 -10.523  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -18.775  28.379 -11.755  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -17.100  29.823 -10.801  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -17.430  30.782  -8.575  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -18.547  31.499  -9.746  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -19.139  30.273  -8.610  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -16.692  28.383  -8.820  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -18.393  27.855  -8.874  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -17.288  27.419 -10.201  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -18.222  29.918 -14.038  1.00  0.060          N  
ATOM   2333  CA  ASP A 152     -17.187  30.308 -14.993  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -17.531  31.584 -15.742  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -16.676  32.463 -15.885  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -16.930  29.199 -15.999  1.00  0.100          C  
ATOM   2337  CG  ASP A 152     -16.125  28.055 -15.454  1.00  0.100          C  
ATOM   2338  OD1 ASP A 152     -15.461  28.217 -14.467  1.00  0.100          O  
ATOM   2339  OD2 ASP A 152     -16.195  27.017 -16.035  1.00  0.100          O  
ATOM   2340  H   ASP A 152     -18.689  29.008 -14.116  1.00  0.070          H  
ATOM   2341  HA  ASP A 152     -16.267  30.481 -14.437  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -17.889  28.810 -16.350  1.00  0.120          H  
ATOM   2343 2HB  ASP A 152     -16.411  29.608 -16.867  1.00  0.120          H  
ATOM   2344  N   VAL A 153     -18.786  31.731 -16.170  1.00  0.060          N  
ATOM   2345  CA  VAL A 153     -19.165  32.942 -16.876  1.00  0.070          C  
ATOM   2346  C   VAL A 153     -19.024  34.130 -15.955  1.00  0.070          C  
ATOM   2347  O   VAL A 153     -18.544  35.184 -16.377  1.00  0.080          O  
ATOM   2348  CB  VAL A 153     -20.599  32.877 -17.427  1.00  0.090          C  
ATOM   2349  CG1 VAL A 153     -21.018  34.270 -17.987  1.00  0.090          C  
ATOM   2350  CG2 VAL A 153     -20.656  31.826 -18.526  1.00  0.090          C  
ATOM   2351  H   VAL A 153     -19.459  30.967 -16.035  1.00  0.070          H  
ATOM   2352  HA  VAL A 153     -18.489  33.073 -17.719  1.00  0.080          H  
ATOM   2353  HB  VAL A 153     -21.288  32.607 -16.620  1.00  0.110          H  
ATOM   2354 1HG1 VAL A 153     -22.032  34.211 -18.376  1.00  0.110          H  
ATOM   2355 2HG1 VAL A 153     -20.990  35.023 -17.202  1.00  0.110          H  
ATOM   2356 3HG1 VAL A 153     -20.340  34.563 -18.788  1.00  0.110          H  
ATOM   2357 1HG2 VAL A 153     -21.669  31.764 -18.919  1.00  0.110          H  
ATOM   2358 2HG2 VAL A 153     -19.974  32.094 -19.324  1.00  0.110          H  
ATOM   2359 3HG2 VAL A 153     -20.368  30.859 -18.122  1.00  0.110          H  
ATOM   2360  N   ALA A 154     -19.479  33.977 -14.711  1.00  0.070          N  
ATOM   2361  CA  ALA A 154     -19.418  35.044 -13.741  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -17.998  35.523 -13.518  1.00  0.100          C  
ATOM   2363  O   ALA A 154     -17.742  36.729 -13.490  1.00  0.120          O  
ATOM   2364  CB  ALA A 154     -19.962  34.548 -12.433  1.00  0.110          C  
ATOM   2365  H   ALA A 154     -19.903  33.088 -14.434  1.00  0.080          H  
ATOM   2366  HA  ALA A 154     -20.022  35.871 -14.114  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -19.953  35.347 -11.733  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154     -20.949  34.193 -12.578  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154     -19.353  33.733 -12.067  1.00  0.130          H  
ATOM   2370  N   ASN A 155     -17.059  34.583 -13.441  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -15.672  34.938 -13.232  1.00  0.110          C  
ATOM   2372  C   ASN A 155     -15.069  35.582 -14.465  1.00  0.090          C  
ATOM   2373  O   ASN A 155     -14.278  36.524 -14.354  1.00  0.100          O  
ATOM   2374  CB  ASN A 155     -14.912  33.724 -12.775  1.00  0.150          C  
ATOM   2375  CG  ASN A 155     -15.202  33.411 -11.335  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155     -14.514  33.867 -10.424  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155     -16.214  32.661 -11.085  1.00  0.150          N  
ATOM   2378  H   ASN A 155     -17.346  33.598 -13.444  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -15.627  35.672 -12.436  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155     -15.200  32.865 -13.390  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155     -13.843  33.884 -12.904  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155     -16.441  32.435 -10.139  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155     -16.776  32.297 -11.838  1.00  0.180          H  
ATOM   2384  N   ASN A 156     -15.470  35.131 -15.647  1.00  0.090          N  
ATOM   2385  CA  ASN A 156     -14.954  35.734 -16.859  1.00  0.090          C  
ATOM   2386  C   ASN A 156     -15.431  37.187 -16.941  1.00  0.090          C  
ATOM   2387  O   ASN A 156     -14.660  38.083 -17.307  1.00  0.090          O  
ATOM   2388  CB  ASN A 156     -15.408  34.909 -18.028  1.00  0.130          C  
ATOM   2389  CG  ASN A 156     -14.695  33.623 -18.064  1.00  0.130          C  
ATOM   2390  OD1 ASN A 156     -13.538  33.526 -17.642  1.00  0.130          O  
ATOM   2391  ND2 ASN A 156     -15.353  32.596 -18.503  1.00  0.130          N  
ATOM   2392  H   ASN A 156     -16.081  34.308 -15.696  1.00  0.110          H  
ATOM   2393  HA  ASN A 156     -13.866  35.742 -16.815  1.00  0.110          H  
ATOM   2394 1HB  ASN A 156     -16.470  34.709 -17.936  1.00  0.150          H  
ATOM   2395 2HB  ASN A 156     -15.240  35.448 -18.948  1.00  0.150          H  
ATOM   2396 1HD2 ASN A 156     -14.913  31.696 -18.488  1.00  0.150          H  
ATOM   2397 2HD2 ASN A 156     -16.297  32.690 -18.812  1.00  0.150          H  
ATOM   2398  N   MET A 157     -16.689  37.425 -16.527  1.00  0.100          N  
ATOM   2399  CA  MET A 157     -17.253  38.769 -16.466  1.00  0.110          C  
ATOM   2400  C   MET A 157     -16.549  39.645 -15.442  1.00  0.120          C  
ATOM   2401  O   MET A 157     -16.322  40.818 -15.698  1.00  0.140          O  
ATOM   2402  CB  MET A 157     -18.733  38.756 -16.131  1.00  0.150          C  
ATOM   2403  CG  MET A 157     -19.649  38.233 -17.193  1.00  0.150          C  
ATOM   2404  SD  MET A 157     -21.321  38.068 -16.607  1.00  0.150          S  
ATOM   2405  CE  MET A 157     -21.824  39.782 -16.356  1.00  0.150          C  
ATOM   2406  H   MET A 157     -17.280  36.624 -16.285  1.00  0.120          H  
ATOM   2407  HA  MET A 157     -17.117  39.231 -17.437  1.00  0.130          H  
ATOM   2408 1HB  MET A 157     -18.891  38.151 -15.243  1.00  0.180          H  
ATOM   2409 2HB  MET A 157     -19.025  39.769 -15.886  1.00  0.180          H  
ATOM   2410 1HG  MET A 157     -19.663  38.921 -18.018  1.00  0.180          H  
ATOM   2411 2HG  MET A 157     -19.300  37.268 -17.553  1.00  0.180          H  
ATOM   2412 1HE  MET A 157     -22.857  39.798 -16.013  1.00  0.180          H  
ATOM   2413 2HE  MET A 157     -21.195  40.260 -15.602  1.00  0.180          H  
ATOM   2414 3HE  MET A 157     -21.749  40.328 -17.297  1.00  0.180          H  
ATOM   2415  N   LEU A 158     -16.232  39.094 -14.263  1.00  0.140          N  
ATOM   2416  CA  LEU A 158     -15.540  39.853 -13.219  1.00  0.160          C  
ATOM   2417  C   LEU A 158     -14.099  40.255 -13.533  1.00  0.150          C  
ATOM   2418  O   LEU A 158     -13.704  41.402 -13.303  1.00  0.180          O  
ATOM   2419  CB  LEU A 158     -15.425  39.007 -11.915  1.00  0.220          C  
ATOM   2420  CG  LEU A 158     -16.681  38.749 -11.042  1.00  0.220          C  
ATOM   2421  CD1 LEU A 158     -16.406  37.662 -10.012  1.00  0.220          C  
ATOM   2422  CD2 LEU A 158     -17.018  40.016 -10.289  1.00  0.220          C  
ATOM   2423  H   LEU A 158     -16.527  38.132 -14.077  1.00  0.170          H  
ATOM   2424  HA  LEU A 158     -16.111  40.760 -13.037  1.00  0.190          H  
ATOM   2425 1HB  LEU A 158     -15.037  38.033 -12.198  1.00  0.260          H  
ATOM   2426 2HB  LEU A 158     -14.681  39.481 -11.276  1.00  0.260          H  
ATOM   2427  HG  LEU A 158     -17.498  38.436 -11.662  1.00  0.260          H  
ATOM   2428 1HD1 LEU A 158     -17.296  37.516  -9.403  1.00  0.260          H  
ATOM   2429 2HD1 LEU A 158     -16.155  36.732 -10.504  1.00  0.260          H  
ATOM   2430 3HD1 LEU A 158     -15.589  37.970  -9.392  1.00  0.260          H  
ATOM   2431 1HD2 LEU A 158     -17.882  39.858  -9.667  1.00  0.260          H  
ATOM   2432 2HD2 LEU A 158     -16.175  40.311  -9.661  1.00  0.260          H  
ATOM   2433 3HD2 LEU A 158     -17.228  40.790 -10.985  1.00  0.260          H  
ATOM   2434  N   GLN A 159     -13.297  39.330 -14.062  1.00  0.140          N  
ATOM   2435  CA  GLN A 159     -11.864  39.610 -14.183  1.00  0.130          C  
ATOM   2436  C   GLN A 159     -11.454  40.742 -15.108  1.00  0.130          C  
ATOM   2437  O   GLN A 159     -10.561  41.531 -14.762  1.00  0.150          O  
ATOM   2438  CB  GLN A 159     -11.136  38.347 -14.657  1.00  0.190          C  
ATOM   2439  CG  GLN A 159     -11.090  37.215 -13.646  1.00  0.190          C  
ATOM   2440  CD  GLN A 159     -10.285  37.535 -12.423  1.00  0.190          C  
ATOM   2441  OE1 GLN A 159      -9.119  37.939 -12.481  1.00  0.190          O  
ATOM   2442  NE2 GLN A 159     -10.920  37.364 -11.287  1.00  0.190          N  
ATOM   2443  H   GLN A 159     -13.671  38.401 -14.289  1.00  0.170          H  
ATOM   2444  HA  GLN A 159     -11.502  39.865 -13.188  1.00  0.160          H  
ATOM   2445 1HB  GLN A 159     -11.647  37.960 -15.542  1.00  0.220          H  
ATOM   2446 2HB  GLN A 159     -10.123  38.594 -14.950  1.00  0.220          H  
ATOM   2447 1HG  GLN A 159     -12.100  37.005 -13.317  1.00  0.220          H  
ATOM   2448 2HG  GLN A 159     -10.665  36.332 -14.121  1.00  0.220          H  
ATOM   2449 1HE2 GLN A 159     -10.464  37.543 -10.414  1.00  0.220          H  
ATOM   2450 2HE2 GLN A 159     -11.867  37.037 -11.310  1.00  0.220          H  
ATOM   2451  N   GLY A 160     -12.100  40.858 -16.262  1.00  0.110          N  
ATOM   2452  CA  GLY A 160     -11.723  41.894 -17.215  1.00  0.110          C  
ATOM   2453  C   GLY A 160     -11.947  43.297 -16.651  1.00  0.110          C  
ATOM   2454  O   GLY A 160     -10.986  44.055 -16.501  1.00  0.110          O  
ATOM   2455  H   GLY A 160     -12.840  40.195 -16.478  1.00  0.130          H  
ATOM   2456 1HA  GLY A 160     -10.666  41.778 -17.454  1.00  0.130          H  
ATOM   2457 2HA  GLY A 160     -12.258  41.754 -18.153  1.00  0.130          H  
ATOM   2458  N   PRO A 161     -13.209  43.672 -16.358  1.00  0.110          N  
ATOM   2459  CA  PRO A 161     -13.641  44.902 -15.727  1.00  0.120          C  
ATOM   2460  C   PRO A 161     -12.919  45.240 -14.428  1.00  0.120          C  
ATOM   2461  O   PRO A 161     -12.657  46.409 -14.169  1.00  0.130          O  
ATOM   2462  CB  PRO A 161     -15.125  44.627 -15.481  1.00  0.180          C  
ATOM   2463  CG  PRO A 161     -15.502  43.713 -16.582  1.00  0.180          C  
ATOM   2464  CD  PRO A 161     -14.317  42.808 -16.740  1.00  0.180          C  
ATOM   2465  HA  PRO A 161     -13.519  45.708 -16.454  1.00  0.140          H  
ATOM   2466 1HB  PRO A 161     -15.252  44.150 -14.499  1.00  0.220          H  
ATOM   2467 2HB  PRO A 161     -15.706  45.554 -15.471  1.00  0.220          H  
ATOM   2468 1HG  PRO A 161     -16.397  43.160 -16.313  1.00  0.220          H  
ATOM   2469 2HG  PRO A 161     -15.745  44.284 -17.492  1.00  0.220          H  
ATOM   2470 1HD  PRO A 161     -14.389  41.997 -16.035  1.00  0.220          H  
ATOM   2471 2HD  PRO A 161     -14.266  42.467 -17.774  1.00  0.220          H  
ATOM   2472  N   CYS A 162     -12.540  44.245 -13.614  1.00  0.110          N  
ATOM   2473  CA  CYS A 162     -11.846  44.604 -12.377  1.00  0.110          C  
ATOM   2474  C   CYS A 162     -10.477  45.196 -12.691  1.00  0.110          C  
ATOM   2475  O   CYS A 162     -10.130  46.284 -12.210  1.00  0.110          O  
ATOM   2476  CB  CYS A 162     -11.684  43.403 -11.441  1.00  0.150          C  
ATOM   2477  SG  CYS A 162     -13.235  42.810 -10.693  1.00  0.150          S  
ATOM   2478  H   CYS A 162     -12.783  43.263 -13.786  1.00  0.130          H  
ATOM   2479  HA  CYS A 162     -12.434  45.357 -11.856  1.00  0.130          H  
ATOM   2480 1HB  CYS A 162     -11.238  42.569 -11.993  1.00  0.180          H  
ATOM   2481 2HB  CYS A 162     -11.002  43.668 -10.637  1.00  0.180          H  
ATOM   2482  HG  CYS A 162     -13.710  42.255 -11.830  1.00  0.180          H  
ATOM   2483  N   ARG A 163      -9.685  44.488 -13.493  1.00  0.110          N  
ATOM   2484  CA  ARG A 163      -8.376  45.016 -13.841  1.00  0.110          C  
ATOM   2485  C   ARG A 163      -8.491  46.289 -14.691  1.00  0.120          C  
ATOM   2486  O   ARG A 163      -7.656  47.198 -14.575  1.00  0.130          O  
ATOM   2487  CB  ARG A 163      -7.550  43.969 -14.540  1.00  0.150          C  
ATOM   2488  CG  ARG A 163      -7.036  42.843 -13.677  1.00  0.150          C  
ATOM   2489  CD  ARG A 163      -6.186  41.945 -14.491  1.00  0.150          C  
ATOM   2490  NE  ARG A 163      -5.664  40.825 -13.738  1.00  0.150          N  
ATOM   2491  CZ  ARG A 163      -6.314  39.666 -13.531  1.00  0.150          C  
ATOM   2492  NH1 ARG A 163      -7.530  39.498 -13.988  1.00  0.150          N  
ATOM   2493  NH2 ARG A 163      -5.722  38.700 -12.852  1.00  0.150          N  
ATOM   2494  H   ARG A 163     -10.005  43.584 -13.869  1.00  0.130          H  
ATOM   2495  HA  ARG A 163      -7.861  45.272 -12.917  1.00  0.130          H  
ATOM   2496 1HB  ARG A 163      -8.197  43.484 -15.254  1.00  0.180          H  
ATOM   2497 2HB  ARG A 163      -6.717  44.423 -15.074  1.00  0.180          H  
ATOM   2498 1HG  ARG A 163      -6.438  43.245 -12.857  1.00  0.180          H  
ATOM   2499 2HG  ARG A 163      -7.879  42.279 -13.272  1.00  0.180          H  
ATOM   2500 1HD  ARG A 163      -6.746  41.566 -15.345  1.00  0.180          H  
ATOM   2501 2HD  ARG A 163      -5.340  42.521 -14.856  1.00  0.180          H  
ATOM   2502  HE  ARG A 163      -4.731  40.915 -13.350  1.00  0.180          H  
ATOM   2503 1HH1 ARG A 163      -7.997  40.236 -14.494  1.00  0.180          H  
ATOM   2504 2HH1 ARG A 163      -8.040  38.638 -13.775  1.00  0.180          H  
ATOM   2505 1HH2 ARG A 163      -4.786  38.841 -12.502  1.00  0.180          H  
ATOM   2506 2HH2 ARG A 163      -6.197  37.820 -12.688  1.00  0.180          H  
ATOM   2507  N   ALA A 164      -9.493  46.346 -15.583  1.00  0.120          N  
ATOM   2508  CA  ALA A 164      -9.683  47.519 -16.420  1.00  0.120          C  
ATOM   2509  C   ALA A 164      -9.957  48.746 -15.546  1.00  0.120          C  
ATOM   2510  O   ALA A 164      -9.441  49.828 -15.829  1.00  0.130          O  
ATOM   2511  CB  ALA A 164     -10.804  47.282 -17.405  1.00  0.170          C  
ATOM   2512  H   ALA A 164     -10.132  45.551 -15.688  1.00  0.140          H  
ATOM   2513  HA  ALA A 164      -8.760  47.692 -16.971  1.00  0.140          H  
ATOM   2514 1HB  ALA A 164     -10.909  48.143 -18.036  1.00  0.200          H  
ATOM   2515 2HB  ALA A 164     -10.570  46.412 -18.012  1.00  0.200          H  
ATOM   2516 3HB  ALA A 164     -11.720  47.110 -16.865  1.00  0.200          H  
ATOM   2517  N   LEU A 165     -10.725  48.566 -14.455  1.00  0.120          N  
ATOM   2518  CA  LEU A 165     -11.010  49.647 -13.522  1.00  0.120          C  
ATOM   2519  C   LEU A 165      -9.735  50.135 -12.862  1.00  0.120          C  
ATOM   2520  O   LEU A 165      -9.542  51.344 -12.694  1.00  0.130          O  
ATOM   2521  CB  LEU A 165     -12.031  49.208 -12.461  1.00  0.170          C  
ATOM   2522  CG  LEU A 165     -12.403  50.246 -11.353  1.00  0.170          C  
ATOM   2523  CD1 LEU A 165     -12.937  51.523 -11.973  1.00  0.170          C  
ATOM   2524  CD2 LEU A 165     -13.489  49.624 -10.459  1.00  0.170          C  
ATOM   2525  H   LEU A 165     -11.188  47.666 -14.307  1.00  0.140          H  
ATOM   2526  HA  LEU A 165     -11.442  50.463 -14.098  1.00  0.140          H  
ATOM   2527 1HB  LEU A 165     -12.944  48.922 -12.966  1.00  0.200          H  
ATOM   2528 2HB  LEU A 165     -11.642  48.321 -11.963  1.00  0.200          H  
ATOM   2529  HG  LEU A 165     -11.523  50.491 -10.759  1.00  0.200          H  
ATOM   2530 1HD1 LEU A 165     -13.203  52.220 -11.180  1.00  0.200          H  
ATOM   2531 2HD1 LEU A 165     -12.187  51.988 -12.608  1.00  0.200          H  
ATOM   2532 3HD1 LEU A 165     -13.819  51.291 -12.570  1.00  0.200          H  
ATOM   2533 1HD2 LEU A 165     -13.776  50.330  -9.678  1.00  0.200          H  
ATOM   2534 2HD2 LEU A 165     -14.359  49.386 -11.065  1.00  0.200          H  
ATOM   2535 3HD2 LEU A 165     -13.123  48.717 -10.012  1.00  0.200          H  
ATOM   2536  N   LEU A 166      -8.855  49.216 -12.468  1.00  0.120          N  
ATOM   2537  CA  LEU A 166      -7.618  49.665 -11.852  1.00  0.120          C  
ATOM   2538  C   LEU A 166      -6.833  50.533 -12.849  1.00  0.130          C  
ATOM   2539  O   LEU A 166      -6.256  51.563 -12.469  1.00  0.140          O  
ATOM   2540  CB  LEU A 166      -6.764  48.458 -11.422  1.00  0.170          C  
ATOM   2541  CG  LEU A 166      -7.313  47.576 -10.237  1.00  0.170          C  
ATOM   2542  CD1 LEU A 166      -6.422  46.314 -10.060  1.00  0.170          C  
ATOM   2543  CD2 LEU A 166      -7.339  48.377  -8.948  1.00  0.170          C  
ATOM   2544  H   LEU A 166      -9.091  48.220 -12.555  1.00  0.140          H  
ATOM   2545  HA  LEU A 166      -7.857  50.280 -10.993  1.00  0.140          H  
ATOM   2546 1HB  LEU A 166      -6.654  47.802 -12.284  1.00  0.200          H  
ATOM   2547 2HB  LEU A 166      -5.790  48.821 -11.162  1.00  0.200          H  
ATOM   2548  HG  LEU A 166      -8.326  47.244 -10.478  1.00  0.200          H  
ATOM   2549 1HD1 LEU A 166      -6.821  45.712  -9.253  1.00  0.200          H  
ATOM   2550 2HD1 LEU A 166      -6.416  45.730 -10.978  1.00  0.200          H  
ATOM   2551 3HD1 LEU A 166      -5.406  46.602  -9.817  1.00  0.200          H  
ATOM   2552 1HD2 LEU A 166      -7.718  47.755  -8.151  1.00  0.200          H  
ATOM   2553 2HD2 LEU A 166      -6.356  48.687  -8.706  1.00  0.200          H  
ATOM   2554 3HD2 LEU A 166      -7.974  49.246  -9.044  1.00  0.200          H  
ATOM   2555  N   ALA A 167      -6.816  50.136 -14.132  1.00  0.130          N  
ATOM   2556  CA  ALA A 167      -6.144  50.947 -15.148  1.00  0.140          C  
ATOM   2557  C   ALA A 167      -6.813  52.335 -15.294  1.00  0.150          C  
ATOM   2558  O   ALA A 167      -6.118  53.351 -15.443  1.00  0.170          O  
ATOM   2559  CB  ALA A 167      -6.131  50.224 -16.475  1.00  0.190          C  
ATOM   2560  H   ALA A 167      -7.249  49.236 -14.381  1.00  0.160          H  
ATOM   2561  HA  ALA A 167      -5.116  51.098 -14.829  1.00  0.170          H  
ATOM   2562 1HB  ALA A 167      -5.599  50.824 -17.209  1.00  0.230          H  
ATOM   2563 2HB  ALA A 167      -5.637  49.263 -16.366  1.00  0.230          H  
ATOM   2564 3HB  ALA A 167      -7.148  50.062 -16.806  1.00  0.230          H  
ATOM   2565  N   ASP A 168      -8.153  52.394 -15.225  1.00  0.150          N  
ATOM   2566  CA  ASP A 168      -8.858  53.675 -15.354  1.00  0.170          C  
ATOM   2567  C   ASP A 168      -8.472  54.623 -14.228  1.00  0.170          C  
ATOM   2568  O   ASP A 168      -8.223  55.811 -14.454  1.00  0.200          O  
ATOM   2569  CB  ASP A 168     -10.362  53.486 -15.198  1.00  0.230          C  
ATOM   2570  CG  ASP A 168     -11.053  52.736 -16.276  1.00  0.230          C  
ATOM   2571  OD1 ASP A 168     -10.574  52.588 -17.380  1.00  0.230          O  
ATOM   2572  OD2 ASP A 168     -12.108  52.258 -15.952  1.00  0.230          O  
ATOM   2573  H   ASP A 168      -8.686  51.517 -15.185  1.00  0.180          H  
ATOM   2574  HA  ASP A 168      -8.613  54.125 -16.314  1.00  0.200          H  
ATOM   2575 1HB  ASP A 168     -10.557  52.979 -14.261  1.00  0.280          H  
ATOM   2576 2HB  ASP A 168     -10.826  54.466 -15.121  1.00  0.280          H  
ATOM   2577  N   LEU A 169      -8.410  54.077 -13.007  1.00  0.160          N  
ATOM   2578  CA  LEU A 169      -8.052  54.825 -11.807  1.00  0.170          C  
ATOM   2579  C   LEU A 169      -6.602  55.306 -11.875  1.00  0.180          C  
ATOM   2580  O   LEU A 169      -6.272  56.423 -11.453  1.00  0.200          O  
ATOM   2581  CB  LEU A 169      -8.276  53.937 -10.577  1.00  0.230          C  
ATOM   2582  CG  LEU A 169      -9.734  53.588 -10.160  1.00  0.230          C  
ATOM   2583  CD1 LEU A 169      -9.696  52.516  -9.073  1.00  0.230          C  
ATOM   2584  CD2 LEU A 169     -10.438  54.811  -9.617  1.00  0.230          C  
ATOM   2585  H   LEU A 169      -8.666  53.087 -12.917  1.00  0.190          H  
ATOM   2586  HA  LEU A 169      -8.688  55.703 -11.748  1.00  0.200          H  
ATOM   2587 1HB  LEU A 169      -7.827  52.987 -10.821  1.00  0.280          H  
ATOM   2588 2HB  LEU A 169      -7.761  54.365  -9.724  1.00  0.280          H  
ATOM   2589  HG  LEU A 169     -10.281  53.198 -11.020  1.00  0.280          H  
ATOM   2590 1HD1 LEU A 169     -10.700  52.281  -8.794  1.00  0.280          H  
ATOM   2591 2HD1 LEU A 169      -9.210  51.623  -9.455  1.00  0.280          H  
ATOM   2592 3HD1 LEU A 169      -9.154  52.886  -8.206  1.00  0.280          H  
ATOM   2593 1HD2 LEU A 169     -11.451  54.538  -9.322  1.00  0.280          H  
ATOM   2594 2HD2 LEU A 169      -9.898  55.185  -8.750  1.00  0.280          H  
ATOM   2595 3HD2 LEU A 169     -10.491  55.580 -10.377  1.00  0.280          H  
ATOM   2596  N   SER A 170      -5.730  54.463 -12.438  1.00  0.170          N  
ATOM   2597  CA  SER A 170      -4.316  54.781 -12.604  1.00  0.160          C  
ATOM   2598  C   SER A 170      -4.192  56.010 -13.517  1.00  0.150          C  
ATOM   2599  O   SER A 170      -3.267  56.823 -13.402  1.00  0.180          O  
ATOM   2600  CB  SER A 170      -3.594  53.590 -13.171  1.00  0.230          C  
ATOM   2601  OG  SER A 170      -3.632  52.501 -12.273  1.00  0.230          O  
ATOM   2602  H   SER A 170      -6.060  53.532 -12.706  1.00  0.200          H  
ATOM   2603  HA  SER A 170      -3.893  55.024 -11.632  1.00  0.190          H  
ATOM   2604 1HB  SER A 170      -4.027  53.308 -14.114  1.00  0.270          H  
ATOM   2605 2HB  SER A 170      -2.563  53.876 -13.353  1.00  0.270          H  
ATOM   2606  HG  SER A 170      -4.563  52.180 -12.277  1.00  0.270          H  
ATOM   2607  N   GLY A 171      -5.080  56.107 -14.501  1.00  0.170          N  
ATOM   2608  CA  GLY A 171      -5.147  57.296 -15.327  1.00  0.180          C  
ATOM   2609  C   GLY A 171      -3.972  57.505 -16.242  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -3.577  58.640 -16.473  1.00  0.380          O  
ATOM   2611  H   GLY A 171      -5.758  55.350 -14.643  1.00  0.200          H  
ATOM   2612 1HA  GLY A 171      -6.060  57.241 -15.922  1.00  0.220          H  
ATOM   2613 2HA  GLY A 171      -5.261  58.163 -14.678  1.00  0.220          H  
ATOM   2614  N   GLY A 172      -3.340  56.439 -16.687  1.00  0.190          N  
ATOM   2615  CA  GLY A 172      -2.176  56.550 -17.551  1.00  0.220          C  
ATOM   2616  C   GLY A 172      -0.839  56.533 -16.808  1.00  0.210          C  
ATOM   2617  O   GLY A 172       0.207  56.430 -17.448  1.00  0.260          O  
ATOM   2618  H   GLY A 172      -3.700  55.526 -16.448  1.00  0.230          H  
ATOM   2619 1HA  GLY A 172      -2.194  55.733 -18.272  1.00  0.260          H  
ATOM   2620 2HA  GLY A 172      -2.250  57.471 -18.130  1.00  0.260          H  
ATOM   2621  N   LYS A 173      -0.839  56.617 -15.470  1.00  0.190          N  
ATOM   2622  CA  LYS A 173       0.447  56.588 -14.780  1.00  0.200          C  
ATOM   2623  C   LYS A 173       0.912  55.133 -14.647  1.00  0.210          C  
ATOM   2624  O   LYS A 173       0.260  54.319 -13.979  1.00  0.250          O  
ATOM   2625  CB  LYS A 173       0.338  57.277 -13.417  1.00  0.280          C  
ATOM   2626  CG  LYS A 173       1.657  57.393 -12.670  1.00  0.280          C  
ATOM   2627  CD  LYS A 173       1.521  58.246 -11.408  1.00  0.280          C  
ATOM   2628  CE  LYS A 173       2.845  58.334 -10.649  1.00  0.280          C  
ATOM   2629  NZ  LYS A 173       3.887  59.116 -11.409  1.00  0.280          N  
ATOM   2630  H   LYS A 173      -1.712  56.716 -14.939  1.00  0.230          H  
ATOM   2631  HA  LYS A 173       1.184  57.123 -15.381  1.00  0.240          H  
ATOM   2632 1HB  LYS A 173      -0.065  58.283 -13.555  1.00  0.330          H  
ATOM   2633 2HB  LYS A 173      -0.370  56.730 -12.790  1.00  0.330          H  
ATOM   2634 1HG  LYS A 173       2.000  56.401 -12.388  1.00  0.330          H  
ATOM   2635 2HG  LYS A 173       2.396  57.835 -13.334  1.00  0.330          H  
ATOM   2636 1HD  LYS A 173       1.191  59.252 -11.677  1.00  0.330          H  
ATOM   2637 2HD  LYS A 173       0.772  57.797 -10.758  1.00  0.330          H  
ATOM   2638 1HE  LYS A 173       2.671  58.818  -9.688  1.00  0.330          H  
ATOM   2639 2HE  LYS A 173       3.222  57.326 -10.473  1.00  0.330          H  
ATOM   2640 1HZ  LYS A 173       4.742  59.151 -10.873  1.00  0.330          H  
ATOM   2641 2HZ  LYS A 173       4.080  58.677 -12.315  1.00  0.330          H  
ATOM   2642 3HZ  LYS A 173       3.557  60.056 -11.566  1.00  0.330          H  
ATOM   2643  N   SER A 174       2.053  54.806 -15.265  1.00  0.200          N  
ATOM   2644  CA  SER A 174       2.561  53.435 -15.295  1.00  0.210          C  
ATOM   2645  C   SER A 174       2.943  52.889 -13.936  1.00  0.190          C  
ATOM   2646  O   SER A 174       2.763  51.698 -13.653  1.00  0.230          O  
ATOM   2647  CB  SER A 174       3.792  53.400 -16.154  1.00  0.290          C  
ATOM   2648  OG  SER A 174       4.800  54.171 -15.563  1.00  0.290          O  
ATOM   2649  H   SER A 174       2.582  55.529 -15.765  1.00  0.240          H  
ATOM   2650  HA  SER A 174       1.788  52.798 -15.723  1.00  0.250          H  
ATOM   2651 1HB  SER A 174       4.134  52.387 -16.249  1.00  0.350          H  
ATOM   2652 2HB  SER A 174       3.569  53.779 -17.152  1.00  0.350          H  
ATOM   2653  HG  SER A 174       4.571  55.107 -15.778  1.00  0.350          H  
ATOM   2654  N   GLY A 175       3.424  53.769 -13.064  1.00  0.220          N  
ATOM   2655  CA  GLY A 175       3.817  53.367 -11.728  1.00  0.230          C  
ATOM   2656  C   GLY A 175       2.608  52.892 -10.951  1.00  0.190          C  
ATOM   2657  O   GLY A 175       2.684  51.936 -10.165  1.00  0.260          O  
ATOM   2658  H   GLY A 175       3.561  54.725 -13.371  1.00  0.260          H  
ATOM   2659 1HA  GLY A 175       4.557  52.567 -11.787  1.00  0.280          H  
ATOM   2660 2HA  GLY A 175       4.285  54.207 -11.215  1.00  0.280          H  
ATOM   2661  N   ARG A 176       1.476  53.570 -11.149  1.00  0.190          N  
ATOM   2662  CA  ARG A 176       0.302  53.203 -10.405  1.00  0.170          C  
ATOM   2663  C   ARG A 176      -0.268  51.924 -10.969  1.00  0.140          C  
ATOM   2664  O   ARG A 176      -0.782  51.108 -10.209  1.00  0.150          O  
ATOM   2665  CB  ARG A 176      -0.742  54.291 -10.368  1.00  0.250          C  
ATOM   2666  CG  ARG A 176      -1.965  53.962  -9.477  1.00  0.250          C  
ATOM   2667  CD  ARG A 176      -1.593  53.719  -7.995  1.00  0.250          C  
ATOM   2668  NE  ARG A 176      -0.873  54.835  -7.396  1.00  0.250          N  
ATOM   2669  CZ  ARG A 176      -1.457  55.981  -6.986  1.00  0.250          C  
ATOM   2670  NH1 ARG A 176      -2.745  56.142  -7.166  1.00  0.250          N  
ATOM   2671  NH2 ARG A 176      -0.733  56.936  -6.423  1.00  0.250          N  
ATOM   2672  H   ARG A 176       1.442  54.317 -11.832  1.00  0.230          H  
ATOM   2673  HA  ARG A 176       0.616  53.020  -9.384  1.00  0.200          H  
ATOM   2674 1HB  ARG A 176      -0.299  55.218 -10.011  1.00  0.300          H  
ATOM   2675 2HB  ARG A 176      -1.106  54.476 -11.381  1.00  0.300          H  
ATOM   2676 1HG  ARG A 176      -2.665  54.789  -9.533  1.00  0.300          H  
ATOM   2677 2HG  ARG A 176      -2.461  53.063  -9.849  1.00  0.300          H  
ATOM   2678 1HD  ARG A 176      -2.465  53.562  -7.408  1.00  0.300          H  
ATOM   2679 2HD  ARG A 176      -0.987  52.831  -7.901  1.00  0.300          H  
ATOM   2680  HE  ARG A 176       0.124  54.722  -7.237  1.00  0.300          H  
ATOM   2681 1HH1 ARG A 176      -3.294  55.426  -7.603  1.00  0.300          H  
ATOM   2682 2HH1 ARG A 176      -3.232  57.005  -6.906  1.00  0.300          H  
ATOM   2683 1HH2 ARG A 176       0.260  56.808  -6.292  1.00  0.300          H  
ATOM   2684 2HH2 ARG A 176      -1.170  57.797  -6.128  1.00  0.300          H  
ATOM   2685  N   MET A 177      -0.204  51.743 -12.295  1.00  0.130          N  
ATOM   2686  CA  MET A 177      -0.717  50.506 -12.876  1.00  0.120          C  
ATOM   2687  C   MET A 177       0.034  49.306 -12.330  1.00  0.120          C  
ATOM   2688  O   MET A 177      -0.580  48.298 -11.963  1.00  0.110          O  
ATOM   2689  CB  MET A 177      -0.628  50.522 -14.398  1.00  0.170          C  
ATOM   2690  CG  MET A 177      -1.567  51.485 -15.006  1.00  0.170          C  
ATOM   2691  SD  MET A 177      -1.487  51.606 -16.755  1.00  0.170          S  
ATOM   2692  CE  MET A 177      -2.636  52.937 -16.932  1.00  0.170          C  
ATOM   2693  H   MET A 177       0.172  52.489 -12.889  1.00  0.160          H  
ATOM   2694  HA  MET A 177      -1.764  50.405 -12.592  1.00  0.140          H  
ATOM   2695 1HB  MET A 177       0.382  50.798 -14.700  1.00  0.210          H  
ATOM   2696 2HB  MET A 177      -0.833  49.528 -14.797  1.00  0.210          H  
ATOM   2697 1HG  MET A 177      -2.581  51.219 -14.719  1.00  0.210          H  
ATOM   2698 2HG  MET A 177      -1.342  52.458 -14.603  1.00  0.210          H  
ATOM   2699 1HE  MET A 177      -2.729  53.196 -17.979  1.00  0.210          H  
ATOM   2700 2HE  MET A 177      -3.612  52.639 -16.540  1.00  0.210          H  
ATOM   2701 3HE  MET A 177      -2.266  53.792 -16.373  1.00  0.210          H  
ATOM   2702  N   ARG A 178       1.365  49.399 -12.267  1.00  0.130          N  
ATOM   2703  CA  ARG A 178       2.134  48.286 -11.738  1.00  0.140          C  
ATOM   2704  C   ARG A 178       1.804  48.051 -10.264  1.00  0.120          C  
ATOM   2705  O   ARG A 178       1.693  46.899  -9.829  1.00  0.120          O  
ATOM   2706  CB  ARG A 178       3.616  48.490 -11.958  1.00  0.190          C  
ATOM   2707  CG  ARG A 178       4.059  48.362 -13.444  1.00  0.190          C  
ATOM   2708  CD  ARG A 178       5.523  48.240 -13.578  1.00  0.190          C  
ATOM   2709  NE  ARG A 178       6.205  49.398 -13.058  1.00  0.190          N  
ATOM   2710  CZ  ARG A 178       6.541  50.528 -13.726  1.00  0.190          C  
ATOM   2711  NH1 ARG A 178       6.290  50.676 -15.019  1.00  0.190          N  
ATOM   2712  NH2 ARG A 178       7.145  51.495 -13.049  1.00  0.190          N  
ATOM   2713  H   ARG A 178       1.839  50.242 -12.613  1.00  0.160          H  
ATOM   2714  HA  ARG A 178       1.854  47.390 -12.280  1.00  0.170          H  
ATOM   2715 1HB  ARG A 178       3.894  49.492 -11.616  1.00  0.230          H  
ATOM   2716 2HB  ARG A 178       4.185  47.775 -11.364  1.00  0.230          H  
ATOM   2717 1HG  ARG A 178       3.623  47.473 -13.872  1.00  0.230          H  
ATOM   2718 2HG  ARG A 178       3.726  49.239 -13.997  1.00  0.230          H  
ATOM   2719 1HD  ARG A 178       5.860  47.373 -13.008  1.00  0.230          H  
ATOM   2720 2HD  ARG A 178       5.792  48.110 -14.621  1.00  0.230          H  
ATOM   2721  HE  ARG A 178       6.444  49.354 -12.057  1.00  0.230          H  
ATOM   2722 1HH1 ARG A 178       5.831  49.944 -15.534  1.00  0.230          H  
ATOM   2723 2HH1 ARG A 178       6.582  51.521 -15.494  1.00  0.230          H  
ATOM   2724 1HH2 ARG A 178       7.323  51.362 -12.033  1.00  0.230          H  
ATOM   2725 2HH2 ARG A 178       7.414  52.349 -13.505  1.00  0.230          H  
ATOM   2726  N   THR A 179       1.627  49.136  -9.500  1.00  0.130          N  
ATOM   2727  CA  THR A 179       1.286  49.049  -8.088  1.00  0.130          C  
ATOM   2728  C   THR A 179      -0.067  48.357  -7.914  1.00  0.110          C  
ATOM   2729  O   THR A 179      -0.226  47.474  -7.064  1.00  0.110          O  
ATOM   2730  CB  THR A 179       1.234  50.464  -7.467  1.00  0.180          C  
ATOM   2731  OG1 THR A 179       2.529  51.090  -7.562  1.00  0.180          O  
ATOM   2732  CG2 THR A 179       0.806  50.405  -6.012  1.00  0.180          C  
ATOM   2733  H   THR A 179       1.776  50.065  -9.898  1.00  0.160          H  
ATOM   2734  HA  THR A 179       2.049  48.461  -7.579  1.00  0.160          H  
ATOM   2735  HB  THR A 179       0.526  51.058  -8.012  1.00  0.220          H  
ATOM   2736  HG1 THR A 179       2.762  51.244  -8.509  1.00  0.220          H  
ATOM   2737 1HG2 THR A 179       0.778  51.414  -5.610  1.00  0.220          H  
ATOM   2738 2HG2 THR A 179      -0.178  49.965  -5.936  1.00  0.220          H  
ATOM   2739 3HG2 THR A 179       1.518  49.808  -5.446  1.00  0.220          H  
ATOM   2740  N   ALA A 180      -1.052  48.778  -8.711  1.00  0.110          N  
ATOM   2741  CA  ALA A 180      -2.401  48.251  -8.659  1.00  0.110          C  
ATOM   2742  C   ALA A 180      -2.453  46.765  -8.950  1.00  0.100          C  
ATOM   2743  O   ALA A 180      -3.164  46.018  -8.266  1.00  0.100          O  
ATOM   2744  CB  ALA A 180      -3.251  48.984  -9.669  1.00  0.150          C  
ATOM   2745  H   ALA A 180      -0.858  49.527  -9.372  1.00  0.130          H  
ATOM   2746  HA  ALA A 180      -2.787  48.415  -7.657  1.00  0.130          H  
ATOM   2747 1HB  ALA A 180      -4.244  48.621  -9.603  1.00  0.180          H  
ATOM   2748 2HB  ALA A 180      -3.227  50.048  -9.458  1.00  0.180          H  
ATOM   2749 3HB  ALA A 180      -2.859  48.812 -10.669  1.00  0.180          H  
ATOM   2750  N   ASN A 181      -1.656  46.322  -9.925  1.00  0.100          N  
ATOM   2751  CA  ASN A 181      -1.621  44.917 -10.269  1.00  0.100          C  
ATOM   2752  C   ASN A 181      -0.873  44.129  -9.200  1.00  0.100          C  
ATOM   2753  O   ASN A 181      -1.250  42.990  -8.902  1.00  0.090          O  
ATOM   2754  CB  ASN A 181      -1.068  44.747 -11.659  1.00  0.140          C  
ATOM   2755  CG  ASN A 181      -2.096  45.146 -12.698  1.00  0.140          C  
ATOM   2756  OD1 ASN A 181      -2.962  44.338 -13.072  1.00  0.140          O  
ATOM   2757  ND2 ASN A 181      -2.046  46.370 -13.138  1.00  0.140          N  
ATOM   2758  H   ASN A 181      -1.124  46.999 -10.482  1.00  0.120          H  
ATOM   2759  HA  ASN A 181      -2.644  44.546 -10.284  1.00  0.120          H  
ATOM   2760 1HB  ASN A 181      -0.176  45.367 -11.773  1.00  0.170          H  
ATOM   2761 2HB  ASN A 181      -0.780  43.718 -11.819  1.00  0.170          H  
ATOM   2762 1HD2 ASN A 181      -2.714  46.690 -13.806  1.00  0.170          H  
ATOM   2763 2HD2 ASN A 181      -1.338  47.003 -12.782  1.00  0.170          H  
ATOM   2764  N   ALA A 182       0.169  44.724  -8.599  1.00  0.100          N  
ATOM   2765  CA  ALA A 182       0.876  44.062  -7.512  1.00  0.100          C  
ATOM   2766  C   ALA A 182      -0.096  43.824  -6.349  1.00  0.110          C  
ATOM   2767  O   ALA A 182      -0.107  42.736  -5.762  1.00  0.110          O  
ATOM   2768  CB  ALA A 182       2.061  44.899  -7.064  1.00  0.140          C  
ATOM   2769  H   ALA A 182       0.508  45.631  -8.936  1.00  0.120          H  
ATOM   2770  HA  ALA A 182       1.235  43.097  -7.866  1.00  0.120          H  
ATOM   2771 1HB  ALA A 182       2.582  44.400  -6.271  1.00  0.170          H  
ATOM   2772 2HB  ALA A 182       2.734  45.047  -7.909  1.00  0.170          H  
ATOM   2773 3HB  ALA A 182       1.708  45.862  -6.711  1.00  0.170          H  
ATOM   2774  N   PHE A 183      -0.968  44.815  -6.061  1.00  0.110          N  
ATOM   2775  CA  PHE A 183      -1.968  44.637  -5.014  1.00  0.120          C  
ATOM   2776  C   PHE A 183      -2.985  43.590  -5.390  1.00  0.100          C  
ATOM   2777  O   PHE A 183      -3.327  42.746  -4.568  1.00  0.090          O  
ATOM   2778  CB  PHE A 183      -2.711  45.926  -4.656  1.00  0.160          C  
ATOM   2779  CG  PHE A 183      -2.034  46.754  -3.629  1.00  0.160          C  
ATOM   2780  CD1 PHE A 183      -1.350  47.907  -3.950  1.00  0.160          C  
ATOM   2781  CD2 PHE A 183      -2.091  46.354  -2.294  1.00  0.160          C  
ATOM   2782  CE1 PHE A 183      -0.729  48.649  -2.966  1.00  0.160          C  
ATOM   2783  CE2 PHE A 183      -1.477  47.087  -1.315  1.00  0.160          C  
ATOM   2784  CZ  PHE A 183      -0.791  48.238  -1.651  1.00  0.160          C  
ATOM   2785  H   PHE A 183      -0.880  45.715  -6.545  1.00  0.130          H  
ATOM   2786  HA  PHE A 183      -1.448  44.302  -4.119  1.00  0.140          H  
ATOM   2787 1HB  PHE A 183      -2.824  46.530  -5.560  1.00  0.200          H  
ATOM   2788 2HB  PHE A 183      -3.704  45.690  -4.304  1.00  0.200          H  
ATOM   2789  HD1 PHE A 183      -1.306  48.223  -4.988  1.00  0.200          H  
ATOM   2790  HD2 PHE A 183      -2.632  45.440  -2.028  1.00  0.200          H  
ATOM   2791  HE1 PHE A 183      -0.188  49.557  -3.224  1.00  0.200          H  
ATOM   2792  HE2 PHE A 183      -1.527  46.764  -0.274  1.00  0.200          H  
ATOM   2793  HZ  PHE A 183      -0.300  48.823  -0.876  1.00  0.200          H  
ATOM   2794  N   PHE A 184      -3.441  43.583  -6.638  1.00  0.100          N  
ATOM   2795  CA  PHE A 184      -4.431  42.601  -7.054  1.00  0.090          C  
ATOM   2796  C   PHE A 184      -3.849  41.199  -6.772  1.00  0.090          C  
ATOM   2797  O   PHE A 184      -4.535  40.343  -6.206  1.00  0.090          O  
ATOM   2798  CB  PHE A 184      -4.770  42.794  -8.536  1.00  0.130          C  
ATOM   2799  CG  PHE A 184      -5.975  42.033  -9.043  1.00  0.130          C  
ATOM   2800  CD1 PHE A 184      -7.238  42.614  -8.932  1.00  0.130          C  
ATOM   2801  CD2 PHE A 184      -5.881  40.788  -9.606  1.00  0.130          C  
ATOM   2802  CE1 PHE A 184      -8.367  41.973  -9.384  1.00  0.130          C  
ATOM   2803  CE2 PHE A 184      -7.018  40.130 -10.050  1.00  0.130          C  
ATOM   2804  CZ  PHE A 184      -8.256  40.726  -9.945  1.00  0.130          C  
ATOM   2805  H   PHE A 184      -3.151  44.315  -7.293  1.00  0.120          H  
ATOM   2806  HA  PHE A 184      -5.337  42.724  -6.462  1.00  0.110          H  
ATOM   2807 1HB  PHE A 184      -4.928  43.855  -8.726  1.00  0.160          H  
ATOM   2808 2HB  PHE A 184      -3.908  42.495  -9.135  1.00  0.160          H  
ATOM   2809  HD1 PHE A 184      -7.325  43.592  -8.487  1.00  0.160          H  
ATOM   2810  HD2 PHE A 184      -4.907  40.325  -9.697  1.00  0.160          H  
ATOM   2811  HE1 PHE A 184      -9.342  42.450  -9.289  1.00  0.160          H  
ATOM   2812  HE2 PHE A 184      -6.943  39.140 -10.488  1.00  0.160          H  
ATOM   2813  HZ  PHE A 184      -9.143  40.202 -10.305  1.00  0.160          H  
ATOM   2814  N   SER A 185      -2.574  40.975  -7.155  1.00  0.090          N  
ATOM   2815  CA  SER A 185      -1.883  39.699  -6.926  1.00  0.090          C  
ATOM   2816  C   SER A 185      -1.812  39.373  -5.431  1.00  0.080          C  
ATOM   2817  O   SER A 185      -2.077  38.231  -5.026  1.00  0.080          O  
ATOM   2818  CB  SER A 185      -0.505  39.723  -7.558  1.00  0.130          C  
ATOM   2819  OG  SER A 185       0.174  38.515  -7.348  1.00  0.130          O  
ATOM   2820  H   SER A 185      -2.067  41.720  -7.646  1.00  0.110          H  
ATOM   2821  HA  SER A 185      -2.451  38.916  -7.405  1.00  0.110          H  
ATOM   2822 1HB  SER A 185      -0.613  39.901  -8.629  1.00  0.150          H  
ATOM   2823 2HB  SER A 185       0.073  40.549  -7.151  1.00  0.150          H  
ATOM   2824  HG  SER A 185       0.960  38.562  -7.906  1.00  0.150          H  
ATOM   2825  N   PHE A 186      -1.477  40.376  -4.607  1.00  0.090          N  
ATOM   2826  CA  PHE A 186      -1.449  40.218  -3.159  1.00  0.080          C  
ATOM   2827  C   PHE A 186      -2.776  39.721  -2.638  1.00  0.080          C  
ATOM   2828  O   PHE A 186      -2.828  38.751  -1.875  1.00  0.080          O  
ATOM   2829  CB  PHE A 186      -1.147  41.545  -2.470  1.00  0.120          C  
ATOM   2830  CG  PHE A 186      -1.298  41.503  -1.015  1.00  0.120          C  
ATOM   2831  CD1 PHE A 186      -0.381  40.855  -0.218  1.00  0.120          C  
ATOM   2832  CD2 PHE A 186      -2.378  42.144  -0.425  1.00  0.120          C  
ATOM   2833  CE1 PHE A 186      -0.538  40.833   1.142  1.00  0.120          C  
ATOM   2834  CE2 PHE A 186      -2.540  42.129   0.926  1.00  0.120          C  
ATOM   2835  CZ  PHE A 186      -1.620  41.472   1.718  1.00  0.120          C  
ATOM   2836  H   PHE A 186      -1.196  41.275  -5.013  1.00  0.110          H  
ATOM   2837  HA  PHE A 186      -0.678  39.492  -2.906  1.00  0.100          H  
ATOM   2838 1HB  PHE A 186      -0.160  41.883  -2.716  1.00  0.140          H  
ATOM   2839 2HB  PHE A 186      -1.816  42.288  -2.828  1.00  0.140          H  
ATOM   2840  HD1 PHE A 186       0.473  40.357  -0.677  1.00  0.140          H  
ATOM   2841  HD2 PHE A 186      -3.107  42.662  -1.055  1.00  0.140          H  
ATOM   2842  HE1 PHE A 186       0.191  40.316   1.764  1.00  0.140          H  
ATOM   2843  HE2 PHE A 186      -3.395  42.633   1.377  1.00  0.140          H  
ATOM   2844  HZ  PHE A 186      -1.747  41.457   2.799  1.00  0.140          H  
ATOM   2845  N   PHE A 187      -3.851  40.388  -3.037  1.00  0.080          N  
ATOM   2846  CA  PHE A 187      -5.165  40.022  -2.574  1.00  0.080          C  
ATOM   2847  C   PHE A 187      -5.558  38.638  -3.055  1.00  0.070          C  
ATOM   2848  O   PHE A 187      -6.209  37.900  -2.309  1.00  0.070          O  
ATOM   2849  CB  PHE A 187      -6.175  41.069  -2.972  1.00  0.110          C  
ATOM   2850  CG  PHE A 187      -6.050  42.295  -2.166  1.00  0.110          C  
ATOM   2851  CD1 PHE A 187      -5.667  43.484  -2.754  1.00  0.110          C  
ATOM   2852  CD2 PHE A 187      -6.308  42.274  -0.801  1.00  0.110          C  
ATOM   2853  CE1 PHE A 187      -5.549  44.624  -2.013  1.00  0.110          C  
ATOM   2854  CE2 PHE A 187      -6.185  43.416  -0.057  1.00  0.110          C  
ATOM   2855  CZ  PHE A 187      -5.806  44.591  -0.663  1.00  0.110          C  
ATOM   2856  H   PHE A 187      -3.731  41.193  -3.659  1.00  0.100          H  
ATOM   2857  HA  PHE A 187      -5.129  39.994  -1.488  1.00  0.100          H  
ATOM   2858 1HB  PHE A 187      -6.013  41.337  -4.018  1.00  0.130          H  
ATOM   2859 2HB  PHE A 187      -7.181  40.687  -2.871  1.00  0.130          H  
ATOM   2860  HD1 PHE A 187      -5.470  43.509  -3.821  1.00  0.130          H  
ATOM   2861  HD2 PHE A 187      -6.612  41.343  -0.317  1.00  0.130          H  
ATOM   2862  HE1 PHE A 187      -5.257  45.555  -2.493  1.00  0.130          H  
ATOM   2863  HE2 PHE A 187      -6.388  43.396   1.015  1.00  0.130          H  
ATOM   2864  HZ  PHE A 187      -5.713  45.491  -0.064  1.00  0.130          H  
ATOM   2865  N   MET A 188      -5.181  38.262  -4.285  1.00  0.070          N  
ATOM   2866  CA  MET A 188      -5.486  36.909  -4.723  1.00  0.060          C  
ATOM   2867  C   MET A 188      -4.805  35.905  -3.795  1.00  0.060          C  
ATOM   2868  O   MET A 188      -5.416  34.896  -3.428  1.00  0.060          O  
ATOM   2869  CB  MET A 188      -5.047  36.640  -6.167  1.00  0.090          C  
ATOM   2870  CG  MET A 188      -5.879  37.324  -7.231  1.00  0.090          C  
ATOM   2871  SD  MET A 188      -5.544  36.744  -8.905  1.00  0.090          S  
ATOM   2872  CE  MET A 188      -3.930  37.375  -9.235  1.00  0.090          C  
ATOM   2873  H   MET A 188      -4.718  38.931  -4.909  1.00  0.080          H  
ATOM   2874  HA  MET A 188      -6.563  36.759  -4.651  1.00  0.070          H  
ATOM   2875 1HB  MET A 188      -4.030  37.006  -6.276  1.00  0.110          H  
ATOM   2876 2HB  MET A 188      -5.020  35.575  -6.364  1.00  0.110          H  
ATOM   2877 1HG  MET A 188      -6.928  37.155  -7.019  1.00  0.110          H  
ATOM   2878 2HG  MET A 188      -5.691  38.391  -7.201  1.00  0.110          H  
ATOM   2879 1HE  MET A 188      -3.645  37.101 -10.242  1.00  0.110          H  
ATOM   2880 2HE  MET A 188      -3.932  38.448  -9.143  1.00  0.110          H  
ATOM   2881 3HE  MET A 188      -3.218  36.947  -8.531  1.00  0.110          H  
ATOM   2882  N   ALA A 189      -3.543  36.172  -3.408  1.00  0.070          N  
ATOM   2883  CA  ALA A 189      -2.845  35.279  -2.486  1.00  0.060          C  
ATOM   2884  C   ALA A 189      -3.592  35.200  -1.157  1.00  0.060          C  
ATOM   2885  O   ALA A 189      -3.745  34.108  -0.611  1.00  0.060          O  
ATOM   2886  CB  ALA A 189      -1.425  35.742  -2.256  1.00  0.090          C  
ATOM   2887  H   ALA A 189      -3.057  36.986  -3.809  1.00  0.080          H  
ATOM   2888  HA  ALA A 189      -2.824  34.286  -2.930  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189      -0.922  35.049  -1.589  1.00  0.110          H  
ATOM   2890 2HB  ALA A 189      -0.908  35.782  -3.202  1.00  0.110          H  
ATOM   2891 3HB  ALA A 189      -1.437  36.727  -1.813  1.00  0.110          H  
ATOM   2892  N   VAL A 190      -4.123  36.333  -0.674  1.00  0.070          N  
ATOM   2893  CA  VAL A 190      -4.873  36.340   0.582  1.00  0.070          C  
ATOM   2894  C   VAL A 190      -6.091  35.440   0.457  1.00  0.070          C  
ATOM   2895  O   VAL A 190      -6.378  34.643   1.356  1.00  0.060          O  
ATOM   2896  CB  VAL A 190      -5.331  37.770   0.962  1.00  0.100          C  
ATOM   2897  CG1 VAL A 190      -6.299  37.727   2.161  1.00  0.100          C  
ATOM   2898  CG2 VAL A 190      -4.105  38.631   1.293  1.00  0.100          C  
ATOM   2899  H   VAL A 190      -3.912  37.207  -1.170  1.00  0.080          H  
ATOM   2900  HA  VAL A 190      -4.232  35.955   1.373  1.00  0.080          H  
ATOM   2901  HB  VAL A 190      -5.864  38.207   0.128  1.00  0.120          H  
ATOM   2902 1HG1 VAL A 190      -6.614  38.739   2.404  1.00  0.120          H  
ATOM   2903 2HG1 VAL A 190      -7.180  37.134   1.922  1.00  0.120          H  
ATOM   2904 3HG1 VAL A 190      -5.795  37.286   3.022  1.00  0.120          H  
ATOM   2905 1HG2 VAL A 190      -4.423  39.641   1.545  1.00  0.120          H  
ATOM   2906 2HG2 VAL A 190      -3.573  38.196   2.137  1.00  0.120          H  
ATOM   2907 3HG2 VAL A 190      -3.441  38.674   0.445  1.00  0.120          H  
ATOM   2908  N   GLY A 191      -6.801  35.571  -0.659  1.00  0.060          N  
ATOM   2909  CA  GLY A 191      -7.968  34.761  -0.948  1.00  0.060          C  
ATOM   2910  C   GLY A 191      -7.602  33.283  -0.916  1.00  0.060          C  
ATOM   2911  O   GLY A 191      -8.280  32.490  -0.251  1.00  0.060          O  
ATOM   2912  H   GLY A 191      -6.515  36.290  -1.331  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191      -8.757  34.975  -0.227  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191      -8.350  35.023  -1.931  1.00  0.070          H  
ATOM   2915  N   ASN A 192      -6.524  32.909  -1.628  1.00  0.070          N  
ATOM   2916  CA  ASN A 192      -6.107  31.516  -1.688  1.00  0.070          C  
ATOM   2917  C   ASN A 192      -5.749  30.952  -0.323  1.00  0.070          C  
ATOM   2918  O   ASN A 192      -6.126  29.824  -0.005  1.00  0.070          O  
ATOM   2919  CB  ASN A 192      -4.922  31.340  -2.615  1.00  0.100          C  
ATOM   2920  CG  ASN A 192      -5.259  31.470  -4.074  1.00  0.100          C  
ATOM   2921  OD1 ASN A 192      -6.417  31.384  -4.500  1.00  0.100          O  
ATOM   2922  ND2 ASN A 192      -4.237  31.666  -4.860  1.00  0.100          N  
ATOM   2923  H   ASN A 192      -6.016  33.618  -2.167  1.00  0.080          H  
ATOM   2924  HA  ASN A 192      -6.933  30.944  -2.070  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192      -4.167  32.087  -2.367  1.00  0.120          H  
ATOM   2926 2HB  ASN A 192      -4.474  30.365  -2.445  1.00  0.120          H  
ATOM   2927 1HD2 ASN A 192      -4.358  31.757  -5.847  1.00  0.120          H  
ATOM   2928 2HD2 ASN A 192      -3.318  31.712  -4.472  1.00  0.120          H  
ATOM   2929  N   ILE A 193      -5.095  31.753   0.513  1.00  0.070          N  
ATOM   2930  CA  ILE A 193      -4.707  31.323   1.848  1.00  0.070          C  
ATOM   2931  C   ILE A 193      -5.937  31.044   2.695  1.00  0.070          C  
ATOM   2932  O   ILE A 193      -6.016  30.002   3.358  1.00  0.080          O  
ATOM   2933  CB  ILE A 193      -3.819  32.404   2.500  1.00  0.100          C  
ATOM   2934  CG1 ILE A 193      -2.481  32.453   1.720  1.00  0.100          C  
ATOM   2935  CG2 ILE A 193      -3.611  32.125   4.014  1.00  0.100          C  
ATOM   2936  CD1 ILE A 193      -1.633  33.669   1.971  1.00  0.100          C  
ATOM   2937  H   ILE A 193      -4.792  32.671   0.165  1.00  0.080          H  
ATOM   2938  HA  ILE A 193      -4.136  30.405   1.756  1.00  0.080          H  
ATOM   2939  HB  ILE A 193      -4.298  33.377   2.376  1.00  0.120          H  
ATOM   2940 1HG1 ILE A 193      -1.892  31.574   1.974  1.00  0.120          H  
ATOM   2941 2HG1 ILE A 193      -2.701  32.410   0.677  1.00  0.120          H  
ATOM   2942 1HG2 ILE A 193      -2.991  32.901   4.448  1.00  0.120          H  
ATOM   2943 2HG2 ILE A 193      -4.569  32.118   4.532  1.00  0.120          H  
ATOM   2944 3HG2 ILE A 193      -3.129  31.170   4.149  1.00  0.120          H  
ATOM   2945 1HD1 ILE A 193      -0.757  33.606   1.359  1.00  0.120          H  
ATOM   2946 2HD1 ILE A 193      -2.194  34.559   1.690  1.00  0.120          H  
ATOM   2947 3HD1 ILE A 193      -1.348  33.734   3.014  1.00  0.120          H  
ATOM   2948  N   LEU A 194      -6.889  31.983   2.689  1.00  0.070          N  
ATOM   2949  CA  LEU A 194      -8.111  31.834   3.461  1.00  0.070          C  
ATOM   2950  C   LEU A 194      -8.931  30.650   2.962  1.00  0.080          C  
ATOM   2951  O   LEU A 194      -9.544  29.922   3.755  1.00  0.080          O  
ATOM   2952  CB  LEU A 194      -8.959  33.103   3.311  1.00  0.100          C  
ATOM   2953  CG  LEU A 194      -8.457  34.406   3.932  1.00  0.100          C  
ATOM   2954  CD1 LEU A 194      -9.376  35.539   3.440  1.00  0.100          C  
ATOM   2955  CD2 LEU A 194      -8.460  34.315   5.447  1.00  0.100          C  
ATOM   2956  H   LEU A 194      -6.744  32.834   2.131  1.00  0.080          H  
ATOM   2957  HA  LEU A 194      -7.850  31.657   4.499  1.00  0.080          H  
ATOM   2958 1HB  LEU A 194      -9.043  33.302   2.245  1.00  0.120          H  
ATOM   2959 2HB  LEU A 194      -9.947  32.909   3.710  1.00  0.120          H  
ATOM   2960  HG  LEU A 194      -7.446  34.613   3.592  1.00  0.120          H  
ATOM   2961 1HD1 LEU A 194      -9.036  36.489   3.849  1.00  0.120          H  
ATOM   2962 2HD1 LEU A 194      -9.342  35.583   2.349  1.00  0.120          H  
ATOM   2963 3HD1 LEU A 194     -10.399  35.351   3.763  1.00  0.120          H  
ATOM   2964 1HD2 LEU A 194      -8.109  35.260   5.862  1.00  0.120          H  
ATOM   2965 2HD2 LEU A 194      -9.471  34.116   5.801  1.00  0.120          H  
ATOM   2966 3HD2 LEU A 194      -7.799  33.519   5.777  1.00  0.120          H  
ATOM   2967  N   GLY A 195      -8.975  30.495   1.635  1.00  0.070          N  
ATOM   2968  CA  GLY A 195      -9.709  29.448   0.953  1.00  0.070          C  
ATOM   2969  C   GLY A 195      -9.183  28.085   1.310  1.00  0.060          C  
ATOM   2970  O   GLY A 195      -9.954  27.203   1.695  1.00  0.060          O  
ATOM   2971  H   GLY A 195      -8.478  31.166   1.045  1.00  0.080          H  
ATOM   2972 1HA  GLY A 195     -10.764  29.504   1.203  1.00  0.080          H  
ATOM   2973 2HA  GLY A 195      -9.636  29.608  -0.110  1.00  0.080          H  
ATOM   2974  N   TYR A 196      -7.873  27.897   1.169  1.00  0.060          N  
ATOM   2975  CA  TYR A 196      -7.261  26.623   1.466  1.00  0.080          C  
ATOM   2976  C   TYR A 196      -7.456  26.289   2.938  1.00  0.090          C  
ATOM   2977  O   TYR A 196      -7.765  25.141   3.275  1.00  0.110          O  
ATOM   2978  CB  TYR A 196      -5.769  26.663   1.127  1.00  0.100          C  
ATOM   2979  CG  TYR A 196      -5.408  26.792  -0.375  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196      -4.179  27.322  -0.719  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196      -6.282  26.413  -1.388  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196      -3.820  27.461  -2.042  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196      -5.920  26.564  -2.710  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196      -4.702  27.080  -3.039  1.00  0.100          C  
ATOM   2985  OH  TYR A 196      -4.358  27.214  -4.367  1.00  0.100          O  
ATOM   2986  H   TYR A 196      -7.284  28.662   0.831  1.00  0.070          H  
ATOM   2987  HA  TYR A 196      -7.758  25.844   0.893  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196      -5.342  27.522   1.637  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196      -5.278  25.774   1.521  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196      -3.498  27.625   0.059  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196      -7.250  25.999  -1.165  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196      -2.849  27.871  -2.299  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196      -6.614  26.264  -3.493  1.00  0.120          H  
ATOM   2994  HH  TYR A 196      -3.503  27.645  -4.439  1.00  0.120          H  
ATOM   2995  N   ALA A 197      -7.297  27.283   3.825  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      -7.482  27.020   5.236  1.00  0.140          C  
ATOM   2997  C   ALA A 197      -8.911  26.544   5.523  1.00  0.140          C  
ATOM   2998  O   ALA A 197      -9.099  25.592   6.281  1.00  0.270          O  
ATOM   2999  CB  ALA A 197      -7.162  28.269   6.030  1.00  0.180          C  
ATOM   3000  H   ALA A 197      -7.007  28.221   3.528  1.00  0.110          H  
ATOM   3001  HA  ALA A 197      -6.797  26.226   5.526  1.00  0.170          H  
ATOM   3002 1HB  ALA A 197      -7.275  28.065   7.092  1.00  0.210          H  
ATOM   3003 2HB  ALA A 197      -6.136  28.576   5.820  1.00  0.210          H  
ATOM   3004 3HB  ALA A 197      -7.844  29.066   5.734  1.00  0.210          H  
ATOM   3005  N   ALA A 198      -9.924  27.171   4.895  1.00  0.070          N  
ATOM   3006  CA  ALA A 198     -11.304  26.729   5.083  1.00  0.070          C  
ATOM   3007  C   ALA A 198     -11.549  25.347   4.469  1.00  0.070          C  
ATOM   3008  O   ALA A 198     -12.192  24.489   5.073  1.00  0.080          O  
ATOM   3009  CB  ALA A 198     -12.268  27.731   4.461  1.00  0.100          C  
ATOM   3010  H   ALA A 198      -9.734  28.001   4.322  1.00  0.080          H  
ATOM   3011  HA  ALA A 198     -11.494  26.664   6.153  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198     -13.295  27.407   4.630  1.00  0.120          H  
ATOM   3013 2HB  ALA A 198     -12.112  28.709   4.913  1.00  0.120          H  
ATOM   3014 3HB  ALA A 198     -12.075  27.794   3.387  1.00  0.120          H  
ATOM   3015  N   GLY A 199     -11.035  25.111   3.258  1.00  0.080          N  
ATOM   3016  CA  GLY A 199     -11.273  23.854   2.547  1.00  0.090          C  
ATOM   3017  C   GLY A 199     -10.760  22.634   3.307  1.00  0.100          C  
ATOM   3018  O   GLY A 199     -11.404  21.586   3.351  1.00  0.110          O  
ATOM   3019  H   GLY A 199     -10.503  25.843   2.786  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199     -12.337  23.751   2.358  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199     -10.789  23.904   1.570  1.00  0.110          H  
ATOM   3022  N   SER A 200      -9.636  22.801   3.994  1.00  0.120          N  
ATOM   3023  CA  SER A 200      -8.992  21.744   4.773  1.00  0.160          C  
ATOM   3024  C   SER A 200      -9.516  21.631   6.207  1.00  0.140          C  
ATOM   3025  O   SER A 200      -9.038  20.806   7.000  1.00  0.200          O  
ATOM   3026  CB  SER A 200      -7.488  21.963   4.797  1.00  0.210          C  
ATOM   3027  OG  SER A 200      -6.916  21.797   3.516  1.00  0.210          O  
ATOM   3028  H   SER A 200      -9.131  23.688   3.885  1.00  0.140          H  
ATOM   3029  HA  SER A 200      -9.188  20.796   4.274  1.00  0.190          H  
ATOM   3030 1HB  SER A 200      -7.289  22.978   5.153  1.00  0.250          H  
ATOM   3031 2HB  SER A 200      -7.026  21.274   5.499  1.00  0.250          H  
ATOM   3032  HG  SER A 200      -6.001  22.071   3.601  1.00  0.250          H  
ATOM   3033  N   TYR A 201     -10.500  22.445   6.560  1.00  0.130          N  
ATOM   3034  CA  TYR A 201     -11.033  22.486   7.908  1.00  0.190          C  
ATOM   3035  C   TYR A 201     -12.032  21.366   8.150  1.00  0.150          C  
ATOM   3036  O   TYR A 201     -13.249  21.575   8.100  1.00  0.190          O  
ATOM   3037  CB  TYR A 201     -11.668  23.874   8.133  1.00  0.240          C  
ATOM   3038  CG  TYR A 201     -12.113  24.320   9.562  1.00  0.240          C  
ATOM   3039  CD1 TYR A 201     -12.654  23.454  10.532  1.00  0.240          C  
ATOM   3040  CD2 TYR A 201     -11.981  25.665   9.876  1.00  0.240          C  
ATOM   3041  CE1 TYR A 201     -13.049  23.936  11.747  1.00  0.240          C  
ATOM   3042  CE2 TYR A 201     -12.379  26.138  11.107  1.00  0.240          C  
ATOM   3043  CZ  TYR A 201     -12.913  25.279  12.036  1.00  0.240          C  
ATOM   3044  OH  TYR A 201     -13.316  25.759  13.259  1.00  0.240          O  
ATOM   3045  H   TYR A 201     -10.904  23.087   5.872  1.00  0.160          H  
ATOM   3046  HA  TYR A 201     -10.210  22.357   8.610  1.00  0.230          H  
ATOM   3047 1HB  TYR A 201     -10.966  24.620   7.770  1.00  0.290          H  
ATOM   3048 2HB  TYR A 201     -12.534  23.951   7.489  1.00  0.290          H  
ATOM   3049  HD1 TYR A 201     -12.785  22.413  10.355  1.00  0.290          H  
ATOM   3050  HD2 TYR A 201     -11.566  26.354   9.139  1.00  0.290          H  
ATOM   3051  HE1 TYR A 201     -13.474  23.253  12.483  1.00  0.290          H  
ATOM   3052  HE2 TYR A 201     -12.276  27.197  11.342  1.00  0.290          H  
ATOM   3053  HH  TYR A 201     -13.649  25.035  13.795  1.00  0.290          H  
ATOM   3054  N   SER A 202     -11.512  20.177   8.415  1.00  0.160          N  
ATOM   3055  CA  SER A 202     -12.378  19.037   8.654  1.00  0.130          C  
ATOM   3056  C   SER A 202     -13.290  19.396   9.812  1.00  0.130          C  
ATOM   3057  O   SER A 202     -12.863  20.036  10.773  1.00  0.170          O  
ATOM   3058  CB  SER A 202     -11.574  17.793   8.989  1.00  0.190          C  
ATOM   3059  OG  SER A 202     -10.774  17.397   7.906  1.00  0.190          O  
ATOM   3060  H   SER A 202     -10.494  20.079   8.385  1.00  0.190          H  
ATOM   3061  HA  SER A 202     -12.981  18.851   7.765  1.00  0.160          H  
ATOM   3062 1HB  SER A 202     -10.945  17.994   9.855  1.00  0.230          H  
ATOM   3063 2HB  SER A 202     -12.254  16.985   9.260  1.00  0.230          H  
ATOM   3064  HG  SER A 202     -10.289  16.623   8.202  1.00  0.230          H  
ATOM   3065  N   HIS A 203     -14.549  18.983   9.706  1.00  0.130          N  
ATOM   3066  CA  HIS A 203     -15.612  19.233  10.677  1.00  0.140          C  
ATOM   3067  C   HIS A 203     -16.067  20.699  10.741  1.00  0.120          C  
ATOM   3068  O   HIS A 203     -16.842  21.082  11.621  1.00  0.140          O  
ATOM   3069  CB  HIS A 203     -15.217  18.725  12.062  1.00  0.190          C  
ATOM   3070  CG  HIS A 203     -14.872  17.267  12.054  1.00  0.190          C  
ATOM   3071  ND1 HIS A 203     -15.803  16.278  11.781  1.00  0.190          N  
ATOM   3072  CD2 HIS A 203     -13.700  16.631  12.265  1.00  0.190          C  
ATOM   3073  CE1 HIS A 203     -15.216  15.099  11.835  1.00  0.190          C  
ATOM   3074  NE2 HIS A 203     -13.940  15.284  12.125  1.00  0.190          N  
ATOM   3075  H   HIS A 203     -14.788  18.440   8.892  1.00  0.160          H  
ATOM   3076  HA  HIS A 203     -16.477  18.655  10.385  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203     -14.384  19.290  12.467  1.00  0.230          H  
ATOM   3078 2HB  HIS A 203     -16.049  18.868  12.735  1.00  0.230          H  
ATOM   3079  HD2 HIS A 203     -12.744  17.102  12.499  1.00  0.230          H  
ATOM   3080  HE1 HIS A 203     -15.698  14.137  11.664  1.00  0.230          H  
ATOM   3081  HE2 HIS A 203     -13.247  14.555  12.228  1.00  0.230          H  
ATOM   3082  N   LEU A 204     -15.704  21.502   9.730  1.00  0.110          N  
ATOM   3083  CA  LEU A 204     -16.200  22.871   9.606  1.00  0.110          C  
ATOM   3084  C   LEU A 204     -17.712  22.878   9.583  1.00  0.100          C  
ATOM   3085  O   LEU A 204     -18.346  23.756  10.161  1.00  0.110          O  
ATOM   3086  CB  LEU A 204     -15.696  23.539   8.319  1.00  0.150          C  
ATOM   3087  CG  LEU A 204     -16.166  25.008   8.027  1.00  0.150          C  
ATOM   3088  CD1 LEU A 204     -15.709  25.970   9.116  1.00  0.150          C  
ATOM   3089  CD2 LEU A 204     -15.612  25.426   6.648  1.00  0.150          C  
ATOM   3090  H   LEU A 204     -15.008  21.183   9.051  1.00  0.130          H  
ATOM   3091  HA  LEU A 204     -15.856  23.434  10.471  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204     -14.633  23.560   8.359  1.00  0.180          H  
ATOM   3093 2HB  LEU A 204     -15.983  22.918   7.471  1.00  0.180          H  
ATOM   3094  HG  LEU A 204     -17.240  25.036   8.011  1.00  0.180          H  
ATOM   3095 1HD1 LEU A 204     -16.060  26.974   8.884  1.00  0.180          H  
ATOM   3096 2HD1 LEU A 204     -16.113  25.669  10.079  1.00  0.180          H  
ATOM   3097 3HD1 LEU A 204     -14.638  25.968   9.159  1.00  0.180          H  
ATOM   3098 1HD2 LEU A 204     -15.947  26.430   6.406  1.00  0.180          H  
ATOM   3099 2HD2 LEU A 204     -14.516  25.400   6.657  1.00  0.180          H  
ATOM   3100 3HD2 LEU A 204     -15.979  24.733   5.895  1.00  0.180          H  
ATOM   3101  N   PHE A 205     -18.313  21.872   8.942  1.00  0.100          N  
ATOM   3102  CA  PHE A 205     -19.761  21.767   8.815  1.00  0.110          C  
ATOM   3103  C   PHE A 205     -20.505  21.858  10.151  1.00  0.120          C  
ATOM   3104  O   PHE A 205     -21.671  22.235  10.171  1.00  0.130          O  
ATOM   3105  CB  PHE A 205     -20.156  20.464   8.133  1.00  0.150          C  
ATOM   3106  CG  PHE A 205     -20.144  19.260   9.000  1.00  0.150          C  
ATOM   3107  CD1 PHE A 205     -21.306  18.881   9.663  1.00  0.150          C  
ATOM   3108  CD2 PHE A 205     -19.011  18.510   9.175  1.00  0.150          C  
ATOM   3109  CE1 PHE A 205     -21.319  17.784  10.481  1.00  0.150          C  
ATOM   3110  CE2 PHE A 205     -19.022  17.411  10.001  1.00  0.150          C  
ATOM   3111  CZ  PHE A 205     -20.176  17.052  10.654  1.00  0.150          C  
ATOM   3112  H   PHE A 205     -17.729  21.188   8.454  1.00  0.120          H  
ATOM   3113  HA  PHE A 205     -20.111  22.572   8.187  1.00  0.130          H  
ATOM   3114 1HB  PHE A 205     -21.138  20.580   7.750  1.00  0.180          H  
ATOM   3115 2HB  PHE A 205     -19.496  20.283   7.292  1.00  0.180          H  
ATOM   3116  HD1 PHE A 205     -22.221  19.473   9.529  1.00  0.180          H  
ATOM   3117  HD2 PHE A 205     -18.104  18.792   8.659  1.00  0.180          H  
ATOM   3118  HE1 PHE A 205     -22.237  17.501  10.998  1.00  0.180          H  
ATOM   3119  HE2 PHE A 205     -18.112  16.820  10.142  1.00  0.180          H  
ATOM   3120  HZ  PHE A 205     -20.181  16.185  11.307  1.00  0.180          H  
ATOM   3121  N   LYS A 206     -19.851  21.557  11.277  1.00  0.120          N  
ATOM   3122  CA  LYS A 206     -20.504  21.611  12.583  1.00  0.150          C  
ATOM   3123  C   LYS A 206     -20.976  23.035  12.933  1.00  0.140          C  
ATOM   3124  O   LYS A 206     -21.785  23.215  13.846  1.00  0.160          O  
ATOM   3125  CB  LYS A 206     -19.590  21.041  13.658  1.00  0.200          C  
ATOM   3126  CG  LYS A 206     -19.389  19.530  13.522  1.00  0.200          C  
ATOM   3127  CD  LYS A 206     -18.494  18.969  14.612  1.00  0.200          C  
ATOM   3128  CE  LYS A 206     -18.311  17.460  14.446  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206     -17.419  16.881  15.495  1.00  0.200          N  
ATOM   3130  H   LYS A 206     -18.860  21.300  11.235  1.00  0.140          H  
ATOM   3131  HA  LYS A 206     -21.390  20.979  12.537  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206     -18.612  21.521  13.592  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206     -20.001  21.253  14.644  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206     -20.357  19.031  13.552  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206     -18.930  19.326  12.552  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206     -17.520  19.457  14.568  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206     -18.937  19.169  15.585  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206     -19.284  16.976  14.504  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206     -17.881  17.264  13.466  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206     -17.326  15.886  15.342  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206     -16.505  17.310  15.449  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206     -17.817  17.045  16.407  1.00  0.240          H  
ATOM   3143  N   VAL A 207     -20.406  24.035  12.242  1.00  0.140          N  
ATOM   3144  CA  VAL A 207     -20.748  25.448  12.366  1.00  0.140          C  
ATOM   3145  C   VAL A 207     -22.186  25.651  11.905  1.00  0.140          C  
ATOM   3146  O   VAL A 207     -22.906  26.505  12.430  1.00  0.150          O  
ATOM   3147  CB  VAL A 207     -19.785  26.337  11.552  1.00  0.200          C  
ATOM   3148  CG1 VAL A 207     -20.276  27.802  11.538  1.00  0.200          C  
ATOM   3149  CG2 VAL A 207     -18.393  26.255  12.168  1.00  0.200          C  
ATOM   3150  H   VAL A 207     -19.711  23.782  11.532  1.00  0.170          H  
ATOM   3151  HA  VAL A 207     -20.675  25.732  13.415  1.00  0.170          H  
ATOM   3152  HB  VAL A 207     -19.751  25.982  10.522  1.00  0.240          H  
ATOM   3153 1HG1 VAL A 207     -19.583  28.406  10.957  1.00  0.240          H  
ATOM   3154 2HG1 VAL A 207     -21.264  27.874  11.090  1.00  0.240          H  
ATOM   3155 3HG1 VAL A 207     -20.321  28.179  12.558  1.00  0.240          H  
ATOM   3156 1HG2 VAL A 207     -17.704  26.870  11.593  1.00  0.240          H  
ATOM   3157 2HG2 VAL A 207     -18.430  26.614  13.194  1.00  0.240          H  
ATOM   3158 3HG2 VAL A 207     -18.045  25.223  12.162  1.00  0.240          H  
ATOM   3159  N   PHE A 208     -22.567  24.928  10.848  1.00  0.130          N  
ATOM   3160  CA  PHE A 208     -23.877  24.967  10.234  1.00  0.140          C  
ATOM   3161  C   PHE A 208     -24.462  23.541  10.265  1.00  0.150          C  
ATOM   3162  O   PHE A 208     -24.635  22.946   9.202  1.00  0.170          O  
ATOM   3163  CB  PHE A 208     -23.718  25.397   8.773  1.00  0.190          C  
ATOM   3164  CG  PHE A 208     -23.082  26.746   8.555  1.00  0.190          C  
ATOM   3165  CD1 PHE A 208     -21.723  26.831   8.328  1.00  0.190          C  
ATOM   3166  CD2 PHE A 208     -23.822  27.914   8.550  1.00  0.190          C  
ATOM   3167  CE1 PHE A 208     -21.100  28.038   8.095  1.00  0.190          C  
ATOM   3168  CE2 PHE A 208     -23.207  29.134   8.318  1.00  0.190          C  
ATOM   3169  CZ  PHE A 208     -21.842  29.193   8.088  1.00  0.190          C  
ATOM   3170  H   PHE A 208     -21.927  24.233  10.472  1.00  0.160          H  
ATOM   3171  HA  PHE A 208     -24.521  25.661  10.771  1.00  0.170          H  
ATOM   3172 1HB  PHE A 208     -23.094  24.658   8.265  1.00  0.230          H  
ATOM   3173 2HB  PHE A 208     -24.660  25.381   8.283  1.00  0.230          H  
ATOM   3174  HD1 PHE A 208     -21.146  25.924   8.340  1.00  0.230          H  
ATOM   3175  HD2 PHE A 208     -24.893  27.871   8.724  1.00  0.230          H  
ATOM   3176  HE1 PHE A 208     -20.022  28.072   7.916  1.00  0.230          H  
ATOM   3177  HE2 PHE A 208     -23.798  30.050   8.313  1.00  0.230          H  
ATOM   3178  HZ  PHE A 208     -21.358  30.151   7.904  1.00  0.230          H  
ATOM   3179  N   PRO A 209     -24.890  23.015  11.440  1.00  0.160          N  
ATOM   3180  CA  PRO A 209     -25.236  21.613  11.722  1.00  0.210          C  
ATOM   3181  C   PRO A 209     -26.197  20.948  10.741  1.00  0.230          C  
ATOM   3182  O   PRO A 209     -26.174  19.732  10.559  1.00  0.360          O  
ATOM   3183  CB  PRO A 209     -25.936  21.725  13.085  1.00  0.320          C  
ATOM   3184  CG  PRO A 209     -25.332  22.929  13.725  1.00  0.320          C  
ATOM   3185  CD  PRO A 209     -25.144  23.909  12.602  1.00  0.320          C  
ATOM   3186  HA  PRO A 209     -24.304  21.033  11.804  1.00  0.250          H  
ATOM   3187 1HB  PRO A 209     -27.025  21.809  12.946  1.00  0.380          H  
ATOM   3188 2HB  PRO A 209     -25.761  20.807  13.666  1.00  0.380          H  
ATOM   3189 1HG  PRO A 209     -25.981  23.314  14.526  1.00  0.380          H  
ATOM   3190 2HG  PRO A 209     -24.367  22.665  14.197  1.00  0.380          H  
ATOM   3191 1HD  PRO A 209     -26.041  24.521  12.446  1.00  0.380          H  
ATOM   3192 2HD  PRO A 209     -24.299  24.498  12.868  1.00  0.380          H  
ATOM   3193  N   PHE A 210     -27.058  21.750  10.143  1.00  0.200          N  
ATOM   3194  CA  PHE A 210     -28.077  21.322   9.198  1.00  0.320          C  
ATOM   3195  C   PHE A 210     -27.555  20.934   7.814  1.00  0.200          C  
ATOM   3196  O   PHE A 210     -28.318  20.425   6.990  1.00  0.180          O  
ATOM   3197  CB  PHE A 210     -29.070  22.467   9.037  1.00  0.400          C  
ATOM   3198  CG  PHE A 210     -28.402  23.751   8.550  1.00  0.400          C  
ATOM   3199  CD1 PHE A 210     -28.193  23.983   7.195  1.00  0.400          C  
ATOM   3200  CD2 PHE A 210     -27.977  24.723   9.457  1.00  0.400          C  
ATOM   3201  CE1 PHE A 210     -27.586  25.139   6.758  1.00  0.400          C  
ATOM   3202  CE2 PHE A 210     -27.373  25.879   9.016  1.00  0.400          C  
ATOM   3203  CZ  PHE A 210     -27.180  26.086   7.660  1.00  0.400          C  
ATOM   3204  H   PHE A 210     -27.007  22.735  10.337  1.00  0.240          H  
ATOM   3205  HA  PHE A 210     -28.586  20.456   9.623  1.00  0.380          H  
ATOM   3206 1HB  PHE A 210     -29.840  22.187   8.320  1.00  0.480          H  
ATOM   3207 2HB  PHE A 210     -29.556  22.669   9.988  1.00  0.480          H  
ATOM   3208  HD1 PHE A 210     -28.519  23.234   6.470  1.00  0.480          H  
ATOM   3209  HD2 PHE A 210     -28.133  24.569  10.526  1.00  0.480          H  
ATOM   3210  HE1 PHE A 210     -27.433  25.301   5.695  1.00  0.480          H  
ATOM   3211  HE2 PHE A 210     -27.047  26.632   9.735  1.00  0.480          H  
ATOM   3212  HZ  PHE A 210     -26.704  27.000   7.304  1.00  0.480          H  
ATOM   3213  N   SER A 211     -26.285  21.234   7.536  1.00  0.190          N  
ATOM   3214  CA  SER A 211     -25.680  20.993   6.232  1.00  0.150          C  
ATOM   3215  C   SER A 211     -25.479  19.516   5.839  1.00  0.120          C  
ATOM   3216  O   SER A 211     -25.489  19.182   4.643  1.00  0.190          O  
ATOM   3217  CB  SER A 211     -24.358  21.733   6.204  1.00  0.230          C  
ATOM   3218  OG  SER A 211     -23.450  21.182   7.103  1.00  0.230          O  
ATOM   3219  H   SER A 211     -25.709  21.670   8.263  1.00  0.230          H  
ATOM   3220  HA  SER A 211     -26.333  21.448   5.490  1.00  0.180          H  
ATOM   3221 1HB  SER A 211     -23.933  21.717   5.216  1.00  0.270          H  
ATOM   3222 2HB  SER A 211     -24.534  22.779   6.467  1.00  0.270          H  
ATOM   3223  HG  SER A 211     -22.778  21.868   7.221  1.00  0.270          H  
ATOM   3224  N   LYS A 212     -25.365  18.621   6.823  1.00  0.150          N  
ATOM   3225  CA  LYS A 212     -25.197  17.189   6.565  1.00  0.170          C  
ATOM   3226  C   LYS A 212     -26.588  16.551   6.445  1.00  0.170          C  
ATOM   3227  O   LYS A 212     -27.440  16.728   7.320  1.00  0.200          O  
ATOM   3228  CB  LYS A 212     -24.333  16.567   7.672  1.00  0.230          C  
ATOM   3229  CG  LYS A 212     -23.968  15.101   7.482  1.00  0.230          C  
ATOM   3230  CD  LYS A 212     -22.978  14.636   8.566  1.00  0.230          C  
ATOM   3231  CE  LYS A 212     -22.513  13.191   8.346  1.00  0.230          C  
ATOM   3232  NZ  LYS A 212     -23.614  12.189   8.551  1.00  0.230          N  
ATOM   3233  H   LYS A 212     -25.356  18.952   7.780  1.00  0.180          H  
ATOM   3234  HA  LYS A 212     -24.686  17.053   5.608  1.00  0.200          H  
ATOM   3235 1HB  LYS A 212     -23.400  17.130   7.752  1.00  0.280          H  
ATOM   3236 2HB  LYS A 212     -24.850  16.664   8.626  1.00  0.280          H  
ATOM   3237 1HG  LYS A 212     -24.875  14.498   7.522  1.00  0.280          H  
ATOM   3238 2HG  LYS A 212     -23.506  14.972   6.496  1.00  0.280          H  
ATOM   3239 1HD  LYS A 212     -22.099  15.288   8.549  1.00  0.280          H  
ATOM   3240 2HD  LYS A 212     -23.444  14.715   9.547  1.00  0.280          H  
ATOM   3241 1HE  LYS A 212     -22.130  13.095   7.325  1.00  0.280          H  
ATOM   3242 2HE  LYS A 212     -21.706  12.975   9.043  1.00  0.280          H  
ATOM   3243 1HZ  LYS A 212     -23.250  11.257   8.396  1.00  0.280          H  
ATOM   3244 2HZ  LYS A 212     -23.967  12.258   9.497  1.00  0.280          H  
ATOM   3245 3HZ  LYS A 212     -24.367  12.365   7.899  1.00  0.280          H  
ATOM   3246  N   THR A 213     -26.832  15.851   5.337  1.00  0.150          N  
ATOM   3247  CA  THR A 213     -28.160  15.283   5.060  1.00  0.160          C  
ATOM   3248  C   THR A 213     -28.040  13.854   4.553  1.00  0.150          C  
ATOM   3249  O   THR A 213     -26.951  13.377   4.251  1.00  0.140          O  
ATOM   3250  CB  THR A 213     -28.930  16.096   3.991  1.00  0.220          C  
ATOM   3251  OG1 THR A 213     -28.361  15.843   2.697  1.00  0.220          O  
ATOM   3252  CG2 THR A 213     -28.789  17.601   4.290  1.00  0.220          C  
ATOM   3253  H   THR A 213     -26.052  15.685   4.693  1.00  0.180          H  
ATOM   3254  HA  THR A 213     -28.737  15.271   5.984  1.00  0.190          H  
ATOM   3255  HB  THR A 213     -29.980  15.817   3.991  1.00  0.260          H  
ATOM   3256  HG1 THR A 213     -28.848  16.380   2.007  1.00  0.260          H  
ATOM   3257 1HG2 THR A 213     -29.326  18.167   3.528  1.00  0.260          H  
ATOM   3258 2HG2 THR A 213     -29.205  17.825   5.273  1.00  0.260          H  
ATOM   3259 3HG2 THR A 213     -27.745  17.889   4.268  1.00  0.260          H  
ATOM   3260  N   LYS A 214     -29.162  13.179   4.340  1.00  0.150          N  
ATOM   3261  CA  LYS A 214     -29.101  11.819   3.796  1.00  0.150          C  
ATOM   3262  C   LYS A 214     -28.378  11.767   2.444  1.00  0.150          C  
ATOM   3263  O   LYS A 214     -27.821  10.735   2.075  1.00  0.220          O  
ATOM   3264  CB  LYS A 214     -30.504  11.235   3.627  1.00  0.210          C  
ATOM   3265  CG  LYS A 214     -31.219  10.898   4.926  1.00  0.210          C  
ATOM   3266  CD  LYS A 214     -32.613  10.334   4.655  1.00  0.210          C  
ATOM   3267  CE  LYS A 214     -33.342   9.985   5.953  1.00  0.210          C  
ATOM   3268  NZ  LYS A 214     -34.719   9.468   5.698  1.00  0.210          N  
ATOM   3269  H   LYS A 214     -30.048  13.599   4.578  1.00  0.180          H  
ATOM   3270  HA  LYS A 214     -28.542  11.195   4.494  1.00  0.180          H  
ATOM   3271 1HB  LYS A 214     -31.124  11.937   3.068  1.00  0.250          H  
ATOM   3272 2HB  LYS A 214     -30.441  10.322   3.035  1.00  0.250          H  
ATOM   3273 1HG  LYS A 214     -30.634  10.159   5.475  1.00  0.250          H  
ATOM   3274 2HG  LYS A 214     -31.305  11.792   5.540  1.00  0.250          H  
ATOM   3275 1HD  LYS A 214     -33.202  11.071   4.105  1.00  0.250          H  
ATOM   3276 2HD  LYS A 214     -32.528   9.436   4.043  1.00  0.250          H  
ATOM   3277 1HE  LYS A 214     -32.773   9.226   6.487  1.00  0.250          H  
ATOM   3278 2HE  LYS A 214     -33.411  10.877   6.575  1.00  0.250          H  
ATOM   3279 1HZ  LYS A 214     -35.165   9.249   6.578  1.00  0.250          H  
ATOM   3280 2HZ  LYS A 214     -35.260  10.170   5.213  1.00  0.250          H  
ATOM   3281 3HZ  LYS A 214     -34.668   8.633   5.132  1.00  0.250          H  
ATOM   3282  N   ALA A 215     -28.457  12.864   1.681  1.00  0.130          N  
ATOM   3283  CA  ALA A 215     -27.881  12.972   0.348  1.00  0.150          C  
ATOM   3284  C   ALA A 215     -26.504  13.627   0.356  1.00  0.130          C  
ATOM   3285  O   ALA A 215     -25.896  13.802  -0.701  1.00  0.130          O  
ATOM   3286  CB  ALA A 215     -28.806  13.779  -0.551  1.00  0.200          C  
ATOM   3287  H   ALA A 215     -28.863  13.706   2.085  1.00  0.160          H  
ATOM   3288  HA  ALA A 215     -27.773  11.967  -0.048  1.00  0.180          H  
ATOM   3289 1HB  ALA A 215     -28.390  13.829  -1.557  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215     -29.776  13.301  -0.580  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215     -28.908  14.792  -0.149  1.00  0.240          H  
ATOM   3292  N   CYS A 216     -26.004  14.003   1.532  1.00  0.120          N  
ATOM   3293  CA  CYS A 216     -24.769  14.766   1.596  1.00  0.110          C  
ATOM   3294  C   CYS A 216     -23.925  14.455   2.828  1.00  0.110          C  
ATOM   3295  O   CYS A 216     -24.290  14.778   3.962  1.00  0.130          O  
ATOM   3296  CB  CYS A 216     -25.089  16.268   1.565  1.00  0.160          C  
ATOM   3297  SG  CYS A 216     -23.648  17.384   1.662  1.00  0.160          S  
ATOM   3298  H   CYS A 216     -26.485  13.755   2.390  1.00  0.140          H  
ATOM   3299  HA  CYS A 216     -24.182  14.520   0.714  1.00  0.130          H  
ATOM   3300 1HB  CYS A 216     -25.632  16.499   0.648  1.00  0.190          H  
ATOM   3301 2HB  CYS A 216     -25.752  16.508   2.397  1.00  0.190          H  
ATOM   3302  N   ASP A 217     -22.741  13.910   2.552  1.00  0.120          N  
ATOM   3303  CA  ASP A 217     -21.741  13.496   3.527  1.00  0.130          C  
ATOM   3304  C   ASP A 217     -20.948  14.710   4.026  1.00  0.110          C  
ATOM   3305  O   ASP A 217     -21.203  15.844   3.621  1.00  0.160          O  
ATOM   3306  CB  ASP A 217     -20.821  12.432   2.878  1.00  0.180          C  
ATOM   3307  CG  ASP A 217     -20.075  11.491   3.870  1.00  0.180          C  
ATOM   3308  OD1 ASP A 217     -19.825  11.904   4.982  1.00  0.180          O  
ATOM   3309  OD2 ASP A 217     -19.767  10.391   3.503  1.00  0.180          O  
ATOM   3310  H   ASP A 217     -22.558  13.702   1.580  1.00  0.140          H  
ATOM   3311  HA  ASP A 217     -22.251  13.044   4.378  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217     -21.419  11.811   2.209  1.00  0.210          H  
ATOM   3313 2HB  ASP A 217     -20.078  12.935   2.263  1.00  0.210          H  
ATOM   3314  N   MET A 218     -19.995  14.484   4.918  1.00  0.100          N  
ATOM   3315  CA  MET A 218     -19.231  15.574   5.505  1.00  0.110          C  
ATOM   3316  C   MET A 218     -18.514  16.449   4.482  1.00  0.110          C  
ATOM   3317  O   MET A 218     -18.408  17.654   4.690  1.00  0.210          O  
ATOM   3318  CB  MET A 218     -18.223  15.055   6.514  1.00  0.150          C  
ATOM   3319  CG  MET A 218     -18.850  14.501   7.764  1.00  0.150          C  
ATOM   3320  SD  MET A 218     -17.635  13.912   8.948  1.00  0.150          S  
ATOM   3321  CE  MET A 218     -18.700  13.285  10.233  1.00  0.150          C  
ATOM   3322  H   MET A 218     -19.827  13.523   5.209  1.00  0.120          H  
ATOM   3323  HA  MET A 218     -19.930  16.205   6.046  1.00  0.130          H  
ATOM   3324 1HB  MET A 218     -17.627  14.265   6.055  1.00  0.180          H  
ATOM   3325 2HB  MET A 218     -17.546  15.860   6.801  1.00  0.180          H  
ATOM   3326 1HG  MET A 218     -19.471  15.254   8.229  1.00  0.180          H  
ATOM   3327 2HG  MET A 218     -19.486  13.664   7.486  1.00  0.180          H  
ATOM   3328 1HE  MET A 218     -18.092  12.888  11.046  1.00  0.180          H  
ATOM   3329 2HE  MET A 218     -19.327  14.087  10.610  1.00  0.180          H  
ATOM   3330 3HE  MET A 218     -19.327  12.492   9.829  1.00  0.180          H  
ATOM   3331  N   TYR A 219     -17.997  15.876   3.395  1.00  0.090          N  
ATOM   3332  CA  TYR A 219     -17.254  16.697   2.441  1.00  0.100          C  
ATOM   3333  C   TYR A 219     -18.109  17.773   1.791  1.00  0.070          C  
ATOM   3334  O   TYR A 219     -17.703  18.937   1.727  1.00  0.130          O  
ATOM   3335  CB  TYR A 219     -16.674  15.821   1.348  1.00  0.140          C  
ATOM   3336  CG  TYR A 219     -15.561  14.967   1.815  1.00  0.140          C  
ATOM   3337  CD1 TYR A 219     -15.782  13.622   2.063  1.00  0.140          C  
ATOM   3338  CD2 TYR A 219     -14.307  15.515   1.989  1.00  0.140          C  
ATOM   3339  CE1 TYR A 219     -14.739  12.830   2.488  1.00  0.140          C  
ATOM   3340  CE2 TYR A 219     -13.266  14.727   2.411  1.00  0.140          C  
ATOM   3341  CZ  TYR A 219     -13.476  13.388   2.662  1.00  0.140          C  
ATOM   3342  OH  TYR A 219     -12.431  12.599   3.084  1.00  0.140          O  
ATOM   3343  H   TYR A 219     -18.103  14.881   3.251  1.00  0.110          H  
ATOM   3344  HA  TYR A 219     -16.445  17.193   2.976  1.00  0.120          H  
ATOM   3345 1HB  TYR A 219     -17.451  15.181   0.932  1.00  0.160          H  
ATOM   3346 2HB  TYR A 219     -16.306  16.456   0.544  1.00  0.160          H  
ATOM   3347  HD1 TYR A 219     -16.773  13.188   1.922  1.00  0.160          H  
ATOM   3348  HD2 TYR A 219     -14.141  16.571   1.786  1.00  0.160          H  
ATOM   3349  HE1 TYR A 219     -14.905  11.771   2.685  1.00  0.160          H  
ATOM   3350  HE2 TYR A 219     -12.274  15.160   2.545  1.00  0.160          H  
ATOM   3351  HH  TYR A 219     -12.742  11.701   3.224  1.00  0.160          H  
ATOM   3352  N   CYS A 220     -19.299  17.408   1.331  1.00  0.090          N  
ATOM   3353  CA  CYS A 220     -20.167  18.411   0.753  1.00  0.090          C  
ATOM   3354  C   CYS A 220     -20.756  19.300   1.842  1.00  0.090          C  
ATOM   3355  O   CYS A 220     -21.060  20.465   1.582  1.00  0.110          O  
ATOM   3356  CB  CYS A 220     -21.196  17.769  -0.180  1.00  0.130          C  
ATOM   3357  SG  CYS A 220     -22.173  16.514   0.565  1.00  0.130          S  
ATOM   3358  H   CYS A 220     -19.585  16.441   1.383  1.00  0.110          H  
ATOM   3359  HA  CYS A 220     -19.557  19.041   0.114  1.00  0.110          H  
ATOM   3360 1HB  CYS A 220     -21.867  18.539  -0.564  1.00  0.150          H  
ATOM   3361 2HB  CYS A 220     -20.681  17.329  -1.033  1.00  0.150          H  
ATOM   3362  N   ALA A 221     -20.891  18.784   3.069  1.00  0.090          N  
ATOM   3363  CA  ALA A 221     -21.365  19.615   4.159  1.00  0.100          C  
ATOM   3364  C   ALA A 221     -20.327  20.735   4.406  1.00  0.080          C  
ATOM   3365  O   ALA A 221     -20.689  21.897   4.641  1.00  0.090          O  
ATOM   3366  CB  ALA A 221     -21.630  18.764   5.385  1.00  0.140          C  
ATOM   3367  H   ALA A 221     -20.720  17.785   3.227  1.00  0.110          H  
ATOM   3368  HA  ALA A 221     -22.304  20.073   3.851  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221     -22.022  19.362   6.171  1.00  0.160          H  
ATOM   3370 2HB  ALA A 221     -22.360  17.994   5.125  1.00  0.160          H  
ATOM   3371 3HB  ALA A 221     -20.716  18.301   5.704  1.00  0.160          H  
ATOM   3372  N   ASN A 222     -19.024  20.380   4.297  1.00  0.080          N  
ATOM   3373  CA  ASN A 222     -17.928  21.336   4.442  1.00  0.080          C  
ATOM   3374  C   ASN A 222     -17.937  22.310   3.256  1.00  0.080          C  
ATOM   3375  O   ASN A 222     -17.656  23.497   3.445  1.00  0.090          O  
ATOM   3376  CB  ASN A 222     -16.590  20.632   4.527  1.00  0.110          C  
ATOM   3377  CG  ASN A 222     -16.340  19.867   5.834  1.00  0.110          C  
ATOM   3378  OD1 ASN A 222     -16.849  20.114   6.965  1.00  0.110          O  
ATOM   3379  ND2 ASN A 222     -15.516  18.857   5.663  1.00  0.110          N  
ATOM   3380  H   ASN A 222     -18.808  19.386   4.181  1.00  0.100          H  
ATOM   3381  HA  ASN A 222     -18.084  21.916   5.352  1.00  0.100          H  
ATOM   3382 1HB  ASN A 222     -16.510  19.928   3.705  1.00  0.130          H  
ATOM   3383 2HB  ASN A 222     -15.792  21.366   4.397  1.00  0.130          H  
ATOM   3384 1HD2 ASN A 222     -15.287  18.255   6.417  1.00  0.130          H  
ATOM   3385 2HD2 ASN A 222     -15.125  18.686   4.758  1.00  0.130          H  
ATOM   3386  N   LEU A 223     -18.270  21.833   2.032  1.00  0.090          N  
ATOM   3387  CA  LEU A 223     -18.395  22.777   0.915  1.00  0.130          C  
ATOM   3388  C   LEU A 223     -19.496  23.757   1.172  1.00  0.120          C  
ATOM   3389  O   LEU A 223     -19.290  24.945   0.978  1.00  0.140          O  
ATOM   3390  CB  LEU A 223     -18.722  22.148  -0.453  1.00  0.170          C  
ATOM   3391  CG  LEU A 223     -17.648  21.430  -1.222  1.00  0.170          C  
ATOM   3392  CD1 LEU A 223     -18.260  20.684  -2.383  1.00  0.170          C  
ATOM   3393  CD2 LEU A 223     -16.659  22.482  -1.817  1.00  0.170          C  
ATOM   3394  H   LEU A 223     -18.389  20.824   1.902  1.00  0.110          H  
ATOM   3395  HA  LEU A 223     -17.466  23.331   0.834  1.00  0.160          H  
ATOM   3396 1HB  LEU A 223     -19.543  21.454  -0.310  1.00  0.200          H  
ATOM   3397 2HB  LEU A 223     -19.077  22.938  -1.083  1.00  0.200          H  
ATOM   3398  HG  LEU A 223     -17.155  20.726  -0.574  1.00  0.200          H  
ATOM   3399 1HD1 LEU A 223     -17.467  20.180  -2.934  1.00  0.200          H  
ATOM   3400 2HD1 LEU A 223     -18.960  19.957  -2.004  1.00  0.200          H  
ATOM   3401 3HD1 LEU A 223     -18.776  21.380  -3.045  1.00  0.200          H  
ATOM   3402 1HD2 LEU A 223     -15.900  21.980  -2.403  1.00  0.200          H  
ATOM   3403 2HD2 LEU A 223     -17.202  23.164  -2.464  1.00  0.200          H  
ATOM   3404 3HD2 LEU A 223     -16.188  23.050  -1.031  1.00  0.200          H  
ATOM   3405  N   LYS A 224     -20.649  23.304   1.679  1.00  0.120          N  
ATOM   3406  CA  LYS A 224     -21.731  24.244   1.942  1.00  0.130          C  
ATOM   3407  C   LYS A 224     -21.245  25.327   2.891  1.00  0.130          C  
ATOM   3408  O   LYS A 224     -21.462  26.509   2.614  1.00  0.130          O  
ATOM   3409  CB  LYS A 224     -22.953  23.537   2.527  1.00  0.180          C  
ATOM   3410  CG  LYS A 224     -23.735  22.652   1.546  1.00  0.180          C  
ATOM   3411  CD  LYS A 224     -24.855  21.926   2.278  1.00  0.180          C  
ATOM   3412  CE  LYS A 224     -25.625  20.976   1.392  1.00  0.180          C  
ATOM   3413  NZ  LYS A 224     -26.635  20.190   2.194  1.00  0.180          N  
ATOM   3414  H   LYS A 224     -20.783  22.298   1.821  1.00  0.140          H  
ATOM   3415  HA  LYS A 224     -22.020  24.717   1.007  1.00  0.160          H  
ATOM   3416 1HB  LYS A 224     -22.635  22.907   3.353  1.00  0.210          H  
ATOM   3417 2HB  LYS A 224     -23.637  24.279   2.930  1.00  0.210          H  
ATOM   3418 1HG  LYS A 224     -24.167  23.270   0.753  1.00  0.210          H  
ATOM   3419 2HG  LYS A 224     -23.070  21.923   1.089  1.00  0.210          H  
ATOM   3420 1HD  LYS A 224     -24.421  21.324   3.066  1.00  0.210          H  
ATOM   3421 2HD  LYS A 224     -25.541  22.644   2.720  1.00  0.210          H  
ATOM   3422 1HE  LYS A 224     -26.139  21.536   0.618  1.00  0.210          H  
ATOM   3423 2HE  LYS A 224     -24.930  20.281   0.919  1.00  0.210          H  
ATOM   3424 1HZ  LYS A 224     -27.157  19.552   1.561  1.00  0.210          H  
ATOM   3425 2HZ  LYS A 224     -26.152  19.647   2.947  1.00  0.210          H  
ATOM   3426 3HZ  LYS A 224     -27.301  20.782   2.644  1.00  0.210          H  
ATOM   3427  N   SER A 225     -20.513  24.943   3.954  1.00  0.120          N  
ATOM   3428  CA  SER A 225     -20.000  25.934   4.894  1.00  0.110          C  
ATOM   3429  C   SER A 225     -19.025  26.884   4.235  1.00  0.100          C  
ATOM   3430  O   SER A 225     -19.099  28.100   4.437  1.00  0.090          O  
ATOM   3431  CB  SER A 225     -19.254  25.277   6.023  1.00  0.160          C  
ATOM   3432  OG  SER A 225     -20.075  24.514   6.813  1.00  0.160          O  
ATOM   3433  H   SER A 225     -20.378  23.943   4.140  1.00  0.140          H  
ATOM   3434  HA  SER A 225     -20.836  26.502   5.288  1.00  0.130          H  
ATOM   3435 1HB  SER A 225     -18.462  24.654   5.619  1.00  0.190          H  
ATOM   3436 2HB  SER A 225     -18.787  26.051   6.623  1.00  0.190          H  
ATOM   3437  HG  SER A 225     -19.507  24.191   7.520  1.00  0.190          H  
ATOM   3438  N   CYS A 226     -18.110  26.336   3.430  1.00  0.100          N  
ATOM   3439  CA  CYS A 226     -17.099  27.142   2.769  1.00  0.080          C  
ATOM   3440  C   CYS A 226     -17.757  28.106   1.796  1.00  0.080          C  
ATOM   3441  O   CYS A 226     -17.345  29.258   1.687  1.00  0.070          O  
ATOM   3442  CB  CYS A 226     -16.123  26.255   2.024  1.00  0.120          C  
ATOM   3443  SG  CYS A 226     -15.070  25.259   3.062  1.00  0.120          S  
ATOM   3444  H   CYS A 226     -18.095  25.319   3.323  1.00  0.120          H  
ATOM   3445  HA  CYS A 226     -16.556  27.709   3.519  1.00  0.100          H  
ATOM   3446 1HB  CYS A 226     -16.678  25.589   1.373  1.00  0.140          H  
ATOM   3447 2HB  CYS A 226     -15.491  26.869   1.426  1.00  0.140          H  
ATOM   3448  HG  CYS A 226     -16.058  24.402   3.434  1.00  0.140          H  
ATOM   3449  N   PHE A 227     -18.787  27.635   1.112  1.00  0.090          N  
ATOM   3450  CA  PHE A 227     -19.565  28.407   0.175  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -20.314  29.530   0.890  1.00  0.080          C  
ATOM   3452  O   PHE A 227     -20.333  30.660   0.402  1.00  0.080          O  
ATOM   3453  CB  PHE A 227     -20.521  27.475  -0.565  1.00  0.120          C  
ATOM   3454  CG  PHE A 227     -19.914  26.625  -1.746  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -20.437  25.377  -2.032  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227     -18.876  27.091  -2.583  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -19.954  24.625  -3.087  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227     -18.413  26.331  -3.635  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227     -18.947  25.104  -3.881  1.00  0.120          C  
ATOM   3460  H   PHE A 227     -19.027  26.656   1.231  1.00  0.110          H  
ATOM   3461  HA  PHE A 227     -18.888  28.866  -0.532  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -20.906  26.773   0.156  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -21.369  28.020  -0.908  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -21.239  24.989  -1.409  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227     -18.433  28.064  -2.426  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -20.376  23.647  -3.290  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227     -17.611  26.712  -4.273  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227     -18.570  24.507  -4.710  1.00  0.140          H  
ATOM   3469  N   PHE A 228     -20.884  29.254   2.071  1.00  0.090          N  
ATOM   3470  CA  PHE A 228     -21.574  30.286   2.839  1.00  0.100          C  
ATOM   3471  C   PHE A 228     -20.563  31.389   3.185  1.00  0.090          C  
ATOM   3472  O   PHE A 228     -20.869  32.587   3.082  1.00  0.090          O  
ATOM   3473  CB  PHE A 228     -22.152  29.702   4.141  1.00  0.140          C  
ATOM   3474  CG  PHE A 228     -23.286  28.667   3.988  1.00  0.140          C  
ATOM   3475  CD1 PHE A 228     -23.429  27.684   4.958  1.00  0.140          C  
ATOM   3476  CD2 PHE A 228     -24.178  28.648   2.912  1.00  0.140          C  
ATOM   3477  CE1 PHE A 228     -24.393  26.721   4.886  1.00  0.140          C  
ATOM   3478  CE2 PHE A 228     -25.157  27.673   2.840  1.00  0.140          C  
ATOM   3479  CZ  PHE A 228     -25.259  26.708   3.832  1.00  0.140          C  
ATOM   3480  H   PHE A 228     -20.904  28.284   2.403  1.00  0.110          H  
ATOM   3481  HA  PHE A 228     -22.362  30.726   2.231  1.00  0.120          H  
ATOM   3482 1HB  PHE A 228     -21.349  29.226   4.698  1.00  0.160          H  
ATOM   3483 2HB  PHE A 228     -22.523  30.513   4.760  1.00  0.160          H  
ATOM   3484  HD1 PHE A 228     -22.748  27.685   5.788  1.00  0.160          H  
ATOM   3485  HD2 PHE A 228     -24.109  29.393   2.125  1.00  0.160          H  
ATOM   3486  HE1 PHE A 228     -24.464  25.966   5.670  1.00  0.160          H  
ATOM   3487  HE2 PHE A 228     -25.845  27.666   2.001  1.00  0.160          H  
ATOM   3488  HZ  PHE A 228     -26.022  25.943   3.775  1.00  0.160          H  
ATOM   3489  N   ILE A 229     -19.339  30.973   3.561  1.00  0.080          N  
ATOM   3490  CA  ILE A 229     -18.262  31.904   3.879  1.00  0.080          C  
ATOM   3491  C   ILE A 229     -17.884  32.695   2.631  1.00  0.070          C  
ATOM   3492  O   ILE A 229     -17.694  33.910   2.715  1.00  0.070          O  
ATOM   3493  CB  ILE A 229     -16.995  31.194   4.424  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229     -17.290  30.562   5.817  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229     -15.831  32.239   4.527  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229     -16.220  29.561   6.304  1.00  0.110          C  
ATOM   3497  H   ILE A 229     -19.182  29.965   3.665  1.00  0.100          H  
ATOM   3498  HA  ILE A 229     -18.616  32.602   4.633  1.00  0.100          H  
ATOM   3499  HB  ILE A 229     -16.703  30.397   3.760  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229     -17.375  31.360   6.550  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229     -18.244  30.043   5.766  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229     -14.938  31.764   4.906  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229     -15.602  32.667   3.551  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229     -16.126  33.041   5.204  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229     -16.515  29.166   7.276  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229     -16.144  28.744   5.594  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229     -15.257  30.046   6.397  1.00  0.130          H  
ATOM   3508  N   ALA A 230     -17.731  32.011   1.485  1.00  0.060          N  
ATOM   3509  CA  ALA A 230     -17.356  32.661   0.235  1.00  0.060          C  
ATOM   3510  C   ALA A 230     -18.355  33.731  -0.158  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -17.961  34.809  -0.611  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -17.282  31.641  -0.895  1.00  0.080          C  
ATOM   3513  H   ALA A 230     -17.847  30.998   1.500  1.00  0.070          H  
ATOM   3514  HA  ALA A 230     -16.386  33.131   0.380  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230     -16.977  32.139  -1.813  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230     -16.578  30.869  -0.646  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230     -18.260  31.195  -1.035  1.00  0.100          H  
ATOM   3518  N   ILE A 231     -19.644  33.454   0.032  1.00  0.080          N  
ATOM   3519  CA  ILE A 231     -20.667  34.426  -0.290  1.00  0.090          C  
ATOM   3520  C   ILE A 231     -20.524  35.624   0.629  1.00  0.090          C  
ATOM   3521  O   ILE A 231     -20.557  36.761   0.163  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -22.076  33.804  -0.244  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231     -22.202  32.778  -1.410  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -23.148  34.911  -0.359  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231     -23.407  31.863  -1.327  1.00  0.120          C  
ATOM   3526  H   ILE A 231     -19.905  32.518   0.361  1.00  0.100          H  
ATOM   3527  HA  ILE A 231     -20.502  34.770  -1.309  1.00  0.110          H  
ATOM   3528  HB  ILE A 231     -22.200  33.257   0.695  1.00  0.150          H  
ATOM   3529 1HG1 ILE A 231     -22.260  33.332  -2.340  1.00  0.150          H  
ATOM   3530 2HG1 ILE A 231     -21.307  32.164  -1.437  1.00  0.150          H  
ATOM   3531 1HG2 ILE A 231     -24.143  34.483  -0.328  1.00  0.150          H  
ATOM   3532 2HG2 ILE A 231     -23.046  35.602   0.468  1.00  0.150          H  
ATOM   3533 3HG2 ILE A 231     -23.016  35.450  -1.300  1.00  0.150          H  
ATOM   3534 1HD1 ILE A 231     -23.430  31.199  -2.181  1.00  0.150          H  
ATOM   3535 2HD1 ILE A 231     -23.354  31.273  -0.412  1.00  0.150          H  
ATOM   3536 3HD1 ILE A 231     -24.300  32.443  -1.323  1.00  0.150          H  
ATOM   3537  N   PHE A 232     -20.371  35.391   1.934  1.00  0.090          N  
ATOM   3538  CA  PHE A 232     -20.194  36.503   2.853  1.00  0.100          C  
ATOM   3539  C   PHE A 232     -19.002  37.367   2.472  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -19.106  38.597   2.406  1.00  0.100          O  
ATOM   3541  CB  PHE A 232     -19.991  36.020   4.284  1.00  0.140          C  
ATOM   3542  CG  PHE A 232     -19.620  37.141   5.198  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232     -20.575  38.016   5.680  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232     -18.288  37.337   5.562  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232     -20.215  39.060   6.501  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232     -17.930  38.377   6.377  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232     -18.894  39.241   6.848  1.00  0.140          C  
ATOM   3548  H   PHE A 232     -20.385  34.428   2.291  1.00  0.110          H  
ATOM   3549  HA  PHE A 232     -21.090  37.121   2.816  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232     -20.903  35.553   4.649  1.00  0.160          H  
ATOM   3551 2HB  PHE A 232     -19.203  35.271   4.312  1.00  0.160          H  
ATOM   3552  HD1 PHE A 232     -21.619  37.877   5.401  1.00  0.160          H  
ATOM   3553  HD2 PHE A 232     -17.522  36.655   5.184  1.00  0.160          H  
ATOM   3554  HE1 PHE A 232     -20.975  39.746   6.873  1.00  0.160          H  
ATOM   3555  HE2 PHE A 232     -16.886  38.522   6.652  1.00  0.160          H  
ATOM   3556  HZ  PHE A 232     -18.612  40.069   7.496  1.00  0.160          H  
ATOM   3557  N   LEU A 233     -17.851  36.731   2.254  1.00  0.070          N  
ATOM   3558  CA  LEU A 233     -16.635  37.457   1.950  1.00  0.070          C  
ATOM   3559  C   LEU A 233     -16.739  38.231   0.642  1.00  0.080          C  
ATOM   3560  O   LEU A 233     -16.363  39.408   0.595  1.00  0.090          O  
ATOM   3561  CB  LEU A 233     -15.450  36.478   1.890  1.00  0.100          C  
ATOM   3562  CG  LEU A 233     -14.036  37.065   1.555  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233     -13.593  38.072   2.617  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233     -13.047  35.903   1.436  1.00  0.100          C  
ATOM   3565  H   LEU A 233     -17.822  35.710   2.320  1.00  0.080          H  
ATOM   3566  HA  LEU A 233     -16.471  38.166   2.757  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233     -15.384  35.969   2.851  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233     -15.682  35.721   1.134  1.00  0.120          H  
ATOM   3569  HG  LEU A 233     -14.082  37.588   0.614  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233     -12.610  38.463   2.354  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233     -14.298  38.901   2.669  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233     -13.537  37.581   3.587  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233     -12.055  36.279   1.171  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233     -12.990  35.360   2.381  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233     -13.403  35.241   0.663  1.00  0.120          H  
ATOM   3576  N   LEU A 234     -17.252  37.601  -0.427  1.00  0.080          N  
ATOM   3577  CA  LEU A 234     -17.340  38.304  -1.693  1.00  0.120          C  
ATOM   3578  C   LEU A 234     -18.344  39.443  -1.602  1.00  0.090          C  
ATOM   3579  O   LEU A 234     -18.083  40.523  -2.142  1.00  0.090          O  
ATOM   3580  CB  LEU A 234     -17.699  37.355  -2.860  1.00  0.150          C  
ATOM   3581  CG  LEU A 234     -17.783  38.004  -4.341  1.00  0.150          C  
ATOM   3582  CD1 LEU A 234     -16.424  38.637  -4.753  1.00  0.150          C  
ATOM   3583  CD2 LEU A 234     -18.169  36.913  -5.355  1.00  0.150          C  
ATOM   3584  H   LEU A 234     -17.561  36.626  -0.367  1.00  0.100          H  
ATOM   3585  HA  LEU A 234     -16.363  38.731  -1.896  1.00  0.140          H  
ATOM   3586 1HB  LEU A 234     -16.960  36.552  -2.884  1.00  0.180          H  
ATOM   3587 2HB  LEU A 234     -18.670  36.906  -2.635  1.00  0.180          H  
ATOM   3588  HG  LEU A 234     -18.540  38.794  -4.348  1.00  0.180          H  
ATOM   3589 1HD1 LEU A 234     -16.514  39.069  -5.754  1.00  0.180          H  
ATOM   3590 2HD1 LEU A 234     -16.142  39.424  -4.060  1.00  0.180          H  
ATOM   3591 3HD1 LEU A 234     -15.657  37.872  -4.759  1.00  0.180          H  
ATOM   3592 1HD2 LEU A 234     -18.237  37.347  -6.350  1.00  0.180          H  
ATOM   3593 2HD2 LEU A 234     -17.411  36.130  -5.353  1.00  0.180          H  
ATOM   3594 3HD2 LEU A 234     -19.135  36.485  -5.078  1.00  0.180          H  
ATOM   3595  N   LEU A 235     -19.511  39.229  -0.968  1.00  0.090          N  
ATOM   3596  CA  LEU A 235     -20.483  40.307  -0.898  1.00  0.110          C  
ATOM   3597  C   LEU A 235     -19.957  41.459  -0.060  1.00  0.110          C  
ATOM   3598  O   LEU A 235     -20.156  42.623  -0.420  1.00  0.120          O  
ATOM   3599  CB  LEU A 235     -21.814  39.822  -0.319  1.00  0.150          C  
ATOM   3600  CG  LEU A 235     -22.658  38.823  -1.175  1.00  0.150          C  
ATOM   3601  CD1 LEU A 235     -23.832  38.379  -0.329  1.00  0.150          C  
ATOM   3602  CD2 LEU A 235     -23.140  39.460  -2.488  1.00  0.150          C  
ATOM   3603  H   LEU A 235     -19.733  38.324  -0.540  1.00  0.110          H  
ATOM   3604  HA  LEU A 235     -20.646  40.681  -1.902  1.00  0.130          H  
ATOM   3605 1HB  LEU A 235     -21.593  39.319   0.628  1.00  0.180          H  
ATOM   3606 2HB  LEU A 235     -22.434  40.689  -0.105  1.00  0.180          H  
ATOM   3607  HG  LEU A 235     -22.057  37.948  -1.409  1.00  0.180          H  
ATOM   3608 1HD1 LEU A 235     -24.429  37.663  -0.877  1.00  0.180          H  
ATOM   3609 2HD1 LEU A 235     -23.462  37.920   0.585  1.00  0.180          H  
ATOM   3610 3HD1 LEU A 235     -24.447  39.240  -0.076  1.00  0.180          H  
ATOM   3611 1HD2 LEU A 235     -23.730  38.729  -3.042  1.00  0.180          H  
ATOM   3612 2HD2 LEU A 235     -23.755  40.332  -2.268  1.00  0.180          H  
ATOM   3613 3HD2 LEU A 235     -22.293  39.759  -3.097  1.00  0.180          H  
ATOM   3614  N   SER A 236     -19.260  41.169   1.049  1.00  0.110          N  
ATOM   3615  CA  SER A 236     -18.735  42.237   1.884  1.00  0.120          C  
ATOM   3616  C   SER A 236     -17.735  43.073   1.101  1.00  0.110          C  
ATOM   3617  O   SER A 236     -17.888  44.295   0.983  1.00  0.120          O  
ATOM   3618  CB  SER A 236     -18.077  41.652   3.121  1.00  0.160          C  
ATOM   3619  OG  SER A 236     -17.545  42.660   3.938  1.00  0.160          O  
ATOM   3620  H   SER A 236     -19.123  40.199   1.354  1.00  0.130          H  
ATOM   3621  HA  SER A 236     -19.560  42.879   2.191  1.00  0.140          H  
ATOM   3622 1HB  SER A 236     -18.811  41.069   3.682  1.00  0.200          H  
ATOM   3623 2HB  SER A 236     -17.285  40.964   2.818  1.00  0.200          H  
ATOM   3624  HG  SER A 236     -17.146  42.208   4.684  1.00  0.200          H  
ATOM   3625  N   LEU A 237     -16.757  42.410   0.478  1.00  0.100          N  
ATOM   3626  CA  LEU A 237     -15.745  43.109  -0.297  1.00  0.100          C  
ATOM   3627  C   LEU A 237     -16.307  43.841  -1.510  1.00  0.100          C  
ATOM   3628  O   LEU A 237     -15.897  44.971  -1.792  1.00  0.100          O  
ATOM   3629  CB  LEU A 237     -14.705  42.094  -0.783  1.00  0.140          C  
ATOM   3630  CG  LEU A 237     -13.769  41.472   0.272  1.00  0.140          C  
ATOM   3631  CD1 LEU A 237     -13.060  40.306  -0.358  1.00  0.140          C  
ATOM   3632  CD2 LEU A 237     -12.736  42.505   0.732  1.00  0.140          C  
ATOM   3633  H   LEU A 237     -16.694  41.393   0.591  1.00  0.120          H  
ATOM   3634  HA  LEU A 237     -15.279  43.847   0.350  1.00  0.120          H  
ATOM   3635 1HB  LEU A 237     -15.238  41.273  -1.269  1.00  0.170          H  
ATOM   3636 2HB  LEU A 237     -14.081  42.580  -1.529  1.00  0.170          H  
ATOM   3637  HG  LEU A 237     -14.350  41.114   1.122  1.00  0.170          H  
ATOM   3638 1HD1 LEU A 237     -12.392  39.844   0.361  1.00  0.170          H  
ATOM   3639 2HD1 LEU A 237     -13.800  39.589  -0.676  1.00  0.170          H  
ATOM   3640 3HD1 LEU A 237     -12.484  40.649  -1.215  1.00  0.170          H  
ATOM   3641 1HD2 LEU A 237     -12.069  42.046   1.460  1.00  0.170          H  
ATOM   3642 2HD2 LEU A 237     -12.154  42.847  -0.129  1.00  0.170          H  
ATOM   3643 3HD2 LEU A 237     -13.231  43.355   1.190  1.00  0.170          H  
ATOM   3644  N   THR A 238     -17.250  43.214  -2.224  1.00  0.090          N  
ATOM   3645  CA  THR A 238     -17.820  43.796  -3.432  1.00  0.090          C  
ATOM   3646  C   THR A 238     -18.666  45.008  -3.099  1.00  0.100          C  
ATOM   3647  O   THR A 238     -18.557  46.042  -3.763  1.00  0.120          O  
ATOM   3648  CB  THR A 238     -18.694  42.776  -4.204  1.00  0.130          C  
ATOM   3649  OG1 THR A 238     -17.905  41.645  -4.549  1.00  0.130          O  
ATOM   3650  CG2 THR A 238     -19.222  43.413  -5.508  1.00  0.130          C  
ATOM   3651  H   THR A 238     -17.560  42.280  -1.960  1.00  0.110          H  
ATOM   3652  HA  THR A 238     -17.005  44.114  -4.079  1.00  0.110          H  
ATOM   3653  HB  THR A 238     -19.528  42.455  -3.578  1.00  0.150          H  
ATOM   3654  HG1 THR A 238     -17.727  41.163  -3.714  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238     -19.822  42.687  -6.050  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238     -19.835  44.276  -5.274  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238     -18.383  43.723  -6.129  1.00  0.150          H  
ATOM   3658  N   THR A 239     -19.522  44.884  -2.076  1.00  0.110          N  
ATOM   3659  CA  THR A 239     -20.426  45.953  -1.706  1.00  0.130          C  
ATOM   3660  C   THR A 239     -19.618  47.157  -1.297  1.00  0.140          C  
ATOM   3661  O   THR A 239     -19.862  48.267  -1.783  1.00  0.210          O  
ATOM   3662  CB  THR A 239     -21.347  45.536  -0.537  1.00  0.170          C  
ATOM   3663  OG1 THR A 239     -22.130  44.402  -0.928  1.00  0.170          O  
ATOM   3664  CG2 THR A 239     -22.294  46.691  -0.184  1.00  0.170          C  
ATOM   3665  H   THR A 239     -19.575  44.013  -1.549  1.00  0.130          H  
ATOM   3666  HA  THR A 239     -21.037  46.216  -2.568  1.00  0.160          H  
ATOM   3667  HB  THR A 239     -20.741  45.269   0.334  1.00  0.210          H  
ATOM   3668  HG1 THR A 239     -21.550  43.610  -0.921  1.00  0.210          H  
ATOM   3669 1HG2 THR A 239     -22.944  46.384   0.631  1.00  0.210          H  
ATOM   3670 2HG2 THR A 239     -21.723  47.568   0.123  1.00  0.210          H  
ATOM   3671 3HG2 THR A 239     -22.897  46.942  -1.055  1.00  0.210          H  
ATOM   3672  N   ILE A 240     -18.614  46.937  -0.452  1.00  0.140          N  
ATOM   3673  CA  ILE A 240     -17.792  48.024   0.001  1.00  0.170          C  
ATOM   3674  C   ILE A 240     -17.037  48.656  -1.155  1.00  0.210          C  
ATOM   3675  O   ILE A 240     -17.044  49.879  -1.292  1.00  0.250          O  
ATOM   3676  CB  ILE A 240     -16.811  47.525   1.085  1.00  0.230          C  
ATOM   3677  CG1 ILE A 240     -17.611  47.142   2.361  1.00  0.230          C  
ATOM   3678  CG2 ILE A 240     -15.759  48.580   1.379  1.00  0.230          C  
ATOM   3679  CD1 ILE A 240     -16.814  46.344   3.395  1.00  0.230          C  
ATOM   3680  H   ILE A 240     -18.457  45.995  -0.076  1.00  0.170          H  
ATOM   3681  HA  ILE A 240     -18.435  48.782   0.443  1.00  0.200          H  
ATOM   3682  HB  ILE A 240     -16.321  46.613   0.729  1.00  0.270          H  
ATOM   3683 1HG1 ILE A 240     -17.976  48.051   2.831  1.00  0.270          H  
ATOM   3684 2HG1 ILE A 240     -18.469  46.539   2.065  1.00  0.270          H  
ATOM   3685 1HG2 ILE A 240     -15.068  48.224   2.130  1.00  0.270          H  
ATOM   3686 2HG2 ILE A 240     -15.203  48.796   0.481  1.00  0.270          H  
ATOM   3687 3HG2 ILE A 240     -16.253  49.482   1.737  1.00  0.270          H  
ATOM   3688 1HD1 ILE A 240     -17.460  46.112   4.241  1.00  0.270          H  
ATOM   3689 2HD1 ILE A 240     -16.467  45.411   2.942  1.00  0.270          H  
ATOM   3690 3HD1 ILE A 240     -15.963  46.912   3.747  1.00  0.270          H  
ATOM   3691  N   ALA A 241     -16.375  47.856  -1.991  1.00  0.210          N  
ATOM   3692  CA  ALA A 241     -15.605  48.445  -3.067  1.00  0.250          C  
ATOM   3693  C   ALA A 241     -16.432  49.232  -4.068  1.00  0.270          C  
ATOM   3694  O   ALA A 241     -16.007  50.315  -4.486  1.00  0.330          O  
ATOM   3695  CB  ALA A 241     -14.829  47.366  -3.801  1.00  0.330          C  
ATOM   3696  H   ALA A 241     -16.375  46.838  -1.874  1.00  0.250          H  
ATOM   3697  HA  ALA A 241     -14.927  49.137  -2.611  1.00  0.300          H  
ATOM   3698 1HB  ALA A 241     -14.213  47.820  -4.573  1.00  0.400          H  
ATOM   3699 2HB  ALA A 241     -14.190  46.829  -3.094  1.00  0.400          H  
ATOM   3700 3HB  ALA A 241     -15.533  46.666  -4.257  1.00  0.400          H  
ATOM   3701  N   LEU A 242     -17.626  48.745  -4.419  1.00  0.230          N  
ATOM   3702  CA  LEU A 242     -18.401  49.452  -5.420  1.00  0.290          C  
ATOM   3703  C   LEU A 242     -19.129  50.651  -4.809  1.00  0.330          C  
ATOM   3704  O   LEU A 242     -19.450  51.601  -5.524  1.00  0.570          O  
ATOM   3705  CB  LEU A 242     -19.359  48.481  -6.130  1.00  0.380          C  
ATOM   3706  CG  LEU A 242     -18.666  47.273  -6.948  1.00  0.380          C  
ATOM   3707  CD1 LEU A 242     -19.769  46.392  -7.562  1.00  0.380          C  
ATOM   3708  CD2 LEU A 242     -17.682  47.793  -8.039  1.00  0.380          C  
ATOM   3709  H   LEU A 242     -17.958  47.845  -4.053  1.00  0.280          H  
ATOM   3710  HA  LEU A 242     -17.717  49.855  -6.160  1.00  0.350          H  
ATOM   3711 1HB  LEU A 242     -20.002  48.032  -5.369  1.00  0.460          H  
ATOM   3712 2HB  LEU A 242     -19.978  49.046  -6.816  1.00  0.460          H  
ATOM   3713  HG  LEU A 242     -18.107  46.650  -6.246  1.00  0.460          H  
ATOM   3714 1HD1 LEU A 242     -19.317  45.552  -8.081  1.00  0.460          H  
ATOM   3715 2HD1 LEU A 242     -20.416  46.023  -6.773  1.00  0.460          H  
ATOM   3716 3HD1 LEU A 242     -20.354  46.962  -8.259  1.00  0.460          H  
ATOM   3717 1HD2 LEU A 242     -17.239  46.946  -8.555  1.00  0.460          H  
ATOM   3718 2HD2 LEU A 242     -18.195  48.406  -8.753  1.00  0.460          H  
ATOM   3719 3HD2 LEU A 242     -16.888  48.375  -7.583  1.00  0.460          H  
ATOM   3720  N   THR A 243     -19.360  50.628  -3.491  1.00  0.220          N  
ATOM   3721  CA  THR A 243     -19.951  51.759  -2.788  1.00  0.250          C  
ATOM   3722  C   THR A 243     -18.928  52.895  -2.663  1.00  0.260          C  
ATOM   3723  O   THR A 243     -19.256  54.067  -2.868  1.00  0.310          O  
ATOM   3724  CB  THR A 243     -20.438  51.360  -1.373  1.00  0.340          C  
ATOM   3725  OG1 THR A 243     -21.437  50.340  -1.477  1.00  0.340          O  
ATOM   3726  CG2 THR A 243     -21.033  52.569  -0.647  1.00  0.340          C  
ATOM   3727  H   THR A 243     -19.157  49.787  -2.948  1.00  0.260          H  
ATOM   3728  HA  THR A 243     -20.802  52.122  -3.362  1.00  0.300          H  
ATOM   3729  HB  THR A 243     -19.595  50.970  -0.798  1.00  0.410          H  
ATOM   3730  HG1 THR A 243     -21.005  49.522  -1.794  1.00  0.410          H  
ATOM   3731 1HG2 THR A 243     -21.370  52.261   0.340  1.00  0.410          H  
ATOM   3732 2HG2 THR A 243     -20.284  53.352  -0.540  1.00  0.410          H  
ATOM   3733 3HG2 THR A 243     -21.877  52.952  -1.217  1.00  0.410          H  
ATOM   3734  N   LEU A 244     -17.694  52.539  -2.274  1.00  0.260          N  
ATOM   3735  CA  LEU A 244     -16.620  53.495  -2.043  1.00  0.300          C  
ATOM   3736  C   LEU A 244     -15.961  54.094  -3.278  1.00  0.310          C  
ATOM   3737  O   LEU A 244     -15.577  55.268  -3.253  1.00  0.380          O  
ATOM   3738  CB  LEU A 244     -15.504  52.825  -1.248  1.00  0.400          C  
ATOM   3739  CG  LEU A 244     -15.777  52.418   0.211  1.00  0.400          C  
ATOM   3740  CD1 LEU A 244     -14.552  51.680   0.694  1.00  0.400          C  
ATOM   3741  CD2 LEU A 244     -16.083  53.629   1.090  1.00  0.400          C  
ATOM   3742  H   LEU A 244     -17.501  51.550  -2.094  1.00  0.310          H  
ATOM   3743  HA  LEU A 244     -17.037  54.320  -1.476  1.00  0.360          H  
ATOM   3744 1HB  LEU A 244     -15.269  51.901  -1.775  1.00  0.480          H  
ATOM   3745 2HB  LEU A 244     -14.634  53.439  -1.287  1.00  0.480          H  
ATOM   3746  HG  LEU A 244     -16.624  51.738   0.251  1.00  0.480          H  
ATOM   3747 1HD1 LEU A 244     -14.701  51.349   1.717  1.00  0.480          H  
ATOM   3748 2HD1 LEU A 244     -14.381  50.829   0.055  1.00  0.480          H  
ATOM   3749 3HD1 LEU A 244     -13.696  52.315   0.651  1.00  0.480          H  
ATOM   3750 1HD2 LEU A 244     -16.255  53.290   2.111  1.00  0.480          H  
ATOM   3751 2HD2 LEU A 244     -15.253  54.319   1.079  1.00  0.480          H  
ATOM   3752 3HD2 LEU A 244     -16.974  54.136   0.736  1.00  0.480          H  
ATOM   3753  N   VAL A 245     -15.789  53.317  -4.345  1.00  0.270          N  
ATOM   3754  CA  VAL A 245     -15.101  53.855  -5.502  1.00  0.290          C  
ATOM   3755  C   VAL A 245     -16.078  54.189  -6.623  1.00  0.280          C  
ATOM   3756  O   VAL A 245     -16.696  53.311  -7.225  1.00  0.340          O  
ATOM   3757  CB  VAL A 245     -14.032  52.849  -5.969  1.00  0.400          C  
ATOM   3758  CG1 VAL A 245     -13.290  53.379  -7.203  1.00  0.400          C  
ATOM   3759  CG2 VAL A 245     -13.066  52.592  -4.785  1.00  0.400          C  
ATOM   3760  H   VAL A 245     -16.097  52.339  -4.352  1.00  0.320          H  
ATOM   3761  HA  VAL A 245     -14.592  54.772  -5.209  1.00  0.350          H  
ATOM   3762  HB  VAL A 245     -14.514  51.909  -6.252  1.00  0.480          H  
ATOM   3763 1HG1 VAL A 245     -12.553  52.655  -7.506  1.00  0.480          H  
ATOM   3764 2HG1 VAL A 245     -13.992  53.542  -8.027  1.00  0.480          H  
ATOM   3765 3HG1 VAL A 245     -12.802  54.314  -6.959  1.00  0.480          H  
ATOM   3766 1HG2 VAL A 245     -12.303  51.879  -5.064  1.00  0.480          H  
ATOM   3767 2HG2 VAL A 245     -12.600  53.519  -4.496  1.00  0.480          H  
ATOM   3768 3HG2 VAL A 245     -13.630  52.199  -3.947  1.00  0.480          H  
ATOM   3769  N   ARG A 246     -16.164  55.478  -6.932  1.00  0.250          N  
ATOM   3770  CA  ARG A 246     -17.067  55.978  -7.955  1.00  0.310          C  
ATOM   3771  C   ARG A 246     -16.426  55.892  -9.326  1.00  0.310          C  
ATOM   3772  O   ARG A 246     -15.248  56.210  -9.490  1.00  0.540          O  
ATOM   3773  CB  ARG A 246     -17.469  57.419  -7.673  1.00  0.410          C  
ATOM   3774  CG  ARG A 246     -18.465  58.015  -8.670  1.00  0.410          C  
ATOM   3775  CD  ARG A 246     -18.895  59.376  -8.297  1.00  0.410          C  
ATOM   3776  NE  ARG A 246     -19.820  59.921  -9.288  1.00  0.410          N  
ATOM   3777  CZ  ARG A 246     -20.346  61.164  -9.276  1.00  0.410          C  
ATOM   3778  NH1 ARG A 246     -20.042  62.013  -8.313  1.00  0.410          N  
ATOM   3779  NH2 ARG A 246     -21.172  61.528 -10.245  1.00  0.410          N  
ATOM   3780  H   ARG A 246     -15.608  56.129  -6.398  1.00  0.300          H  
ATOM   3781  HA  ARG A 246     -17.966  55.360  -7.953  1.00  0.370          H  
ATOM   3782 1HB  ARG A 246     -17.911  57.484  -6.679  1.00  0.490          H  
ATOM   3783 2HB  ARG A 246     -16.581  58.050  -7.680  1.00  0.490          H  
ATOM   3784 1HG  ARG A 246     -18.003  58.089  -9.656  1.00  0.490          H  
ATOM   3785 2HG  ARG A 246     -19.349  57.382  -8.732  1.00  0.490          H  
ATOM   3786 1HD  ARG A 246     -19.399  59.349  -7.330  1.00  0.490          H  
ATOM   3787 2HD  ARG A 246     -18.022  60.024  -8.244  1.00  0.490          H  
ATOM   3788  HE  ARG A 246     -20.091  59.312 -10.053  1.00  0.490          H  
ATOM   3789 1HH1 ARG A 246     -19.414  61.739  -7.573  1.00  0.490          H  
ATOM   3790 2HH1 ARG A 246     -20.440  62.941  -8.312  1.00  0.490          H  
ATOM   3791 1HH2 ARG A 246     -21.403  60.875 -10.986  1.00  0.490          H  
ATOM   3792 2HH2 ARG A 246     -21.573  62.455 -10.250  1.00  0.490          H  
ATOM   3793  N   GLU A 247     -17.206  55.476 -10.311  1.00  0.280          N  
ATOM   3794  CA  GLU A 247     -16.729  55.382 -11.679  1.00  0.270          C  
ATOM   3795  C   GLU A 247     -17.267  56.503 -12.551  1.00  0.340          C  
ATOM   3796  O   GLU A 247     -18.303  57.097 -12.250  1.00  0.540          O  
ATOM   3797  CB  GLU A 247     -17.087  54.033 -12.259  1.00  0.380          C  
ATOM   3798  CG  GLU A 247     -16.430  52.900 -11.540  1.00  0.380          C  
ATOM   3799  CD  GLU A 247     -16.672  51.588 -12.173  1.00  0.380          C  
ATOM   3800  OE1 GLU A 247     -17.246  51.538 -13.250  1.00  0.380          O  
ATOM   3801  OE2 GLU A 247     -16.331  50.609 -11.578  1.00  0.380          O  
ATOM   3802  H   GLU A 247     -18.159  55.215 -10.107  1.00  0.340          H  
ATOM   3803  HA  GLU A 247     -15.642  55.465 -11.668  1.00  0.320          H  
ATOM   3804 1HB  GLU A 247     -18.156  53.891 -12.167  1.00  0.460          H  
ATOM   3805 2HB  GLU A 247     -16.827  53.993 -13.318  1.00  0.460          H  
ATOM   3806 1HG  GLU A 247     -15.368  53.094 -11.497  1.00  0.460          H  
ATOM   3807 2HG  GLU A 247     -16.800  52.871 -10.513  1.00  0.460          H  
ATOM   3808  N   ASN A 248     -16.557  56.774 -13.640  1.00  0.310          N  
ATOM   3809  CA  ASN A 248     -16.949  57.795 -14.601  1.00  0.410          C  
ATOM   3810  C   ASN A 248     -17.854  57.274 -15.711  1.00  0.400          C  
ATOM   3811  O   ASN A 248     -17.832  56.091 -16.053  1.00  0.480          O  
ATOM   3812  CB  ASN A 248     -15.714  58.434 -15.196  1.00  0.530          C  
ATOM   3813  CG  ASN A 248     -14.939  59.229 -14.180  1.00  0.530          C  
ATOM   3814  OD1 ASN A 248     -15.526  59.939 -13.341  1.00  0.530          O  
ATOM   3815  ND2 ASN A 248     -13.640  59.123 -14.235  1.00  0.530          N  
ATOM   3816  H   ASN A 248     -15.714  56.244 -13.801  1.00  0.370          H  
ATOM   3817  HA  ASN A 248     -17.513  58.562 -14.069  1.00  0.490          H  
ATOM   3818 1HB  ASN A 248     -15.066  57.659 -15.607  1.00  0.640          H  
ATOM   3819 2HB  ASN A 248     -16.002  59.089 -16.020  1.00  0.640          H  
ATOM   3820 1HD2 ASN A 248     -13.063  59.622 -13.588  1.00  0.640          H  
ATOM   3821 2HD2 ASN A 248     -13.211  58.542 -14.928  1.00  0.640          H  
ATOM   3822  N   GLU A 249     -18.609  58.196 -16.298  1.00  0.570          N  
ATOM   3823  CA  GLU A 249     -19.509  57.961 -17.424  1.00  0.600          C  
ATOM   3824  C   GLU A 249     -18.808  58.043 -18.783  1.00  0.550          C  
ATOM   3825  O   GLU A 249     -17.683  58.541 -18.900  1.00  0.930          O  
ATOM   3826  CB  GLU A 249     -20.672  58.953 -17.389  1.00  0.830          C  
ATOM   3827  CG  GLU A 249     -21.590  58.818 -16.168  1.00  0.830          C  
ATOM   3828  CD  GLU A 249     -22.742  59.790 -16.208  1.00  0.830          C  
ATOM   3829  OE1 GLU A 249     -22.820  60.532 -17.156  1.00  0.830          O  
ATOM   3830  OE2 GLU A 249     -23.531  59.804 -15.294  1.00  0.830          O  
ATOM   3831  H   GLU A 249     -18.559  59.137 -15.932  1.00  0.680          H  
ATOM   3832  HA  GLU A 249     -19.921  56.955 -17.324  1.00  0.720          H  
ATOM   3833 1HB  GLU A 249     -20.283  59.970 -17.407  1.00  0.990          H  
ATOM   3834 2HB  GLU A 249     -21.286  58.823 -18.282  1.00  0.990          H  
ATOM   3835 1HG  GLU A 249     -21.984  57.798 -16.133  1.00  0.990          H  
ATOM   3836 2HG  GLU A 249     -21.007  58.981 -15.263  1.00  0.990          H  
ATOM   3837  N   LEU A 250     -19.479  57.513 -19.793  1.00  0.510          N  
ATOM   3838  CA  LEU A 250     -19.049  57.473 -21.184  1.00  0.640          C  
ATOM   3839  C   LEU A 250     -20.324  57.432 -22.014  1.00  1.100          C  
ATOM   3840  O   LEU A 250     -21.402  57.299 -21.430  1.00  1.710          O  
ATOM   3841  CB  LEU A 250     -18.157  56.247 -21.394  1.00  0.840          C  
ATOM   3842  CG  LEU A 250     -18.798  54.827 -21.403  1.00  0.840          C  
ATOM   3843  CD1 LEU A 250     -17.733  53.846 -21.897  1.00  0.840          C  
ATOM   3844  CD2 LEU A 250     -19.304  54.466 -19.964  1.00  0.840          C  
ATOM   3845  H   LEU A 250     -20.389  57.125 -19.576  1.00  0.610          H  
ATOM   3846  HA  LEU A 250     -18.495  58.382 -21.423  1.00  0.770          H  
ATOM   3847 1HB  LEU A 250     -17.540  56.368 -22.264  1.00  1.010          H  
ATOM   3848 2HB  LEU A 250     -17.503  56.231 -20.559  1.00  1.010          H  
ATOM   3849  HG  LEU A 250     -19.618  54.770 -22.112  1.00  1.010          H  
ATOM   3850 1HD1 LEU A 250     -18.129  52.839 -21.918  1.00  1.010          H  
ATOM   3851 2HD1 LEU A 250     -17.422  54.123 -22.903  1.00  1.010          H  
ATOM   3852 3HD1 LEU A 250     -16.876  53.872 -21.258  1.00  1.010          H  
ATOM   3853 1HD2 LEU A 250     -19.680  53.483 -19.927  1.00  1.010          H  
ATOM   3854 2HD2 LEU A 250     -18.507  54.546 -19.286  1.00  1.010          H  
ATOM   3855 3HD2 LEU A 250     -20.086  55.119 -19.643  1.00  1.010          H  
ATOM   3856  N   PRO A 251     -20.284  57.529 -23.351  1.00  1.390          N  
ATOM   3857  CA  PRO A 251     -19.217  57.700 -24.348  1.00  1.330          C  
ATOM   3858  C   PRO A 251     -18.708  59.111 -24.571  1.00  0.630          C  
ATOM   3859  O   PRO A 251     -19.281  60.075 -24.081  1.00  0.960          O  
ATOM   3860  CB  PRO A 251     -19.917  57.213 -25.620  1.00  2.000          C  
ATOM   3861  CG  PRO A 251     -21.345  57.629 -25.428  1.00  2.000          C  
ATOM   3862  CD  PRO A 251     -21.612  57.420 -23.962  1.00  2.000          C  
ATOM   3863  HA  PRO A 251     -18.383  57.026 -24.133  1.00  1.600          H  
ATOM   3864 1HB  PRO A 251     -19.459  57.687 -26.511  1.00  2.390          H  
ATOM   3865 2HB  PRO A 251     -19.796  56.125 -25.730  1.00  2.390          H  
ATOM   3866 1HG  PRO A 251     -21.474  58.680 -25.736  1.00  2.390          H  
ATOM   3867 2HG  PRO A 251     -22.005  57.027 -26.068  1.00  2.390          H  
ATOM   3868 1HD  PRO A 251     -22.271  58.209 -23.570  1.00  2.390          H  
ATOM   3869 2HD  PRO A 251     -22.024  56.419 -23.783  1.00  2.390          H  
ATOM   3870  N   GLU A 252     -17.650  59.211 -25.362  1.00  0.870          N  
ATOM   3871  CA  GLU A 252     -17.165  60.478 -25.887  1.00  1.010          C  
ATOM   3872  C   GLU A 252     -17.817  60.695 -27.256  1.00  0.840          C  
ATOM   3873  O   GLU A 252     -18.549  59.834 -27.729  1.00  1.100          O  
ATOM   3874  CB  GLU A 252     -15.640  60.489 -25.967  1.00  1.360          C  
ATOM   3875  CG  GLU A 252     -14.952  60.402 -24.606  1.00  1.360          C  
ATOM   3876  CD  GLU A 252     -13.450  60.456 -24.701  1.00  1.360          C  
ATOM   3877  OE1 GLU A 252     -12.920  59.962 -25.665  1.00  1.360          O  
ATOM   3878  OE2 GLU A 252     -12.832  61.038 -23.827  1.00  1.360          O  
ATOM   3879  H   GLU A 252     -17.191  58.367 -25.676  1.00  1.040          H  
ATOM   3880  HA  GLU A 252     -17.482  61.284 -25.226  1.00  1.210          H  
ATOM   3881 1HB  GLU A 252     -15.301  59.651 -26.576  1.00  1.630          H  
ATOM   3882 2HB  GLU A 252     -15.303  61.404 -26.453  1.00  1.630          H  
ATOM   3883 1HG  GLU A 252     -15.295  61.232 -23.989  1.00  1.630          H  
ATOM   3884 2HG  GLU A 252     -15.249  59.476 -24.117  1.00  1.630          H  
ATOM   3885  N   LYS A 253     -17.578  61.833 -27.886  1.00  1.220          N  
ATOM   3886  CA  LYS A 253     -18.181  62.116 -29.189  1.00  1.320          C  
ATOM   3887  C   LYS A 253     -17.512  61.354 -30.328  1.00  1.230          C  
ATOM   3888  O   LYS A 253     -16.297  61.139 -30.314  1.00  1.630          O  
ATOM   3889  CB  LYS A 253     -18.126  63.614 -29.481  1.00  1.810          C  
ATOM   3890  CG  LYS A 253     -18.984  64.469 -28.555  1.00  1.810          C  
ATOM   3891  CD  LYS A 253     -18.896  65.949 -28.926  1.00  1.810          C  
ATOM   3892  CE  LYS A 253     -19.750  66.814 -28.000  1.00  1.810          C  
ATOM   3893  NZ  LYS A 253     -19.654  68.263 -28.345  1.00  1.810          N  
ATOM   3894  H   LYS A 253     -16.965  62.510 -27.462  1.00  1.460          H  
ATOM   3895  HA  LYS A 253     -19.226  61.803 -29.159  1.00  1.580          H  
ATOM   3896 1HB  LYS A 253     -17.095  63.959 -29.406  1.00  2.170          H  
ATOM   3897 2HB  LYS A 253     -18.455  63.790 -30.507  1.00  2.170          H  
ATOM   3898 1HG  LYS A 253     -20.023  64.143 -28.624  1.00  2.170          H  
ATOM   3899 2HG  LYS A 253     -18.652  64.337 -27.527  1.00  2.170          H  
ATOM   3900 1HD  LYS A 253     -17.859  66.279 -28.860  1.00  2.170          H  
ATOM   3901 2HD  LYS A 253     -19.238  66.088 -29.952  1.00  2.170          H  
ATOM   3902 1HE  LYS A 253     -20.790  66.500 -28.079  1.00  2.170          H  
ATOM   3903 2HE  LYS A 253     -19.415  66.673 -26.973  1.00  2.170          H  
ATOM   3904 1HZ  LYS A 253     -20.231  68.799 -27.712  1.00  2.170          H  
ATOM   3905 2HZ  LYS A 253     -18.694  68.569 -28.264  1.00  2.170          H  
ATOM   3906 3HZ  LYS A 253     -19.973  68.408 -29.293  1.00  2.170          H  
ATOM   3907  N   ASP A 254     -18.290  61.022 -31.356  1.00  1.280          N  
ATOM   3908  CA  ASP A 254     -17.789  60.332 -32.535  1.00  1.460          C  
ATOM   3909  C   ASP A 254     -18.416  60.882 -33.822  1.00  1.280          C  
ATOM   3910  O   ASP A 254     -19.067  61.931 -33.806  1.00  1.850          O  
ATOM   3911  CB  ASP A 254     -18.074  58.833 -32.375  1.00  1.970          C  
ATOM   3912  CG  ASP A 254     -19.587  58.547 -32.214  1.00  1.970          C  
ATOM   3913  OD1 ASP A 254     -20.358  59.445 -32.436  1.00  1.970          O  
ATOM   3914  OD2 ASP A 254     -19.963  57.428 -31.897  1.00  1.970          O  
ATOM   3915  H   ASP A 254     -19.289  61.207 -31.321  1.00  1.540          H  
ATOM   3916  HA  ASP A 254     -16.711  60.481 -32.592  1.00  1.750          H  
ATOM   3917 1HB  ASP A 254     -17.693  58.278 -33.230  1.00  2.370          H  
ATOM   3918 2HB  ASP A 254     -17.551  58.461 -31.489  1.00  2.370          H  
ATOM   3919  N   GLU A 255     -18.151  60.210 -34.950  1.00  1.420          N  
ATOM   3920  CA  GLU A 255     -18.656  60.611 -36.269  1.00  1.960          C  
ATOM   3921  C   GLU A 255     -19.156  59.380 -37.039  1.00  2.340          C  
ATOM   3922  O   GLU A 255     -18.722  58.255 -36.792  1.00  2.050          O  
ATOM   3923  CB  GLU A 255     -17.592  61.374 -37.088  1.00  2.530          C  
ATOM   3924  CG  GLU A 255     -17.098  62.692 -36.454  1.00  2.530          C  
ATOM   3925  CD  GLU A 255     -16.103  63.447 -37.327  1.00  2.530          C  
ATOM   3926  OE1 GLU A 255     -15.795  62.961 -38.388  1.00  2.530          O  
ATOM   3927  OE2 GLU A 255     -15.661  64.501 -36.930  1.00  2.530          O  
ATOM   3928  H   GLU A 255     -17.598  59.370 -34.893  1.00  1.700          H  
ATOM   3929  HA  GLU A 255     -19.507  61.279 -36.126  1.00  2.350          H  
ATOM   3930 1HB  GLU A 255     -16.732  60.759 -37.260  1.00  3.030          H  
ATOM   3931 2HB  GLU A 255     -18.009  61.620 -38.067  1.00  3.030          H  
ATOM   3932 1HG  GLU A 255     -17.959  63.332 -36.258  1.00  3.030          H  
ATOM   3933 2HG  GLU A 255     -16.626  62.468 -35.500  1.00  3.030          H  
ATOM   3934  N   GLN A 256     -20.035  59.593 -38.015  1.00  3.170          N  
ATOM   3935  CA  GLN A 256     -20.579  58.509 -38.850  1.00  3.770          C  
ATOM   3936  C   GLN A 256     -19.530  57.786 -39.706  1.00  3.410          C  
ATOM   3937  O   GLN A 256     -19.775  56.689 -40.200  1.00  3.560          O  
ATOM   3938  CB  GLN A 256     -21.701  59.049 -39.756  1.00  5.040          C  
ATOM   3939  CG  GLN A 256     -21.245  60.027 -40.853  1.00  5.040          C  
ATOM   3940  CD  GLN A 256     -21.191  61.467 -40.376  1.00  5.040          C  
ATOM   3941  OE1 GLN A 256     -21.005  61.726 -39.177  1.00  5.040          O  
ATOM   3942  NE2 GLN A 256     -21.339  62.407 -41.295  1.00  5.040          N  
ATOM   3943  H   GLN A 256     -20.362  60.547 -38.175  1.00  3.800          H  
ATOM   3944  HA  GLN A 256     -21.018  57.767 -38.182  1.00  4.520          H  
ATOM   3945 1HB  GLN A 256     -22.195  58.213 -40.248  1.00  6.050          H  
ATOM   3946 2HB  GLN A 256     -22.449  59.553 -39.145  1.00  6.050          H  
ATOM   3947 1HG  GLN A 256     -20.277  59.752 -41.240  1.00  6.050          H  
ATOM   3948 2HG  GLN A 256     -21.973  59.980 -41.661  1.00  6.050          H  
ATOM   3949 1HE2 GLN A 256     -21.309  63.374 -41.035  1.00  6.050          H  
ATOM   3950 2HE2 GLN A 256     -21.464  62.151 -42.255  1.00  6.050          H  
ATOM   3951  N   GLU A 257     -18.366  58.407 -39.876  1.00  3.210          N  
ATOM   3952  CA  GLU A 257     -17.273  57.852 -40.664  1.00  3.370          C  
ATOM   3953  C   GLU A 257     -16.326  57.002 -39.814  1.00  2.590          C  
ATOM   3954  O   GLU A 257     -15.314  56.509 -40.315  1.00  2.990          O  
ATOM   3955  CB  GLU A 257     -16.474  58.971 -41.341  1.00  4.650          C  
ATOM   3956  CG  GLU A 257     -17.253  59.826 -42.360  1.00  4.650          C  
ATOM   3957  CD  GLU A 257     -17.750  59.037 -43.551  1.00  4.650          C  
ATOM   3958  OE1 GLU A 257     -17.100  58.086 -43.909  1.00  4.650          O  
ATOM   3959  OE2 GLU A 257     -18.758  59.399 -44.119  1.00  4.650          O  
ATOM   3960  H   GLU A 257     -18.248  59.308 -39.436  1.00  3.850          H  
ATOM   3961  HA  GLU A 257     -17.698  57.211 -41.438  1.00  4.040          H  
ATOM   3962 1HB  GLU A 257     -16.085  59.644 -40.574  1.00  5.580          H  
ATOM   3963 2HB  GLU A 257     -15.617  58.540 -41.859  1.00  5.580          H  
ATOM   3964 1HG  GLU A 257     -18.097  60.288 -41.860  1.00  5.580          H  
ATOM   3965 2HG  GLU A 257     -16.601  60.623 -42.711  1.00  5.580          H  
ATOM   3966  N   ILE A 258     -16.633  56.865 -38.529  1.00  1.660          N  
ATOM   3967  CA  ILE A 258     -15.817  56.100 -37.609  1.00  1.370          C  
ATOM   3968  C   ILE A 258     -16.316  54.666 -37.550  1.00  1.170          C  
ATOM   3969  O   ILE A 258     -17.504  54.407 -37.330  1.00  1.450          O  
ATOM   3970  CB  ILE A 258     -15.805  56.731 -36.195  1.00  2.030          C  
ATOM   3971  CG1 ILE A 258     -15.339  58.212 -36.281  1.00  2.030          C  
ATOM   3972  CG2 ILE A 258     -14.920  55.936 -35.208  1.00  2.030          C  
ATOM   3973  CD1 ILE A 258     -13.967  58.481 -36.883  1.00  2.030          C  
ATOM   3974  H   ILE A 258     -17.481  57.308 -38.166  1.00  1.990          H  
ATOM   3975  HA  ILE A 258     -14.799  56.065 -37.985  1.00  1.640          H  
ATOM   3976  HB  ILE A 258     -16.827  56.742 -35.812  1.00  2.440          H  
ATOM   3977 1HG1 ILE A 258     -16.058  58.731 -36.875  1.00  2.440          H  
ATOM   3978 2HG1 ILE A 258     -15.347  58.630 -35.276  1.00  2.440          H  
ATOM   3979 1HG2 ILE A 258     -14.963  56.411 -34.225  1.00  2.440          H  
ATOM   3980 2HG2 ILE A 258     -15.274  54.940 -35.114  1.00  2.440          H  
ATOM   3981 3HG2 ILE A 258     -13.891  55.912 -35.550  1.00  2.440          H  
ATOM   3982 1HD1 ILE A 258     -13.794  59.558 -36.883  1.00  2.440          H  
ATOM   3983 2HD1 ILE A 258     -13.190  57.996 -36.298  1.00  2.440          H  
ATOM   3984 3HD1 ILE A 258     -13.927  58.121 -37.908  1.00  2.440          H  
ATOM   3985  N   ASP A 259     -15.351  53.744 -37.645  1.00  1.400          N  
ATOM   3986  CA  ASP A 259     -15.542  52.294 -37.664  1.00  1.700          C  
ATOM   3987  C   ASP A 259     -16.414  51.748 -36.541  1.00  1.340          C  
ATOM   3988  O   ASP A 259     -16.952  50.656 -36.643  1.00  1.480          O  
ATOM   3989  CB  ASP A 259     -14.191  51.581 -37.558  1.00  2.260          C  
ATOM   3990  CG  ASP A 259     -13.299  51.704 -38.796  1.00  2.260          C  
ATOM   3991  OD1 ASP A 259     -13.760  52.129 -39.823  1.00  2.260          O  
ATOM   3992  OD2 ASP A 259     -12.147  51.378 -38.683  1.00  2.260          O  
ATOM   3993  H   ASP A 259     -14.410  54.085 -37.808  1.00  1.680          H  
ATOM   3994  HA  ASP A 259     -15.994  52.026 -38.607  1.00  2.040          H  
ATOM   3995 1HB  ASP A 259     -13.645  51.972 -36.697  1.00  2.710          H  
ATOM   3996 2HB  ASP A 259     -14.366  50.520 -37.370  1.00  2.710          H  
ATOM   3997  N   GLU A 260     -16.530  52.465 -35.447  1.00  1.240          N  
ATOM   3998  CA  GLU A 260     -17.286  52.017 -34.291  1.00  1.100          C  
ATOM   3999  C   GLU A 260     -18.755  51.802 -34.602  1.00  1.170          C  
ATOM   4000  O   GLU A 260     -19.442  51.073 -33.890  1.00  1.540          O  
ATOM   4001  CB  GLU A 260     -17.116  53.032 -33.162  1.00  1.600          C  
ATOM   4002  CG  GLU A 260     -15.694  53.073 -32.579  1.00  1.600          C  
ATOM   4003  CD  GLU A 260     -15.498  54.146 -31.544  1.00  1.600          C  
ATOM   4004  OE1 GLU A 260     -16.426  54.871 -31.291  1.00  1.600          O  
ATOM   4005  OE2 GLU A 260     -14.418  54.245 -31.014  1.00  1.600          O  
ATOM   4006  H   GLU A 260     -16.083  53.365 -35.423  1.00  1.490          H  
ATOM   4007  HA  GLU A 260     -16.871  51.064 -33.964  1.00  1.320          H  
ATOM   4008 1HB  GLU A 260     -17.361  54.030 -33.533  1.00  1.920          H  
ATOM   4009 2HB  GLU A 260     -17.810  52.802 -32.355  1.00  1.920          H  
ATOM   4010 1HG  GLU A 260     -15.484  52.107 -32.121  1.00  1.920          H  
ATOM   4011 2HG  GLU A 260     -14.980  53.217 -33.385  1.00  1.920          H  
ATOM   4012  N   LYS A 261     -19.252  52.503 -35.615  1.00  1.280          N  
ATOM   4013  CA  LYS A 261     -20.637  52.409 -36.004  1.00  1.890          C  
ATOM   4014  C   LYS A 261     -20.791  51.650 -37.308  1.00  2.290          C  
ATOM   4015  O   LYS A 261     -21.872  51.660 -37.899  1.00  2.970          O  
ATOM   4016  CB  LYS A 261     -21.254  53.804 -36.153  1.00  2.400          C  
ATOM   4017  CG  LYS A 261     -21.291  54.675 -34.877  1.00  2.400          C  
ATOM   4018  CD  LYS A 261     -22.185  54.057 -33.793  1.00  2.400          C  
ATOM   4019  CE  LYS A 261     -22.532  55.061 -32.670  1.00  2.400          C  
ATOM   4020  NZ  LYS A 261     -21.353  55.463 -31.849  1.00  2.400          N  
ATOM   4021  H   LYS A 261     -18.621  53.103 -36.162  1.00  1.540          H  
ATOM   4022  HA  LYS A 261     -21.179  51.854 -35.242  1.00  2.270          H  
ATOM   4023 1HB  LYS A 261     -20.685  54.358 -36.908  1.00  2.880          H  
ATOM   4024 2HB  LYS A 261     -22.274  53.711 -36.524  1.00  2.880          H  
ATOM   4025 1HG  LYS A 261     -20.275  54.773 -34.486  1.00  2.880          H  
ATOM   4026 2HG  LYS A 261     -21.660  55.669 -35.128  1.00  2.880          H  
ATOM   4027 1HD  LYS A 261     -23.109  53.693 -34.243  1.00  2.880          H  
ATOM   4028 2HD  LYS A 261     -21.664  53.212 -33.340  1.00  2.880          H  
ATOM   4029 1HE  LYS A 261     -22.964  55.955 -33.116  1.00  2.880          H  
ATOM   4030 2HE  LYS A 261     -23.271  54.602 -32.015  1.00  2.880          H  
ATOM   4031 1HZ  LYS A 261     -21.628  56.124 -31.137  1.00  2.880          H  
ATOM   4032 2HZ  LYS A 261     -20.935  54.665 -31.410  1.00  2.880          H  
ATOM   4033 3HZ  LYS A 261     -20.639  55.936 -32.418  1.00  2.880          H  
ATOM   4034  N   LEU A 262     -19.711  51.042 -37.796  1.00  2.170          N  
ATOM   4035  CA  LEU A 262     -19.757  50.382 -39.087  1.00  2.910          C  
ATOM   4036  C   LEU A 262     -19.535  48.865 -38.965  1.00  3.120          C  
ATOM   4037  O   LEU A 262     -18.702  48.433 -38.172  1.00  3.470          O  
ATOM   4038  CB  LEU A 262     -18.679  51.046 -39.969  1.00  3.780          C  
ATOM   4039  CG  LEU A 262     -18.827  52.618 -40.157  1.00  3.780          C  
ATOM   4040  CD1 LEU A 262     -17.646  53.169 -40.954  1.00  3.780          C  
ATOM   4041  CD2 LEU A 262     -20.136  52.955 -40.862  1.00  3.780          C  
ATOM   4042  H   LEU A 262     -18.840  51.008 -37.260  1.00  2.600          H  
ATOM   4043  HA  LEU A 262     -20.727  50.561 -39.515  1.00  3.490          H  
ATOM   4044 1HB  LEU A 262     -17.730  50.867 -39.489  1.00  4.530          H  
ATOM   4045 2HB  LEU A 262     -18.631  50.588 -40.930  1.00  4.530          H  
ATOM   4046  HG  LEU A 262     -18.813  53.097 -39.178  1.00  4.530          H  
ATOM   4047 1HD1 LEU A 262     -17.756  54.254 -41.053  1.00  4.530          H  
ATOM   4048 2HD1 LEU A 262     -16.711  52.960 -40.458  1.00  4.530          H  
ATOM   4049 3HD1 LEU A 262     -17.630  52.716 -41.940  1.00  4.530          H  
ATOM   4050 1HD2 LEU A 262     -20.210  54.042 -40.969  1.00  4.530          H  
ATOM   4051 2HD2 LEU A 262     -20.155  52.493 -41.847  1.00  4.530          H  
ATOM   4052 3HD2 LEU A 262     -20.983  52.606 -40.284  1.00  4.530          H  
ATOM   4053  N   ALA A 263     -20.246  48.022 -39.740  1.00  3.350          N  
ATOM   4054  CA  ALA A 263     -21.319  48.318 -40.704  1.00  3.910          C  
ATOM   4055  C   ALA A 263     -22.112  47.045 -40.918  1.00  4.150          C  
ATOM   4056  O   ALA A 263     -21.592  45.945 -40.725  1.00  4.390          O  
ATOM   4057  CB  ALA A 263     -20.791  48.799 -42.057  1.00  5.250          C  
ATOM   4058  H   ALA A 263     -20.029  47.041 -39.626  1.00  4.020          H  
ATOM   4059  HA  ALA A 263     -21.998  49.055 -40.279  1.00  4.690          H  
ATOM   4060 1HB  ALA A 263     -21.628  48.968 -42.730  1.00  6.300          H  
ATOM   4061 2HB  ALA A 263     -20.254  49.706 -41.965  1.00  6.300          H  
ATOM   4062 3HB  ALA A 263     -20.139  48.037 -42.475  1.00  6.300          H  
ATOM   4063  N   GLY A 264     -23.345  47.176 -41.418  1.00  4.520          N  
ATOM   4064  CA  GLY A 264     -24.155  46.008 -41.802  1.00  5.360          C  
ATOM   4065  C   GLY A 264     -23.476  45.226 -42.932  1.00  5.740          C  
ATOM   4066  O   GLY A 264     -23.741  44.049 -43.167  1.00  6.460          O  
ATOM   4067  H   GLY A 264     -23.743  48.100 -41.531  1.00  5.420          H  
ATOM   4068 1HA  GLY A 264     -24.295  45.361 -40.936  1.00  6.430          H  
ATOM   4069 2HA  GLY A 264     -25.143  46.338 -42.123  1.00  6.430          H  
ATOM   4070  N   ALA A 265     -22.557  45.894 -43.615  1.00  5.540          N  
ATOM   4071  CA  ALA A 265     -21.762  45.344 -44.696  1.00  6.230          C  
ATOM   4072  C   ALA A 265     -20.893  44.179 -44.217  1.00  6.020          C  
ATOM   4073  O   ALA A 265     -20.424  43.384 -45.029  1.00  6.310          O  
ATOM   4074  CB  ALA A 265     -20.879  46.423 -45.294  1.00  8.450          C  
ATOM   4075  H   ALA A 265     -22.411  46.855 -43.353  1.00  6.650          H  
ATOM   4076  HA  ALA A 265     -22.442  44.969 -45.461  1.00  7.480          H  
ATOM   4077 1HB  ALA A 265     -20.307  46.003 -46.121  1.00 10.140          H  
ATOM   4078 2HB  ALA A 265     -21.499  47.240 -45.658  1.00 10.140          H  
ATOM   4079 3HB  ALA A 265     -20.197  46.793 -44.536  1.00 10.140          H  
ATOM   4080  N   GLY A 266     -20.617  44.112 -42.907  1.00  5.850          N  
ATOM   4081  CA  GLY A 266     -19.773  43.067 -42.342  1.00  6.000          C  
ATOM   4082  C   GLY A 266     -20.532  41.767 -42.030  1.00  5.750          C  
ATOM   4083  O   GLY A 266     -19.926  40.775 -41.597  1.00  5.930          O  
ATOM   4084  H   GLY A 266     -21.039  44.779 -42.259  1.00  7.020          H  
ATOM   4085 1HA  GLY A 266     -18.960  42.855 -43.036  1.00  7.200          H  
ATOM   4086 2HA  GLY A 266     -19.316  43.444 -41.429  1.00  7.200          H  
ATOM   4087  N   LYS A 267     -21.847  41.751 -42.245  1.00  5.710          N  
ATOM   4088  CA  LYS A 267     -22.611  40.548 -41.952  1.00  5.840          C  
ATOM   4089  C   LYS A 267     -22.226  39.463 -42.959  1.00  5.160          C  
ATOM   4090  O   LYS A 267     -21.898  39.788 -44.098  1.00  5.540          O  
ATOM   4091  CB  LYS A 267     -24.112  40.836 -41.989  1.00  8.120          C  
ATOM   4092  CG  LYS A 267     -24.607  41.732 -40.857  1.00  8.120          C  
ATOM   4093  CD  LYS A 267     -26.108  41.976 -40.962  1.00  8.120          C  
ATOM   4094  CE  LYS A 267     -26.618  42.860 -39.830  1.00  8.120          C  
ATOM   4095  NZ  LYS A 267     -28.083  43.117 -39.945  1.00  8.120          N  
ATOM   4096  H   LYS A 267     -22.326  42.578 -42.619  1.00  6.850          H  
ATOM   4097  HA  LYS A 267     -22.335  40.233 -40.949  1.00  7.010          H  
ATOM   4098 1HB  LYS A 267     -24.352  41.335 -42.930  1.00  9.750          H  
ATOM   4099 2HB  LYS A 267     -24.671  39.902 -41.965  1.00  9.750          H  
ATOM   4100 1HG  LYS A 267     -24.385  41.254 -39.903  1.00  9.750          H  
ATOM   4101 2HG  LYS A 267     -24.081  42.684 -40.895  1.00  9.750          H  
ATOM   4102 1HD  LYS A 267     -26.320  42.465 -41.916  1.00  9.750          H  
ATOM   4103 2HD  LYS A 267     -26.634  41.022 -40.937  1.00  9.750          H  
ATOM   4104 1HE  LYS A 267     -26.419  42.372 -38.878  1.00  9.750          H  
ATOM   4105 2HE  LYS A 267     -26.090  43.813 -39.856  1.00  9.750          H  
ATOM   4106 1HZ  LYS A 267     -28.386  43.706 -39.180  1.00  9.750          H  
ATOM   4107 2HZ  LYS A 267     -28.276  43.581 -40.822  1.00  9.750          H  
ATOM   4108 3HZ  LYS A 267     -28.585  42.241 -39.911  1.00  9.750          H  
ATOM   4109  N   SER A 268     -22.269  38.169 -42.590  1.00  4.520          N  
ATOM   4110  CA  SER A 268     -22.745  37.589 -41.322  1.00  3.810          C  
ATOM   4111  C   SER A 268     -21.610  37.002 -40.504  1.00  3.240          C  
ATOM   4112  O   SER A 268     -21.747  35.955 -39.875  1.00  3.640          O  
ATOM   4113  CB  SER A 268     -23.764  36.494 -41.599  1.00  5.620          C  
ATOM   4114  OG  SER A 268     -24.912  37.001 -42.232  1.00  5.620          O  
ATOM   4115  H   SER A 268     -21.979  37.501 -43.287  1.00  5.420          H  
ATOM   4116  HA  SER A 268     -23.236  38.344 -40.719  1.00  4.570          H  
ATOM   4117 1HB  SER A 268     -23.308  35.730 -42.227  1.00  6.740          H  
ATOM   4118 2HB  SER A 268     -24.047  36.017 -40.661  1.00  6.740          H  
ATOM   4119  HG  SER A 268     -25.463  36.238 -42.428  1.00  6.740          H  
ATOM   4120  N   LYS A 269     -20.470  37.628 -40.558  1.00  2.780          N  
ATOM   4121  CA  LYS A 269     -19.341  37.161 -39.803  1.00  2.690          C  
ATOM   4122  C   LYS A 269     -19.415  37.904 -38.522  1.00  1.830          C  
ATOM   4123  O   LYS A 269     -20.364  38.654 -38.331  1.00  1.860          O  
ATOM   4124  CB  LYS A 269     -18.032  37.440 -40.541  1.00  3.800          C  
ATOM   4125  CG  LYS A 269     -17.883  36.684 -41.855  1.00  3.800          C  
ATOM   4126  CD  LYS A 269     -16.542  36.985 -42.521  1.00  3.800          C  
ATOM   4127  CE  LYS A 269     -16.383  36.222 -43.835  1.00  3.800          C  
ATOM   4128  NZ  LYS A 269     -15.080  36.521 -44.499  1.00  3.800          N  
ATOM   4129  H   LYS A 269     -20.388  38.512 -41.074  1.00  3.340          H  
ATOM   4130  HA  LYS A 269     -19.435  36.095 -39.601  1.00  3.230          H  
ATOM   4131 1HB  LYS A 269     -17.970  38.509 -40.762  1.00  4.560          H  
ATOM   4132 2HB  LYS A 269     -17.186  37.188 -39.908  1.00  4.560          H  
ATOM   4133 1HG  LYS A 269     -17.963  35.613 -41.666  1.00  4.560          H  
ATOM   4134 2HG  LYS A 269     -18.690  36.976 -42.527  1.00  4.560          H  
ATOM   4135 1HD  LYS A 269     -16.471  38.055 -42.723  1.00  4.560          H  
ATOM   4136 2HD  LYS A 269     -15.730  36.704 -41.850  1.00  4.560          H  
ATOM   4137 1HE  LYS A 269     -16.440  35.153 -43.637  1.00  4.560          H  
ATOM   4138 2HE  LYS A 269     -17.193  36.501 -44.509  1.00  4.560          H  
ATOM   4139 1HZ  LYS A 269     -15.014  36.000 -45.363  1.00  4.560          H  
ATOM   4140 2HZ  LYS A 269     -15.020  37.511 -44.700  1.00  4.560          H  
ATOM   4141 3HZ  LYS A 269     -14.320  36.257 -43.889  1.00  4.560          H  
ATOM   4142  N   VAL A 270     -18.488  37.632 -37.623  1.00  1.700          N  
ATOM   4143  CA  VAL A 270     -18.244  38.481 -36.448  1.00  1.350          C  
ATOM   4144  C   VAL A 270     -18.519  38.128 -35.039  1.00  0.970          C  
ATOM   4145  O   VAL A 270     -17.539  38.051 -34.332  1.00  1.590          O  
ATOM   4146  CB  VAL A 270     -18.814  39.972 -36.578  1.00  2.030          C  
ATOM   4147  CG1 VAL A 270     -18.635  40.803 -35.247  1.00  2.030          C  
ATOM   4148  CG2 VAL A 270     -18.059  40.714 -37.722  1.00  2.030          C  
ATOM   4149  H   VAL A 270     -17.834  36.888 -37.829  1.00  2.040          H  
ATOM   4150  HA  VAL A 270     -17.166  38.636 -36.479  1.00  1.620          H  
ATOM   4151  HB  VAL A 270     -19.864  39.983 -36.716  1.00  2.440          H  
ATOM   4152 1HG1 VAL A 270     -19.037  41.800 -35.413  1.00  2.440          H  
ATOM   4153 2HG1 VAL A 270     -19.164  40.373 -34.415  1.00  2.440          H  
ATOM   4154 3HG1 VAL A 270     -17.628  40.890 -34.981  1.00  2.440          H  
ATOM   4155 1HG2 VAL A 270     -18.440  41.730 -37.792  1.00  2.440          H  
ATOM   4156 2HG2 VAL A 270     -16.998  40.741 -37.496  1.00  2.440          H  
ATOM   4157 3HG2 VAL A 270     -18.198  40.234 -38.679  1.00  2.440          H  
ATOM   4158  N   PRO A 271     -19.698  37.788 -34.573  1.00  0.900          N  
ATOM   4159  CA  PRO A 271     -20.008  37.900 -33.153  1.00  1.230          C  
ATOM   4160  C   PRO A 271     -18.820  37.782 -32.173  1.00  0.970          C  
ATOM   4161  O   PRO A 271     -18.466  38.782 -31.535  1.00  1.430          O  
ATOM   4162  CB  PRO A 271     -21.024  36.761 -33.003  1.00  1.840          C  
ATOM   4163  CG  PRO A 271     -21.733  36.737 -34.375  1.00  1.840          C  
ATOM   4164  CD  PRO A 271     -20.657  37.063 -35.392  1.00  1.840          C  
ATOM   4165  HA  PRO A 271     -20.519  38.860 -32.989  1.00  1.480          H  
ATOM   4166 1HB  PRO A 271     -20.519  35.818 -32.754  1.00  2.210          H  
ATOM   4167 2HB  PRO A 271     -21.708  36.980 -32.169  1.00  2.210          H  
ATOM   4168 1HG  PRO A 271     -22.189  35.751 -34.553  1.00  2.210          H  
ATOM   4169 2HG  PRO A 271     -22.554  37.470 -34.391  1.00  2.210          H  
ATOM   4170 1HD  PRO A 271     -20.211  36.156 -35.821  1.00  2.210          H  
ATOM   4171 2HD  PRO A 271     -21.076  37.721 -36.163  1.00  2.210          H  
ATOM   4172  N   PHE A 272     -18.105  36.666 -32.148  1.00  0.540          N  
ATOM   4173  CA  PHE A 272     -17.026  36.567 -31.166  1.00  0.430          C  
ATOM   4174  C   PHE A 272     -15.674  36.894 -31.785  1.00  0.360          C  
ATOM   4175  O   PHE A 272     -14.813  37.532 -31.159  1.00  0.550          O  
ATOM   4176  CB  PHE A 272     -17.004  35.151 -30.597  1.00  0.650          C  
ATOM   4177  CG  PHE A 272     -18.311  34.794 -29.969  1.00  0.650          C  
ATOM   4178  CD1 PHE A 272     -19.068  33.739 -30.450  1.00  0.650          C  
ATOM   4179  CD2 PHE A 272     -18.812  35.540 -28.947  1.00  0.650          C  
ATOM   4180  CE1 PHE A 272     -20.289  33.444 -29.886  1.00  0.650          C  
ATOM   4181  CE2 PHE A 272     -20.025  35.260 -28.378  1.00  0.650          C  
ATOM   4182  CZ  PHE A 272     -20.767  34.207 -28.846  1.00  0.650          C  
ATOM   4183  H   PHE A 272     -18.361  35.879 -32.719  1.00  0.650          H  
ATOM   4184  HA  PHE A 272     -17.210  37.283 -30.367  1.00  0.520          H  
ATOM   4185 1HB  PHE A 272     -16.787  34.436 -31.386  1.00  0.780          H  
ATOM   4186 2HB  PHE A 272     -16.221  35.068 -29.842  1.00  0.780          H  
ATOM   4187  HD1 PHE A 272     -18.694  33.136 -31.278  1.00  0.780          H  
ATOM   4188  HD2 PHE A 272     -18.230  36.362 -28.596  1.00  0.780          H  
ATOM   4189  HE1 PHE A 272     -20.879  32.610 -30.265  1.00  0.780          H  
ATOM   4190  HE2 PHE A 272     -20.398  35.873 -27.558  1.00  0.780          H  
ATOM   4191  HZ  PHE A 272     -21.734  33.978 -28.399  1.00  0.780          H  
ATOM   4192  N   PHE A 273     -15.503  36.415 -33.008  1.00  0.370          N  
ATOM   4193  CA  PHE A 273     -14.300  36.551 -33.804  1.00  0.420          C  
ATOM   4194  C   PHE A 273     -13.938  37.982 -34.047  1.00  0.400          C  
ATOM   4195  O   PHE A 273     -12.785  38.361 -33.951  1.00  0.540          O  
ATOM   4196  CB  PHE A 273     -14.474  35.873 -35.162  1.00  0.570          C  
ATOM   4197  CG  PHE A 273     -13.329  36.116 -36.124  1.00  0.570          C  
ATOM   4198  CD1 PHE A 273     -12.145  35.406 -36.028  1.00  0.570          C  
ATOM   4199  CD2 PHE A 273     -13.448  37.073 -37.136  1.00  0.570          C  
ATOM   4200  CE1 PHE A 273     -11.112  35.640 -36.915  1.00  0.570          C  
ATOM   4201  CE2 PHE A 273     -12.420  37.303 -38.015  1.00  0.570          C  
ATOM   4202  CZ  PHE A 273     -11.253  36.586 -37.908  1.00  0.570          C  
ATOM   4203  H   PHE A 273     -16.289  35.939 -33.418  1.00  0.440          H  
ATOM   4204  HA  PHE A 273     -13.478  36.076 -33.268  1.00  0.500          H  
ATOM   4205 1HB  PHE A 273     -14.573  34.800 -35.017  1.00  0.680          H  
ATOM   4206 2HB  PHE A 273     -15.392  36.226 -35.627  1.00  0.680          H  
ATOM   4207  HD1 PHE A 273     -12.031  34.657 -35.244  1.00  0.680          H  
ATOM   4208  HD2 PHE A 273     -14.371  37.643 -37.226  1.00  0.680          H  
ATOM   4209  HE1 PHE A 273     -10.185  35.075 -36.830  1.00  0.680          H  
ATOM   4210  HE2 PHE A 273     -12.525  38.055 -38.798  1.00  0.680          H  
ATOM   4211  HZ  PHE A 273     -10.438  36.771 -38.606  1.00  0.680          H  
ATOM   4212  N   GLY A 274     -14.910  38.763 -34.469  1.00  0.390          N  
ATOM   4213  CA  GLY A 274     -14.685  40.133 -34.853  1.00  0.440          C  
ATOM   4214  C   GLY A 274     -14.098  40.989 -33.752  1.00  0.350          C  
ATOM   4215  O   GLY A 274     -13.280  41.858 -34.051  1.00  0.420          O  
ATOM   4216  H   GLY A 274     -15.845  38.386 -34.494  1.00  0.470          H  
ATOM   4217 1HA  GLY A 274     -14.011  40.143 -35.709  1.00  0.530          H  
ATOM   4218 2HA  GLY A 274     -15.602  40.569 -35.203  1.00  0.530          H  
ATOM   4219  N   GLU A 275     -14.450  40.748 -32.482  1.00  0.320          N  
ATOM   4220  CA  GLU A 275     -13.868  41.585 -31.443  1.00  0.270          C  
ATOM   4221  C   GLU A 275     -12.439  41.140 -31.164  1.00  0.240          C  
ATOM   4222  O   GLU A 275     -11.550  41.979 -30.984  1.00  0.260          O  
ATOM   4223  CB  GLU A 275     -14.709  41.576 -30.166  1.00  0.400          C  
ATOM   4224  CG  GLU A 275     -16.103  42.203 -30.340  1.00  0.400          C  
ATOM   4225  CD  GLU A 275     -16.067  43.621 -30.856  1.00  0.400          C  
ATOM   4226  OE1 GLU A 275     -15.113  44.311 -30.586  1.00  0.400          O  
ATOM   4227  OE2 GLU A 275     -17.000  44.008 -31.523  1.00  0.400          O  
ATOM   4228  H   GLU A 275     -15.114  40.013 -32.254  1.00  0.380          H  
ATOM   4229  HA  GLU A 275     -13.826  42.611 -31.808  1.00  0.320          H  
ATOM   4230 1HB  GLU A 275     -14.840  40.547 -29.824  1.00  0.480          H  
ATOM   4231 2HB  GLU A 275     -14.187  42.121 -29.376  1.00  0.480          H  
ATOM   4232 1HG  GLU A 275     -16.679  41.589 -31.036  1.00  0.480          H  
ATOM   4233 2HG  GLU A 275     -16.616  42.186 -29.376  1.00  0.480          H  
ATOM   4234  N   ILE A 276     -12.184  39.823 -31.198  1.00  0.240          N  
ATOM   4235  CA  ILE A 276     -10.819  39.367 -30.961  1.00  0.250          C  
ATOM   4236  C   ILE A 276      -9.951  39.813 -32.135  1.00  0.250          C  
ATOM   4237  O   ILE A 276      -8.879  40.382 -31.940  1.00  0.250          O  
ATOM   4238  CB  ILE A 276     -10.732  37.837 -30.817  1.00  0.350          C  
ATOM   4239  CG1 ILE A 276     -11.482  37.392 -29.540  1.00  0.350          C  
ATOM   4240  CG2 ILE A 276      -9.224  37.428 -30.743  1.00  0.350          C  
ATOM   4241  CD1 ILE A 276     -11.733  35.884 -29.447  1.00  0.350          C  
ATOM   4242  H   ILE A 276     -12.949  39.151 -31.334  1.00  0.290          H  
ATOM   4243  HA  ILE A 276     -10.442  39.832 -30.052  1.00  0.300          H  
ATOM   4244  HB  ILE A 276     -11.213  37.354 -31.672  1.00  0.420          H  
ATOM   4245 1HG1 ILE A 276     -10.912  37.706 -28.672  1.00  0.420          H  
ATOM   4246 2HG1 ILE A 276     -12.451  37.891 -29.516  1.00  0.420          H  
ATOM   4247 1HG2 ILE A 276      -9.130  36.354 -30.641  1.00  0.420          H  
ATOM   4248 2HG2 ILE A 276      -8.707  37.731 -31.647  1.00  0.420          H  
ATOM   4249 3HG2 ILE A 276      -8.756  37.915 -29.887  1.00  0.420          H  
ATOM   4250 1HD1 ILE A 276     -12.278  35.652 -28.533  1.00  0.420          H  
ATOM   4251 2HD1 ILE A 276     -12.331  35.570 -30.304  1.00  0.420          H  
ATOM   4252 3HD1 ILE A 276     -10.798  35.340 -29.441  1.00  0.420          H  
ATOM   4253  N   PHE A 277     -10.429  39.544 -33.346  1.00  0.240          N  
ATOM   4254  CA  PHE A 277      -9.775  39.885 -34.590  1.00  0.260          C  
ATOM   4255  C   PHE A 277      -9.504  41.361 -34.687  1.00  0.250          C  
ATOM   4256  O   PHE A 277      -8.393  41.752 -35.032  1.00  0.240          O  
ATOM   4257  CB  PHE A 277     -10.599  39.450 -35.776  1.00  0.360          C  
ATOM   4258  CG  PHE A 277     -10.019  39.885 -37.048  1.00  0.360          C  
ATOM   4259  CD1 PHE A 277      -8.932  39.229 -37.585  1.00  0.360          C  
ATOM   4260  CD2 PHE A 277     -10.551  40.967 -37.719  1.00  0.360          C  
ATOM   4261  CE1 PHE A 277      -8.382  39.651 -38.768  1.00  0.360          C  
ATOM   4262  CE2 PHE A 277     -10.007  41.392 -38.898  1.00  0.360          C  
ATOM   4263  CZ  PHE A 277      -8.918  40.736 -39.426  1.00  0.360          C  
ATOM   4264  H   PHE A 277     -11.311  39.056 -33.408  1.00  0.290          H  
ATOM   4265  HA  PHE A 277      -8.823  39.360 -34.626  1.00  0.310          H  
ATOM   4266 1HB  PHE A 277     -10.687  38.375 -35.772  1.00  0.430          H  
ATOM   4267 2HB  PHE A 277     -11.598  39.857 -35.696  1.00  0.430          H  
ATOM   4268  HD1 PHE A 277      -8.510  38.373 -37.058  1.00  0.430          H  
ATOM   4269  HD2 PHE A 277     -11.413  41.487 -37.295  1.00  0.430          H  
ATOM   4270  HE1 PHE A 277      -7.521  39.131 -39.186  1.00  0.430          H  
ATOM   4271  HE2 PHE A 277     -10.433  42.248 -39.415  1.00  0.430          H  
ATOM   4272  HZ  PHE A 277      -8.481  41.073 -40.363  1.00  0.430          H  
ATOM   4273  N   GLY A 278     -10.517  42.190 -34.424  1.00  0.270          N  
ATOM   4274  CA  GLY A 278     -10.363  43.625 -34.468  1.00  0.270          C  
ATOM   4275  C   GLY A 278      -9.226  44.045 -33.552  1.00  0.260          C  
ATOM   4276  O   GLY A 278      -8.358  44.834 -33.953  1.00  0.290          O  
ATOM   4277  H   GLY A 278     -11.442  41.837 -34.185  1.00  0.320          H  
ATOM   4278 1HA  GLY A 278     -10.162  43.943 -35.490  1.00  0.320          H  
ATOM   4279 2HA  GLY A 278     -11.294  44.093 -34.148  1.00  0.320          H  
ATOM   4280  N   ALA A 279      -9.237  43.548 -32.306  1.00  0.220          N  
ATOM   4281  CA  ALA A 279      -8.179  43.898 -31.386  1.00  0.220          C  
ATOM   4282  C   ALA A 279      -6.823  43.483 -31.927  1.00  0.220          C  
ATOM   4283  O   ALA A 279      -5.872  44.251 -31.826  1.00  0.250          O  
ATOM   4284  CB  ALA A 279      -8.405  43.224 -30.059  1.00  0.310          C  
ATOM   4285  H   ALA A 279      -9.997  42.932 -31.992  1.00  0.260          H  
ATOM   4286  HA  ALA A 279      -8.184  44.979 -31.256  1.00  0.260          H  
ATOM   4287 1HB  ALA A 279      -7.618  43.501 -29.361  1.00  0.370          H  
ATOM   4288 2HB  ALA A 279      -9.354  43.519 -29.672  1.00  0.370          H  
ATOM   4289 3HB  ALA A 279      -8.400  42.153 -30.221  1.00  0.370          H  
ATOM   4290  N   LEU A 280      -6.732  42.298 -32.544  1.00  0.210          N  
ATOM   4291  CA  LEU A 280      -5.460  41.849 -33.090  1.00  0.220          C  
ATOM   4292  C   LEU A 280      -5.020  42.708 -34.289  1.00  0.240          C  
ATOM   4293  O   LEU A 280      -3.849  43.062 -34.419  1.00  0.280          O  
ATOM   4294  CB  LEU A 280      -5.568  40.381 -33.527  1.00  0.300          C  
ATOM   4295  CG  LEU A 280      -5.798  39.301 -32.401  1.00  0.300          C  
ATOM   4296  CD1 LEU A 280      -6.052  37.969 -33.077  1.00  0.300          C  
ATOM   4297  CD2 LEU A 280      -4.622  39.221 -31.445  1.00  0.300          C  
ATOM   4298  H   LEU A 280      -7.550  41.678 -32.556  1.00  0.250          H  
ATOM   4299  HA  LEU A 280      -4.710  41.942 -32.322  1.00  0.260          H  
ATOM   4300 1HB  LEU A 280      -6.400  40.302 -34.224  1.00  0.360          H  
ATOM   4301 2HB  LEU A 280      -4.657  40.117 -34.058  1.00  0.360          H  
ATOM   4302  HG  LEU A 280      -6.671  39.555 -31.831  1.00  0.360          H  
ATOM   4303 1HD1 LEU A 280      -6.244  37.210 -32.319  1.00  0.360          H  
ATOM   4304 2HD1 LEU A 280      -6.919  38.053 -33.729  1.00  0.360          H  
ATOM   4305 3HD1 LEU A 280      -5.182  37.684 -33.663  1.00  0.360          H  
ATOM   4306 1HD2 LEU A 280      -4.827  38.461 -30.691  1.00  0.360          H  
ATOM   4307 2HD2 LEU A 280      -3.715  38.958 -31.989  1.00  0.360          H  
ATOM   4308 3HD2 LEU A 280      -4.494  40.163 -30.957  1.00  0.360          H  
ATOM   4309  N   LYS A 281      -5.958  43.077 -35.159  1.00  0.250          N  
ATOM   4310  CA  LYS A 281      -5.662  43.868 -36.352  1.00  0.300          C  
ATOM   4311  C   LYS A 281      -4.993  45.202 -36.019  1.00  0.270          C  
ATOM   4312  O   LYS A 281      -4.057  45.624 -36.699  1.00  0.290          O  
ATOM   4313  CB  LYS A 281      -6.941  44.097 -37.164  1.00  0.400          C  
ATOM   4314  CG  LYS A 281      -6.741  44.868 -38.472  1.00  0.400          C  
ATOM   4315  CD  LYS A 281      -8.044  44.978 -39.257  1.00  0.400          C  
ATOM   4316  CE  LYS A 281      -7.851  45.795 -40.530  1.00  0.400          C  
ATOM   4317  NZ  LYS A 281      -9.119  45.939 -41.302  1.00  0.400          N  
ATOM   4318  H   LYS A 281      -6.908  42.737 -35.019  1.00  0.300          H  
ATOM   4319  HA  LYS A 281      -4.970  43.297 -36.969  1.00  0.360          H  
ATOM   4320 1HB  LYS A 281      -7.401  43.132 -37.393  1.00  0.480          H  
ATOM   4321 2HB  LYS A 281      -7.653  44.654 -36.552  1.00  0.480          H  
ATOM   4322 1HG  LYS A 281      -6.383  45.878 -38.245  1.00  0.480          H  
ATOM   4323 2HG  LYS A 281      -5.990  44.364 -39.079  1.00  0.480          H  
ATOM   4324 1HD  LYS A 281      -8.394  43.980 -39.520  1.00  0.480          H  
ATOM   4325 2HD  LYS A 281      -8.798  45.459 -38.634  1.00  0.480          H  
ATOM   4326 1HE  LYS A 281      -7.485  46.786 -40.264  1.00  0.480          H  
ATOM   4327 2HE  LYS A 281      -7.110  45.302 -41.159  1.00  0.480          H  
ATOM   4328 1HZ  LYS A 281      -8.947  46.486 -42.135  1.00  0.480          H  
ATOM   4329 2HZ  LYS A 281      -9.464  45.027 -41.565  1.00  0.480          H  
ATOM   4330 3HZ  LYS A 281      -9.809  46.408 -40.730  1.00  0.480          H  
ATOM   4331  N   GLU A 282      -5.465  45.850 -34.960  1.00  0.270          N  
ATOM   4332  CA  GLU A 282      -4.955  47.148 -34.519  1.00  0.290          C  
ATOM   4333  C   GLU A 282      -3.817  47.052 -33.491  1.00  0.260          C  
ATOM   4334  O   GLU A 282      -3.393  48.067 -32.929  1.00  0.280          O  
ATOM   4335  CB  GLU A 282      -6.099  47.964 -33.907  1.00  0.400          C  
ATOM   4336  CG  GLU A 282      -7.251  48.318 -34.867  1.00  0.400          C  
ATOM   4337  CD  GLU A 282      -6.841  49.219 -36.003  1.00  0.400          C  
ATOM   4338  OE1 GLU A 282      -5.937  49.998 -35.819  1.00  0.400          O  
ATOM   4339  OE2 GLU A 282      -7.450  49.150 -37.045  1.00  0.400          O  
ATOM   4340  H   GLU A 282      -6.279  45.444 -34.478  1.00  0.320          H  
ATOM   4341  HA  GLU A 282      -4.576  47.674 -35.394  1.00  0.350          H  
ATOM   4342 1HB  GLU A 282      -6.532  47.393 -33.082  1.00  0.480          H  
ATOM   4343 2HB  GLU A 282      -5.708  48.889 -33.492  1.00  0.480          H  
ATOM   4344 1HG  GLU A 282      -7.652  47.390 -35.283  1.00  0.480          H  
ATOM   4345 2HG  GLU A 282      -8.044  48.798 -34.298  1.00  0.480          H  
ATOM   4346  N   LEU A 283      -3.358  45.844 -33.203  1.00  0.240          N  
ATOM   4347  CA  LEU A 283      -2.386  45.601 -32.161  1.00  0.260          C  
ATOM   4348  C   LEU A 283      -0.942  46.000 -32.560  1.00  0.240          C  
ATOM   4349  O   LEU A 283      -0.483  45.638 -33.644  1.00  0.270          O  
ATOM   4350  CB  LEU A 283      -2.548  44.112 -31.839  1.00  0.360          C  
ATOM   4351  CG  LEU A 283      -1.939  43.544 -30.657  1.00  0.360          C  
ATOM   4352  CD1 LEU A 283      -2.820  42.459 -30.110  1.00  0.360          C  
ATOM   4353  CD2 LEU A 283      -0.669  42.917 -31.014  1.00  0.360          C  
ATOM   4354  H   LEU A 283      -3.705  45.030 -33.720  1.00  0.290          H  
ATOM   4355  HA  LEU A 283      -2.728  46.156 -31.301  1.00  0.310          H  
ATOM   4356 1HB  LEU A 283      -3.580  43.916 -31.770  1.00  0.430          H  
ATOM   4357 2HB  LEU A 283      -2.167  43.556 -32.690  1.00  0.430          H  
ATOM   4358  HG  LEU A 283      -1.828  44.297 -29.921  1.00  0.430          H  
ATOM   4359 1HD1 LEU A 283      -2.364  42.037 -29.232  1.00  0.430          H  
ATOM   4360 2HD1 LEU A 283      -3.801  42.868 -29.850  1.00  0.430          H  
ATOM   4361 3HD1 LEU A 283      -2.924  41.701 -30.862  1.00  0.430          H  
ATOM   4362 1HD2 LEU A 283      -0.297  42.481 -30.133  1.00  0.430          H  
ATOM   4363 2HD2 LEU A 283      -0.832  42.140 -31.759  1.00  0.430          H  
ATOM   4364 3HD2 LEU A 283       0.032  43.649 -31.405  1.00  0.430          H  
ATOM   4365  N   PRO A 284      -0.228  46.809 -31.733  1.00  0.280          N  
ATOM   4366  CA  PRO A 284       1.143  47.269 -31.938  1.00  0.330          C  
ATOM   4367  C   PRO A 284       2.171  46.179 -31.628  1.00  0.230          C  
ATOM   4368  O   PRO A 284       1.914  45.325 -30.774  1.00  0.220          O  
ATOM   4369  CB  PRO A 284       1.229  48.453 -30.962  1.00  0.490          C  
ATOM   4370  CG  PRO A 284       0.293  48.091 -29.837  1.00  0.490          C  
ATOM   4371  CD  PRO A 284      -0.851  47.345 -30.498  1.00  0.490          C  
ATOM   4372  HA  PRO A 284       1.249  47.613 -32.978  1.00  0.400          H  
ATOM   4373 1HB  PRO A 284       2.246  48.613 -30.632  1.00  0.590          H  
ATOM   4374 2HB  PRO A 284       0.919  49.375 -31.477  1.00  0.590          H  
ATOM   4375 1HG  PRO A 284       0.820  47.481 -29.089  1.00  0.590          H  
ATOM   4376 2HG  PRO A 284      -0.042  49.001 -29.317  1.00  0.590          H  
ATOM   4377 1HD  PRO A 284      -1.165  46.542 -29.826  1.00  0.590          H  
ATOM   4378 2HD  PRO A 284      -1.668  48.047 -30.747  1.00  0.590          H  
ATOM   4379  N   ARG A 285       3.360  46.280 -32.236  1.00  0.210          N  
ATOM   4380  CA  ARG A 285       4.490  45.387 -31.944  1.00  0.220          C  
ATOM   4381  C   ARG A 285       4.621  44.912 -30.480  1.00  0.160          C  
ATOM   4382  O   ARG A 285       4.662  43.698 -30.268  1.00  0.150          O  
ATOM   4383  CB  ARG A 285       5.821  45.944 -32.439  1.00  0.300          C  
ATOM   4384  CG  ARG A 285       6.993  44.987 -32.190  1.00  0.300          C  
ATOM   4385  CD  ARG A 285       8.265  45.480 -32.744  1.00  0.300          C  
ATOM   4386  NE  ARG A 285       9.346  44.515 -32.525  1.00  0.300          N  
ATOM   4387  CZ  ARG A 285       9.634  43.458 -33.330  1.00  0.300          C  
ATOM   4388  NH1 ARG A 285       8.925  43.221 -34.417  1.00  0.300          N  
ATOM   4389  NH2 ARG A 285      10.640  42.658 -33.024  1.00  0.300          N  
ATOM   4390  H   ARG A 285       3.481  46.999 -32.941  1.00  0.250          H  
ATOM   4391  HA  ARG A 285       4.329  44.488 -32.541  1.00  0.260          H  
ATOM   4392 1HB  ARG A 285       5.758  46.082 -33.517  1.00  0.360          H  
ATOM   4393 2HB  ARG A 285       6.056  46.905 -32.018  1.00  0.360          H  
ATOM   4394 1HG  ARG A 285       7.145  44.859 -31.116  1.00  0.360          H  
ATOM   4395 2HG  ARG A 285       6.767  44.016 -32.632  1.00  0.360          H  
ATOM   4396 1HD  ARG A 285       8.169  45.669 -33.811  1.00  0.360          H  
ATOM   4397 2HD  ARG A 285       8.534  46.407 -32.238  1.00  0.360          H  
ATOM   4398  HE  ARG A 285       9.925  44.647 -31.703  1.00  0.360          H  
ATOM   4399 1HH1 ARG A 285       8.157  43.824 -34.667  1.00  0.360          H  
ATOM   4400 2HH1 ARG A 285       9.152  42.433 -35.009  1.00  0.360          H  
ATOM   4401 1HH2 ARG A 285      11.188  42.831 -32.192  1.00  0.360          H  
ATOM   4402 2HH2 ARG A 285      10.862  41.877 -33.625  1.00  0.360          H  
ATOM   4403  N   PRO A 286       4.769  45.794 -29.451  1.00  0.150          N  
ATOM   4404  CA  PRO A 286       4.938  45.405 -28.061  1.00  0.160          C  
ATOM   4405  C   PRO A 286       3.818  44.581 -27.483  1.00  0.170          C  
ATOM   4406  O   PRO A 286       4.042  43.845 -26.526  1.00  0.210          O  
ATOM   4407  CB  PRO A 286       5.008  46.749 -27.333  1.00  0.240          C  
ATOM   4408  CG  PRO A 286       4.417  47.753 -28.282  1.00  0.240          C  
ATOM   4409  CD  PRO A 286       4.844  47.263 -29.636  1.00  0.240          C  
ATOM   4410  HA  PRO A 286       5.879  44.855 -27.974  1.00  0.190          H  
ATOM   4411 1HB  PRO A 286       4.410  46.667 -26.426  1.00  0.290          H  
ATOM   4412 2HB  PRO A 286       6.015  46.978 -27.014  1.00  0.290          H  
ATOM   4413 1HG  PRO A 286       3.324  47.794 -28.158  1.00  0.290          H  
ATOM   4414 2HG  PRO A 286       4.799  48.758 -28.051  1.00  0.290          H  
ATOM   4415 1HD  PRO A 286       4.200  47.656 -30.367  1.00  0.290          H  
ATOM   4416 2HD  PRO A 286       5.884  47.566 -29.810  1.00  0.290          H  
ATOM   4417  N   MET A 287       2.626  44.674 -28.049  1.00  0.170          N  
ATOM   4418  CA  MET A 287       1.530  43.907 -27.533  1.00  0.190          C  
ATOM   4419  C   MET A 287       1.673  42.520 -28.120  1.00  0.200          C  
ATOM   4420  O   MET A 287       1.382  41.526 -27.460  1.00  0.230          O  
ATOM   4421  CB  MET A 287       0.213  44.553 -27.868  1.00  0.260          C  
ATOM   4422  CG  MET A 287      -0.997  43.895 -27.193  1.00  0.260          C  
ATOM   4423  SD  MET A 287      -0.963  44.025 -25.393  1.00  0.260          S  
ATOM   4424  CE  MET A 287      -1.484  45.734 -25.202  1.00  0.260          C  
ATOM   4425  H   MET A 287       2.459  45.248 -28.873  1.00  0.200          H  
ATOM   4426  HA  MET A 287       1.622  43.837 -26.452  1.00  0.230          H  
ATOM   4427 1HB  MET A 287       0.251  45.586 -27.561  1.00  0.310          H  
ATOM   4428 2HB  MET A 287       0.109  44.563 -28.929  1.00  0.310          H  
ATOM   4429 1HG  MET A 287      -1.914  44.350 -27.550  1.00  0.310          H  
ATOM   4430 2HG  MET A 287      -1.018  42.836 -27.450  1.00  0.310          H  
ATOM   4431 1HE  MET A 287      -1.542  45.986 -24.164  1.00  0.310          H  
ATOM   4432 2HE  MET A 287      -0.785  46.400 -25.689  1.00  0.310          H  
ATOM   4433 3HE  MET A 287      -2.474  45.862 -25.647  1.00  0.310          H  
ATOM   4434  N   TRP A 288       2.088  42.445 -29.388  1.00  0.160          N  
ATOM   4435  CA  TRP A 288       2.228  41.136 -30.004  1.00  0.170          C  
ATOM   4436  C   TRP A 288       3.300  40.368 -29.252  1.00  0.160          C  
ATOM   4437  O   TRP A 288       3.116  39.187 -28.930  1.00  0.210          O  
ATOM   4438  CB  TRP A 288       2.526  41.194 -31.494  1.00  0.230          C  
ATOM   4439  CG  TRP A 288       2.514  39.823 -32.066  1.00  0.230          C  
ATOM   4440  CD1 TRP A 288       1.401  39.133 -32.431  1.00  0.230          C  
ATOM   4441  CD2 TRP A 288       3.632  38.958 -32.355  1.00  0.230          C  
ATOM   4442  NE1 TRP A 288       1.746  37.898 -32.900  1.00  0.230          N  
ATOM   4443  CE2 TRP A 288       3.108  37.772 -32.861  1.00  0.230          C  
ATOM   4444  CE3 TRP A 288       4.997  39.092 -32.228  1.00  0.230          C  
ATOM   4445  CZ2 TRP A 288       3.917  36.713 -33.232  1.00  0.230          C  
ATOM   4446  CZ3 TRP A 288       5.813  38.038 -32.604  1.00  0.230          C  
ATOM   4447  CH2 TRP A 288       5.288  36.877 -33.089  1.00  0.230          C  
ATOM   4448  H   TRP A 288       2.275  43.313 -29.906  1.00  0.190          H  
ATOM   4449  HA  TRP A 288       1.290  40.597 -29.886  1.00  0.200          H  
ATOM   4450 1HB  TRP A 288       1.791  41.804 -32.007  1.00  0.280          H  
ATOM   4451 2HB  TRP A 288       3.504  41.644 -31.658  1.00  0.280          H  
ATOM   4452  HD1 TRP A 288       0.381  39.505 -32.346  1.00  0.280          H  
ATOM   4453  HE1 TRP A 288       1.103  37.191 -33.225  1.00  0.280          H  
ATOM   4454  HE3 TRP A 288       5.414  40.015 -31.843  1.00  0.280          H  
ATOM   4455  HZ2 TRP A 288       3.510  35.782 -33.626  1.00  0.280          H  
ATOM   4456  HZ3 TRP A 288       6.889  38.157 -32.501  1.00  0.280          H  
ATOM   4457  HH2 TRP A 288       5.958  36.067 -33.371  1.00  0.280          H  
ATOM   4458  N   ILE A 289       4.427  41.033 -28.964  1.00  0.130          N  
ATOM   4459  CA  ILE A 289       5.464  40.355 -28.207  1.00  0.130          C  
ATOM   4460  C   ILE A 289       4.921  40.048 -26.808  1.00  0.130          C  
ATOM   4461  O   ILE A 289       5.101  38.944 -26.308  1.00  0.140          O  
ATOM   4462  CB  ILE A 289       6.799  41.127 -28.116  1.00  0.180          C  
ATOM   4463  CG1 ILE A 289       7.456  41.356 -29.539  1.00  0.180          C  
ATOM   4464  CG2 ILE A 289       7.752  40.266 -27.252  1.00  0.180          C  
ATOM   4465  CD1 ILE A 289       7.891  40.113 -30.293  1.00  0.180          C  
ATOM   4466  H   ILE A 289       4.537  42.001 -29.287  1.00  0.160          H  
ATOM   4467  HA  ILE A 289       5.668  39.404 -28.688  1.00  0.160          H  
ATOM   4468  HB  ILE A 289       6.651  42.108 -27.662  1.00  0.220          H  
ATOM   4469 1HG1 ILE A 289       6.721  41.876 -30.156  1.00  0.220          H  
ATOM   4470 2HG1 ILE A 289       8.330  42.005 -29.422  1.00  0.220          H  
ATOM   4471 1HG2 ILE A 289       8.682  40.732 -27.188  1.00  0.220          H  
ATOM   4472 2HG2 ILE A 289       7.349  40.144 -26.262  1.00  0.220          H  
ATOM   4473 3HG2 ILE A 289       7.889  39.285 -27.690  1.00  0.220          H  
ATOM   4474 1HD1 ILE A 289       8.299  40.412 -31.259  1.00  0.220          H  
ATOM   4475 2HD1 ILE A 289       8.643  39.574 -29.753  1.00  0.220          H  
ATOM   4476 3HD1 ILE A 289       7.060  39.472 -30.444  1.00  0.220          H  
ATOM   4477  N   LEU A 290       4.227  40.979 -26.143  1.00  0.130          N  
ATOM   4478  CA  LEU A 290       3.721  40.644 -24.820  1.00  0.130          C  
ATOM   4479  C   LEU A 290       2.862  39.379 -24.860  1.00  0.130          C  
ATOM   4480  O   LEU A 290       2.993  38.526 -23.972  1.00  0.140          O  
ATOM   4481  CB  LEU A 290       2.913  41.811 -24.234  1.00  0.180          C  
ATOM   4482  CG  LEU A 290       2.325  41.621 -22.812  1.00  0.180          C  
ATOM   4483  CD1 LEU A 290       3.443  41.394 -21.813  1.00  0.180          C  
ATOM   4484  CD2 LEU A 290       1.539  42.869 -22.435  1.00  0.180          C  
ATOM   4485  H   LEU A 290       4.080  41.922 -26.505  1.00  0.160          H  
ATOM   4486  HA  LEU A 290       4.576  40.449 -24.184  1.00  0.160          H  
ATOM   4487 1HB  LEU A 290       3.542  42.700 -24.228  1.00  0.220          H  
ATOM   4488 2HB  LEU A 290       2.076  42.002 -24.903  1.00  0.220          H  
ATOM   4489  HG  LEU A 290       1.661  40.753 -22.793  1.00  0.220          H  
ATOM   4490 1HD1 LEU A 290       3.013  41.277 -20.839  1.00  0.220          H  
ATOM   4491 2HD1 LEU A 290       4.004  40.497 -22.054  1.00  0.220          H  
ATOM   4492 3HD1 LEU A 290       4.102  42.248 -21.829  1.00  0.220          H  
ATOM   4493 1HD2 LEU A 290       1.125  42.737 -21.439  1.00  0.220          H  
ATOM   4494 2HD2 LEU A 290       2.195  43.734 -22.447  1.00  0.220          H  
ATOM   4495 3HD2 LEU A 290       0.736  43.017 -23.145  1.00  0.220          H  
ATOM   4496  N   LEU A 291       1.988  39.234 -25.874  1.00  0.140          N  
ATOM   4497  CA  LEU A 291       1.170  38.031 -25.985  1.00  0.140          C  
ATOM   4498  C   LEU A 291       2.055  36.803 -26.173  1.00  0.150          C  
ATOM   4499  O   LEU A 291       1.798  35.766 -25.563  1.00  0.150          O  
ATOM   4500  CB  LEU A 291       0.200  38.125 -27.185  1.00  0.200          C  
ATOM   4501  CG  LEU A 291      -0.982  39.145 -27.096  1.00  0.200          C  
ATOM   4502  CD1 LEU A 291      -1.682  39.234 -28.459  1.00  0.200          C  
ATOM   4503  CD2 LEU A 291      -1.976  38.703 -26.046  1.00  0.200          C  
ATOM   4504  H   LEU A 291       1.877  39.996 -26.550  1.00  0.170          H  
ATOM   4505  HA  LEU A 291       0.611  37.907 -25.064  1.00  0.170          H  
ATOM   4506 1HB  LEU A 291       0.788  38.397 -28.064  1.00  0.240          H  
ATOM   4507 2HB  LEU A 291      -0.225  37.138 -27.359  1.00  0.240          H  
ATOM   4508  HG  LEU A 291      -0.597  40.129 -26.836  1.00  0.240          H  
ATOM   4509 1HD1 LEU A 291      -2.502  39.939 -28.392  1.00  0.240          H  
ATOM   4510 2HD1 LEU A 291      -0.970  39.569 -29.215  1.00  0.240          H  
ATOM   4511 3HD1 LEU A 291      -2.073  38.257 -28.734  1.00  0.240          H  
ATOM   4512 1HD2 LEU A 291      -2.783  39.430 -26.004  1.00  0.240          H  
ATOM   4513 2HD2 LEU A 291      -2.383  37.722 -26.298  1.00  0.240          H  
ATOM   4514 3HD2 LEU A 291      -1.492  38.652 -25.086  1.00  0.240          H  
ATOM   4515  N   LEU A 292       3.121  36.927 -26.974  1.00  0.160          N  
ATOM   4516  CA  LEU A 292       4.057  35.833 -27.240  1.00  0.170          C  
ATOM   4517  C   LEU A 292       4.736  35.375 -25.934  1.00  0.170          C  
ATOM   4518  O   LEU A 292       4.795  34.172 -25.637  1.00  0.210          O  
ATOM   4519  CB  LEU A 292       5.130  36.347 -28.229  1.00  0.230          C  
ATOM   4520  CG  LEU A 292       6.218  35.405 -28.733  1.00  0.230          C  
ATOM   4521  CD1 LEU A 292       5.611  34.302 -29.579  1.00  0.230          C  
ATOM   4522  CD2 LEU A 292       7.253  36.243 -29.499  1.00  0.230          C  
ATOM   4523  H   LEU A 292       3.237  37.806 -27.494  1.00  0.190          H  
ATOM   4524  HA  LEU A 292       3.501  35.002 -27.666  1.00  0.200          H  
ATOM   4525 1HB  LEU A 292       4.617  36.768 -29.100  1.00  0.280          H  
ATOM   4526 2HB  LEU A 292       5.657  37.147 -27.751  1.00  0.280          H  
ATOM   4527  HG  LEU A 292       6.689  34.925 -27.902  1.00  0.280          H  
ATOM   4528 1HD1 LEU A 292       6.402  33.635 -29.923  1.00  0.280          H  
ATOM   4529 2HD1 LEU A 292       4.897  33.731 -28.992  1.00  0.280          H  
ATOM   4530 3HD1 LEU A 292       5.105  34.742 -30.441  1.00  0.280          H  
ATOM   4531 1HD2 LEU A 292       8.056  35.599 -29.858  1.00  0.280          H  
ATOM   4532 2HD2 LEU A 292       6.775  36.724 -30.335  1.00  0.280          H  
ATOM   4533 3HD2 LEU A 292       7.667  37.002 -28.834  1.00  0.280          H  
ATOM   4534  N   VAL A 293       5.206  36.353 -25.145  1.00  0.150          N  
ATOM   4535  CA  VAL A 293       5.880  36.121 -23.869  1.00  0.160          C  
ATOM   4536  C   VAL A 293       4.918  35.486 -22.880  1.00  0.140          C  
ATOM   4537  O   VAL A 293       5.284  34.553 -22.156  1.00  0.150          O  
ATOM   4538  CB  VAL A 293       6.418  37.456 -23.269  1.00  0.220          C  
ATOM   4539  CG1 VAL A 293       6.957  37.245 -21.835  1.00  0.220          C  
ATOM   4540  CG2 VAL A 293       7.531  37.995 -24.125  1.00  0.220          C  
ATOM   4541  H   VAL A 293       5.098  37.309 -25.489  1.00  0.180          H  
ATOM   4542  HA  VAL A 293       6.713  35.443 -24.032  1.00  0.190          H  
ATOM   4543  HB  VAL A 293       5.599  38.179 -23.232  1.00  0.260          H  
ATOM   4544 1HG1 VAL A 293       7.318  38.196 -21.445  1.00  0.260          H  
ATOM   4545 2HG1 VAL A 293       6.171  36.872 -21.182  1.00  0.260          H  
ATOM   4546 3HG1 VAL A 293       7.781  36.522 -21.857  1.00  0.260          H  
ATOM   4547 1HG2 VAL A 293       7.898  38.930 -23.721  1.00  0.260          H  
ATOM   4548 2HG2 VAL A 293       8.299  37.279 -24.120  1.00  0.260          H  
ATOM   4549 3HG2 VAL A 293       7.176  38.147 -25.132  1.00  0.260          H  
ATOM   4550  N   THR A 294       3.703  36.030 -22.816  1.00  0.140          N  
ATOM   4551  CA  THR A 294       2.670  35.568 -21.913  1.00  0.140          C  
ATOM   4552  C   THR A 294       2.300  34.128 -22.249  1.00  0.150          C  
ATOM   4553  O   THR A 294       2.207  33.295 -21.346  1.00  0.190          O  
ATOM   4554  CB  THR A 294       1.422  36.487 -21.991  1.00  0.200          C  
ATOM   4555  OG1 THR A 294       1.808  37.828 -21.649  1.00  0.200          O  
ATOM   4556  CG2 THR A 294       0.340  36.025 -20.987  1.00  0.200          C  
ATOM   4557  H   THR A 294       3.498  36.829 -23.413  1.00  0.170          H  
ATOM   4558  HA  THR A 294       3.057  35.597 -20.895  1.00  0.170          H  
ATOM   4559  HB  THR A 294       1.022  36.473 -23.002  1.00  0.240          H  
ATOM   4560  HG1 THR A 294       2.353  38.176 -22.390  1.00  0.240          H  
ATOM   4561 1HG2 THR A 294      -0.519  36.691 -21.051  1.00  0.240          H  
ATOM   4562 2HG2 THR A 294       0.021  35.007 -21.217  1.00  0.240          H  
ATOM   4563 3HG2 THR A 294       0.746  36.060 -19.981  1.00  0.240          H  
ATOM   4564  N   CYS A 295       2.120  33.819 -23.546  1.00  0.140          N  
ATOM   4565  CA  CYS A 295       1.730  32.475 -23.950  1.00  0.170          C  
ATOM   4566  C   CYS A 295       2.777  31.471 -23.527  1.00  0.160          C  
ATOM   4567  O   CYS A 295       2.455  30.397 -23.011  1.00  0.220          O  
ATOM   4568  CB  CYS A 295       1.628  32.354 -25.482  1.00  0.230          C  
ATOM   4569  SG  CYS A 295       0.269  33.227 -26.278  1.00  0.230          S  
ATOM   4570  H   CYS A 295       2.202  34.548 -24.253  1.00  0.170          H  
ATOM   4571  HA  CYS A 295       0.784  32.224 -23.491  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295       2.554  32.726 -25.925  1.00  0.270          H  
ATOM   4573 2HB  CYS A 295       1.545  31.302 -25.745  1.00  0.270          H  
ATOM   4574  HG  CYS A 295       0.749  34.463 -26.006  1.00  0.270          H  
ATOM   4575  N   LEU A 296       4.040  31.827 -23.720  1.00  0.120          N  
ATOM   4576  CA  LEU A 296       5.121  30.935 -23.388  1.00  0.130          C  
ATOM   4577  C   LEU A 296       5.257  30.782 -21.863  1.00  0.120          C  
ATOM   4578  O   LEU A 296       5.490  29.679 -21.366  1.00  0.160          O  
ATOM   4579  CB  LEU A 296       6.377  31.450 -24.088  1.00  0.180          C  
ATOM   4580  CG  LEU A 296       7.663  30.616 -24.037  1.00  0.180          C  
ATOM   4581  CD1 LEU A 296       7.450  29.227 -24.606  1.00  0.180          C  
ATOM   4582  CD2 LEU A 296       8.672  31.330 -24.876  1.00  0.180          C  
ATOM   4583  H   LEU A 296       4.256  32.720 -24.178  1.00  0.140          H  
ATOM   4584  HA  LEU A 296       4.876  29.968 -23.809  1.00  0.160          H  
ATOM   4585 1HB  LEU A 296       6.130  31.613 -25.137  1.00  0.210          H  
ATOM   4586 2HB  LEU A 296       6.610  32.429 -23.656  1.00  0.210          H  
ATOM   4587  HG  LEU A 296       8.012  30.516 -23.015  1.00  0.210          H  
ATOM   4588 1HD1 LEU A 296       8.392  28.683 -24.577  1.00  0.210          H  
ATOM   4589 2HD1 LEU A 296       6.718  28.693 -24.021  1.00  0.210          H  
ATOM   4590 3HD1 LEU A 296       7.107  29.301 -25.635  1.00  0.210          H  
ATOM   4591 1HD2 LEU A 296       9.569  30.799 -24.885  1.00  0.210          H  
ATOM   4592 2HD2 LEU A 296       8.303  31.416 -25.896  1.00  0.210          H  
ATOM   4593 3HD2 LEU A 296       8.839  32.294 -24.483  1.00  0.210          H  
ATOM   4594  N   ASN A 297       5.103  31.867 -21.092  1.00  0.130          N  
ATOM   4595  CA  ASN A 297       5.200  31.719 -19.644  1.00  0.120          C  
ATOM   4596  C   ASN A 297       4.083  30.828 -19.102  1.00  0.110          C  
ATOM   4597  O   ASN A 297       4.303  30.015 -18.198  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       5.158  33.058 -18.938  1.00  0.170          C  
ATOM   4599  CG  ASN A 297       5.493  32.929 -17.463  1.00  0.170          C  
ATOM   4600  OD1 ASN A 297       6.548  32.380 -17.129  1.00  0.170          O  
ATOM   4601  ND2 ASN A 297       4.638  33.423 -16.599  1.00  0.170          N  
ATOM   4602  H   ASN A 297       4.964  32.794 -21.506  1.00  0.160          H  
ATOM   4603  HA  ASN A 297       6.148  31.232 -19.411  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297       5.845  33.748 -19.413  1.00  0.210          H  
ATOM   4605 2HB  ASN A 297       4.155  33.482 -19.039  1.00  0.210          H  
ATOM   4606 1HD2 ASN A 297       4.833  33.373 -15.600  1.00  0.210          H  
ATOM   4607 2HD2 ASN A 297       3.799  33.857 -16.922  1.00  0.210          H  
ATOM   4608  N   TRP A 298       2.882  30.964 -19.646  1.00  0.100          N  
ATOM   4609  CA  TRP A 298       1.789  30.154 -19.169  1.00  0.100          C  
ATOM   4610  C   TRP A 298       1.865  28.712 -19.665  1.00  0.100          C  
ATOM   4611  O   TRP A 298       1.561  27.792 -18.899  1.00  0.110          O  
ATOM   4612  CB  TRP A 298       0.492  30.860 -19.482  1.00  0.140          C  
ATOM   4613  CG  TRP A 298       0.229  31.959 -18.473  1.00  0.140          C  
ATOM   4614  CD1 TRP A 298       0.503  33.282 -18.601  1.00  0.140          C  
ATOM   4615  CD2 TRP A 298      -0.404  31.811 -17.183  1.00  0.140          C  
ATOM   4616  NE1 TRP A 298       0.088  33.967 -17.485  1.00  0.140          N  
ATOM   4617  CE2 TRP A 298      -0.484  33.085 -16.616  1.00  0.140          C  
ATOM   4618  CE3 TRP A 298      -0.909  30.726 -16.483  1.00  0.140          C  
ATOM   4619  CZ2 TRP A 298      -1.068  33.300 -15.383  1.00  0.140          C  
ATOM   4620  CZ3 TRP A 298      -1.493  30.940 -15.251  1.00  0.140          C  
ATOM   4621  CH2 TRP A 298      -1.572  32.191 -14.717  1.00  0.140          C  
ATOM   4622  H   TRP A 298       2.716  31.678 -20.365  1.00  0.120          H  
ATOM   4623  HA  TRP A 298       1.855  30.128 -18.083  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298       0.544  31.309 -20.483  1.00  0.170          H  
ATOM   4625 2HB  TRP A 298      -0.331  30.162 -19.478  1.00  0.170          H  
ATOM   4626  HD1 TRP A 298       0.974  33.730 -19.448  1.00  0.170          H  
ATOM   4627  HE1 TRP A 298       0.186  34.963 -17.343  1.00  0.170          H  
ATOM   4628  HE3 TRP A 298      -0.848  29.731 -16.897  1.00  0.170          H  
ATOM   4629  HZ2 TRP A 298      -1.139  34.295 -14.937  1.00  0.170          H  
ATOM   4630  HZ3 TRP A 298      -1.892  30.080 -14.715  1.00  0.170          H  
ATOM   4631  HH2 TRP A 298      -2.037  32.318 -13.750  1.00  0.170          H  
ATOM   4632  N   ILE A 299       2.410  28.465 -20.870  1.00  0.110          N  
ATOM   4633  CA  ILE A 299       2.520  27.072 -21.278  1.00  0.150          C  
ATOM   4634  C   ILE A 299       3.566  26.441 -20.338  1.00  0.120          C  
ATOM   4635  O   ILE A 299       3.466  25.267 -20.017  1.00  0.150          O  
ATOM   4636  CB  ILE A 299       2.954  26.883 -22.784  1.00  0.190          C  
ATOM   4637  CG1 ILE A 299       2.558  25.475 -23.345  1.00  0.190          C  
ATOM   4638  CG2 ILE A 299       4.455  27.002 -22.980  1.00  0.190          C  
ATOM   4639  CD1 ILE A 299       1.067  25.271 -23.547  1.00  0.190          C  
ATOM   4640  H   ILE A 299       2.637  29.224 -21.519  1.00  0.130          H  
ATOM   4641  HA  ILE A 299       1.572  26.579 -21.103  1.00  0.180          H  
ATOM   4642  HB  ILE A 299       2.462  27.651 -23.384  1.00  0.230          H  
ATOM   4643 1HG1 ILE A 299       3.059  25.315 -24.296  1.00  0.230          H  
ATOM   4644 2HG1 ILE A 299       2.901  24.715 -22.637  1.00  0.230          H  
ATOM   4645 1HG2 ILE A 299       4.688  26.890 -24.035  1.00  0.230          H  
ATOM   4646 2HG2 ILE A 299       4.772  27.940 -22.660  1.00  0.230          H  
ATOM   4647 3HG2 ILE A 299       4.978  26.229 -22.424  1.00  0.230          H  
ATOM   4648 1HD1 ILE A 299       0.882  24.264 -23.927  1.00  0.230          H  
ATOM   4649 2HD1 ILE A 299       0.538  25.405 -22.627  1.00  0.230          H  
ATOM   4650 3HD1 ILE A 299       0.713  25.998 -24.270  1.00  0.230          H  
ATOM   4651  N   ALA A 300       4.584  27.219 -19.905  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       5.582  26.717 -18.960  1.00  0.100          C  
ATOM   4653  C   ALA A 300       4.979  26.374 -17.590  1.00  0.090          C  
ATOM   4654  O   ALA A 300       5.289  25.327 -17.017  1.00  0.100          O  
ATOM   4655  CB  ALA A 300       6.685  27.740 -18.757  1.00  0.140          C  
ATOM   4656  H   ALA A 300       4.675  28.170 -20.275  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       6.007  25.816 -19.386  1.00  0.120          H  
ATOM   4658 1HB  ALA A 300       7.425  27.320 -18.091  1.00  0.170          H  
ATOM   4659 2HB  ALA A 300       7.135  27.986 -19.702  1.00  0.170          H  
ATOM   4660 3HB  ALA A 300       6.282  28.638 -18.324  1.00  0.170          H  
ATOM   4661  N   TRP A 301       4.107  27.250 -17.076  1.00  0.090          N  
ATOM   4662  CA  TRP A 301       3.439  27.050 -15.789  1.00  0.090          C  
ATOM   4663  C   TRP A 301       2.367  25.953 -15.735  1.00  0.090          C  
ATOM   4664  O   TRP A 301       2.318  25.180 -14.766  1.00  0.100          O  
ATOM   4665  CB  TRP A 301       2.844  28.359 -15.272  1.00  0.130          C  
ATOM   4666  CG  TRP A 301       2.136  28.204 -13.947  1.00  0.130          C  
ATOM   4667  CD1 TRP A 301       0.827  28.469 -13.700  1.00  0.130          C  
ATOM   4668  CD2 TRP A 301       2.690  27.712 -12.692  1.00  0.130          C  
ATOM   4669  NE1 TRP A 301       0.529  28.202 -12.387  1.00  0.130          N  
ATOM   4670  CE2 TRP A 301       1.654  27.719 -11.762  1.00  0.130          C  
ATOM   4671  CE3 TRP A 301       3.961  27.268 -12.295  1.00  0.130          C  
ATOM   4672  CZ2 TRP A 301       1.844  27.298 -10.454  1.00  0.130          C  
ATOM   4673  CZ3 TRP A 301       4.143  26.857 -11.003  1.00  0.130          C  
ATOM   4674  CH2 TRP A 301       3.122  26.870 -10.104  1.00  0.130          C  
ATOM   4675  H   TRP A 301       3.953  28.129 -17.580  1.00  0.110          H  
ATOM   4676  HA  TRP A 301       4.216  26.760 -15.092  1.00  0.110          H  
ATOM   4677 1HB  TRP A 301       3.632  29.107 -15.168  1.00  0.150          H  
ATOM   4678 2HB  TRP A 301       2.127  28.739 -16.003  1.00  0.150          H  
ATOM   4679  HD1 TRP A 301       0.130  28.841 -14.433  1.00  0.150          H  
ATOM   4680  HE1 TRP A 301      -0.379  28.329 -11.957  1.00  0.150          H  
ATOM   4681  HE3 TRP A 301       4.789  27.250 -12.990  1.00  0.150          H  
ATOM   4682  HZ2 TRP A 301       1.042  27.302  -9.713  1.00  0.150          H  
ATOM   4683  HZ3 TRP A 301       5.121  26.519 -10.720  1.00  0.150          H  
ATOM   4684  HH2 TRP A 301       3.312  26.537  -9.087  1.00  0.150          H  
ATOM   4685  N   PHE A 302       1.510  25.860 -16.760  1.00  0.080          N  
ATOM   4686  CA  PHE A 302       0.384  24.931 -16.706  1.00  0.090          C  
ATOM   4687  C   PHE A 302       0.700  23.454 -16.439  1.00  0.100          C  
ATOM   4688  O   PHE A 302      -0.028  22.844 -15.664  1.00  0.150          O  
ATOM   4689  CB  PHE A 302      -0.536  25.071 -17.923  1.00  0.120          C  
ATOM   4690  CG  PHE A 302      -1.526  26.183 -17.775  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302      -1.538  27.256 -18.643  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302      -2.457  26.158 -16.733  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302      -2.449  28.269 -18.473  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302      -3.357  27.169 -16.561  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302      -3.356  28.227 -17.428  1.00  0.120          C  
ATOM   4696  H   PHE A 302       1.600  26.506 -17.553  1.00  0.100          H  
ATOM   4697  HA  PHE A 302      -0.216  25.267 -15.870  1.00  0.110          H  
ATOM   4698 1HB  PHE A 302       0.060  25.294 -18.805  1.00  0.150          H  
ATOM   4699 2HB  PHE A 302      -1.074  24.149 -18.101  1.00  0.150          H  
ATOM   4700  HD1 PHE A 302      -0.822  27.294 -19.465  1.00  0.150          H  
ATOM   4701  HD2 PHE A 302      -2.462  25.323 -16.047  1.00  0.150          H  
ATOM   4702  HE1 PHE A 302      -2.456  29.108 -19.161  1.00  0.150          H  
ATOM   4703  HE2 PHE A 302      -4.076  27.133 -15.739  1.00  0.150          H  
ATOM   4704  HZ  PHE A 302      -4.077  29.031 -17.299  1.00  0.150          H  
ATOM   4705  N   PRO A 303       1.749  22.819 -16.991  1.00  0.130          N  
ATOM   4706  CA  PRO A 303       2.103  21.436 -16.717  1.00  0.220          C  
ATOM   4707  C   PRO A 303       2.376  21.212 -15.227  1.00  0.260          C  
ATOM   4708  O   PRO A 303       2.355  20.081 -14.760  1.00  0.460          O  
ATOM   4709  CB  PRO A 303       3.365  21.227 -17.561  1.00  0.330          C  
ATOM   4710  CG  PRO A 303       3.238  22.245 -18.658  1.00  0.330          C  
ATOM   4711  CD  PRO A 303       2.575  23.436 -17.992  1.00  0.330          C  
ATOM   4712  HA  PRO A 303       1.292  20.784 -17.061  1.00  0.260          H  
ATOM   4713 1HB  PRO A 303       4.266  21.380 -16.942  1.00  0.400          H  
ATOM   4714 2HB  PRO A 303       3.404  20.191 -17.934  1.00  0.400          H  
ATOM   4715 1HG  PRO A 303       4.230  22.507 -19.059  1.00  0.400          H  
ATOM   4716 2HG  PRO A 303       2.653  21.846 -19.495  1.00  0.400          H  
ATOM   4717 1HD  PRO A 303       3.337  24.040 -17.540  1.00  0.400          H  
ATOM   4718 2HD  PRO A 303       1.986  23.984 -18.700  1.00  0.400          H  
ATOM   4719  N   PHE A 304       2.682  22.277 -14.474  1.00  0.150          N  
ATOM   4720  CA  PHE A 304       2.914  22.122 -13.054  1.00  0.180          C  
ATOM   4721  C   PHE A 304       1.557  22.253 -12.408  1.00  0.180          C  
ATOM   4722  O   PHE A 304       1.056  21.351 -11.744  1.00  0.240          O  
ATOM   4723  CB  PHE A 304       3.853  23.202 -12.475  1.00  0.240          C  
ATOM   4724  CG  PHE A 304       4.183  23.006 -10.977  1.00  0.240          C  
ATOM   4725  CD1 PHE A 304       5.306  22.282 -10.575  1.00  0.240          C  
ATOM   4726  CD2 PHE A 304       3.344  23.490  -9.984  1.00  0.240          C  
ATOM   4727  CE1 PHE A 304       5.579  22.049  -9.245  1.00  0.240          C  
ATOM   4728  CE2 PHE A 304       3.616  23.261  -8.650  1.00  0.240          C  
ATOM   4729  CZ  PHE A 304       4.736  22.532  -8.283  1.00  0.240          C  
ATOM   4730  H   PHE A 304       2.699  23.224 -14.853  1.00  0.180          H  
ATOM   4731  HA  PHE A 304       3.293  21.135 -12.863  1.00  0.220          H  
ATOM   4732 1HB  PHE A 304       4.776  23.198 -13.034  1.00  0.290          H  
ATOM   4733 2HB  PHE A 304       3.405  24.189 -12.602  1.00  0.290          H  
ATOM   4734  HD1 PHE A 304       5.979  21.892 -11.328  1.00  0.290          H  
ATOM   4735  HD2 PHE A 304       2.446  24.050 -10.259  1.00  0.290          H  
ATOM   4736  HE1 PHE A 304       6.464  21.476  -8.959  1.00  0.290          H  
ATOM   4737  HE2 PHE A 304       2.933  23.641  -7.890  1.00  0.290          H  
ATOM   4738  HZ  PHE A 304       4.947  22.345  -7.230  1.00  0.290          H  
ATOM   4739  N   PHE A 305       0.918  23.377 -12.675  1.00  0.150          N  
ATOM   4740  CA  PHE A 305      -0.366  23.730 -12.092  1.00  0.160          C  
ATOM   4741  C   PHE A 305      -1.397  22.605 -12.199  1.00  0.140          C  
ATOM   4742  O   PHE A 305      -2.139  22.324 -11.258  1.00  0.200          O  
ATOM   4743  CB  PHE A 305      -0.886  24.959 -12.816  1.00  0.220          C  
ATOM   4744  CG  PHE A 305      -2.172  25.493 -12.356  1.00  0.220          C  
ATOM   4745  CD1 PHE A 305      -2.246  26.247 -11.205  1.00  0.220          C  
ATOM   4746  CD2 PHE A 305      -3.320  25.273 -13.083  1.00  0.220          C  
ATOM   4747  CE1 PHE A 305      -3.449  26.762 -10.787  1.00  0.220          C  
ATOM   4748  CE2 PHE A 305      -4.521  25.780 -12.676  1.00  0.220          C  
ATOM   4749  CZ  PHE A 305      -4.589  26.527 -11.524  1.00  0.220          C  
ATOM   4750  H   PHE A 305       1.379  24.048 -13.295  1.00  0.180          H  
ATOM   4751  HA  PHE A 305      -0.212  23.958 -11.036  1.00  0.190          H  
ATOM   4752 1HB  PHE A 305      -0.148  25.724 -12.771  1.00  0.260          H  
ATOM   4753 2HB  PHE A 305      -1.002  24.704 -13.853  1.00  0.260          H  
ATOM   4754  HD1 PHE A 305      -1.340  26.427 -10.625  1.00  0.260          H  
ATOM   4755  HD2 PHE A 305      -3.267  24.691 -13.983  1.00  0.260          H  
ATOM   4756  HE1 PHE A 305      -3.502  27.354  -9.874  1.00  0.260          H  
ATOM   4757  HE2 PHE A 305      -5.420  25.594 -13.261  1.00  0.260          H  
ATOM   4758  HZ  PHE A 305      -5.545  26.934 -11.194  1.00  0.260          H  
ATOM   4759  N   LEU A 306      -1.473  21.989 -13.373  1.00  0.090          N  
ATOM   4760  CA  LEU A 306      -2.455  20.954 -13.642  1.00  0.120          C  
ATOM   4761  C   LEU A 306      -2.044  19.526 -13.216  1.00  0.130          C  
ATOM   4762  O   LEU A 306      -2.887  18.626 -13.234  1.00  0.330          O  
ATOM   4763  CB  LEU A 306      -2.727  20.963 -15.160  1.00  0.160          C  
ATOM   4764  CG  LEU A 306      -3.313  22.303 -15.762  1.00  0.160          C  
ATOM   4765  CD1 LEU A 306      -3.359  22.196 -17.279  1.00  0.160          C  
ATOM   4766  CD2 LEU A 306      -4.709  22.591 -15.216  1.00  0.160          C  
ATOM   4767  H   LEU A 306      -0.832  22.270 -14.116  1.00  0.110          H  
ATOM   4768  HA  LEU A 306      -3.359  21.204 -13.097  1.00  0.140          H  
ATOM   4769 1HB  LEU A 306      -1.781  20.774 -15.666  1.00  0.190          H  
ATOM   4770 2HB  LEU A 306      -3.411  20.149 -15.400  1.00  0.190          H  
ATOM   4771  HG  LEU A 306      -2.650  23.115 -15.509  1.00  0.190          H  
ATOM   4772 1HD1 LEU A 306      -3.736  23.128 -17.711  1.00  0.190          H  
ATOM   4773 2HD1 LEU A 306      -2.367  22.017 -17.632  1.00  0.190          H  
ATOM   4774 3HD1 LEU A 306      -4.008  21.374 -17.572  1.00  0.190          H  
ATOM   4775 1HD2 LEU A 306      -5.078  23.521 -15.651  1.00  0.190          H  
ATOM   4776 2HD2 LEU A 306      -5.382  21.775 -15.484  1.00  0.190          H  
ATOM   4777 3HD2 LEU A 306      -4.679  22.692 -14.135  1.00  0.190          H  
ATOM   4778  N   TYR A 307      -0.766  19.295 -12.876  1.00  0.150          N  
ATOM   4779  CA  TYR A 307      -0.294  17.935 -12.569  1.00  0.100          C  
ATOM   4780  C   TYR A 307       0.513  17.781 -11.275  1.00  0.080          C  
ATOM   4781  O   TYR A 307       0.829  16.653 -10.883  1.00  0.080          O  
ATOM   4782  CB  TYR A 307       0.514  17.371 -13.742  1.00  0.160          C  
ATOM   4783  CG  TYR A 307      -0.289  17.226 -15.029  1.00  0.160          C  
ATOM   4784  CD1 TYR A 307      -0.256  18.210 -16.002  1.00  0.160          C  
ATOM   4785  CD2 TYR A 307      -1.058  16.099 -15.226  1.00  0.160          C  
ATOM   4786  CE1 TYR A 307      -0.994  18.065 -17.160  1.00  0.160          C  
ATOM   4787  CE2 TYR A 307      -1.794  15.953 -16.381  1.00  0.160          C  
ATOM   4788  CZ  TYR A 307      -1.766  16.932 -17.346  1.00  0.160          C  
ATOM   4789  OH  TYR A 307      -2.512  16.777 -18.493  1.00  0.160          O  
ATOM   4790  H   TYR A 307      -0.130  20.084 -12.781  1.00  0.180          H  
ATOM   4791  HA  TYR A 307      -1.174  17.306 -12.455  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307       1.367  18.008 -13.936  1.00  0.190          H  
ATOM   4793 2HB  TYR A 307       0.901  16.389 -13.472  1.00  0.190          H  
ATOM   4794  HD1 TYR A 307       0.344  19.093 -15.848  1.00  0.190          H  
ATOM   4795  HD2 TYR A 307      -1.086  15.321 -14.462  1.00  0.190          H  
ATOM   4796  HE1 TYR A 307      -0.968  18.830 -17.909  1.00  0.190          H  
ATOM   4797  HE2 TYR A 307      -2.403  15.061 -16.527  1.00  0.190          H  
ATOM   4798  HH  TYR A 307      -2.385  17.540 -19.073  1.00  0.190          H  
ATOM   4799  N   ASP A 308       0.839  18.881 -10.594  1.00  0.080          N  
ATOM   4800  CA  ASP A 308       1.625  18.880  -9.362  1.00  0.080          C  
ATOM   4801  C   ASP A 308       1.099  17.893  -8.330  1.00  0.090          C  
ATOM   4802  O   ASP A 308       1.872  17.171  -7.696  1.00  0.120          O  
ATOM   4803  CB  ASP A 308       1.638  20.297  -8.784  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       0.196  20.937  -8.518  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308      -0.833  20.249  -8.649  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       0.157  22.108  -8.219  1.00  0.110          O  
ATOM   4807  H   ASP A 308       0.580  19.790 -10.962  1.00  0.100          H  
ATOM   4808  HA  ASP A 308       2.649  18.605  -9.611  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308       2.207  20.307  -7.866  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308       2.159  20.933  -9.486  1.00  0.130          H  
ATOM   4811  N   THR A 309      -0.214  17.849  -8.208  1.00  0.080          N  
ATOM   4812  CA  THR A 309      -0.928  16.989  -7.290  1.00  0.080          C  
ATOM   4813  C   THR A 309      -0.676  15.519  -7.591  1.00  0.070          C  
ATOM   4814  O   THR A 309      -0.356  14.754  -6.677  1.00  0.090          O  
ATOM   4815  CB  THR A 309      -2.423  17.321  -7.362  1.00  0.110          C  
ATOM   4816  OG1 THR A 309      -2.609  18.693  -6.951  1.00  0.110          O  
ATOM   4817  CG2 THR A 309      -3.203  16.406  -6.451  1.00  0.110          C  
ATOM   4818  H   THR A 309      -0.725  18.537  -8.757  1.00  0.100          H  
ATOM   4819  HA  THR A 309      -0.575  17.196  -6.281  1.00  0.100          H  
ATOM   4820  HB  THR A 309      -2.777  17.208  -8.386  1.00  0.130          H  
ATOM   4821  HG1 THR A 309      -2.120  19.306  -7.579  1.00  0.130          H  
ATOM   4822 1HG2 THR A 309      -4.259  16.661  -6.497  1.00  0.130          H  
ATOM   4823 2HG2 THR A 309      -3.073  15.370  -6.756  1.00  0.130          H  
ATOM   4824 3HG2 THR A 309      -2.839  16.537  -5.436  1.00  0.130          H  
ATOM   4825  N   ASP A 310      -0.793  15.123  -8.869  1.00  0.090          N  
ATOM   4826  CA  ASP A 310      -0.497  13.742  -9.246  1.00  0.110          C  
ATOM   4827  C   ASP A 310       0.982  13.454  -9.143  1.00  0.090          C  
ATOM   4828  O   ASP A 310       1.377  12.345  -8.814  1.00  0.120          O  
ATOM   4829  CB  ASP A 310      -0.994  13.363 -10.634  1.00  0.150          C  
ATOM   4830  CG  ASP A 310      -2.497  13.096 -10.707  1.00  0.150          C  
ATOM   4831  OD1 ASP A 310      -3.138  12.978  -9.674  1.00  0.150          O  
ATOM   4832  OD2 ASP A 310      -2.983  12.935 -11.801  1.00  0.150          O  
ATOM   4833  H   ASP A 310      -1.082  15.795  -9.568  1.00  0.110          H  
ATOM   4834  HA  ASP A 310      -1.010  13.090  -8.545  1.00  0.130          H  
ATOM   4835 1HB  ASP A 310      -0.744  14.173 -11.331  1.00  0.180          H  
ATOM   4836 2HB  ASP A 310      -0.459  12.480 -10.972  1.00  0.180          H  
ATOM   4837  N   TRP A 311       1.833  14.425  -9.425  1.00  0.080          N  
ATOM   4838  CA  TRP A 311       3.257  14.169  -9.281  1.00  0.100          C  
ATOM   4839  C   TRP A 311       3.559  13.813  -7.834  1.00  0.080          C  
ATOM   4840  O   TRP A 311       4.165  12.770  -7.538  1.00  0.100          O  
ATOM   4841  CB  TRP A 311       4.065  15.358  -9.772  1.00  0.130          C  
ATOM   4842  CG  TRP A 311       5.524  15.290  -9.451  1.00  0.130          C  
ATOM   4843  CD1 TRP A 311       6.444  14.458  -9.999  1.00  0.130          C  
ATOM   4844  CD2 TRP A 311       6.257  16.148  -8.533  1.00  0.130          C  
ATOM   4845  NE1 TRP A 311       7.675  14.698  -9.464  1.00  0.130          N  
ATOM   4846  CE2 TRP A 311       7.585  15.737  -8.574  1.00  0.130          C  
ATOM   4847  CE3 TRP A 311       5.891  17.217  -7.693  1.00  0.130          C  
ATOM   4848  CZ2 TRP A 311       8.567  16.341  -7.805  1.00  0.130          C  
ATOM   4849  CZ3 TRP A 311       6.880  17.831  -6.917  1.00  0.130          C  
ATOM   4850  CH2 TRP A 311       8.186  17.401  -6.971  1.00  0.130          C  
ATOM   4851  H   TRP A 311       1.487  15.328  -9.759  1.00  0.100          H  
ATOM   4852  HA  TRP A 311       3.516  13.315  -9.907  1.00  0.120          H  
ATOM   4853 1HB  TRP A 311       3.940  15.427 -10.846  1.00  0.160          H  
ATOM   4854 2HB  TRP A 311       3.661  16.262  -9.343  1.00  0.160          H  
ATOM   4855  HD1 TRP A 311       6.228  13.691 -10.740  1.00  0.160          H  
ATOM   4856  HE1 TRP A 311       8.532  14.170  -9.687  1.00  0.160          H  
ATOM   4857  HE3 TRP A 311       4.855  17.557  -7.647  1.00  0.160          H  
ATOM   4858  HZ2 TRP A 311       9.597  16.003  -7.850  1.00  0.160          H  
ATOM   4859  HZ3 TRP A 311       6.586  18.657  -6.268  1.00  0.160          H  
ATOM   4860  HH2 TRP A 311       8.936  17.898  -6.353  1.00  0.160          H  
ATOM   4861  N   MET A 312       3.056  14.619  -6.906  1.00  0.090          N  
ATOM   4862  CA  MET A 312       3.301  14.322  -5.515  1.00  0.150          C  
ATOM   4863  C   MET A 312       2.731  12.960  -5.150  1.00  0.100          C  
ATOM   4864  O   MET A 312       3.428  12.077  -4.640  1.00  0.130          O  
ATOM   4865  CB  MET A 312       2.648  15.397  -4.656  1.00  0.190          C  
ATOM   4866  CG  MET A 312       3.347  16.722  -4.723  1.00  0.190          C  
ATOM   4867  SD  MET A 312       4.912  16.705  -3.899  1.00  0.190          S  
ATOM   4868  CE  MET A 312       4.378  16.904  -2.203  1.00  0.190          C  
ATOM   4869  H   MET A 312       2.533  15.455  -7.184  1.00  0.110          H  
ATOM   4870  HA  MET A 312       4.366  14.328  -5.355  1.00  0.180          H  
ATOM   4871 1HB  MET A 312       1.624  15.557  -5.004  1.00  0.220          H  
ATOM   4872 2HB  MET A 312       2.585  15.055  -3.629  1.00  0.220          H  
ATOM   4873 1HG  MET A 312       3.509  16.991  -5.758  1.00  0.220          H  
ATOM   4874 2HG  MET A 312       2.722  17.480  -4.271  1.00  0.220          H  
ATOM   4875 1HE  MET A 312       5.243  16.906  -1.541  1.00  0.220          H  
ATOM   4876 2HE  MET A 312       3.840  17.851  -2.094  1.00  0.220          H  
ATOM   4877 3HE  MET A 312       3.719  16.098  -1.935  1.00  0.220          H  
ATOM   4878  N   ALA A 313       1.473  12.737  -5.505  1.00  0.090          N  
ATOM   4879  CA  ALA A 313       0.793  11.495  -5.194  1.00  0.100          C  
ATOM   4880  C   ALA A 313       1.371  10.231  -5.846  1.00  0.180          C  
ATOM   4881  O   ALA A 313       1.401   9.183  -5.207  1.00  0.390          O  
ATOM   4882  CB  ALA A 313      -0.648  11.664  -5.553  1.00  0.140          C  
ATOM   4883  H   ALA A 313       0.931  13.480  -5.963  1.00  0.110          H  
ATOM   4884  HA  ALA A 313       0.850  11.343  -4.132  1.00  0.120          H  
ATOM   4885 1HB  ALA A 313      -1.168  10.799  -5.244  1.00  0.160          H  
ATOM   4886 2HB  ALA A 313      -1.038  12.530  -5.038  1.00  0.160          H  
ATOM   4887 3HB  ALA A 313      -0.744  11.805  -6.622  1.00  0.160          H  
ATOM   4888  N   LYS A 314       1.858  10.318  -7.083  1.00  0.110          N  
ATOM   4889  CA  LYS A 314       2.319   9.140  -7.807  1.00  0.140          C  
ATOM   4890  C   LYS A 314       3.842   8.945  -7.893  1.00  0.140          C  
ATOM   4891  O   LYS A 314       4.312   7.807  -7.917  1.00  0.180          O  
ATOM   4892  CB  LYS A 314       1.797   9.220  -9.244  1.00  0.180          C  
ATOM   4893  CG  LYS A 314       0.281   9.205  -9.375  1.00  0.180          C  
ATOM   4894  CD  LYS A 314      -0.146   9.240 -10.860  1.00  0.180          C  
ATOM   4895  CE  LYS A 314      -1.670   9.273 -11.025  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314      -2.090   9.392 -12.469  1.00  0.180          N  
ATOM   4897  H   LYS A 314       1.809  11.202  -7.573  1.00  0.130          H  
ATOM   4898  HA  LYS A 314       1.895   8.261  -7.318  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314       2.171  10.130  -9.714  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314       2.190   8.380  -9.813  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314      -0.117   8.352  -8.856  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314      -0.107  10.101  -8.889  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314       0.282  10.125 -11.335  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314       0.239   8.355 -11.365  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314      -2.092   8.359 -10.608  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314      -2.066  10.126 -10.480  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314      -3.100   9.417 -12.516  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314      -1.723  10.247 -12.871  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314      -1.748   8.607 -13.009  1.00  0.220          H  
ATOM   4910  N   GLU A 315       4.629  10.025  -7.987  1.00  0.130          N  
ATOM   4911  CA  GLU A 315       6.069   9.878  -8.194  1.00  0.130          C  
ATOM   4912  C   GLU A 315       6.907  10.220  -6.968  1.00  0.110          C  
ATOM   4913  O   GLU A 315       7.977   9.629  -6.760  1.00  0.160          O  
ATOM   4914  CB  GLU A 315       6.472  10.723  -9.390  1.00  0.180          C  
ATOM   4915  CG  GLU A 315       5.785  10.251 -10.643  1.00  0.180          C  
ATOM   4916  CD  GLU A 315       6.065  11.019 -11.846  1.00  0.180          C  
ATOM   4917  OE1 GLU A 315       7.037  11.703 -11.941  1.00  0.180          O  
ATOM   4918  OE2 GLU A 315       5.261  10.932 -12.715  1.00  0.180          O  
ATOM   4919  H   GLU A 315       4.248  10.969  -7.944  1.00  0.160          H  
ATOM   4920  HA  GLU A 315       6.269   8.838  -8.446  1.00  0.160          H  
ATOM   4921 1HB  GLU A 315       6.191  11.754  -9.204  1.00  0.220          H  
ATOM   4922 2HB  GLU A 315       7.544  10.685  -9.536  1.00  0.220          H  
ATOM   4923 1HG  GLU A 315       6.068   9.214 -10.819  1.00  0.220          H  
ATOM   4924 2HG  GLU A 315       4.711  10.273 -10.477  1.00  0.220          H  
ATOM   4925  N   VAL A 316       6.418  11.138  -6.136  1.00  0.090          N  
ATOM   4926  CA  VAL A 316       7.157  11.515  -4.934  1.00  0.100          C  
ATOM   4927  C   VAL A 316       6.781  10.529  -3.818  1.00  0.100          C  
ATOM   4928  O   VAL A 316       7.640   9.874  -3.235  1.00  0.120          O  
ATOM   4929  CB  VAL A 316       6.832  12.968  -4.525  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316       7.519  13.352  -3.238  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316       7.244  13.907  -5.649  1.00  0.140          C  
ATOM   4932  H   VAL A 316       5.544  11.611  -6.391  1.00  0.110          H  
ATOM   4933  HA  VAL A 316       8.224  11.443  -5.139  1.00  0.120          H  
ATOM   4934  HB  VAL A 316       5.787  13.042  -4.346  1.00  0.160          H  
ATOM   4935 1HG1 VAL A 316       7.253  14.377  -2.975  1.00  0.160          H  
ATOM   4936 2HG1 VAL A 316       7.221  12.686  -2.425  1.00  0.160          H  
ATOM   4937 3HG1 VAL A 316       8.586  13.282  -3.395  1.00  0.160          H  
ATOM   4938 1HG2 VAL A 316       7.000  14.932  -5.382  1.00  0.160          H  
ATOM   4939 2HG2 VAL A 316       8.314  13.823  -5.821  1.00  0.160          H  
ATOM   4940 3HG2 VAL A 316       6.712  13.637  -6.564  1.00  0.160          H  
ATOM   4941  N   PHE A 317       5.486  10.410  -3.544  1.00  0.080          N  
ATOM   4942  CA  PHE A 317       4.992   9.501  -2.515  1.00  0.090          C  
ATOM   4943  C   PHE A 317       4.930   8.045  -2.979  1.00  0.120          C  
ATOM   4944  O   PHE A 317       5.327   7.135  -2.251  1.00  0.280          O  
ATOM   4945  CB  PHE A 317       3.635   9.991  -1.996  1.00  0.120          C  
ATOM   4946  CG  PHE A 317       3.794  11.145  -1.028  1.00  0.120          C  
ATOM   4947  CD1 PHE A 317       4.202  12.410  -1.454  1.00  0.120          C  
ATOM   4948  CD2 PHE A 317       3.539  10.968   0.319  1.00  0.120          C  
ATOM   4949  CE1 PHE A 317       4.375  13.426  -0.563  1.00  0.120          C  
ATOM   4950  CE2 PHE A 317       3.709  12.008   1.208  1.00  0.120          C  
ATOM   4951  CZ  PHE A 317       4.130  13.227   0.765  1.00  0.120          C  
ATOM   4952  H   PHE A 317       4.827  10.997  -4.054  1.00  0.100          H  
ATOM   4953  HA  PHE A 317       5.695   9.556  -1.697  1.00  0.110          H  
ATOM   4954 1HB  PHE A 317       3.014  10.312  -2.831  1.00  0.150          H  
ATOM   4955 2HB  PHE A 317       3.113   9.174  -1.493  1.00  0.150          H  
ATOM   4956  HD1 PHE A 317       4.404  12.593  -2.498  1.00  0.150          H  
ATOM   4957  HD2 PHE A 317       3.213   9.994   0.675  1.00  0.150          H  
ATOM   4958  HE1 PHE A 317       4.712  14.390  -0.909  1.00  0.150          H  
ATOM   4959  HE2 PHE A 317       3.523  11.861   2.266  1.00  0.150          H  
ATOM   4960  HZ  PHE A 317       4.271  14.040   1.472  1.00  0.150          H  
ATOM   4961  N   GLY A 318       4.457   7.835  -4.200  1.00  0.110          N  
ATOM   4962  CA  GLY A 318       4.301   6.509  -4.787  1.00  0.100          C  
ATOM   4963  C   GLY A 318       2.886   5.969  -4.596  1.00  0.140          C  
ATOM   4964  O   GLY A 318       2.217   6.294  -3.621  1.00  0.420          O  
ATOM   4965  H   GLY A 318       4.155   8.630  -4.748  1.00  0.130          H  
ATOM   4966 1HA  GLY A 318       4.537   6.554  -5.848  1.00  0.120          H  
ATOM   4967 2HA  GLY A 318       5.017   5.825  -4.334  1.00  0.120          H  
ATOM   4968  N   GLY A 319       2.435   5.126  -5.527  1.00  0.180          N  
ATOM   4969  CA  GLY A 319       1.102   4.523  -5.450  1.00  0.170          C  
ATOM   4970  C   GLY A 319       0.041   5.252  -6.281  1.00  0.280          C  
ATOM   4971  O   GLY A 319       0.156   6.435  -6.584  1.00  0.700          O  
ATOM   4972  H   GLY A 319       3.029   4.912  -6.315  1.00  0.220          H  
ATOM   4973 1HA  GLY A 319       1.160   3.485  -5.776  1.00  0.200          H  
ATOM   4974 2HA  GLY A 319       0.781   4.501  -4.408  1.00  0.200          H  
ATOM   4975  N   GLN A 320      -0.981   4.503  -6.688  1.00  0.190          N  
ATOM   4976  CA  GLN A 320      -2.110   5.006  -7.469  1.00  0.250          C  
ATOM   4977  C   GLN A 320      -3.361   4.354  -6.919  1.00  0.340          C  
ATOM   4978  O   GLN A 320      -3.250   3.261  -6.342  1.00  0.560          O  
ATOM   4979  CB  GLN A 320      -1.971   4.703  -8.965  1.00  0.330          C  
ATOM   4980  CG  GLN A 320      -0.770   5.347  -9.621  1.00  0.330          C  
ATOM   4981  CD  GLN A 320      -0.766   5.203 -11.125  1.00  0.330          C  
ATOM   4982  OE1 GLN A 320      -1.724   5.640 -11.775  1.00  0.330          O  
ATOM   4983  NE2 GLN A 320       0.281   4.608 -11.686  1.00  0.330          N  
ATOM   4984  H   GLN A 320      -0.997   3.532  -6.402  1.00  0.230          H  
ATOM   4985  HA  GLN A 320      -2.194   6.083  -7.331  1.00  0.300          H  
ATOM   4986 1HB  GLN A 320      -1.898   3.626  -9.113  1.00  0.390          H  
ATOM   4987 2HB  GLN A 320      -2.865   5.042  -9.488  1.00  0.390          H  
ATOM   4988 1HG  GLN A 320      -0.794   6.381  -9.383  1.00  0.390          H  
ATOM   4989 2HG  GLN A 320       0.139   4.897  -9.230  1.00  0.390          H  
ATOM   4990 1HE2 GLN A 320       0.321   4.493 -12.681  1.00  0.390          H  
ATOM   4991 2HE2 GLN A 320       1.032   4.273 -11.118  1.00  0.390          H  
ATOM   4992  N   VAL A 321      -4.528   4.985  -7.106  1.00  0.460          N  
ATOM   4993  CA  VAL A 321      -5.773   4.389  -6.625  1.00  0.650          C  
ATOM   4994  C   VAL A 321      -6.589   3.819  -7.789  1.00  0.630          C  
ATOM   4995  O   VAL A 321      -7.258   4.592  -8.471  1.00  0.790          O  
ATOM   4996  CB  VAL A 321      -6.661   5.443  -5.935  1.00  0.830          C  
ATOM   4997  CG1 VAL A 321      -7.948   4.787  -5.398  1.00  0.830          C  
ATOM   4998  CG2 VAL A 321      -5.891   6.105  -4.867  1.00  0.830          C  
ATOM   4999  H   VAL A 321      -4.556   5.865  -7.605  1.00  0.550          H  
ATOM   5000  HA  VAL A 321      -5.524   3.643  -5.892  1.00  0.780          H  
ATOM   5001  HB  VAL A 321      -6.962   6.190  -6.666  1.00  1.000          H  
ATOM   5002 1HG1 VAL A 321      -8.569   5.544  -4.927  1.00  1.000          H  
ATOM   5003 2HG1 VAL A 321      -8.509   4.322  -6.205  1.00  1.000          H  
ATOM   5004 3HG1 VAL A 321      -7.680   4.024  -4.661  1.00  1.000          H  
ATOM   5005 1HG2 VAL A 321      -6.500   6.870  -4.391  1.00  1.000          H  
ATOM   5006 2HG2 VAL A 321      -5.573   5.388  -4.129  1.00  1.000          H  
ATOM   5007 3HG2 VAL A 321      -5.043   6.547  -5.322  1.00  1.000          H  
ATOM   5008  N   GLY A 322      -6.579   2.500  -8.041  1.00  0.800          N  
ATOM   5009  CA  GLY A 322      -5.835   1.456  -7.336  1.00  0.790          C  
ATOM   5010  C   GLY A 322      -6.236   1.175  -5.892  1.00  0.830          C  
ATOM   5011  O   GLY A 322      -7.406   0.938  -5.591  1.00  1.060          O  
ATOM   5012  H   GLY A 322      -7.153   2.191  -8.811  1.00  0.960          H  
ATOM   5013 1HA  GLY A 322      -5.933   0.532  -7.903  1.00  0.950          H  
ATOM   5014 2HA  GLY A 322      -4.777   1.699  -7.367  1.00  0.950          H  
ATOM   5015  N   ASP A 323      -5.240   1.128  -5.015  1.00  0.930          N  
ATOM   5016  CA  ASP A 323      -5.505   0.802  -3.619  1.00  1.010          C  
ATOM   5017  C   ASP A 323      -5.725   2.068  -2.813  1.00  0.760          C  
ATOM   5018  O   ASP A 323      -5.536   3.168  -3.308  1.00  0.680          O  
ATOM   5019  CB  ASP A 323      -4.336  -0.036  -3.059  1.00  1.380          C  
ATOM   5020  CG  ASP A 323      -4.682  -0.943  -1.840  1.00  1.380          C  
ATOM   5021  OD1 ASP A 323      -5.617  -0.634  -1.127  1.00  1.380          O  
ATOM   5022  OD2 ASP A 323      -3.999  -1.914  -1.643  1.00  1.380          O  
ATOM   5023  H   ASP A 323      -4.316   1.424  -5.334  1.00  1.120          H  
ATOM   5024  HA  ASP A 323      -6.415   0.203  -3.565  1.00  1.210          H  
ATOM   5025 1HB  ASP A 323      -3.951  -0.674  -3.854  1.00  1.660          H  
ATOM   5026 2HB  ASP A 323      -3.525   0.633  -2.773  1.00  1.660          H  
ATOM   5027  N   ALA A 324      -5.999   1.920  -1.533  1.00  0.850          N  
ATOM   5028  CA  ALA A 324      -6.238   3.057  -0.652  1.00  0.780          C  
ATOM   5029  C   ALA A 324      -4.968   3.631  -0.034  1.00  0.750          C  
ATOM   5030  O   ALA A 324      -5.039   4.574   0.743  1.00  1.010          O  
ATOM   5031  CB  ALA A 324      -7.185   2.647   0.459  1.00  1.120          C  
ATOM   5032  H   ALA A 324      -6.099   0.969  -1.176  1.00  1.020          H  
ATOM   5033  HA  ALA A 324      -6.703   3.844  -1.247  1.00  0.940          H  
ATOM   5034 1HB  ALA A 324      -7.396   3.506   1.093  1.00  1.340          H  
ATOM   5035 2HB  ALA A 324      -8.113   2.275   0.028  1.00  1.340          H  
ATOM   5036 3HB  ALA A 324      -6.719   1.861   1.053  1.00  1.340          H  
ATOM   5037  N   ARG A 325      -3.824   3.032  -0.319  1.00  0.930          N  
ATOM   5038  CA  ARG A 325      -2.566   3.443   0.291  1.00  1.140          C  
ATOM   5039  C   ARG A 325      -1.737   4.487  -0.493  1.00  1.070          C  
ATOM   5040  O   ARG A 325      -1.561   4.422  -1.713  1.00  2.060          O  
ATOM   5041  CB  ARG A 325      -1.750   2.183   0.582  1.00  1.510          C  
ATOM   5042  CG  ARG A 325      -0.390   2.361   1.256  1.00  1.510          C  
ATOM   5043  CD  ARG A 325       0.093   1.062   1.811  1.00  1.510          C  
ATOM   5044  NE  ARG A 325       1.428   1.150   2.420  1.00  1.510          N  
ATOM   5045  CZ  ARG A 325       1.962   0.250   3.274  1.00  1.510          C  
ATOM   5046  NH1 ARG A 325       1.282  -0.806   3.677  1.00  1.510          N  
ATOM   5047  NH2 ARG A 325       3.192   0.456   3.697  1.00  1.510          N  
ATOM   5048  H   ARG A 325      -3.842   2.271  -0.983  1.00  1.120          H  
ATOM   5049  HA  ARG A 325      -2.810   3.889   1.256  1.00  1.370          H  
ATOM   5050 1HB  ARG A 325      -2.342   1.519   1.210  1.00  1.810          H  
ATOM   5051 2HB  ARG A 325      -1.572   1.656  -0.357  1.00  1.810          H  
ATOM   5052 1HG  ARG A 325       0.333   2.677   0.507  1.00  1.810          H  
ATOM   5053 2HG  ARG A 325      -0.445   3.094   2.059  1.00  1.810          H  
ATOM   5054 1HD  ARG A 325      -0.609   0.732   2.574  1.00  1.810          H  
ATOM   5055 2HD  ARG A 325       0.130   0.327   1.014  1.00  1.810          H  
ATOM   5056  HE  ARG A 325       2.061   1.923   2.143  1.00  1.810          H  
ATOM   5057 1HH1 ARG A 325       0.343  -0.961   3.349  1.00  1.810          H  
ATOM   5058 2HH1 ARG A 325       1.705  -1.463   4.317  1.00  1.810          H  
ATOM   5059 1HH2 ARG A 325       3.691   1.284   3.344  1.00  1.810          H  
ATOM   5060 2HH2 ARG A 325       3.639  -0.185   4.333  1.00  1.810          H  
ATOM   5061  N   LEU A 326      -1.251   5.467   0.260  1.00  0.470          N  
ATOM   5062  CA  LEU A 326      -0.346   6.596  -0.074  1.00  0.440          C  
ATOM   5063  C   LEU A 326      -0.730   7.636  -1.126  1.00  0.300          C  
ATOM   5064  O   LEU A 326      -0.386   8.809  -0.949  1.00  0.300          O  
ATOM   5065  CB  LEU A 326       1.021   6.068  -0.545  1.00  0.630          C  
ATOM   5066  CG  LEU A 326       1.957   5.381   0.462  1.00  0.630          C  
ATOM   5067  CD1 LEU A 326       3.098   4.788  -0.314  1.00  0.630          C  
ATOM   5068  CD2 LEU A 326       2.517   6.395   1.471  1.00  0.630          C  
ATOM   5069  H   LEU A 326      -1.545   5.431   1.226  1.00  0.560          H  
ATOM   5070  HA  LEU A 326      -0.200   7.144   0.852  1.00  0.530          H  
ATOM   5071 1HB  LEU A 326       0.849   5.362  -1.359  1.00  0.750          H  
ATOM   5072 2HB  LEU A 326       1.573   6.908  -0.977  1.00  0.750          H  
ATOM   5073  HG  LEU A 326       1.441   4.604   0.987  1.00  0.750          H  
ATOM   5074 1HD1 LEU A 326       3.767   4.317   0.368  1.00  0.750          H  
ATOM   5075 2HD1 LEU A 326       2.720   4.056  -1.028  1.00  0.750          H  
ATOM   5076 3HD1 LEU A 326       3.626   5.575  -0.856  1.00  0.750          H  
ATOM   5077 1HD2 LEU A 326       3.199   5.876   2.151  1.00  0.750          H  
ATOM   5078 2HD2 LEU A 326       3.057   7.176   0.936  1.00  0.750          H  
ATOM   5079 3HD2 LEU A 326       1.717   6.840   2.047  1.00  0.750          H  
ATOM   5080  N   TYR A 327      -1.551   7.304  -2.102  1.00  0.270          N  
ATOM   5081  CA  TYR A 327      -1.893   8.297  -3.123  1.00  0.240          C  
ATOM   5082  C   TYR A 327      -2.457   9.577  -2.497  1.00  0.190          C  
ATOM   5083  O   TYR A 327      -2.022  10.687  -2.822  1.00  0.160          O  
ATOM   5084  CB  TYR A 327      -2.880   7.723  -4.125  1.00  0.350          C  
ATOM   5085  CG  TYR A 327      -3.345   8.718  -5.191  1.00  0.350          C  
ATOM   5086  CD1 TYR A 327      -2.601   8.932  -6.350  1.00  0.350          C  
ATOM   5087  CD2 TYR A 327      -4.517   9.425  -4.989  1.00  0.350          C  
ATOM   5088  CE1 TYR A 327      -3.041   9.872  -7.290  1.00  0.350          C  
ATOM   5089  CE2 TYR A 327      -4.950  10.339  -5.914  1.00  0.350          C  
ATOM   5090  CZ  TYR A 327      -4.224  10.582  -7.059  1.00  0.350          C  
ATOM   5091  OH  TYR A 327      -4.710  11.530  -7.973  1.00  0.350          O  
ATOM   5092  H   TYR A 327      -1.810   6.319  -2.189  1.00  0.320          H  
ATOM   5093  HA  TYR A 327      -0.976   8.560  -3.659  1.00  0.290          H  
ATOM   5094 1HB  TYR A 327      -2.428   6.862  -4.628  1.00  0.420          H  
ATOM   5095 2HB  TYR A 327      -3.745   7.368  -3.579  1.00  0.420          H  
ATOM   5096  HD1 TYR A 327      -1.669   8.379  -6.516  1.00  0.420          H  
ATOM   5097  HD2 TYR A 327      -5.102   9.258  -4.085  1.00  0.420          H  
ATOM   5098  HE1 TYR A 327      -2.465  10.056  -8.187  1.00  0.420          H  
ATOM   5099  HE2 TYR A 327      -5.874  10.887  -5.737  1.00  0.420          H  
ATOM   5100  HH  TYR A 327      -4.007  11.848  -8.601  1.00  0.420          H  
ATOM   5101  N   ASP A 328      -3.428   9.428  -1.591  1.00  0.200          N  
ATOM   5102  CA  ASP A 328      -4.099  10.569  -0.999  1.00  0.190          C  
ATOM   5103  C   ASP A 328      -3.204  11.342  -0.040  1.00  0.130          C  
ATOM   5104  O   ASP A 328      -3.510  12.485   0.312  1.00  0.150          O  
ATOM   5105  CB  ASP A 328      -5.337  10.089  -0.267  1.00  0.270          C  
ATOM   5106  CG  ASP A 328      -4.946   9.107   0.788  1.00  0.270          C  
ATOM   5107  OD1 ASP A 328      -4.163   8.232   0.462  1.00  0.270          O  
ATOM   5108  OD2 ASP A 328      -5.405   9.222   1.914  1.00  0.270          O  
ATOM   5109  H   ASP A 328      -3.708   8.494  -1.275  1.00  0.240          H  
ATOM   5110  HA  ASP A 328      -4.406  11.234  -1.804  1.00  0.230          H  
ATOM   5111 1HB  ASP A 328      -5.853  10.932   0.190  1.00  0.320          H  
ATOM   5112 2HB  ASP A 328      -6.021   9.611  -0.968  1.00  0.320          H  
ATOM   5113  N   LEU A 329      -2.120  10.719   0.421  1.00  0.140          N  
ATOM   5114  CA  LEU A 329      -1.226  11.377   1.346  1.00  0.140          C  
ATOM   5115  C   LEU A 329      -0.452  12.391   0.549  1.00  0.110          C  
ATOM   5116  O   LEU A 329      -0.278  13.536   0.982  1.00  0.110          O  
ATOM   5117  CB  LEU A 329      -0.276  10.375   2.018  1.00  0.200          C  
ATOM   5118  CG  LEU A 329       0.731  10.943   3.056  1.00  0.200          C  
ATOM   5119  CD1 LEU A 329       0.009  11.603   4.225  1.00  0.200          C  
ATOM   5120  CD2 LEU A 329       1.633   9.799   3.538  1.00  0.200          C  
ATOM   5121  H   LEU A 329      -1.886   9.793   0.070  1.00  0.170          H  
ATOM   5122  HA  LEU A 329      -1.820  11.890   2.092  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329      -0.878   9.613   2.508  1.00  0.240          H  
ATOM   5124 2HB  LEU A 329       0.309   9.891   1.238  1.00  0.240          H  
ATOM   5125  HG  LEU A 329       1.323  11.707   2.586  1.00  0.240          H  
ATOM   5126 1HD1 LEU A 329       0.747  11.995   4.925  1.00  0.240          H  
ATOM   5127 2HD1 LEU A 329      -0.610  12.425   3.875  1.00  0.240          H  
ATOM   5128 3HD1 LEU A 329      -0.608  10.865   4.729  1.00  0.240          H  
ATOM   5129 1HD2 LEU A 329       2.361  10.183   4.251  1.00  0.240          H  
ATOM   5130 2HD2 LEU A 329       1.026   9.032   4.019  1.00  0.240          H  
ATOM   5131 3HD2 LEU A 329       2.154   9.365   2.691  1.00  0.240          H  
ATOM   5132  N   GLY A 330       0.024  11.959  -0.620  1.00  0.100          N  
ATOM   5133  CA  GLY A 330       0.750  12.855  -1.497  1.00  0.090          C  
ATOM   5134  C   GLY A 330      -0.140  13.999  -1.963  1.00  0.070          C  
ATOM   5135  O   GLY A 330       0.311  15.145  -2.021  1.00  0.070          O  
ATOM   5136  H   GLY A 330      -0.117  10.974  -0.877  1.00  0.120          H  
ATOM   5137 1HA  GLY A 330       1.583  13.269  -0.943  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330       1.170  12.317  -2.328  1.00  0.110          H  
ATOM   5139  N   VAL A 331      -1.433  13.717  -2.193  1.00  0.080          N  
ATOM   5140  CA  VAL A 331      -2.366  14.767  -2.596  1.00  0.080          C  
ATOM   5141  C   VAL A 331      -2.461  15.821  -1.491  1.00  0.070          C  
ATOM   5142  O   VAL A 331      -2.424  17.028  -1.773  1.00  0.070          O  
ATOM   5143  CB  VAL A 331      -3.778  14.199  -2.879  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331      -4.792  15.335  -3.092  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331      -3.734  13.300  -4.109  1.00  0.110          C  
ATOM   5146  H   VAL A 331      -1.729  12.736  -2.145  1.00  0.100          H  
ATOM   5147  HA  VAL A 331      -1.987  15.236  -3.504  1.00  0.100          H  
ATOM   5148  HB  VAL A 331      -4.108  13.628  -2.019  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331      -5.774  14.905  -3.276  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331      -4.849  15.970  -2.209  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331      -4.504  15.936  -3.938  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331      -4.723  12.893  -4.297  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331      -3.408  13.866  -4.973  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331      -3.054  12.499  -3.943  1.00  0.130          H  
ATOM   5155  N   ARG A 332      -2.604  15.372  -0.235  1.00  0.070          N  
ATOM   5156  CA  ARG A 332      -2.652  16.307   0.882  1.00  0.070          C  
ATOM   5157  C   ARG A 332      -1.347  17.099   1.000  1.00  0.070          C  
ATOM   5158  O   ARG A 332      -1.385  18.306   1.260  1.00  0.070          O  
ATOM   5159  CB  ARG A 332      -2.950  15.583   2.189  1.00  0.100          C  
ATOM   5160  CG  ARG A 332      -4.388  15.087   2.307  1.00  0.100          C  
ATOM   5161  CD  ARG A 332      -4.758  14.636   3.689  1.00  0.100          C  
ATOM   5162  NE  ARG A 332      -3.973  13.473   4.141  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332      -4.261  12.172   3.861  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332      -5.287  11.861   3.095  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332      -3.504  11.210   4.358  1.00  0.100          N  
ATOM   5166  H   ARG A 332      -2.702  14.365  -0.065  1.00  0.080          H  
ATOM   5167  HA  ARG A 332      -3.463  17.009   0.700  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332      -2.296  14.714   2.273  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332      -2.740  16.239   3.031  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332      -5.059  15.900   2.033  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332      -4.542  14.265   1.625  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332      -4.574  15.455   4.385  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332      -5.814  14.379   3.720  1.00  0.120          H  
ATOM   5174  HE  ARG A 332      -3.178  13.659   4.739  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332      -5.865  12.579   2.701  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332      -5.483  10.869   2.864  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332      -2.717  11.441   4.945  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332      -3.717  10.235   4.156  1.00  0.120          H  
ATOM   5179  N   ALA A 333      -0.196  16.431   0.811  1.00  0.070          N  
ATOM   5180  CA  ALA A 333       1.100  17.107   0.853  1.00  0.070          C  
ATOM   5181  C   ALA A 333       1.179  18.168  -0.244  1.00  0.070          C  
ATOM   5182  O   ALA A 333       1.767  19.237  -0.057  1.00  0.090          O  
ATOM   5183  CB  ALA A 333       2.220  16.107   0.704  1.00  0.100          C  
ATOM   5184  H   ALA A 333      -0.227  15.417   0.662  1.00  0.080          H  
ATOM   5185  HA  ALA A 333       1.194  17.602   1.815  1.00  0.080          H  
ATOM   5186 1HB  ALA A 333       3.178  16.618   0.759  1.00  0.120          H  
ATOM   5187 2HB  ALA A 333       2.144  15.373   1.503  1.00  0.120          H  
ATOM   5188 3HB  ALA A 333       2.124  15.609  -0.252  1.00  0.120          H  
ATOM   5189  N   GLY A 334       0.597  17.861  -1.400  1.00  0.070          N  
ATOM   5190  CA  GLY A 334       0.532  18.772  -2.526  1.00  0.080          C  
ATOM   5191  C   GLY A 334      -0.208  20.028  -2.091  1.00  0.060          C  
ATOM   5192  O   GLY A 334       0.272  21.146  -2.305  1.00  0.070          O  
ATOM   5193  H   GLY A 334       0.213  16.919  -1.509  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334       1.537  19.023  -2.862  1.00  0.100          H  
ATOM   5195 2HA  GLY A 334       0.008  18.288  -3.352  1.00  0.100          H  
ATOM   5196  N   ALA A 335      -1.377  19.844  -1.460  1.00  0.050          N  
ATOM   5197  CA  ALA A 335      -2.166  20.971  -0.970  1.00  0.060          C  
ATOM   5198  C   ALA A 335      -1.372  21.813   0.042  1.00  0.080          C  
ATOM   5199  O   ALA A 335      -1.459  23.048   0.019  1.00  0.090          O  
ATOM   5200  CB  ALA A 335      -3.452  20.471  -0.339  1.00  0.080          C  
ATOM   5201  H   ALA A 335      -1.731  18.883  -1.368  1.00  0.060          H  
ATOM   5202  HA  ALA A 335      -2.401  21.602  -1.818  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335      -4.047  21.315  -0.001  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335      -4.013  19.897  -1.076  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335      -3.216  19.837   0.509  1.00  0.100          H  
ATOM   5206  N   MET A 336      -0.575  21.161   0.911  1.00  0.090          N  
ATOM   5207  CA  MET A 336       0.268  21.897   1.863  1.00  0.120          C  
ATOM   5208  C   MET A 336       1.234  22.775   1.086  1.00  0.070          C  
ATOM   5209  O   MET A 336       1.446  23.946   1.427  1.00  0.080          O  
ATOM   5210  CB  MET A 336       1.087  20.959   2.742  1.00  0.160          C  
ATOM   5211  CG  MET A 336       0.328  20.156   3.759  1.00  0.160          C  
ATOM   5212  SD  MET A 336       1.383  18.897   4.541  1.00  0.160          S  
ATOM   5213  CE  MET A 336       2.569  19.869   5.480  1.00  0.160          C  
ATOM   5214  H   MET A 336      -0.612  20.135   0.925  1.00  0.110          H  
ATOM   5215  HA  MET A 336      -0.362  22.535   2.481  1.00  0.140          H  
ATOM   5216 1HB  MET A 336       1.620  20.262   2.124  1.00  0.190          H  
ATOM   5217 2HB  MET A 336       1.829  21.551   3.263  1.00  0.190          H  
ATOM   5218 1HG  MET A 336      -0.064  20.815   4.531  1.00  0.190          H  
ATOM   5219 2HG  MET A 336      -0.510  19.657   3.275  1.00  0.190          H  
ATOM   5220 1HE  MET A 336       3.250  19.197   6.003  1.00  0.190          H  
ATOM   5221 2HE  MET A 336       3.145  20.505   4.811  1.00  0.190          H  
ATOM   5222 3HE  MET A 336       2.041  20.486   6.208  1.00  0.190          H  
ATOM   5223  N   GLY A 337       1.798  22.193   0.029  1.00  0.070          N  
ATOM   5224  CA  GLY A 337       2.718  22.851  -0.875  1.00  0.060          C  
ATOM   5225  C   GLY A 337       2.082  24.101  -1.457  1.00  0.060          C  
ATOM   5226  O   GLY A 337       2.689  25.177  -1.450  1.00  0.070          O  
ATOM   5227  H   GLY A 337       1.607  21.195  -0.125  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337       3.640  23.102  -0.357  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337       2.963  22.155  -1.674  1.00  0.070          H  
ATOM   5230  N   LEU A 338       0.865  23.967  -1.974  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       0.159  25.095  -2.564  1.00  0.070          C  
ATOM   5232  C   LEU A 338      -0.098  26.194  -1.541  1.00  0.060          C  
ATOM   5233  O   LEU A 338      -0.031  27.385  -1.879  1.00  0.060          O  
ATOM   5234  CB  LEU A 338      -1.164  24.629  -3.162  1.00  0.090          C  
ATOM   5235  CG  LEU A 338      -1.056  23.714  -4.394  1.00  0.090          C  
ATOM   5236  CD1 LEU A 338      -2.433  23.200  -4.720  1.00  0.090          C  
ATOM   5237  CD2 LEU A 338      -0.458  24.478  -5.595  1.00  0.090          C  
ATOM   5238  H   LEU A 338       0.458  23.025  -1.984  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       0.785  25.514  -3.340  1.00  0.080          H  
ATOM   5240 1HB  LEU A 338      -1.718  24.092  -2.393  1.00  0.110          H  
ATOM   5241 2HB  LEU A 338      -1.743  25.505  -3.447  1.00  0.110          H  
ATOM   5242  HG  LEU A 338      -0.419  22.860  -4.161  1.00  0.110          H  
ATOM   5243 1HD1 LEU A 338      -2.374  22.532  -5.583  1.00  0.110          H  
ATOM   5244 2HD1 LEU A 338      -2.821  22.656  -3.876  1.00  0.110          H  
ATOM   5245 3HD1 LEU A 338      -3.095  24.034  -4.950  1.00  0.110          H  
ATOM   5246 1HD2 LEU A 338      -0.405  23.801  -6.454  1.00  0.110          H  
ATOM   5247 2HD2 LEU A 338      -1.091  25.327  -5.844  1.00  0.110          H  
ATOM   5248 3HD2 LEU A 338       0.541  24.833  -5.379  1.00  0.110          H  
ATOM   5249  N   LEU A 339      -0.393  25.827  -0.295  1.00  0.060          N  
ATOM   5250  CA  LEU A 339      -0.584  26.859   0.707  1.00  0.050          C  
ATOM   5251  C   LEU A 339       0.726  27.608   0.945  1.00  0.060          C  
ATOM   5252  O   LEU A 339       0.715  28.839   1.023  1.00  0.070          O  
ATOM   5253  CB  LEU A 339      -1.150  26.286   2.010  1.00  0.070          C  
ATOM   5254  CG  LEU A 339      -1.395  27.308   3.183  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339      -2.359  28.419   2.751  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339      -1.993  26.554   4.369  1.00  0.070          C  
ATOM   5257  H   LEU A 339      -0.528  24.832  -0.073  1.00  0.070          H  
ATOM   5258  HA  LEU A 339      -1.299  27.566   0.310  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339      -2.095  25.794   1.783  1.00  0.090          H  
ATOM   5260 2HB  LEU A 339      -0.454  25.525   2.371  1.00  0.090          H  
ATOM   5261  HG  LEU A 339      -0.448  27.768   3.477  1.00  0.090          H  
ATOM   5262 1HD1 LEU A 339      -2.513  29.088   3.583  1.00  0.090          H  
ATOM   5263 2HD1 LEU A 339      -1.948  28.982   1.917  1.00  0.090          H  
ATOM   5264 3HD1 LEU A 339      -3.303  27.988   2.466  1.00  0.090          H  
ATOM   5265 1HD2 LEU A 339      -2.163  27.248   5.195  1.00  0.090          H  
ATOM   5266 2HD2 LEU A 339      -2.943  26.103   4.075  1.00  0.090          H  
ATOM   5267 3HD2 LEU A 339      -1.302  25.773   4.688  1.00  0.090          H  
ATOM   5268  N   LEU A 340       1.853  26.890   1.038  1.00  0.060          N  
ATOM   5269  CA  LEU A 340       3.138  27.556   1.245  1.00  0.070          C  
ATOM   5270  C   LEU A 340       3.440  28.481   0.072  1.00  0.070          C  
ATOM   5271  O   LEU A 340       3.952  29.590   0.260  1.00  0.080          O  
ATOM   5272  CB  LEU A 340       4.276  26.529   1.332  1.00  0.090          C  
ATOM   5273  CG  LEU A 340       4.315  25.594   2.555  1.00  0.090          C  
ATOM   5274  CD1 LEU A 340       5.385  24.519   2.303  1.00  0.090          C  
ATOM   5275  CD2 LEU A 340       4.633  26.387   3.820  1.00  0.090          C  
ATOM   5276  H   LEU A 340       1.792  25.864   1.011  1.00  0.070          H  
ATOM   5277  HA  LEU A 340       3.082  28.155   2.149  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340       4.232  25.899   0.445  1.00  0.110          H  
ATOM   5279 2HB  LEU A 340       5.216  27.069   1.310  1.00  0.110          H  
ATOM   5280  HG  LEU A 340       3.351  25.099   2.668  1.00  0.110          H  
ATOM   5281 1HD1 LEU A 340       5.419  23.833   3.149  1.00  0.110          H  
ATOM   5282 2HD1 LEU A 340       5.136  23.966   1.398  1.00  0.110          H  
ATOM   5283 3HD1 LEU A 340       6.360  24.988   2.176  1.00  0.110          H  
ATOM   5284 1HD2 LEU A 340       4.664  25.708   4.670  1.00  0.110          H  
ATOM   5285 2HD2 LEU A 340       5.601  26.878   3.711  1.00  0.110          H  
ATOM   5286 3HD2 LEU A 340       3.867  27.137   3.997  1.00  0.110          H  
ATOM   5287  N   GLN A 341       3.103  28.024  -1.136  1.00  0.070          N  
ATOM   5288  CA  GLN A 341       3.307  28.778  -2.358  1.00  0.070          C  
ATOM   5289  C   GLN A 341       2.518  30.083  -2.313  1.00  0.080          C  
ATOM   5290  O   GLN A 341       3.061  31.138  -2.650  1.00  0.090          O  
ATOM   5291  CB  GLN A 341       2.896  27.911  -3.551  1.00  0.100          C  
ATOM   5292  CG  GLN A 341       3.132  28.473  -4.913  1.00  0.100          C  
ATOM   5293  CD  GLN A 341       2.812  27.422  -5.961  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341       1.728  27.359  -6.553  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341       3.781  26.554  -6.157  1.00  0.100          N  
ATOM   5296  H   GLN A 341       2.720  27.076  -1.202  1.00  0.080          H  
ATOM   5297  HA  GLN A 341       4.364  29.021  -2.450  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341       3.407  26.953  -3.487  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341       1.840  27.707  -3.488  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341       2.489  29.339  -5.068  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341       4.183  28.750  -5.009  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341       3.673  25.795  -6.802  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341       4.642  26.657  -5.599  1.00  0.120          H  
ATOM   5304  N   SER A 342       1.256  30.014  -1.856  1.00  0.080          N  
ATOM   5305  CA  SER A 342       0.378  31.179  -1.722  1.00  0.090          C  
ATOM   5306  C   SER A 342       0.921  32.174  -0.694  1.00  0.100          C  
ATOM   5307  O   SER A 342       0.859  33.390  -0.906  1.00  0.110          O  
ATOM   5308  CB  SER A 342      -1.017  30.730  -1.354  1.00  0.120          C  
ATOM   5309  OG  SER A 342      -1.572  29.985  -2.398  1.00  0.120          O  
ATOM   5310  H   SER A 342       0.871  29.087  -1.655  1.00  0.100          H  
ATOM   5311  HA  SER A 342       0.323  31.673  -2.689  1.00  0.110          H  
ATOM   5312 1HB  SER A 342      -0.997  30.137  -0.442  1.00  0.150          H  
ATOM   5313 2HB  SER A 342      -1.633  31.603  -1.171  1.00  0.150          H  
ATOM   5314  HG  SER A 342      -1.096  29.132  -2.393  1.00  0.150          H  
ATOM   5315  N   VAL A 343       1.480  31.669   0.409  1.00  0.090          N  
ATOM   5316  CA  VAL A 343       2.076  32.538   1.420  1.00  0.100          C  
ATOM   5317  C   VAL A 343       3.266  33.297   0.831  1.00  0.090          C  
ATOM   5318  O   VAL A 343       3.383  34.517   1.026  1.00  0.090          O  
ATOM   5319  CB  VAL A 343       2.480  31.733   2.671  1.00  0.140          C  
ATOM   5320  CG1 VAL A 343       3.287  32.610   3.638  1.00  0.140          C  
ATOM   5321  CG2 VAL A 343       1.198  31.218   3.364  1.00  0.140          C  
ATOM   5322  H   VAL A 343       1.433  30.652   0.551  1.00  0.110          H  
ATOM   5323  HA  VAL A 343       1.343  33.271   1.732  1.00  0.120          H  
ATOM   5324  HB  VAL A 343       3.104  30.890   2.372  1.00  0.160          H  
ATOM   5325 1HG1 VAL A 343       3.559  32.023   4.513  1.00  0.160          H  
ATOM   5326 2HG1 VAL A 343       4.196  32.970   3.157  1.00  0.160          H  
ATOM   5327 3HG1 VAL A 343       2.681  33.463   3.946  1.00  0.160          H  
ATOM   5328 1HG2 VAL A 343       1.465  30.635   4.243  1.00  0.160          H  
ATOM   5329 2HG2 VAL A 343       0.583  32.064   3.661  1.00  0.160          H  
ATOM   5330 3HG2 VAL A 343       0.634  30.595   2.683  1.00  0.160          H  
ATOM   5331  N   VAL A 344       4.134  32.586   0.096  1.00  0.080          N  
ATOM   5332  CA  VAL A 344       5.280  33.213  -0.552  1.00  0.080          C  
ATOM   5333  C   VAL A 344       4.815  34.229  -1.578  1.00  0.110          C  
ATOM   5334  O   VAL A 344       5.364  35.328  -1.640  1.00  0.130          O  
ATOM   5335  CB  VAL A 344       6.190  32.172  -1.232  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344       7.283  32.873  -2.098  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344       6.845  31.323  -0.174  1.00  0.110          C  
ATOM   5338  H   VAL A 344       3.990  31.574   0.010  1.00  0.100          H  
ATOM   5339  HA  VAL A 344       5.861  33.730   0.210  1.00  0.100          H  
ATOM   5340  HB  VAL A 344       5.589  31.539  -1.883  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344       7.910  32.110  -2.565  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344       6.829  33.480  -2.880  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344       7.900  33.512  -1.466  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344       7.473  30.588  -0.659  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344       7.451  31.952   0.476  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344       6.089  30.822   0.419  1.00  0.130          H  
ATOM   5347  N   LEU A 345       3.809  33.859  -2.378  1.00  0.150          N  
ATOM   5348  CA  LEU A 345       3.243  34.723  -3.396  1.00  0.220          C  
ATOM   5349  C   LEU A 345       2.771  36.027  -2.778  1.00  0.240          C  
ATOM   5350  O   LEU A 345       3.078  37.107  -3.288  1.00  0.280          O  
ATOM   5351  CB  LEU A 345       2.058  33.982  -4.057  1.00  0.280          C  
ATOM   5352  CG  LEU A 345       1.215  34.699  -5.119  1.00  0.280          C  
ATOM   5353  CD1 LEU A 345       2.046  35.045  -6.227  1.00  0.280          C  
ATOM   5354  CD2 LEU A 345       0.088  33.767  -5.576  1.00  0.280          C  
ATOM   5355  H   LEU A 345       3.436  32.912  -2.297  1.00  0.180          H  
ATOM   5356  HA  LEU A 345       4.019  34.929  -4.132  1.00  0.260          H  
ATOM   5357 1HB  LEU A 345       2.444  33.064  -4.500  1.00  0.340          H  
ATOM   5358 2HB  LEU A 345       1.379  33.705  -3.278  1.00  0.340          H  
ATOM   5359  HG  LEU A 345       0.797  35.617  -4.714  1.00  0.340          H  
ATOM   5360 1HD1 LEU A 345       1.450  35.550  -6.981  1.00  0.340          H  
ATOM   5361 2HD1 LEU A 345       2.825  35.702  -5.883  1.00  0.340          H  
ATOM   5362 3HD1 LEU A 345       2.474  34.156  -6.629  1.00  0.340          H  
ATOM   5363 1HD2 LEU A 345      -0.516  34.268  -6.338  1.00  0.340          H  
ATOM   5364 2HD2 LEU A 345       0.514  32.852  -5.992  1.00  0.340          H  
ATOM   5365 3HD2 LEU A 345      -0.542  33.517  -4.720  1.00  0.340          H  
ATOM   5366  N   GLY A 346       2.026  35.929  -1.675  1.00  0.230          N  
ATOM   5367  CA  GLY A 346       1.515  37.091  -0.971  1.00  0.250          C  
ATOM   5368  C   GLY A 346       2.653  38.003  -0.558  1.00  0.200          C  
ATOM   5369  O   GLY A 346       2.659  39.191  -0.878  1.00  0.220          O  
ATOM   5370  H   GLY A 346       1.777  35.000  -1.324  1.00  0.280          H  
ATOM   5371 1HA  GLY A 346       0.821  37.631  -1.613  1.00  0.300          H  
ATOM   5372 2HA  GLY A 346       0.964  36.762  -0.090  1.00  0.300          H  
ATOM   5373  N   PHE A 347       3.648  37.457   0.129  1.00  0.140          N  
ATOM   5374  CA  PHE A 347       4.777  38.264   0.560  1.00  0.110          C  
ATOM   5375  C   PHE A 347       5.480  38.964  -0.605  1.00  0.090          C  
ATOM   5376  O   PHE A 347       5.690  40.186  -0.587  1.00  0.100          O  
ATOM   5377  CB  PHE A 347       5.786  37.389   1.301  1.00  0.170          C  
ATOM   5378  CG  PHE A 347       7.039  38.108   1.661  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347       7.082  38.966   2.744  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347       8.186  37.932   0.905  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347       8.244  39.635   3.059  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347       9.343  38.596   1.213  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347       9.375  39.451   2.292  1.00  0.170          C  
ATOM   5384  H   PHE A 347       3.607  36.457   0.365  1.00  0.170          H  
ATOM   5385  HA  PHE A 347       4.407  39.026   1.242  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347       5.332  37.000   2.211  1.00  0.200          H  
ATOM   5387 2HB  PHE A 347       6.046  36.531   0.678  1.00  0.200          H  
ATOM   5388  HD1 PHE A 347       6.187  39.115   3.347  1.00  0.200          H  
ATOM   5389  HD2 PHE A 347       8.160  37.259   0.053  1.00  0.200          H  
ATOM   5390  HE1 PHE A 347       8.268  40.312   3.913  1.00  0.200          H  
ATOM   5391  HE2 PHE A 347      10.235  38.449   0.603  1.00  0.200          H  
ATOM   5392  HZ  PHE A 347      10.293  39.981   2.540  1.00  0.200          H  
ATOM   5393  N   MET A 348       5.838  38.191  -1.629  1.00  0.100          N  
ATOM   5394  CA  MET A 348       6.579  38.719  -2.757  1.00  0.130          C  
ATOM   5395  C   MET A 348       5.796  39.730  -3.568  1.00  0.130          C  
ATOM   5396  O   MET A 348       6.371  40.679  -4.101  1.00  0.150          O  
ATOM   5397  CB  MET A 348       7.017  37.578  -3.650  1.00  0.170          C  
ATOM   5398  CG  MET A 348       8.060  36.684  -3.051  1.00  0.170          C  
ATOM   5399  SD  MET A 348       9.594  37.529  -2.548  1.00  0.170          S  
ATOM   5400  CE  MET A 348      10.305  38.086  -4.084  1.00  0.170          C  
ATOM   5401  H   MET A 348       5.602  37.195  -1.607  1.00  0.120          H  
ATOM   5402  HA  MET A 348       7.460  39.226  -2.367  1.00  0.160          H  
ATOM   5403 1HB  MET A 348       6.148  36.944  -3.854  1.00  0.200          H  
ATOM   5404 2HB  MET A 348       7.368  37.958  -4.606  1.00  0.200          H  
ATOM   5405 1HG  MET A 348       7.645  36.199  -2.176  1.00  0.200          H  
ATOM   5406 2HG  MET A 348       8.274  35.932  -3.759  1.00  0.200          H  
ATOM   5407 1HE  MET A 348      11.238  38.609  -3.879  1.00  0.200          H  
ATOM   5408 2HE  MET A 348      10.507  37.241  -4.712  1.00  0.200          H  
ATOM   5409 3HE  MET A 348       9.619  38.764  -4.588  1.00  0.200          H  
ATOM   5410  N   SER A 349       4.470  39.596  -3.603  1.00  0.120          N  
ATOM   5411  CA  SER A 349       3.641  40.493  -4.385  1.00  0.140          C  
ATOM   5412  C   SER A 349       3.758  41.945  -3.956  1.00  0.120          C  
ATOM   5413  O   SER A 349       3.524  42.830  -4.775  1.00  0.130          O  
ATOM   5414  CB  SER A 349       2.190  40.149  -4.234  1.00  0.190          C  
ATOM   5415  OG  SER A 349       1.757  40.532  -2.971  1.00  0.190          O  
ATOM   5416  H   SER A 349       4.029  38.784  -3.163  1.00  0.140          H  
ATOM   5417  HA  SER A 349       3.921  40.406  -5.427  1.00  0.170          H  
ATOM   5418 1HB  SER A 349       1.612  40.677  -4.994  1.00  0.230          H  
ATOM   5419 2HB  SER A 349       2.031  39.086  -4.379  1.00  0.230          H  
ATOM   5420  HG  SER A 349       2.136  39.918  -2.321  1.00  0.230          H  
ATOM   5421  N   LEU A 350       4.155  42.250  -2.714  1.00  0.110          N  
ATOM   5422  CA  LEU A 350       4.211  43.667  -2.386  1.00  0.120          C  
ATOM   5423  C   LEU A 350       5.616  44.230  -2.543  1.00  0.110          C  
ATOM   5424  O   LEU A 350       5.861  45.399  -2.237  1.00  0.120          O  
ATOM   5425  CB  LEU A 350       3.593  43.954  -1.015  1.00  0.160          C  
ATOM   5426  CG  LEU A 350       2.038  43.603  -0.875  1.00  0.160          C  
ATOM   5427  CD1 LEU A 350       1.590  43.900   0.547  1.00  0.160          C  
ATOM   5428  CD2 LEU A 350       1.161  44.410  -1.898  1.00  0.160          C  
ATOM   5429  H   LEU A 350       4.410  41.540  -2.013  1.00  0.130          H  
ATOM   5430  HA  LEU A 350       3.607  44.206  -3.104  1.00  0.140          H  
ATOM   5431 1HB  LEU A 350       4.134  43.367  -0.272  1.00  0.200          H  
ATOM   5432 2HB  LEU A 350       3.726  45.011  -0.786  1.00  0.200          H  
ATOM   5433  HG  LEU A 350       1.897  42.538  -1.055  1.00  0.200          H  
ATOM   5434 1HD1 LEU A 350       0.539  43.639   0.657  1.00  0.200          H  
ATOM   5435 2HD1 LEU A 350       2.185  43.309   1.243  1.00  0.200          H  
ATOM   5436 3HD1 LEU A 350       1.723  44.959   0.758  1.00  0.200          H  
ATOM   5437 1HD2 LEU A 350       0.117  44.145  -1.758  1.00  0.200          H  
ATOM   5438 2HD2 LEU A 350       1.282  45.478  -1.726  1.00  0.200          H  
ATOM   5439 3HD2 LEU A 350       1.440  44.177  -2.923  1.00  0.200          H  
ATOM   5440  N   GLY A 351       6.544  43.406  -3.040  1.00  0.110          N  
ATOM   5441  CA  GLY A 351       7.903  43.842  -3.313  1.00  0.120          C  
ATOM   5442  C   GLY A 351       8.184  43.847  -4.823  1.00  0.110          C  
ATOM   5443  O   GLY A 351       9.292  44.180  -5.247  1.00  0.120          O  
ATOM   5444  H   GLY A 351       6.300  42.438  -3.265  1.00  0.130          H  
ATOM   5445 1HA  GLY A 351       8.062  44.838  -2.902  1.00  0.140          H  
ATOM   5446 2HA  GLY A 351       8.601  43.170  -2.812  1.00  0.140          H  
ATOM   5447  N   VAL A 352       7.169  43.543  -5.642  1.00  0.100          N  
ATOM   5448  CA  VAL A 352       7.358  43.435  -7.091  1.00  0.090          C  
ATOM   5449  C   VAL A 352       7.791  44.744  -7.735  1.00  0.110          C  
ATOM   5450  O   VAL A 352       8.710  44.752  -8.557  1.00  0.110          O  
ATOM   5451  CB  VAL A 352       6.063  42.916  -7.774  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       6.159  43.005  -9.283  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352       5.846  41.461  -7.405  1.00  0.130          C  
ATOM   5454  H   VAL A 352       6.264  43.339  -5.228  1.00  0.120          H  
ATOM   5455  HA  VAL A 352       8.144  42.698  -7.267  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       5.215  43.517  -7.441  1.00  0.160          H  
ATOM   5457 1HG1 VAL A 352       5.234  42.623  -9.722  1.00  0.160          H  
ATOM   5458 2HG1 VAL A 352       6.301  44.036  -9.607  1.00  0.160          H  
ATOM   5459 3HG1 VAL A 352       6.994  42.401  -9.625  1.00  0.160          H  
ATOM   5460 1HG2 VAL A 352       4.928  41.093  -7.873  1.00  0.160          H  
ATOM   5461 2HG2 VAL A 352       6.689  40.864  -7.745  1.00  0.160          H  
ATOM   5462 3HG2 VAL A 352       5.765  41.386  -6.344  1.00  0.160          H  
ATOM   5463  N   GLU A 353       7.121  45.843  -7.384  1.00  0.120          N  
ATOM   5464  CA  GLU A 353       7.465  47.137  -7.964  1.00  0.140          C  
ATOM   5465  C   GLU A 353       8.837  47.579  -7.508  1.00  0.140          C  
ATOM   5466  O   GLU A 353       9.614  48.117  -8.297  1.00  0.170          O  
ATOM   5467  CB  GLU A 353       6.408  48.191  -7.617  1.00  0.190          C  
ATOM   5468  CG  GLU A 353       6.714  49.642  -8.095  1.00  0.190          C  
ATOM   5469  CD  GLU A 353       6.870  49.814  -9.593  1.00  0.190          C  
ATOM   5470  OE1 GLU A 353       6.584  48.895 -10.319  1.00  0.190          O  
ATOM   5471  OE2 GLU A 353       7.267  50.890 -10.012  1.00  0.190          O  
ATOM   5472  H   GLU A 353       6.372  45.766  -6.713  1.00  0.140          H  
ATOM   5473  HA  GLU A 353       7.491  47.027  -9.048  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353       5.450  47.897  -8.053  1.00  0.230          H  
ATOM   5475 2HB  GLU A 353       6.275  48.223  -6.536  1.00  0.230          H  
ATOM   5476 1HG  GLU A 353       5.896  50.283  -7.764  1.00  0.230          H  
ATOM   5477 2HG  GLU A 353       7.623  49.991  -7.604  1.00  0.230          H  
ATOM   5478  N   PHE A 354       9.146  47.337  -6.237  1.00  0.150          N  
ATOM   5479  CA  PHE A 354      10.438  47.701  -5.688  1.00  0.150          C  
ATOM   5480  C   PHE A 354      11.555  47.030  -6.460  1.00  0.150          C  
ATOM   5481  O   PHE A 354      12.482  47.690  -6.941  1.00  0.190          O  
ATOM   5482  CB  PHE A 354      10.521  47.276  -4.224  1.00  0.210          C  
ATOM   5483  CG  PHE A 354      11.862  47.452  -3.605  1.00  0.210          C  
ATOM   5484  CD1 PHE A 354      12.278  48.680  -3.135  1.00  0.210          C  
ATOM   5485  CD2 PHE A 354      12.722  46.365  -3.489  1.00  0.210          C  
ATOM   5486  CE1 PHE A 354      13.518  48.819  -2.559  1.00  0.210          C  
ATOM   5487  CE2 PHE A 354      13.957  46.502  -2.922  1.00  0.210          C  
ATOM   5488  CZ  PHE A 354      14.358  47.730  -2.452  1.00  0.210          C  
ATOM   5489  H   PHE A 354       8.458  46.895  -5.646  1.00  0.180          H  
ATOM   5490  HA  PHE A 354      10.561  48.781  -5.765  1.00  0.180          H  
ATOM   5491 1HB  PHE A 354       9.801  47.846  -3.642  1.00  0.250          H  
ATOM   5492 2HB  PHE A 354      10.248  46.230  -4.134  1.00  0.250          H  
ATOM   5493  HD1 PHE A 354      11.614  49.540  -3.219  1.00  0.250          H  
ATOM   5494  HD2 PHE A 354      12.403  45.391  -3.855  1.00  0.250          H  
ATOM   5495  HE1 PHE A 354      13.834  49.791  -2.185  1.00  0.250          H  
ATOM   5496  HE2 PHE A 354      14.620  45.641  -2.839  1.00  0.250          H  
ATOM   5497  HZ  PHE A 354      15.340  47.841  -1.996  1.00  0.250          H  
ATOM   5498  N   LEU A 355      11.454  45.707  -6.601  1.00  0.140          N  
ATOM   5499  CA  LEU A 355      12.485  44.952  -7.277  1.00  0.140          C  
ATOM   5500  C   LEU A 355      12.588  45.349  -8.740  1.00  0.150          C  
ATOM   5501  O   LEU A 355      13.698  45.481  -9.266  1.00  0.170          O  
ATOM   5502  CB  LEU A 355      12.176  43.464  -7.158  1.00  0.200          C  
ATOM   5503  CG  LEU A 355      12.276  42.830  -5.756  1.00  0.200          C  
ATOM   5504  CD1 LEU A 355      11.699  41.426  -5.830  1.00  0.200          C  
ATOM   5505  CD2 LEU A 355      13.734  42.793  -5.284  1.00  0.200          C  
ATOM   5506  H   LEU A 355      10.648  45.215  -6.205  1.00  0.170          H  
ATOM   5507  HA  LEU A 355      13.436  45.176  -6.805  1.00  0.170          H  
ATOM   5508 1HB  LEU A 355      11.161  43.298  -7.520  1.00  0.240          H  
ATOM   5509 2HB  LEU A 355      12.862  42.937  -7.789  1.00  0.240          H  
ATOM   5510  HG  LEU A 355      11.684  43.405  -5.051  1.00  0.240          H  
ATOM   5511 1HD1 LEU A 355      11.744  40.965  -4.845  1.00  0.240          H  
ATOM   5512 2HD1 LEU A 355      10.657  41.479  -6.157  1.00  0.240          H  
ATOM   5513 3HD1 LEU A 355      12.272  40.829  -6.536  1.00  0.240          H  
ATOM   5514 1HD2 LEU A 355      13.777  42.332  -4.298  1.00  0.240          H  
ATOM   5515 2HD2 LEU A 355      14.330  42.208  -5.985  1.00  0.240          H  
ATOM   5516 3HD2 LEU A 355      14.139  43.797  -5.219  1.00  0.240          H  
ATOM   5517  N   GLY A 356      11.437  45.579  -9.385  1.00  0.140          N  
ATOM   5518  CA  GLY A 356      11.376  45.991 -10.776  1.00  0.160          C  
ATOM   5519  C   GLY A 356      12.154  47.286 -10.956  1.00  0.200          C  
ATOM   5520  O   GLY A 356      12.996  47.409 -11.850  1.00  0.300          O  
ATOM   5521  H   GLY A 356      10.548  45.419  -8.903  1.00  0.170          H  
ATOM   5522 1HA  GLY A 356      11.781  45.211 -11.417  1.00  0.190          H  
ATOM   5523 2HA  GLY A 356      10.334  46.143 -11.057  1.00  0.190          H  
ATOM   5524  N   LYS A 357      11.862  48.283 -10.123  1.00  0.150          N  
ATOM   5525  CA  LYS A 357      12.567  49.548 -10.215  1.00  0.170          C  
ATOM   5526  C   LYS A 357      14.074  49.380  -9.988  1.00  0.170          C  
ATOM   5527  O   LYS A 357      14.882  49.876 -10.777  1.00  0.220          O  
ATOM   5528  CB  LYS A 357      11.994  50.550  -9.209  1.00  0.230          C  
ATOM   5529  CG  LYS A 357      12.645  51.945  -9.240  1.00  0.230          C  
ATOM   5530  CD  LYS A 357      11.965  52.895  -8.252  1.00  0.230          C  
ATOM   5531  CE  LYS A 357      12.629  54.269  -8.248  1.00  0.230          C  
ATOM   5532  NZ  LYS A 357      11.973  55.203  -7.287  1.00  0.230          N  
ATOM   5533  H   LYS A 357      11.128  48.159  -9.414  1.00  0.180          H  
ATOM   5534  HA  LYS A 357      12.423  49.946 -11.217  1.00  0.200          H  
ATOM   5535 1HB  LYS A 357      10.922  50.664  -9.389  1.00  0.280          H  
ATOM   5536 2HB  LYS A 357      12.106  50.142  -8.200  1.00  0.280          H  
ATOM   5537 1HG  LYS A 357      13.701  51.860  -8.977  1.00  0.280          H  
ATOM   5538 2HG  LYS A 357      12.573  52.356 -10.247  1.00  0.280          H  
ATOM   5539 1HD  LYS A 357      10.912  53.006  -8.520  1.00  0.280          H  
ATOM   5540 2HD  LYS A 357      12.023  52.468  -7.250  1.00  0.280          H  
ATOM   5541 1HE  LYS A 357      13.677  54.157  -7.972  1.00  0.280          H  
ATOM   5542 2HE  LYS A 357      12.571  54.695  -9.249  1.00  0.280          H  
ATOM   5543 1HZ  LYS A 357      12.441  56.099  -7.315  1.00  0.280          H  
ATOM   5544 2HZ  LYS A 357      11.002  55.324  -7.540  1.00  0.280          H  
ATOM   5545 3HZ  LYS A 357      12.031  54.825  -6.352  1.00  0.280          H  
ATOM   5546  N   LYS A 358      14.465  48.656  -8.931  1.00  0.160          N  
ATOM   5547  CA  LYS A 358      15.881  48.510  -8.590  1.00  0.170          C  
ATOM   5548  C   LYS A 358      16.708  47.794  -9.655  1.00  0.190          C  
ATOM   5549  O   LYS A 358      17.872  48.138  -9.871  1.00  0.360          O  
ATOM   5550  CB  LYS A 358      16.042  47.794  -7.242  1.00  0.230          C  
ATOM   5551  CG  LYS A 358      15.599  48.602  -5.991  1.00  0.230          C  
ATOM   5552  CD  LYS A 358      16.506  49.819  -5.726  1.00  0.230          C  
ATOM   5553  CE  LYS A 358      16.143  50.518  -4.427  1.00  0.230          C  
ATOM   5554  NZ  LYS A 358      16.989  51.733  -4.189  1.00  0.230          N  
ATOM   5555  H   LYS A 358      13.756  48.239  -8.317  1.00  0.190          H  
ATOM   5556  HA  LYS A 358      16.298  49.508  -8.502  1.00  0.200          H  
ATOM   5557 1HB  LYS A 358      15.444  46.878  -7.258  1.00  0.280          H  
ATOM   5558 2HB  LYS A 358      17.081  47.501  -7.108  1.00  0.280          H  
ATOM   5559 1HG  LYS A 358      14.575  48.951  -6.133  1.00  0.280          H  
ATOM   5560 2HG  LYS A 358      15.615  47.947  -5.127  1.00  0.280          H  
ATOM   5561 1HD  LYS A 358      17.548  49.499  -5.686  1.00  0.280          H  
ATOM   5562 2HD  LYS A 358      16.395  50.545  -6.525  1.00  0.280          H  
ATOM   5563 1HE  LYS A 358      15.095  50.815  -4.464  1.00  0.280          H  
ATOM   5564 2HE  LYS A 358      16.285  49.827  -3.600  1.00  0.280          H  
ATOM   5565 1HZ  LYS A 358      16.718  52.168  -3.318  1.00  0.280          H  
ATOM   5566 2HZ  LYS A 358      17.963  51.466  -4.142  1.00  0.280          H  
ATOM   5567 3HZ  LYS A 358      16.860  52.391  -4.945  1.00  0.280          H  
ATOM   5568  N   ILE A 359      16.111  46.833 -10.352  1.00  0.210          N  
ATOM   5569  CA  ILE A 359      16.812  46.093 -11.395  1.00  0.240          C  
ATOM   5570  C   ILE A 359      16.829  46.841 -12.745  1.00  0.180          C  
ATOM   5571  O   ILE A 359      17.464  46.369 -13.696  1.00  0.290          O  
ATOM   5572  CB  ILE A 359      16.208  44.660 -11.560  1.00  0.320          C  
ATOM   5573  CG1 ILE A 359      17.185  43.659 -12.285  1.00  0.320          C  
ATOM   5574  CG2 ILE A 359      14.907  44.712 -12.322  1.00  0.320          C  
ATOM   5575  CD1 ILE A 359      18.447  43.299 -11.512  1.00  0.320          C  
ATOM   5576  H   ILE A 359      15.161  46.552 -10.084  1.00  0.250          H  
ATOM   5577  HA  ILE A 359      17.840  45.990 -11.072  1.00  0.290          H  
ATOM   5578  HB  ILE A 359      16.003  44.251 -10.570  1.00  0.390          H  
ATOM   5579 1HG1 ILE A 359      16.633  42.749 -12.469  1.00  0.390          H  
ATOM   5580 2HG1 ILE A 359      17.483  44.062 -13.240  1.00  0.390          H  
ATOM   5581 1HG2 ILE A 359      14.484  43.718 -12.397  1.00  0.390          H  
ATOM   5582 2HG2 ILE A 359      14.226  45.344 -11.799  1.00  0.390          H  
ATOM   5583 3HG2 ILE A 359      15.067  45.111 -13.310  1.00  0.390          H  
ATOM   5584 1HD1 ILE A 359      19.030  42.585 -12.094  1.00  0.390          H  
ATOM   5585 2HD1 ILE A 359      19.054  44.178 -11.331  1.00  0.390          H  
ATOM   5586 3HD1 ILE A 359      18.171  42.848 -10.560  1.00  0.390          H  
ATOM   5587  N   GLY A 360      16.123  47.980 -12.847  1.00  0.220          N  
ATOM   5588  CA  GLY A 360      16.053  48.730 -14.094  1.00  0.180          C  
ATOM   5589  C   GLY A 360      14.853  48.436 -15.010  1.00  0.160          C  
ATOM   5590  O   GLY A 360      14.901  48.766 -16.197  1.00  0.180          O  
ATOM   5591  H   GLY A 360      15.669  48.382 -12.022  1.00  0.260          H  
ATOM   5592 1HA  GLY A 360      16.032  49.789 -13.836  1.00  0.220          H  
ATOM   5593 2HA  GLY A 360      16.970  48.583 -14.645  1.00  0.220          H  
ATOM   5594  N   GLY A 361      13.787  47.819 -14.493  1.00  0.140          N  
ATOM   5595  CA  GLY A 361      12.606  47.548 -15.302  1.00  0.150          C  
ATOM   5596  C   GLY A 361      11.889  46.245 -14.959  1.00  0.130          C  
ATOM   5597  O   GLY A 361      12.497  45.204 -14.689  1.00  0.120          O  
ATOM   5598  H   GLY A 361      13.752  47.563 -13.507  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361      11.910  48.378 -15.185  1.00  0.180          H  
ATOM   5600 2HA  GLY A 361      12.893  47.531 -16.353  1.00  0.180          H  
ATOM   5601  N   ALA A 362      10.567  46.289 -15.102  1.00  0.140          N  
ATOM   5602  CA  ALA A 362       9.683  45.159 -14.832  1.00  0.140          C  
ATOM   5603  C   ALA A 362      10.008  43.934 -15.675  1.00  0.130          C  
ATOM   5604  O   ALA A 362       9.918  42.803 -15.187  1.00  0.130          O  
ATOM   5605  CB  ALA A 362       8.251  45.578 -15.116  1.00  0.200          C  
ATOM   5606  H   ALA A 362      10.151  47.174 -15.362  1.00  0.170          H  
ATOM   5607  HA  ALA A 362       9.789  44.884 -13.781  1.00  0.170          H  
ATOM   5608 1HB  ALA A 362       7.597  44.770 -14.910  1.00  0.240          H  
ATOM   5609 2HB  ALA A 362       7.991  46.431 -14.491  1.00  0.240          H  
ATOM   5610 3HB  ALA A 362       8.152  45.852 -16.163  1.00  0.240          H  
ATOM   5611  N   LYS A 363      10.414  44.154 -16.931  1.00  0.130          N  
ATOM   5612  CA  LYS A 363      10.709  43.043 -17.827  1.00  0.140          C  
ATOM   5613  C   LYS A 363      11.994  42.322 -17.420  1.00  0.130          C  
ATOM   5614  O   LYS A 363      12.199  41.164 -17.798  1.00  0.140          O  
ATOM   5615  CB  LYS A 363      10.840  43.520 -19.273  1.00  0.190          C  
ATOM   5616  CG  LYS A 363      12.122  44.277 -19.591  1.00  0.190          C  
ATOM   5617  CD  LYS A 363      12.108  44.825 -21.014  1.00  0.190          C  
ATOM   5618  CE  LYS A 363      13.494  45.310 -21.421  1.00  0.190          C  
ATOM   5619  NZ  LYS A 363      13.486  45.984 -22.735  1.00  0.190          N  
ATOM   5620  H   LYS A 363      10.478  45.102 -17.273  1.00  0.160          H  
ATOM   5621  HA  LYS A 363       9.885  42.332 -17.776  1.00  0.170          H  
ATOM   5622 1HB  LYS A 363      10.809  42.655 -19.942  1.00  0.230          H  
ATOM   5623 2HB  LYS A 363       9.994  44.159 -19.529  1.00  0.230          H  
ATOM   5624 1HG  LYS A 363      12.262  45.096 -18.886  1.00  0.230          H  
ATOM   5625 2HG  LYS A 363      12.973  43.597 -19.511  1.00  0.230          H  
ATOM   5626 1HD  LYS A 363      11.795  44.035 -21.711  1.00  0.230          H  
ATOM   5627 2HD  LYS A 363      11.402  45.651 -21.095  1.00  0.230          H  
ATOM   5628 1HE  LYS A 363      13.895  45.988 -20.671  1.00  0.230          H  
ATOM   5629 2HE  LYS A 363      14.140  44.432 -21.490  1.00  0.230          H  
ATOM   5630 1HZ  LYS A 363      14.426  46.252 -22.983  1.00  0.230          H  
ATOM   5631 2HZ  LYS A 363      13.106  45.344 -23.449  1.00  0.230          H  
ATOM   5632 3HZ  LYS A 363      12.904  46.825 -22.667  1.00  0.230          H  
ATOM   5633  N   ARG A 364      12.872  43.005 -16.667  1.00  0.120          N  
ATOM   5634  CA  ARG A 364      14.116  42.397 -16.247  1.00  0.130          C  
ATOM   5635  C   ARG A 364      13.807  41.501 -15.081  1.00  0.120          C  
ATOM   5636  O   ARG A 364      14.321  40.384 -15.003  1.00  0.120          O  
ATOM   5637  CB  ARG A 364      15.151  43.430 -15.867  1.00  0.180          C  
ATOM   5638  CG  ARG A 364      15.716  44.228 -17.008  1.00  0.180          C  
ATOM   5639  CD  ARG A 364      16.680  45.228 -16.513  1.00  0.180          C  
ATOM   5640  NE  ARG A 364      17.281  45.989 -17.590  1.00  0.180          N  
ATOM   5641  CZ  ARG A 364      18.208  46.954 -17.427  1.00  0.180          C  
ATOM   5642  NH1 ARG A 364      18.644  47.267 -16.222  1.00  0.180          N  
ATOM   5643  NH2 ARG A 364      18.685  47.588 -18.489  1.00  0.180          N  
ATOM   5644  H   ARG A 364      12.651  43.939 -16.327  1.00  0.140          H  
ATOM   5645  HA  ARG A 364      14.509  41.800 -17.059  1.00  0.160          H  
ATOM   5646 1HB  ARG A 364      14.694  44.139 -15.215  1.00  0.210          H  
ATOM   5647 2HB  ARG A 364      15.972  42.961 -15.326  1.00  0.210          H  
ATOM   5648 1HG  ARG A 364      16.222  43.564 -17.707  1.00  0.210          H  
ATOM   5649 2HG  ARG A 364      14.907  44.753 -17.517  1.00  0.210          H  
ATOM   5650 1HD  ARG A 364      16.148  45.920 -15.863  1.00  0.210          H  
ATOM   5651 2HD  ARG A 364      17.469  44.733 -15.950  1.00  0.210          H  
ATOM   5652  HE  ARG A 364      16.982  45.784 -18.531  1.00  0.210          H  
ATOM   5653 1HH1 ARG A 364      18.269  46.785 -15.384  1.00  0.210          H  
ATOM   5654 2HH1 ARG A 364      19.338  47.987 -16.106  1.00  0.210          H  
ATOM   5655 1HH2 ARG A 364      18.350  47.350 -19.412  1.00  0.210          H  
ATOM   5656 2HH2 ARG A 364      19.377  48.312 -18.377  1.00  0.210          H  
ATOM   5657  N   LEU A 365      12.932  41.980 -14.186  1.00  0.130          N  
ATOM   5658  CA  LEU A 365      12.556  41.175 -13.036  1.00  0.120          C  
ATOM   5659  C   LEU A 365      11.892  39.910 -13.551  1.00  0.120          C  
ATOM   5660  O   LEU A 365      12.228  38.803 -13.135  1.00  0.130          O  
ATOM   5661  CB  LEU A 365      11.579  41.932 -12.120  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      11.070  41.168 -10.854  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365      12.253  40.857  -9.937  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365      10.006  42.014 -10.132  1.00  0.170          C  
ATOM   5665  H   LEU A 365      12.585  42.940 -14.299  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      13.460  40.910 -12.494  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      12.071  42.837 -11.778  1.00  0.210          H  
ATOM   5668 2HB  LEU A 365      10.707  42.225 -12.707  1.00  0.210          H  
ATOM   5669  HG  LEU A 365      10.622  40.226 -11.154  1.00  0.210          H  
ATOM   5670 1HD1 LEU A 365      11.897  40.322  -9.056  1.00  0.210          H  
ATOM   5671 2HD1 LEU A 365      12.984  40.241 -10.445  1.00  0.210          H  
ATOM   5672 3HD1 LEU A 365      12.717  41.781  -9.642  1.00  0.210          H  
ATOM   5673 1HD2 LEU A 365       9.641  41.479  -9.253  1.00  0.210          H  
ATOM   5674 2HD2 LEU A 365      10.432  42.962  -9.819  1.00  0.210          H  
ATOM   5675 3HD2 LEU A 365       9.174  42.203 -10.810  1.00  0.210          H  
ATOM   5676  N   TRP A 366      10.960  40.089 -14.489  1.00  0.120          N  
ATOM   5677  CA  TRP A 366      10.247  39.000 -15.126  1.00  0.140          C  
ATOM   5678  C   TRP A 366      11.235  37.989 -15.708  1.00  0.140          C  
ATOM   5679  O   TRP A 366      11.145  36.798 -15.407  1.00  0.150          O  
ATOM   5680  CB  TRP A 366       9.367  39.588 -16.207  1.00  0.190          C  
ATOM   5681  CG  TRP A 366       8.606  38.653 -16.993  1.00  0.190          C  
ATOM   5682  CD1 TRP A 366       9.025  38.114 -18.110  1.00  0.190          C  
ATOM   5683  CD2 TRP A 366       7.294  38.163 -16.782  1.00  0.190          C  
ATOM   5684  NE1 TRP A 366       8.070  37.330 -18.657  1.00  0.190          N  
ATOM   5685  CE2 TRP A 366       6.998  37.340 -17.856  1.00  0.190          C  
ATOM   5686  CE3 TRP A 366       6.374  38.351 -15.813  1.00  0.190          C  
ATOM   5687  CZ2 TRP A 366       5.790  36.701 -17.981  1.00  0.190          C  
ATOM   5688  CZ3 TRP A 366       5.185  37.723 -15.920  1.00  0.190          C  
ATOM   5689  CH2 TRP A 366       4.878  36.914 -16.974  1.00  0.190          C  
ATOM   5690  H   TRP A 366      10.708  41.047 -14.757  1.00  0.140          H  
ATOM   5691  HA  TRP A 366       9.626  38.502 -14.383  1.00  0.170          H  
ATOM   5692 1HB  TRP A 366       8.683  40.305 -15.760  1.00  0.230          H  
ATOM   5693 2HB  TRP A 366       9.989  40.137 -16.893  1.00  0.230          H  
ATOM   5694  HD1 TRP A 366       9.984  38.292 -18.496  1.00  0.230          H  
ATOM   5695  HE1 TRP A 366       8.151  36.812 -19.525  1.00  0.230          H  
ATOM   5696  HE3 TRP A 366       6.590  38.992 -14.972  1.00  0.230          H  
ATOM   5697  HZ2 TRP A 366       5.553  36.057 -18.826  1.00  0.230          H  
ATOM   5698  HZ3 TRP A 366       4.485  37.895 -15.142  1.00  0.230          H  
ATOM   5699  HH2 TRP A 366       3.900  36.436 -17.015  1.00  0.230          H  
ATOM   5700  N   GLY A 367      12.193  38.466 -16.513  1.00  0.120          N  
ATOM   5701  CA  GLY A 367      13.207  37.622 -17.123  1.00  0.120          C  
ATOM   5702  C   GLY A 367      13.960  36.783 -16.089  1.00  0.130          C  
ATOM   5703  O   GLY A 367      14.082  35.560 -16.230  1.00  0.180          O  
ATOM   5704  H   GLY A 367      12.210  39.462 -16.749  1.00  0.140          H  
ATOM   5705 1HA  GLY A 367      12.747  36.984 -17.865  1.00  0.140          H  
ATOM   5706 2HA  GLY A 367      13.911  38.260 -17.644  1.00  0.140          H  
ATOM   5707  N   ILE A 368      14.447  37.429 -15.032  1.00  0.100          N  
ATOM   5708  CA  ILE A 368      15.199  36.718 -14.009  1.00  0.110          C  
ATOM   5709  C   ILE A 368      14.340  35.643 -13.376  1.00  0.110          C  
ATOM   5710  O   ILE A 368      14.795  34.508 -13.194  1.00  0.130          O  
ATOM   5711  CB  ILE A 368      15.679  37.682 -12.904  1.00  0.150          C  
ATOM   5712  CG1 ILE A 368      16.739  38.641 -13.489  1.00  0.150          C  
ATOM   5713  CG2 ILE A 368      16.247  36.866 -11.690  1.00  0.150          C  
ATOM   5714  CD1 ILE A 368      17.051  39.839 -12.612  1.00  0.150          C  
ATOM   5715  H   ILE A 368      14.311  38.445 -14.967  1.00  0.120          H  
ATOM   5716  HA  ILE A 368      16.063  36.249 -14.472  1.00  0.130          H  
ATOM   5717  HB  ILE A 368      14.834  38.293 -12.572  1.00  0.180          H  
ATOM   5718 1HG1 ILE A 368      17.660  38.086 -13.656  1.00  0.180          H  
ATOM   5719 2HG1 ILE A 368      16.384  39.010 -14.448  1.00  0.180          H  
ATOM   5720 1HG2 ILE A 368      16.575  37.540 -10.910  1.00  0.180          H  
ATOM   5721 2HG2 ILE A 368      15.489  36.210 -11.272  1.00  0.180          H  
ATOM   5722 3HG2 ILE A 368      17.092  36.262 -12.023  1.00  0.180          H  
ATOM   5723 1HD1 ILE A 368      17.795  40.460 -13.108  1.00  0.180          H  
ATOM   5724 2HD1 ILE A 368      16.136  40.414 -12.464  1.00  0.180          H  
ATOM   5725 3HD1 ILE A 368      17.439  39.523 -11.652  1.00  0.180          H  
ATOM   5726  N   LEU A 369      13.116  36.004 -13.016  1.00  0.110          N  
ATOM   5727  CA  LEU A 369      12.191  35.086 -12.388  1.00  0.150          C  
ATOM   5728  C   LEU A 369      11.816  33.914 -13.278  1.00  0.140          C  
ATOM   5729  O   LEU A 369      11.607  32.807 -12.781  1.00  0.160          O  
ATOM   5730  CB  LEU A 369      10.974  35.855 -11.912  1.00  0.190          C  
ATOM   5731  CG  LEU A 369      11.061  36.351 -10.450  1.00  0.190          C  
ATOM   5732  CD1 LEU A 369      12.325  37.180 -10.201  1.00  0.190          C  
ATOM   5733  CD2 LEU A 369       9.858  37.190 -10.139  1.00  0.190          C  
ATOM   5734  H   LEU A 369      12.811  36.971 -13.178  1.00  0.130          H  
ATOM   5735  HA  LEU A 369      12.678  34.674 -11.510  1.00  0.180          H  
ATOM   5736 1HB  LEU A 369      10.846  36.723 -12.558  1.00  0.230          H  
ATOM   5737 2HB  LEU A 369      10.112  35.225 -12.026  1.00  0.230          H  
ATOM   5738  HG  LEU A 369      11.099  35.503  -9.820  1.00  0.230          H  
ATOM   5739 1HD1 LEU A 369      12.341  37.501  -9.160  1.00  0.230          H  
ATOM   5740 2HD1 LEU A 369      13.217  36.602 -10.396  1.00  0.230          H  
ATOM   5741 3HD1 LEU A 369      12.316  38.043 -10.841  1.00  0.230          H  
ATOM   5742 1HD2 LEU A 369       9.902  37.527  -9.104  1.00  0.230          H  
ATOM   5743 2HD2 LEU A 369       9.849  38.048 -10.800  1.00  0.230          H  
ATOM   5744 3HD2 LEU A 369       8.954  36.614 -10.283  1.00  0.230          H  
ATOM   5745  N   ASN A 370      11.699  34.126 -14.579  1.00  0.140          N  
ATOM   5746  CA  ASN A 370      11.389  33.007 -15.449  1.00  0.180          C  
ATOM   5747  C   ASN A 370      12.560  32.005 -15.494  1.00  0.160          C  
ATOM   5748  O   ASN A 370      12.338  30.800 -15.659  1.00  0.170          O  
ATOM   5749  CB  ASN A 370      10.932  33.489 -16.794  1.00  0.240          C  
ATOM   5750  CG  ASN A 370       9.557  34.023 -16.759  1.00  0.240          C  
ATOM   5751  OD1 ASN A 370       8.779  33.802 -15.824  1.00  0.240          O  
ATOM   5752  ND2 ASN A 370       9.216  34.720 -17.775  1.00  0.240          N  
ATOM   5753  H   ASN A 370      11.783  35.079 -14.950  1.00  0.170          H  
ATOM   5754  HA  ASN A 370      10.545  32.473 -15.015  1.00  0.220          H  
ATOM   5755 1HB  ASN A 370      11.568  34.311 -17.097  1.00  0.280          H  
ATOM   5756 2HB  ASN A 370      11.000  32.708 -17.527  1.00  0.280          H  
ATOM   5757 1HD2 ASN A 370       8.298  35.117 -17.820  1.00  0.280          H  
ATOM   5758 2HD2 ASN A 370       9.864  34.896 -18.514  1.00  0.280          H  
ATOM   5759  N   PHE A 371      13.802  32.475 -15.291  1.00  0.180          N  
ATOM   5760  CA  PHE A 371      14.906  31.525 -15.214  1.00  0.160          C  
ATOM   5761  C   PHE A 371      14.773  30.756 -13.888  1.00  0.170          C  
ATOM   5762  O   PHE A 371      14.998  29.544 -13.849  1.00  0.180          O  
ATOM   5763  CB  PHE A 371      16.271  32.193 -15.337  1.00  0.230          C  
ATOM   5764  CG  PHE A 371      16.615  32.662 -16.748  1.00  0.230          C  
ATOM   5765  CD1 PHE A 371      16.862  34.002 -16.999  1.00  0.230          C  
ATOM   5766  CD2 PHE A 371      16.683  31.762 -17.826  1.00  0.230          C  
ATOM   5767  CE1 PHE A 371      17.183  34.438 -18.269  1.00  0.230          C  
ATOM   5768  CE2 PHE A 371      16.995  32.208 -19.101  1.00  0.230          C  
ATOM   5769  CZ  PHE A 371      17.248  33.546 -19.318  1.00  0.230          C  
ATOM   5770  H   PHE A 371      13.962  33.489 -15.224  1.00  0.220          H  
ATOM   5771  HA  PHE A 371      14.805  30.813 -16.030  1.00  0.190          H  
ATOM   5772 1HB  PHE A 371      16.302  33.060 -14.676  1.00  0.280          H  
ATOM   5773 2HB  PHE A 371      17.045  31.503 -15.007  1.00  0.280          H  
ATOM   5774  HD1 PHE A 371      16.807  34.716 -16.178  1.00  0.280          H  
ATOM   5775  HD2 PHE A 371      16.490  30.703 -17.658  1.00  0.280          H  
ATOM   5776  HE1 PHE A 371      17.380  35.488 -18.440  1.00  0.280          H  
ATOM   5777  HE2 PHE A 371      17.041  31.504 -19.935  1.00  0.280          H  
ATOM   5778  HZ  PHE A 371      17.495  33.899 -20.317  1.00  0.280          H  
ATOM   5779  N   VAL A 372      14.335  31.448 -12.823  1.00  0.170          N  
ATOM   5780  CA  VAL A 372      14.112  30.800 -11.525  1.00  0.180          C  
ATOM   5781  C   VAL A 372      13.061  29.705 -11.702  1.00  0.170          C  
ATOM   5782  O   VAL A 372      13.206  28.615 -11.139  1.00  0.170          O  
ATOM   5783  CB  VAL A 372      13.665  31.811 -10.437  1.00  0.250          C  
ATOM   5784  CG1 VAL A 372      13.227  31.078  -9.155  1.00  0.250          C  
ATOM   5785  CG2 VAL A 372      14.816  32.773 -10.145  1.00  0.250          C  
ATOM   5786  H   VAL A 372      14.225  32.462 -12.930  1.00  0.200          H  
ATOM   5787  HA  VAL A 372      15.044  30.340 -11.200  1.00  0.220          H  
ATOM   5788  HB  VAL A 372      12.820  32.362 -10.786  1.00  0.300          H  
ATOM   5789 1HG1 VAL A 372      12.911  31.809  -8.410  1.00  0.300          H  
ATOM   5790 2HG1 VAL A 372      12.391  30.414  -9.367  1.00  0.300          H  
ATOM   5791 3HG1 VAL A 372      14.059  30.495  -8.761  1.00  0.300          H  
ATOM   5792 1HG2 VAL A 372      14.505  33.498  -9.393  1.00  0.300          H  
ATOM   5793 2HG2 VAL A 372      15.674  32.212  -9.779  1.00  0.300          H  
ATOM   5794 3HG2 VAL A 372      15.093  33.297 -11.053  1.00  0.300          H  
ATOM   5795  N   LEU A 373      11.993  29.999 -12.458  1.00  0.180          N  
ATOM   5796  CA  LEU A 373      10.961  29.012 -12.751  1.00  0.180          C  
ATOM   5797  C   LEU A 373      11.575  27.819 -13.474  1.00  0.160          C  
ATOM   5798  O   LEU A 373      11.350  26.680 -13.071  1.00  0.190          O  
ATOM   5799  CB  LEU A 373       9.827  29.624 -13.611  1.00  0.250          C  
ATOM   5800  CG  LEU A 373       8.654  28.665 -14.102  1.00  0.250          C  
ATOM   5801  CD1 LEU A 373       7.915  28.071 -12.914  1.00  0.250          C  
ATOM   5802  CD2 LEU A 373       7.670  29.466 -15.009  1.00  0.250          C  
ATOM   5803  H   LEU A 373      11.907  30.952 -12.824  1.00  0.220          H  
ATOM   5804  HA  LEU A 373      10.543  28.675 -11.807  1.00  0.220          H  
ATOM   5805 1HB  LEU A 373       9.381  30.433 -13.052  1.00  0.300          H  
ATOM   5806 2HB  LEU A 373      10.274  30.052 -14.491  1.00  0.300          H  
ATOM   5807  HG  LEU A 373       9.081  27.844 -14.675  1.00  0.300          H  
ATOM   5808 1HD1 LEU A 373       7.129  27.409 -13.272  1.00  0.300          H  
ATOM   5809 2HD1 LEU A 373       8.609  27.502 -12.312  1.00  0.300          H  
ATOM   5810 3HD1 LEU A 373       7.475  28.867 -12.312  1.00  0.300          H  
ATOM   5811 1HD2 LEU A 373       6.872  28.803 -15.362  1.00  0.300          H  
ATOM   5812 2HD2 LEU A 373       7.229  30.289 -14.443  1.00  0.300          H  
ATOM   5813 3HD2 LEU A 373       8.199  29.876 -15.869  1.00  0.300          H  
ATOM   5814  N   ALA A 374      12.407  28.057 -14.499  1.00  0.150          N  
ATOM   5815  CA  ALA A 374      13.019  26.938 -15.212  1.00  0.130          C  
ATOM   5816  C   ALA A 374      13.831  26.051 -14.264  1.00  0.120          C  
ATOM   5817  O   ALA A 374      13.779  24.816 -14.362  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      13.927  27.452 -16.316  1.00  0.190          C  
ATOM   5819  H   ALA A 374      12.556  29.019 -14.822  1.00  0.180          H  
ATOM   5820  HA  ALA A 374      12.225  26.347 -15.640  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374      14.352  26.609 -16.857  1.00  0.230          H  
ATOM   5822 2HB  ALA A 374      13.363  28.068 -16.996  1.00  0.230          H  
ATOM   5823 3HB  ALA A 374      14.725  28.044 -15.880  1.00  0.230          H  
ATOM   5824  N   ILE A 375      14.545  26.672 -13.325  1.00  0.130          N  
ATOM   5825  CA  ILE A 375      15.333  25.940 -12.344  1.00  0.120          C  
ATOM   5826  C   ILE A 375      14.425  25.137 -11.432  1.00  0.110          C  
ATOM   5827  O   ILE A 375      14.686  23.961 -11.169  1.00  0.120          O  
ATOM   5828  CB  ILE A 375      16.208  26.888 -11.498  1.00  0.170          C  
ATOM   5829  CG1 ILE A 375      17.297  27.522 -12.407  1.00  0.170          C  
ATOM   5830  CG2 ILE A 375      16.829  26.108 -10.299  1.00  0.170          C  
ATOM   5831  CD1 ILE A 375      18.030  28.713 -11.796  1.00  0.170          C  
ATOM   5832  H   ILE A 375      14.574  27.699 -13.346  1.00  0.160          H  
ATOM   5833  HA  ILE A 375      15.986  25.249 -12.875  1.00  0.140          H  
ATOM   5834  HB  ILE A 375      15.595  27.702 -11.118  1.00  0.210          H  
ATOM   5835 1HG1 ILE A 375      18.030  26.757 -12.653  1.00  0.210          H  
ATOM   5836 2HG1 ILE A 375      16.828  27.853 -13.330  1.00  0.210          H  
ATOM   5837 1HG2 ILE A 375      17.437  26.773  -9.699  1.00  0.210          H  
ATOM   5838 2HG2 ILE A 375      16.049  25.693  -9.659  1.00  0.210          H  
ATOM   5839 3HG2 ILE A 375      17.449  25.295 -10.678  1.00  0.210          H  
ATOM   5840 1HD1 ILE A 375      18.762  29.086 -12.511  1.00  0.210          H  
ATOM   5841 2HD1 ILE A 375      17.312  29.501 -11.572  1.00  0.210          H  
ATOM   5842 3HD1 ILE A 375      18.540  28.419 -10.887  1.00  0.210          H  
ATOM   5843  N   CYS A 376      13.380  25.783 -10.924  1.00  0.120          N  
ATOM   5844  CA  CYS A 376      12.451  25.144 -10.017  1.00  0.120          C  
ATOM   5845  C   CYS A 376      11.747  23.962 -10.684  1.00  0.120          C  
ATOM   5846  O   CYS A 376      11.518  22.921 -10.076  1.00  0.130          O  
ATOM   5847  CB  CYS A 376      11.421  26.164  -9.560  1.00  0.170          C  
ATOM   5848  SG  CYS A 376      12.057  27.456  -8.480  1.00  0.170          S  
ATOM   5849  H   CYS A 376      13.250  26.768 -11.164  1.00  0.140          H  
ATOM   5850  HA  CYS A 376      12.999  24.788  -9.157  1.00  0.140          H  
ATOM   5851 1HB  CYS A 376      10.991  26.644 -10.433  1.00  0.200          H  
ATOM   5852 2HB  CYS A 376      10.640  25.670  -9.043  1.00  0.200          H  
ATOM   5853  HG  CYS A 376      12.755  28.090  -9.465  1.00  0.200          H  
ATOM   5854  N   LEU A 377      11.382  24.095 -11.944  1.00  0.130          N  
ATOM   5855  CA  LEU A 377      10.742  22.975 -12.598  1.00  0.140          C  
ATOM   5856  C   LEU A 377      11.776  21.849 -12.790  1.00  0.130          C  
ATOM   5857  O   LEU A 377      11.489  20.671 -12.559  1.00  0.150          O  
ATOM   5858  CB  LEU A 377      10.096  23.449 -13.909  1.00  0.190          C  
ATOM   5859  CG  LEU A 377       8.859  24.449 -13.762  1.00  0.190          C  
ATOM   5860  CD1 LEU A 377       8.451  24.955 -15.168  1.00  0.190          C  
ATOM   5861  CD2 LEU A 377       7.662  23.771 -13.048  1.00  0.190          C  
ATOM   5862  H   LEU A 377      11.526  24.983 -12.428  1.00  0.160          H  
ATOM   5863  HA  LEU A 377       9.967  22.588 -11.946  1.00  0.170          H  
ATOM   5864 1HB  LEU A 377      10.857  23.996 -14.458  1.00  0.230          H  
ATOM   5865 2HB  LEU A 377       9.787  22.584 -14.498  1.00  0.230          H  
ATOM   5866  HG  LEU A 377       9.169  25.308 -13.177  1.00  0.230          H  
ATOM   5867 1HD1 LEU A 377       7.623  25.658 -15.083  1.00  0.230          H  
ATOM   5868 2HD1 LEU A 377       9.290  25.454 -15.630  1.00  0.230          H  
ATOM   5869 3HD1 LEU A 377       8.142  24.113 -15.783  1.00  0.230          H  
ATOM   5870 1HD2 LEU A 377       6.847  24.493 -12.966  1.00  0.230          H  
ATOM   5871 2HD2 LEU A 377       7.333  22.915 -13.632  1.00  0.230          H  
ATOM   5872 3HD2 LEU A 377       7.942  23.447 -12.052  1.00  0.230          H  
ATOM   5873  N   ALA A 378      13.033  22.196 -13.118  1.00  0.120          N  
ATOM   5874  CA  ALA A 378      14.086  21.187 -13.267  1.00  0.140          C  
ATOM   5875  C   ALA A 378      14.288  20.402 -11.958  1.00  0.140          C  
ATOM   5876  O   ALA A 378      14.504  19.189 -11.994  1.00  0.160          O  
ATOM   5877  CB  ALA A 378      15.387  21.837 -13.692  1.00  0.190          C  
ATOM   5878  H   ALA A 378      13.259  23.172 -13.337  1.00  0.140          H  
ATOM   5879  HA  ALA A 378      13.773  20.486 -14.039  1.00  0.170          H  
ATOM   5880 1HB  ALA A 378      16.150  21.074 -13.827  1.00  0.230          H  
ATOM   5881 2HB  ALA A 378      15.231  22.373 -14.629  1.00  0.230          H  
ATOM   5882 3HB  ALA A 378      15.709  22.537 -12.929  1.00  0.230          H  
ATOM   5883  N   MET A 379      14.121  21.080 -10.807  1.00  0.140          N  
ATOM   5884  CA  MET A 379      14.245  20.488  -9.463  1.00  0.160          C  
ATOM   5885  C   MET A 379      13.303  19.309  -9.231  1.00  0.120          C  
ATOM   5886  O   MET A 379      13.534  18.520  -8.304  1.00  0.120          O  
ATOM   5887  CB  MET A 379      13.989  21.510  -8.356  1.00  0.220          C  
ATOM   5888  CG  MET A 379      15.074  22.547  -8.099  1.00  0.220          C  
ATOM   5889  SD  MET A 379      14.514  23.865  -6.941  1.00  0.220          S  
ATOM   5890  CE  MET A 379      14.228  23.012  -5.388  1.00  0.220          C  
ATOM   5891  H   MET A 379      13.988  22.095 -10.892  1.00  0.170          H  
ATOM   5892  HA  MET A 379      15.263  20.120  -9.356  1.00  0.190          H  
ATOM   5893 1HB  MET A 379      13.087  22.032  -8.568  1.00  0.260          H  
ATOM   5894 2HB  MET A 379      13.828  20.969  -7.431  1.00  0.260          H  
ATOM   5895 1HG  MET A 379      15.946  22.057  -7.671  1.00  0.260          H  
ATOM   5896 2HG  MET A 379      15.371  23.007  -9.032  1.00  0.260          H  
ATOM   5897 1HE  MET A 379      13.892  23.729  -4.636  1.00  0.260          H  
ATOM   5898 2HE  MET A 379      13.463  22.251  -5.519  1.00  0.260          H  
ATOM   5899 3HE  MET A 379      15.153  22.543  -5.052  1.00  0.260          H  
ATOM   5900  N   THR A 380      12.225  19.192 -10.025  1.00  0.100          N  
ATOM   5901  CA  THR A 380      11.295  18.083  -9.852  1.00  0.100          C  
ATOM   5902  C   THR A 380      12.003  16.767 -10.155  1.00  0.110          C  
ATOM   5903  O   THR A 380      11.639  15.724  -9.594  1.00  0.140          O  
ATOM   5904  CB  THR A 380      10.044  18.181 -10.773  1.00  0.140          C  
ATOM   5905  OG1 THR A 380      10.451  18.233 -12.152  1.00  0.140          O  
ATOM   5906  CG2 THR A 380       9.148  19.360 -10.452  1.00  0.140          C  
ATOM   5907  H   THR A 380      12.076  19.852 -10.793  1.00  0.120          H  
ATOM   5908  HA  THR A 380      10.961  18.069  -8.816  1.00  0.120          H  
ATOM   5909  HB  THR A 380       9.453  17.277 -10.635  1.00  0.170          H  
ATOM   5910  HG1 THR A 380      10.893  19.090 -12.334  1.00  0.170          H  
ATOM   5911 1HG2 THR A 380       8.290  19.350 -11.108  1.00  0.170          H  
ATOM   5912 2HG2 THR A 380       8.814  19.279  -9.424  1.00  0.170          H  
ATOM   5913 3HG2 THR A 380       9.703  20.286 -10.590  1.00  0.170          H  
ATOM   5914  N   ILE A 381      13.040  16.798 -11.014  1.00  0.120          N  
ATOM   5915  CA  ILE A 381      13.774  15.594 -11.353  1.00  0.160          C  
ATOM   5916  C   ILE A 381      14.504  15.107 -10.131  1.00  0.130          C  
ATOM   5917  O   ILE A 381      14.459  13.924  -9.803  1.00  0.160          O  
ATOM   5918  CB  ILE A 381      14.829  15.844 -12.445  1.00  0.210          C  
ATOM   5919  CG1 ILE A 381      14.154  16.200 -13.778  1.00  0.210          C  
ATOM   5920  CG2 ILE A 381      15.712  14.568 -12.589  1.00  0.210          C  
ATOM   5921  CD1 ILE A 381      15.122  16.767 -14.798  1.00  0.210          C  
ATOM   5922  H   ILE A 381      13.323  17.674 -11.462  1.00  0.140          H  
ATOM   5923  HA  ILE A 381      13.079  14.824 -11.679  1.00  0.190          H  
ATOM   5924  HB  ILE A 381      15.455  16.692 -12.163  1.00  0.250          H  
ATOM   5925 1HG1 ILE A 381      13.692  15.308 -14.193  1.00  0.250          H  
ATOM   5926 2HG1 ILE A 381      13.373  16.942 -13.597  1.00  0.250          H  
ATOM   5927 1HG2 ILE A 381      16.469  14.719 -13.343  1.00  0.250          H  
ATOM   5928 2HG2 ILE A 381      16.212  14.335 -11.655  1.00  0.250          H  
ATOM   5929 3HG2 ILE A 381      15.078  13.725 -12.876  1.00  0.250          H  
ATOM   5930 1HD1 ILE A 381      14.609  16.999 -15.702  1.00  0.250          H  
ATOM   5931 2HD1 ILE A 381      15.569  17.681 -14.393  1.00  0.250          H  
ATOM   5932 3HD1 ILE A 381      15.903  16.057 -15.026  1.00  0.250          H  
ATOM   5933  N   LEU A 382      15.200  16.027  -9.467  1.00  0.100          N  
ATOM   5934  CA  LEU A 382      15.988  15.701  -8.295  1.00  0.110          C  
ATOM   5935  C   LEU A 382      15.127  15.189  -7.154  1.00  0.080          C  
ATOM   5936  O   LEU A 382      15.495  14.211  -6.498  1.00  0.080          O  
ATOM   5937  CB  LEU A 382      16.729  16.957  -7.829  1.00  0.150          C  
ATOM   5938  CG  LEU A 382      17.827  17.506  -8.775  1.00  0.150          C  
ATOM   5939  CD1 LEU A 382      18.291  18.854  -8.238  1.00  0.150          C  
ATOM   5940  CD2 LEU A 382      18.999  16.522  -8.875  1.00  0.150          C  
ATOM   5941  H   LEU A 382      15.193  16.974  -9.823  1.00  0.120          H  
ATOM   5942  HA  LEU A 382      16.689  14.916  -8.557  1.00  0.130          H  
ATOM   5943 1HB  LEU A 382      15.992  17.750  -7.689  1.00  0.180          H  
ATOM   5944 2HB  LEU A 382      17.188  16.747  -6.864  1.00  0.180          H  
ATOM   5945  HG  LEU A 382      17.406  17.664  -9.769  1.00  0.180          H  
ATOM   5946 1HD1 LEU A 382      19.051  19.267  -8.901  1.00  0.180          H  
ATOM   5947 2HD1 LEU A 382      17.446  19.539  -8.189  1.00  0.180          H  
ATOM   5948 3HD1 LEU A 382      18.712  18.726  -7.242  1.00  0.180          H  
ATOM   5949 1HD2 LEU A 382      19.758  16.938  -9.538  1.00  0.180          H  
ATOM   5950 2HD2 LEU A 382      19.431  16.367  -7.886  1.00  0.180          H  
ATOM   5951 3HD2 LEU A 382      18.670  15.571  -9.276  1.00  0.180          H  
ATOM   5952  N   VAL A 383      13.957  15.808  -6.946  1.00  0.080          N  
ATOM   5953  CA  VAL A 383      13.067  15.351  -5.886  1.00  0.090          C  
ATOM   5954  C   VAL A 383      12.574  13.950  -6.206  1.00  0.110          C  
ATOM   5955  O   VAL A 383      12.503  13.086  -5.322  1.00  0.120          O  
ATOM   5956  CB  VAL A 383      11.864  16.299  -5.668  1.00  0.120          C  
ATOM   5957  CG1 VAL A 383      10.855  15.663  -4.667  1.00  0.120          C  
ATOM   5958  CG2 VAL A 383      12.339  17.654  -5.121  1.00  0.120          C  
ATOM   5959  H   VAL A 383      13.718  16.630  -7.511  1.00  0.100          H  
ATOM   5960  HA  VAL A 383      13.629  15.306  -4.966  1.00  0.110          H  
ATOM   5961  HB  VAL A 383      11.368  16.450  -6.613  1.00  0.150          H  
ATOM   5962 1HG1 VAL A 383      10.025  16.335  -4.551  1.00  0.150          H  
ATOM   5963 2HG1 VAL A 383      10.485  14.712  -5.040  1.00  0.150          H  
ATOM   5964 3HG1 VAL A 383      11.337  15.506  -3.700  1.00  0.150          H  
ATOM   5965 1HG2 VAL A 383      11.483  18.316  -4.986  1.00  0.150          H  
ATOM   5966 2HG2 VAL A 383      12.837  17.506  -4.164  1.00  0.150          H  
ATOM   5967 3HG2 VAL A 383      13.035  18.108  -5.824  1.00  0.150          H  
ATOM   5968  N   THR A 384      12.195  13.727  -7.466  1.00  0.110          N  
ATOM   5969  CA  THR A 384      11.706  12.433  -7.882  1.00  0.150          C  
ATOM   5970  C   THR A 384      12.804  11.388  -7.679  1.00  0.140          C  
ATOM   5971  O   THR A 384      12.543  10.332  -7.101  1.00  0.160          O  
ATOM   5972  CB  THR A 384      11.255  12.456  -9.354  1.00  0.190          C  
ATOM   5973  OG1 THR A 384      10.215  13.439  -9.513  1.00  0.190          O  
ATOM   5974  CG2 THR A 384      10.687  11.085  -9.722  1.00  0.190          C  
ATOM   5975  H   THR A 384      12.225  14.476  -8.158  1.00  0.130          H  
ATOM   5976  HA  THR A 384      10.851  12.165  -7.263  1.00  0.180          H  
ATOM   5977  HB  THR A 384      12.094  12.710 -10.000  1.00  0.230          H  
ATOM   5978  HG1 THR A 384      10.636  14.329  -9.463  1.00  0.230          H  
ATOM   5979 1HG2 THR A 384      10.341  11.101 -10.754  1.00  0.230          H  
ATOM   5980 2HG2 THR A 384      11.450  10.316  -9.610  1.00  0.230          H  
ATOM   5981 3HG2 THR A 384       9.850  10.858  -9.063  1.00  0.230          H  
ATOM   5982  N   LYS A 385      14.049  11.689  -8.089  1.00  0.120          N  
ATOM   5983  CA  LYS A 385      15.141  10.746  -7.880  1.00  0.120          C  
ATOM   5984  C   LYS A 385      15.353  10.427  -6.403  1.00  0.110          C  
ATOM   5985  O   LYS A 385      15.591   9.265  -6.065  1.00  0.130          O  
ATOM   5986  CB  LYS A 385      16.450  11.246  -8.494  1.00  0.170          C  
ATOM   5987  CG  LYS A 385      16.508  11.189 -10.021  1.00  0.170          C  
ATOM   5988  CD  LYS A 385      17.843  11.722 -10.543  1.00  0.170          C  
ATOM   5989  CE  LYS A 385      17.957  11.576 -12.061  1.00  0.170          C  
ATOM   5990  NZ  LYS A 385      19.240  12.137 -12.584  1.00  0.170          N  
ATOM   5991  H   LYS A 385      14.222  12.570  -8.578  1.00  0.140          H  
ATOM   5992  HA  LYS A 385      14.879   9.815  -8.380  1.00  0.140          H  
ATOM   5993 1HB  LYS A 385      16.602  12.287  -8.198  1.00  0.200          H  
ATOM   5994 2HB  LYS A 385      17.282  10.667  -8.098  1.00  0.200          H  
ATOM   5995 1HG  LYS A 385      16.381  10.157 -10.347  1.00  0.200          H  
ATOM   5996 2HG  LYS A 385      15.696  11.782 -10.437  1.00  0.200          H  
ATOM   5997 1HD  LYS A 385      17.932  12.780 -10.282  1.00  0.200          H  
ATOM   5998 2HD  LYS A 385      18.661  11.180 -10.073  1.00  0.200          H  
ATOM   5999 1HE  LYS A 385      17.906  10.519 -12.319  1.00  0.200          H  
ATOM   6000 2HE  LYS A 385      17.129  12.088 -12.534  1.00  0.200          H  
ATOM   6001 1HZ  LYS A 385      19.277  12.017 -13.587  1.00  0.200          H  
ATOM   6002 2HZ  LYS A 385      19.297  13.122 -12.362  1.00  0.200          H  
ATOM   6003 3HZ  LYS A 385      20.019  11.653 -12.160  1.00  0.200          H  
ATOM   6004  N   MET A 386      15.259  11.423  -5.505  1.00  0.100          N  
ATOM   6005  CA  MET A 386      15.420  11.101  -4.092  1.00  0.130          C  
ATOM   6006  C   MET A 386      14.341  10.118  -3.664  1.00  0.140          C  
ATOM   6007  O   MET A 386      14.619   9.148  -2.943  1.00  0.160          O  
ATOM   6008  CB  MET A 386      15.286  12.325  -3.193  1.00  0.170          C  
ATOM   6009  CG  MET A 386      16.384  13.343  -3.223  1.00  0.170          C  
ATOM   6010  SD  MET A 386      16.169  14.569  -1.884  1.00  0.170          S  
ATOM   6011  CE  MET A 386      14.799  15.586  -2.442  1.00  0.170          C  
ATOM   6012  H   MET A 386      15.132  12.391  -5.821  1.00  0.120          H  
ATOM   6013  HA  MET A 386      16.390  10.633  -3.943  1.00  0.160          H  
ATOM   6014 1HB  MET A 386      14.358  12.834  -3.445  1.00  0.200          H  
ATOM   6015 2HB  MET A 386      15.213  11.989  -2.166  1.00  0.200          H  
ATOM   6016 1HG  MET A 386      17.347  12.851  -3.100  1.00  0.200          H  
ATOM   6017 2HG  MET A 386      16.382  13.862  -4.178  1.00  0.200          H  
ATOM   6018 1HE  MET A 386      14.592  16.346  -1.692  1.00  0.200          H  
ATOM   6019 2HE  MET A 386      15.071  16.067  -3.380  1.00  0.200          H  
ATOM   6020 3HE  MET A 386      13.910  14.974  -2.582  1.00  0.200          H  
ATOM   6021  N   ALA A 387      13.099  10.377  -4.098  1.00  0.130          N  
ATOM   6022  CA  ALA A 387      11.972   9.523  -3.758  1.00  0.140          C  
ATOM   6023  C   ALA A 387      12.136   8.107  -4.291  1.00  0.150          C  
ATOM   6024  O   ALA A 387      11.883   7.138  -3.566  1.00  0.170          O  
ATOM   6025  CB  ALA A 387      10.695  10.116  -4.310  1.00  0.190          C  
ATOM   6026  H   ALA A 387      12.934  11.228  -4.652  1.00  0.160          H  
ATOM   6027  HA  ALA A 387      11.905   9.470  -2.676  1.00  0.170          H  
ATOM   6028 1HB  ALA A 387       9.871   9.486  -4.023  1.00  0.230          H  
ATOM   6029 2HB  ALA A 387      10.549  11.113  -3.920  1.00  0.230          H  
ATOM   6030 3HB  ALA A 387      10.744  10.165  -5.392  1.00  0.230          H  
ATOM   6031  N   GLU A 388      12.624   7.974  -5.524  1.00  0.140          N  
ATOM   6032  CA  GLU A 388      12.799   6.662  -6.120  1.00  0.170          C  
ATOM   6033  C   GLU A 388      13.911   5.897  -5.426  1.00  0.190          C  
ATOM   6034  O   GLU A 388      13.751   4.711  -5.136  1.00  0.220          O  
ATOM   6035  CB  GLU A 388      13.079   6.805  -7.619  1.00  0.230          C  
ATOM   6036  CG  GLU A 388      13.295   5.491  -8.398  1.00  0.230          C  
ATOM   6037  CD  GLU A 388      12.091   4.525  -8.481  1.00  0.230          C  
ATOM   6038  OE1 GLU A 388      10.958   4.935  -8.269  1.00  0.230          O  
ATOM   6039  OE2 GLU A 388      12.328   3.361  -8.786  1.00  0.230          O  
ATOM   6040  H   GLU A 388      12.793   8.817  -6.080  1.00  0.170          H  
ATOM   6041  HA  GLU A 388      11.873   6.102  -5.997  1.00  0.200          H  
ATOM   6042 1HB  GLU A 388      12.252   7.343  -8.085  1.00  0.270          H  
ATOM   6043 2HB  GLU A 388      13.972   7.418  -7.751  1.00  0.270          H  
ATOM   6044 1HG  GLU A 388      13.597   5.747  -9.411  1.00  0.270          H  
ATOM   6045 2HG  GLU A 388      14.126   4.978  -7.933  1.00  0.270          H  
ATOM   6046  N   LYS A 389      15.028   6.566  -5.126  1.00  0.200          N  
ATOM   6047  CA  LYS A 389      16.122   5.885  -4.453  1.00  0.240          C  
ATOM   6048  C   LYS A 389      15.679   5.427  -3.077  1.00  0.270          C  
ATOM   6049  O   LYS A 389      16.027   4.325  -2.643  1.00  0.330          O  
ATOM   6050  CB  LYS A 389      17.350   6.784  -4.352  1.00  0.320          C  
ATOM   6051  CG  LYS A 389      18.060   7.022  -5.678  1.00  0.320          C  
ATOM   6052  CD  LYS A 389      19.247   7.961  -5.508  1.00  0.320          C  
ATOM   6053  CE  LYS A 389      19.960   8.210  -6.833  1.00  0.320          C  
ATOM   6054  NZ  LYS A 389      21.114   9.146  -6.677  1.00  0.320          N  
ATOM   6055  H   LYS A 389      15.129   7.550  -5.395  1.00  0.240          H  
ATOM   6056  HA  LYS A 389      16.388   5.000  -5.032  1.00  0.290          H  
ATOM   6057 1HB  LYS A 389      17.044   7.758  -3.958  1.00  0.380          H  
ATOM   6058 2HB  LYS A 389      18.062   6.351  -3.652  1.00  0.380          H  
ATOM   6059 1HG  LYS A 389      18.410   6.065  -6.070  1.00  0.380          H  
ATOM   6060 2HG  LYS A 389      17.358   7.447  -6.393  1.00  0.380          H  
ATOM   6061 1HD  LYS A 389      18.890   8.916  -5.115  1.00  0.380          H  
ATOM   6062 2HD  LYS A 389      19.953   7.534  -4.798  1.00  0.380          H  
ATOM   6063 1HE  LYS A 389      20.324   7.262  -7.226  1.00  0.380          H  
ATOM   6064 2HE  LYS A 389      19.251   8.639  -7.544  1.00  0.380          H  
ATOM   6065 1HZ  LYS A 389      21.559   9.286  -7.574  1.00  0.380          H  
ATOM   6066 2HZ  LYS A 389      20.784  10.033  -6.324  1.00  0.380          H  
ATOM   6067 3HZ  LYS A 389      21.783   8.754  -6.029  1.00  0.380          H  
ATOM   6068  N   SER A 390      14.899   6.264  -2.395  1.00  0.260          N  
ATOM   6069  CA  SER A 390      14.427   5.926  -1.077  1.00  0.330          C  
ATOM   6070  C   SER A 390      13.538   4.691  -1.174  1.00  0.380          C  
ATOM   6071  O   SER A 390      13.796   3.684  -0.512  1.00  0.460          O  
ATOM   6072  CB  SER A 390      13.641   7.099  -0.521  1.00  0.430          C  
ATOM   6073  OG  SER A 390      14.466   8.238  -0.359  1.00  0.430          O  
ATOM   6074  H   SER A 390      14.665   7.180  -2.784  1.00  0.310          H  
ATOM   6075  HA  SER A 390      15.276   5.709  -0.431  1.00  0.400          H  
ATOM   6076 1HB  SER A 390      12.817   7.337  -1.184  1.00  0.520          H  
ATOM   6077 2HB  SER A 390      13.213   6.812   0.441  1.00  0.520          H  
ATOM   6078  HG  SER A 390      14.722   8.516  -1.266  1.00  0.520          H  
ATOM   6079  N   ARG A 391      12.596   4.679  -2.133  1.00  0.370          N  
ATOM   6080  CA  ARG A 391      11.701   3.535  -2.277  1.00  0.460          C  
ATOM   6081  C   ARG A 391      12.454   2.239  -2.534  1.00  0.530          C  
ATOM   6082  O   ARG A 391      12.052   1.189  -2.011  1.00  0.660          O  
ATOM   6083  CB  ARG A 391      10.682   3.757  -3.388  1.00  0.610          C  
ATOM   6084  CG  ARG A 391       9.528   4.720  -3.054  1.00  0.610          C  
ATOM   6085  CD  ARG A 391       8.447   4.636  -4.081  1.00  0.610          C  
ATOM   6086  NE  ARG A 391       8.864   5.188  -5.379  1.00  0.610          N  
ATOM   6087  CZ  ARG A 391       8.693   6.476  -5.770  1.00  0.610          C  
ATOM   6088  NH1 ARG A 391       8.099   7.362  -5.015  1.00  0.610          N  
ATOM   6089  NH2 ARG A 391       9.117   6.875  -6.948  1.00  0.610          N  
ATOM   6090  H   ARG A 391      12.451   5.515  -2.707  1.00  0.440          H  
ATOM   6091  HA  ARG A 391      11.154   3.432  -1.339  1.00  0.550          H  
ATOM   6092 1HB  ARG A 391      11.199   4.168  -4.259  1.00  0.730          H  
ATOM   6093 2HB  ARG A 391      10.255   2.804  -3.686  1.00  0.730          H  
ATOM   6094 1HG  ARG A 391       9.096   4.449  -2.087  1.00  0.730          H  
ATOM   6095 2HG  ARG A 391       9.889   5.742  -3.014  1.00  0.730          H  
ATOM   6096 1HD  ARG A 391       8.175   3.589  -4.228  1.00  0.730          H  
ATOM   6097 2HD  ARG A 391       7.571   5.178  -3.730  1.00  0.730          H  
ATOM   6098  HE  ARG A 391       9.333   4.565  -6.037  1.00  0.730          H  
ATOM   6099 1HH1 ARG A 391       7.747   7.134  -4.097  1.00  0.730          H  
ATOM   6100 2HH1 ARG A 391       7.997   8.313  -5.402  1.00  0.730          H  
ATOM   6101 1HH2 ARG A 391       9.611   6.219  -7.575  1.00  0.730          H  
ATOM   6102 2HH2 ARG A 391       8.942   7.858  -7.209  1.00  0.730          H  
ATOM   6103  N   GLN A 392      13.522   2.323  -3.345  1.00  0.500          N  
ATOM   6104  CA  GLN A 392      14.384   1.199  -3.695  1.00  0.640          C  
ATOM   6105  C   GLN A 392      15.203   0.644  -2.521  1.00  0.680          C  
ATOM   6106  O   GLN A 392      15.566  -0.533  -2.545  1.00  0.860          O  
ATOM   6107  CB  GLN A 392      15.337   1.584  -4.824  1.00  0.840          C  
ATOM   6108  CG  GLN A 392      14.665   1.790  -6.174  1.00  0.840          C  
ATOM   6109  CD  GLN A 392      15.649   2.246  -7.220  1.00  0.840          C  
ATOM   6110  OE1 GLN A 392      16.845   2.342  -6.921  1.00  0.840          O  
ATOM   6111  NE2 GLN A 392      15.176   2.538  -8.428  1.00  0.840          N  
ATOM   6112  H   GLN A 392      13.718   3.233  -3.778  1.00  0.600          H  
ATOM   6113  HA  GLN A 392      13.748   0.395  -4.056  1.00  0.770          H  
ATOM   6114 1HB  GLN A 392      15.844   2.511  -4.558  1.00  1.010          H  
ATOM   6115 2HB  GLN A 392      16.101   0.816  -4.932  1.00  1.010          H  
ATOM   6116 1HG  GLN A 392      14.250   0.839  -6.498  1.00  1.010          H  
ATOM   6117 2HG  GLN A 392      13.872   2.521  -6.098  1.00  1.010          H  
ATOM   6118 1HE2 GLN A 392      15.792   2.849  -9.147  1.00  1.010          H  
ATOM   6119 2HE2 GLN A 392      14.164   2.490  -8.620  1.00  1.010          H  
ATOM   6120  N   HIS A 393      15.527   1.476  -1.508  1.00  1.110          N  
ATOM   6121  CA  HIS A 393      16.322   1.021  -0.351  1.00  1.720          C  
ATOM   6122  C   HIS A 393      15.590   0.925   1.022  1.00  1.950          C  
ATOM   6123  O   HIS A 393      16.095   0.280   1.946  1.00  2.450          O  
ATOM   6124  CB  HIS A 393      17.545   1.925  -0.194  1.00  2.160          C  
ATOM   6125  CG  HIS A 393      18.507   1.840  -1.349  1.00  2.160          C  
ATOM   6126  ND1 HIS A 393      19.301   0.729  -1.575  1.00  2.160          N  
ATOM   6127  CD2 HIS A 393      18.804   2.719  -2.337  1.00  2.160          C  
ATOM   6128  CE1 HIS A 393      20.042   0.934  -2.649  1.00  2.160          C  
ATOM   6129  NE2 HIS A 393      19.763   2.133  -3.126  1.00  2.160          N  
ATOM   6130  H   HIS A 393      15.243   2.465  -1.535  1.00  1.330          H  
ATOM   6131  HA  HIS A 393      16.690   0.022  -0.570  1.00  2.060          H  
ATOM   6132 1HB  HIS A 393      17.209   2.963  -0.109  1.00  2.600          H  
ATOM   6133 2HB  HIS A 393      18.075   1.672   0.720  1.00  2.600          H  
ATOM   6134  HD1 HIS A 393      19.187  -0.170  -1.148  1.00  2.600          H  
ATOM   6135  HD2 HIS A 393      18.443   3.717  -2.575  1.00  2.600          H  
ATOM   6136  HE1 HIS A 393      20.739   0.172  -2.994  1.00  2.600          H  
ATOM   6137  N   ASP A 394      14.415   1.534   1.157  1.00  2.040          N  
ATOM   6138  CA  ASP A 394      13.665   1.539   2.415  1.00  2.370          C  
ATOM   6139  C   ASP A 394      13.276   0.141   2.920  1.00  2.110          C  
ATOM   6140  O   ASP A 394      13.019  -0.761   2.112  1.00  1.960          O  
ATOM   6141  CB  ASP A 394      12.347   2.297   2.240  1.00  3.190          C  
ATOM   6142  CG  ASP A 394      12.442   3.790   2.199  1.00  3.190          C  
ATOM   6143  OD1 ASP A 394      13.437   4.348   2.615  1.00  3.190          O  
ATOM   6144  OD2 ASP A 394      11.503   4.370   1.708  1.00  3.190          O  
ATOM   6145  H   ASP A 394      14.067   2.094   0.380  1.00  2.450          H  
ATOM   6146  HA  ASP A 394      14.272   2.071   3.133  1.00  2.840          H  
ATOM   6147 1HB  ASP A 394      11.911   1.991   1.292  1.00  3.820          H  
ATOM   6148 2HB  ASP A 394      11.649   2.001   3.030  1.00  3.820          H  
ATOM   6149  N   PRO A 395      13.281  -0.097   4.255  1.00  2.670          N  
ATOM   6150  CA  PRO A 395      12.748  -1.286   4.889  1.00  2.980          C  
ATOM   6151  C   PRO A 395      11.312  -1.288   4.469  1.00  2.540          C  
ATOM   6152  O   PRO A 395      10.753  -0.201   4.360  1.00  3.050          O  
ATOM   6153  CB  PRO A 395      12.905  -0.999   6.386  1.00  4.470          C  
ATOM   6154  CG  PRO A 395      14.039   0.000   6.461  1.00  4.470          C  
ATOM   6155  CD  PRO A 395      13.903   0.852   5.202  1.00  4.470          C  
ATOM   6156  HA  PRO A 395      13.289  -2.183   4.549  1.00  3.580          H  
ATOM   6157 1HB  PRO A 395      11.959  -0.608   6.792  1.00  5.360          H  
ATOM   6158 2HB  PRO A 395      13.122  -1.932   6.925  1.00  5.360          H  
ATOM   6159 1HG  PRO A 395      13.958   0.594   7.386  1.00  5.360          H  
ATOM   6160 2HG  PRO A 395      15.004  -0.527   6.507  1.00  5.360          H  
ATOM   6161 1HD  PRO A 395      13.254   1.731   5.362  1.00  5.360          H  
ATOM   6162 2HD  PRO A 395      14.927   1.118   4.890  1.00  5.360          H  
ATOM   6163  N   ALA A 396      10.711  -2.448   4.219  1.00  2.150          N  
ATOM   6164  CA  ALA A 396       9.319  -2.467   3.772  1.00  2.040          C  
ATOM   6165  C   ALA A 396       9.139  -1.366   2.743  1.00  1.560          C  
ATOM   6166  O   ALA A 396       8.222  -0.549   2.829  1.00  2.250          O  
ATOM   6167  CB  ALA A 396       8.376  -2.263   4.947  1.00  2.900          C  
ATOM   6168  H   ALA A 396      11.218  -3.316   4.330  1.00  2.580          H  
ATOM   6169  HA  ALA A 396       9.113  -3.424   3.293  1.00  2.450          H  
ATOM   6170 1HB  ALA A 396       7.347  -2.272   4.590  1.00  3.480          H  
ATOM   6171 2HB  ALA A 396       8.517  -3.060   5.674  1.00  3.480          H  
ATOM   6172 3HB  ALA A 396       8.587  -1.307   5.415  1.00  3.480          H  
ATOM   6173  N   GLY A 397       9.986  -1.402   1.733  1.00  0.980          N  
ATOM   6174  CA  GLY A 397      10.013  -0.359   0.773  1.00  1.100          C  
ATOM   6175  C   GLY A 397       8.860  -0.422  -0.175  1.00  0.920          C  
ATOM   6176  O   GLY A 397       7.868  -1.139   0.010  1.00  1.720          O  
ATOM   6177  H   GLY A 397      10.691  -2.125   1.704  1.00  1.180          H  
ATOM   6178 1HA  GLY A 397      10.006   0.595   1.295  1.00  1.320          H  
ATOM   6179 2HA  GLY A 397      10.954  -0.403   0.219  1.00  1.320          H  
ATOM   6180  N   THR A 398       8.978   0.380  -1.198  1.00  0.840          N  
ATOM   6181  CA  THR A 398       7.968   0.632  -2.219  1.00  0.680          C  
ATOM   6182  C   THR A 398       6.742   1.368  -1.659  1.00  0.600          C  
ATOM   6183  O   THR A 398       6.442   2.466  -2.105  1.00  1.110          O  
ATOM   6184  CB  THR A 398       7.495  -0.655  -2.942  1.00  1.020          C  
ATOM   6185  OG1 THR A 398       8.612  -1.287  -3.572  1.00  1.020          O  
ATOM   6186  CG2 THR A 398       6.476  -0.279  -4.033  1.00  1.020          C  
ATOM   6187  H   THR A 398       9.887   0.851  -1.291  1.00  1.010          H  
ATOM   6188  HA  THR A 398       8.416   1.273  -2.977  1.00  0.820          H  
ATOM   6189  HB  THR A 398       7.026  -1.343  -2.248  1.00  1.220          H  
ATOM   6190  HG1 THR A 398       9.174  -1.670  -2.894  1.00  1.220          H  
ATOM   6191 1HG2 THR A 398       6.158  -1.181  -4.550  1.00  1.220          H  
ATOM   6192 2HG2 THR A 398       5.607   0.204  -3.599  1.00  1.220          H  
ATOM   6193 3HG2 THR A 398       6.943   0.401  -4.743  1.00  1.220          H  
ATOM   6194  N   LEU A 399       6.055   0.801  -0.673  1.00  0.610          N  
ATOM   6195  CA  LEU A 399       4.853   1.438  -0.127  1.00  0.520          C  
ATOM   6196  C   LEU A 399       5.053   2.082   1.245  1.00  0.440          C  
ATOM   6197  O   LEU A 399       4.086   2.387   1.961  1.00  0.450          O  
ATOM   6198  CB  LEU A 399       3.706   0.438  -0.098  1.00  0.760          C  
ATOM   6199  CG  LEU A 399       3.266  -0.147  -1.461  1.00  0.760          C  
ATOM   6200  CD1 LEU A 399       2.190  -1.176  -1.210  1.00  0.760          C  
ATOM   6201  CD2 LEU A 399       2.738   0.977  -2.395  1.00  0.760          C  
ATOM   6202  H   LEU A 399       6.386  -0.105  -0.329  1.00  0.730          H  
ATOM   6203  HA  LEU A 399       4.578   2.245  -0.793  1.00  0.620          H  
ATOM   6204 1HB  LEU A 399       3.967  -0.383   0.570  1.00  0.920          H  
ATOM   6205 2HB  LEU A 399       2.853   0.945   0.287  1.00  0.920          H  
ATOM   6206  HG  LEU A 399       4.107  -0.649  -1.931  1.00  0.920          H  
ATOM   6207 1HD1 LEU A 399       1.878  -1.614  -2.158  1.00  0.920          H  
ATOM   6208 2HD1 LEU A 399       2.579  -1.961  -0.561  1.00  0.920          H  
ATOM   6209 3HD1 LEU A 399       1.338  -0.704  -0.735  1.00  0.920          H  
ATOM   6210 1HD2 LEU A 399       2.424   0.536  -3.341  1.00  0.920          H  
ATOM   6211 2HD2 LEU A 399       1.887   1.476  -1.928  1.00  0.920          H  
ATOM   6212 3HD2 LEU A 399       3.513   1.709  -2.600  1.00  0.920          H  
ATOM   6213  N   MET A 400       6.310   2.305   1.603  1.00  0.470          N  
ATOM   6214  CA  MET A 400       6.679   2.922   2.869  1.00  0.520          C  
ATOM   6215  C   MET A 400       6.346   4.409   2.859  1.00  0.360          C  
ATOM   6216  O   MET A 400       6.042   4.997   3.897  1.00  0.410          O  
ATOM   6217  CB  MET A 400       8.179   2.754   3.098  1.00  0.710          C  
ATOM   6218  CG  MET A 400       8.664   2.929   4.520  1.00  0.710          C  
ATOM   6219  SD  MET A 400       8.010   1.639   5.610  1.00  0.710          S  
ATOM   6220  CE  MET A 400       9.215   1.609   6.929  1.00  0.710          C  
ATOM   6221  H   MET A 400       7.043   2.019   0.971  1.00  0.560          H  
ATOM   6222  HA  MET A 400       6.120   2.447   3.672  1.00  0.620          H  
ATOM   6223 1HB  MET A 400       8.495   1.790   2.763  1.00  0.850          H  
ATOM   6224 2HB  MET A 400       8.720   3.494   2.491  1.00  0.850          H  
ATOM   6225 1HG  MET A 400       9.752   2.879   4.533  1.00  0.850          H  
ATOM   6226 2HG  MET A 400       8.356   3.902   4.900  1.00  0.850          H  
ATOM   6227 1HE  MET A 400       8.933   0.854   7.660  1.00  0.850          H  
ATOM   6228 2HE  MET A 400      10.196   1.362   6.512  1.00  0.850          H  
ATOM   6229 3HE  MET A 400       9.258   2.588   7.409  1.00  0.850          H  
ATOM   6230  N   GLY A 401       6.405   5.019   1.679  1.00  0.300          N  
ATOM   6231  CA  GLY A 401       6.186   6.439   1.529  1.00  0.260          C  
ATOM   6232  C   GLY A 401       7.554   7.108   1.543  1.00  0.240          C  
ATOM   6233  O   GLY A 401       8.558   6.429   1.741  1.00  0.330          O  
ATOM   6234  H   GLY A 401       6.666   4.499   0.853  1.00  0.360          H  
ATOM   6235 1HA  GLY A 401       5.672   6.621   0.583  1.00  0.310          H  
ATOM   6236 2HA  GLY A 401       5.563   6.806   2.342  1.00  0.310          H  
ATOM   6237  N   PRO A 402       7.622   8.417   1.291  1.00  0.180          N  
ATOM   6238  CA  PRO A 402       8.824   9.225   1.202  1.00  0.150          C  
ATOM   6239  C   PRO A 402       9.409   9.468   2.577  1.00  0.160          C  
ATOM   6240  O   PRO A 402       8.682   9.424   3.572  1.00  0.180          O  
ATOM   6241  CB  PRO A 402       8.304  10.511   0.568  1.00  0.220          C  
ATOM   6242  CG  PRO A 402       6.898  10.609   1.023  1.00  0.220          C  
ATOM   6243  CD  PRO A 402       6.389   9.174   1.169  1.00  0.220          C  
ATOM   6244  HA  PRO A 402       9.557   8.725   0.549  1.00  0.180          H  
ATOM   6245 1HB  PRO A 402       8.885  11.361   0.922  1.00  0.270          H  
ATOM   6246 2HB  PRO A 402       8.402  10.470  -0.529  1.00  0.270          H  
ATOM   6247 1HG  PRO A 402       6.843  11.171   1.946  1.00  0.270          H  
ATOM   6248 2HG  PRO A 402       6.361  11.185   0.276  1.00  0.270          H  
ATOM   6249 1HD  PRO A 402       5.812   9.108   2.101  1.00  0.270          H  
ATOM   6250 2HD  PRO A 402       5.813   8.855   0.317  1.00  0.270          H  
ATOM   6251  N   THR A 403      10.700   9.751   2.628  1.00  0.160          N  
ATOM   6252  CA  THR A 403      11.359  10.104   3.862  1.00  0.190          C  
ATOM   6253  C   THR A 403      11.176  11.607   4.058  1.00  0.170          C  
ATOM   6254  O   THR A 403      10.928  12.317   3.075  1.00  0.150          O  
ATOM   6255  CB  THR A 403      12.855   9.733   3.751  1.00  0.250          C  
ATOM   6256  OG1 THR A 403      13.451  10.512   2.704  1.00  0.250          O  
ATOM   6257  CG2 THR A 403      12.983   8.260   3.408  1.00  0.250          C  
ATOM   6258  H   THR A 403      11.258   9.748   1.784  1.00  0.190          H  
ATOM   6259  HA  THR A 403      10.895   9.545   4.670  1.00  0.230          H  
ATOM   6260  HB  THR A 403      13.371   9.922   4.675  1.00  0.300          H  
ATOM   6261  HG1 THR A 403      14.397  10.315   2.659  1.00  0.300          H  
ATOM   6262 1HG2 THR A 403      14.036   7.994   3.315  1.00  0.300          H  
ATOM   6263 2HG2 THR A 403      12.529   7.661   4.196  1.00  0.300          H  
ATOM   6264 3HG2 THR A 403      12.480   8.046   2.470  1.00  0.300          H  
ATOM   6265  N   PRO A 404      11.361  12.159   5.276  1.00  0.170          N  
ATOM   6266  CA  PRO A 404      11.297  13.586   5.558  1.00  0.170          C  
ATOM   6267  C   PRO A 404      12.130  14.431   4.600  1.00  0.150          C  
ATOM   6268  O   PRO A 404      11.710  15.520   4.229  1.00  0.170          O  
ATOM   6269  CB  PRO A 404      11.838  13.654   6.987  1.00  0.260          C  
ATOM   6270  CG  PRO A 404      11.431  12.326   7.599  1.00  0.260          C  
ATOM   6271  CD  PRO A 404      11.601  11.318   6.482  1.00  0.260          C  
ATOM   6272  HA  PRO A 404      10.247  13.906   5.533  1.00  0.200          H  
ATOM   6273 1HB  PRO A 404      12.927  13.810   6.975  1.00  0.310          H  
ATOM   6274 2HB  PRO A 404      11.400  14.517   7.511  1.00  0.310          H  
ATOM   6275 1HG  PRO A 404      12.062  12.102   8.475  1.00  0.310          H  
ATOM   6276 2HG  PRO A 404      10.394  12.383   7.965  1.00  0.310          H  
ATOM   6277 1HD  PRO A 404      12.616  10.917   6.509  1.00  0.310          H  
ATOM   6278 2HD  PRO A 404      10.834  10.542   6.597  1.00  0.310          H  
ATOM   6279  N   GLY A 405      13.282  13.921   4.147  1.00  0.140          N  
ATOM   6280  CA  GLY A 405      14.117  14.679   3.221  1.00  0.140          C  
ATOM   6281  C   GLY A 405      13.384  14.988   1.919  1.00  0.120          C  
ATOM   6282  O   GLY A 405      13.520  16.085   1.362  1.00  0.150          O  
ATOM   6283  H   GLY A 405      13.622  13.029   4.479  1.00  0.170          H  
ATOM   6284 1HA  GLY A 405      14.428  15.611   3.694  1.00  0.170          H  
ATOM   6285 2HA  GLY A 405      15.022  14.111   3.005  1.00  0.170          H  
ATOM   6286  N   VAL A 406      12.626  14.003   1.434  1.00  0.110          N  
ATOM   6287  CA  VAL A 406      11.884  14.091   0.194  1.00  0.100          C  
ATOM   6288  C   VAL A 406      10.705  15.017   0.379  1.00  0.080          C  
ATOM   6289  O   VAL A 406      10.412  15.843  -0.492  1.00  0.080          O  
ATOM   6290  CB  VAL A 406      11.401  12.700  -0.245  1.00  0.140          C  
ATOM   6291  CG1 VAL A 406      10.491  12.808  -1.455  1.00  0.140          C  
ATOM   6292  CG2 VAL A 406      12.584  11.829  -0.564  1.00  0.140          C  
ATOM   6293  H   VAL A 406      12.511  13.155   1.990  1.00  0.130          H  
ATOM   6294  HA  VAL A 406      12.538  14.497  -0.577  1.00  0.120          H  
ATOM   6295  HB  VAL A 406      10.847  12.261   0.561  1.00  0.170          H  
ATOM   6296 1HG1 VAL A 406      10.150  11.816  -1.734  1.00  0.170          H  
ATOM   6297 2HG1 VAL A 406       9.628  13.422  -1.217  1.00  0.170          H  
ATOM   6298 3HG1 VAL A 406      11.036  13.255  -2.290  1.00  0.170          H  
ATOM   6299 1HG2 VAL A 406      12.250  10.842  -0.855  1.00  0.170          H  
ATOM   6300 2HG2 VAL A 406      13.123  12.283  -1.370  1.00  0.170          H  
ATOM   6301 3HG2 VAL A 406      13.231  11.744   0.307  1.00  0.170          H  
ATOM   6302  N   LYS A 407       9.997  14.833   1.500  1.00  0.090          N  
ATOM   6303  CA  LYS A 407       8.822  15.639   1.798  1.00  0.090          C  
ATOM   6304  C   LYS A 407       9.204  17.115   1.865  1.00  0.090          C  
ATOM   6305  O   LYS A 407       8.492  17.968   1.325  1.00  0.080          O  
ATOM   6306  CB  LYS A 407       8.216  15.221   3.139  1.00  0.130          C  
ATOM   6307  CG  LYS A 407       7.553  13.841   3.165  1.00  0.130          C  
ATOM   6308  CD  LYS A 407       7.028  13.526   4.569  1.00  0.130          C  
ATOM   6309  CE  LYS A 407       6.425  12.135   4.655  1.00  0.130          C  
ATOM   6310  NZ  LYS A 407       5.958  11.810   6.040  1.00  0.130          N  
ATOM   6311  H   LYS A 407      10.308  14.105   2.153  1.00  0.110          H  
ATOM   6312  HA  LYS A 407       8.090  15.505   1.002  1.00  0.110          H  
ATOM   6313 1HB  LYS A 407       8.997  15.228   3.896  1.00  0.150          H  
ATOM   6314 2HB  LYS A 407       7.471  15.956   3.439  1.00  0.150          H  
ATOM   6315 1HG  LYS A 407       6.733  13.812   2.448  1.00  0.150          H  
ATOM   6316 2HG  LYS A 407       8.291  13.086   2.881  1.00  0.150          H  
ATOM   6317 1HD  LYS A 407       7.847  13.591   5.283  1.00  0.150          H  
ATOM   6318 2HD  LYS A 407       6.269  14.256   4.845  1.00  0.150          H  
ATOM   6319 1HE  LYS A 407       5.580  12.067   3.970  1.00  0.150          H  
ATOM   6320 2HE  LYS A 407       7.179  11.405   4.361  1.00  0.150          H  
ATOM   6321 1HZ  LYS A 407       5.571  10.876   6.051  1.00  0.150          H  
ATOM   6322 2HZ  LYS A 407       6.739  11.855   6.680  1.00  0.150          H  
ATOM   6323 3HZ  LYS A 407       5.250  12.471   6.328  1.00  0.150          H  
ATOM   6324  N   ILE A 408      10.339  17.406   2.513  1.00  0.100          N  
ATOM   6325  CA  ILE A 408      10.835  18.761   2.637  1.00  0.100          C  
ATOM   6326  C   ILE A 408      11.247  19.274   1.278  1.00  0.090          C  
ATOM   6327  O   ILE A 408      10.847  20.366   0.892  1.00  0.100          O  
ATOM   6328  CB  ILE A 408      11.996  18.848   3.642  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408      11.446  18.551   5.063  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408      12.656  20.243   3.563  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408      12.511  18.283   6.107  1.00  0.140          C  
ATOM   6332  H   ILE A 408      10.862  16.649   2.964  1.00  0.120          H  
ATOM   6333  HA  ILE A 408      10.027  19.390   3.005  1.00  0.120          H  
ATOM   6334  HB  ILE A 408      12.733  18.076   3.410  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408      10.852  19.402   5.389  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408      10.795  17.684   5.011  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408      13.477  20.309   4.264  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408      13.042  20.404   2.567  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408      11.919  21.013   3.795  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408      12.030  18.080   7.062  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408      13.096  17.411   5.804  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408      13.165  19.139   6.214  1.00  0.170          H  
ATOM   6343  N   GLY A 409      12.021  18.491   0.524  1.00  0.090          N  
ATOM   6344  CA  GLY A 409      12.454  18.913  -0.794  1.00  0.090          C  
ATOM   6345  C   GLY A 409      11.270  19.366  -1.638  1.00  0.090          C  
ATOM   6346  O   GLY A 409      11.284  20.469  -2.204  1.00  0.090          O  
ATOM   6347  H   GLY A 409      12.352  17.588   0.876  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409      13.178  19.720  -0.702  1.00  0.110          H  
ATOM   6349 2HA  GLY A 409      12.954  18.079  -1.285  1.00  0.110          H  
ATOM   6350  N   ALA A 410      10.249  18.511  -1.746  1.00  0.080          N  
ATOM   6351  CA  ALA A 410       9.083  18.855  -2.538  1.00  0.090          C  
ATOM   6352  C   ALA A 410       8.359  20.107  -2.019  1.00  0.090          C  
ATOM   6353  O   ALA A 410       7.965  20.962  -2.819  1.00  0.090          O  
ATOM   6354  CB  ALA A 410       8.119  17.696  -2.548  1.00  0.120          C  
ATOM   6355  H   ALA A 410      10.299  17.607  -1.262  1.00  0.100          H  
ATOM   6356  HA  ALA A 410       9.418  19.053  -3.555  1.00  0.110          H  
ATOM   6357 1HB  ALA A 410       7.291  17.967  -3.166  1.00  0.150          H  
ATOM   6358 2HB  ALA A 410       8.592  16.808  -2.933  1.00  0.150          H  
ATOM   6359 3HB  ALA A 410       7.783  17.504  -1.527  1.00  0.150          H  
ATOM   6360  N   LEU A 411       8.201  20.251  -0.695  1.00  0.090          N  
ATOM   6361  CA  LEU A 411       7.530  21.436  -0.170  1.00  0.090          C  
ATOM   6362  C   LEU A 411       8.344  22.711  -0.409  1.00  0.090          C  
ATOM   6363  O   LEU A 411       7.762  23.763  -0.704  1.00  0.090          O  
ATOM   6364  CB  LEU A 411       7.203  21.247   1.314  1.00  0.130          C  
ATOM   6365  CG  LEU A 411       6.083  20.175   1.659  1.00  0.130          C  
ATOM   6366  CD1 LEU A 411       6.035  19.990   3.167  1.00  0.130          C  
ATOM   6367  CD2 LEU A 411       4.686  20.618   1.134  1.00  0.130          C  
ATOM   6368  H   LEU A 411       8.499  19.511  -0.046  1.00  0.110          H  
ATOM   6369  HA  LEU A 411       6.599  21.553  -0.709  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411       8.120  20.924   1.812  1.00  0.150          H  
ATOM   6371 2HB  LEU A 411       6.910  22.195   1.733  1.00  0.150          H  
ATOM   6372  HG  LEU A 411       6.345  19.222   1.204  1.00  0.150          H  
ATOM   6373 1HD1 LEU A 411       5.282  19.238   3.414  1.00  0.150          H  
ATOM   6374 2HD1 LEU A 411       7.012  19.656   3.521  1.00  0.150          H  
ATOM   6375 3HD1 LEU A 411       5.775  20.932   3.645  1.00  0.150          H  
ATOM   6376 1HD2 LEU A 411       3.949  19.858   1.394  1.00  0.150          H  
ATOM   6377 2HD2 LEU A 411       4.402  21.563   1.594  1.00  0.150          H  
ATOM   6378 3HD2 LEU A 411       4.697  20.729   0.057  1.00  0.150          H  
ATOM   6379  N   LEU A 412       9.680  22.628  -0.305  1.00  0.100          N  
ATOM   6380  CA  LEU A 412      10.531  23.788  -0.553  1.00  0.110          C  
ATOM   6381  C   LEU A 412      10.373  24.230  -1.993  1.00  0.100          C  
ATOM   6382  O   LEU A 412      10.324  25.430  -2.264  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      12.009  23.476  -0.289  1.00  0.150          C  
ATOM   6384  CG  LEU A 412      12.445  23.248   1.179  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      13.882  22.753   1.172  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412      12.328  24.534   1.988  1.00  0.150          C  
ATOM   6387  H   LEU A 412      10.101  21.746  -0.008  1.00  0.120          H  
ATOM   6388  HA  LEU A 412      10.203  24.602   0.083  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412      12.253  22.564  -0.836  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      12.610  24.285  -0.696  1.00  0.180          H  
ATOM   6391  HG  LEU A 412      11.820  22.491   1.631  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      14.210  22.571   2.193  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      13.941  21.827   0.602  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      14.525  23.502   0.715  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      12.651  24.341   3.011  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      12.961  25.304   1.546  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412      11.301  24.879   2.004  1.00  0.180          H  
ATOM   6398  N   LEU A 413      10.267  23.267  -2.914  1.00  0.110          N  
ATOM   6399  CA  LEU A 413      10.034  23.594  -4.310  1.00  0.130          C  
ATOM   6400  C   LEU A 413       8.728  24.360  -4.488  1.00  0.110          C  
ATOM   6401  O   LEU A 413       8.705  25.423  -5.121  1.00  0.120          O  
ATOM   6402  CB  LEU A 413      10.033  22.330  -5.175  1.00  0.170          C  
ATOM   6403  CG  LEU A 413       9.613  22.527  -6.635  1.00  0.170          C  
ATOM   6404  CD1 LEU A 413      10.488  23.511  -7.307  1.00  0.170          C  
ATOM   6405  CD2 LEU A 413       9.714  21.196  -7.366  1.00  0.170          C  
ATOM   6406  H   LEU A 413      10.407  22.293  -2.623  1.00  0.130          H  
ATOM   6407  HA  LEU A 413      10.854  24.228  -4.633  1.00  0.160          H  
ATOM   6408 1HB  LEU A 413      11.030  21.901  -5.161  1.00  0.210          H  
ATOM   6409 2HB  LEU A 413       9.355  21.611  -4.734  1.00  0.210          H  
ATOM   6410  HG  LEU A 413       8.585  22.893  -6.678  1.00  0.210          H  
ATOM   6411 1HD1 LEU A 413      10.128  23.596  -8.310  1.00  0.210          H  
ATOM   6412 2HD1 LEU A 413      10.437  24.484  -6.836  1.00  0.210          H  
ATOM   6413 3HD1 LEU A 413      11.510  23.169  -7.303  1.00  0.210          H  
ATOM   6414 1HD2 LEU A 413       9.415  21.349  -8.397  1.00  0.210          H  
ATOM   6415 2HD2 LEU A 413      10.746  20.833  -7.338  1.00  0.210          H  
ATOM   6416 3HD2 LEU A 413       9.060  20.467  -6.895  1.00  0.210          H  
ATOM   6417  N   PHE A 414       7.637  23.868  -3.895  1.00  0.100          N  
ATOM   6418  CA  PHE A 414       6.380  24.595  -4.050  1.00  0.100          C  
ATOM   6419  C   PHE A 414       6.520  26.022  -3.552  1.00  0.090          C  
ATOM   6420  O   PHE A 414       6.029  26.958  -4.193  1.00  0.100          O  
ATOM   6421  CB  PHE A 414       5.237  23.952  -3.274  1.00  0.140          C  
ATOM   6422  CG  PHE A 414       4.509  22.821  -3.936  1.00  0.140          C  
ATOM   6423  CD1 PHE A 414       4.877  21.513  -3.721  1.00  0.140          C  
ATOM   6424  CD2 PHE A 414       3.392  23.072  -4.735  1.00  0.140          C  
ATOM   6425  CE1 PHE A 414       4.180  20.484  -4.291  1.00  0.140          C  
ATOM   6426  CE2 PHE A 414       2.684  22.033  -5.305  1.00  0.140          C  
ATOM   6427  CZ  PHE A 414       3.085  20.735  -5.082  1.00  0.140          C  
ATOM   6428  H   PHE A 414       7.692  22.981  -3.382  1.00  0.120          H  
ATOM   6429  HA  PHE A 414       6.121  24.614  -5.103  1.00  0.120          H  
ATOM   6430 1HB  PHE A 414       5.621  23.594  -2.317  1.00  0.170          H  
ATOM   6431 2HB  PHE A 414       4.516  24.724  -3.048  1.00  0.170          H  
ATOM   6432  HD1 PHE A 414       5.721  21.298  -3.091  1.00  0.170          H  
ATOM   6433  HD2 PHE A 414       3.069  24.100  -4.899  1.00  0.170          H  
ATOM   6434  HE1 PHE A 414       4.491  19.472  -4.108  1.00  0.170          H  
ATOM   6435  HE2 PHE A 414       1.804  22.240  -5.932  1.00  0.170          H  
ATOM   6436  HZ  PHE A 414       2.533  19.907  -5.525  1.00  0.170          H  
ATOM   6437  N   ALA A 415       7.166  26.202  -2.397  1.00  0.090          N  
ATOM   6438  CA  ALA A 415       7.355  27.540  -1.869  1.00  0.090          C  
ATOM   6439  C   ALA A 415       8.226  28.400  -2.807  1.00  0.090          C  
ATOM   6440  O   ALA A 415       7.905  29.550  -3.099  1.00  0.100          O  
ATOM   6441  CB  ALA A 415       7.987  27.446  -0.492  1.00  0.130          C  
ATOM   6442  H   ALA A 415       7.517  25.390  -1.877  1.00  0.110          H  
ATOM   6443  HA  ALA A 415       6.380  28.011  -1.781  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415       8.108  28.433  -0.069  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415       7.348  26.848   0.153  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415       8.960  26.966  -0.579  1.00  0.150          H  
ATOM   6447  N   ALA A 416       9.298  27.826  -3.370  1.00  0.090          N  
ATOM   6448  CA  ALA A 416      10.206  28.573  -4.249  1.00  0.090          C  
ATOM   6449  C   ALA A 416       9.489  29.157  -5.463  1.00  0.090          C  
ATOM   6450  O   ALA A 416       9.718  30.315  -5.838  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      11.326  27.659  -4.726  1.00  0.130          C  
ATOM   6452  H   ALA A 416       9.547  26.870  -3.102  1.00  0.110          H  
ATOM   6453  HA  ALA A 416      10.628  29.395  -3.674  1.00  0.110          H  
ATOM   6454 1HB  ALA A 416      12.016  28.221  -5.352  1.00  0.150          H  
ATOM   6455 2HB  ALA A 416      11.856  27.257  -3.864  1.00  0.150          H  
ATOM   6456 3HB  ALA A 416      10.901  26.838  -5.302  1.00  0.150          H  
ATOM   6457  N   LEU A 417       8.552  28.387  -6.006  1.00  0.090          N  
ATOM   6458  CA  LEU A 417       7.756  28.760  -7.175  1.00  0.090          C  
ATOM   6459  C   LEU A 417       6.893  30.004  -6.950  1.00  0.090          C  
ATOM   6460  O   LEU A 417       6.441  30.630  -7.918  1.00  0.090          O  
ATOM   6461  CB  LEU A 417       6.899  27.566  -7.608  1.00  0.130          C  
ATOM   6462  CG  LEU A 417       7.661  26.367  -8.247  1.00  0.130          C  
ATOM   6463  CD1 LEU A 417       6.759  25.189  -8.340  1.00  0.130          C  
ATOM   6464  CD2 LEU A 417       8.099  26.731  -9.658  1.00  0.130          C  
ATOM   6465  H   LEU A 417       8.454  27.438  -5.621  1.00  0.110          H  
ATOM   6466  HA  LEU A 417       8.449  28.994  -7.974  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417       6.405  27.189  -6.723  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417       6.135  27.909  -8.308  1.00  0.150          H  
ATOM   6469  HG  LEU A 417       8.524  26.104  -7.634  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417       7.305  24.362  -8.790  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417       6.437  24.907  -7.347  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417       5.898  25.421  -8.942  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417       8.602  25.878 -10.112  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417       7.234  26.979 -10.248  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417       8.773  27.580  -9.645  1.00  0.150          H  
ATOM   6476  N   GLY A 418       6.631  30.347  -5.683  1.00  0.080          N  
ATOM   6477  CA  GLY A 418       5.819  31.502  -5.331  1.00  0.080          C  
ATOM   6478  C   GLY A 418       6.438  32.804  -5.853  1.00  0.060          C  
ATOM   6479  O   GLY A 418       5.726  33.787  -6.099  1.00  0.070          O  
ATOM   6480  H   GLY A 418       7.068  29.832  -4.910  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418       4.816  31.381  -5.729  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418       5.718  31.546  -4.249  1.00  0.100          H  
ATOM   6483  N   ILE A 419       7.769  32.827  -6.024  1.00  0.080          N  
ATOM   6484  CA  ILE A 419       8.427  34.037  -6.474  1.00  0.120          C  
ATOM   6485  C   ILE A 419       8.071  34.362  -7.956  1.00  0.110          C  
ATOM   6486  O   ILE A 419       7.510  35.442  -8.204  1.00  0.130          O  
ATOM   6487  CB  ILE A 419       9.951  33.924  -6.161  1.00  0.150          C  
ATOM   6488  CG1 ILE A 419      10.169  33.938  -4.646  1.00  0.150          C  
ATOM   6489  CG2 ILE A 419      10.703  35.035  -6.871  1.00  0.150          C  
ATOM   6490  CD1 ILE A 419      11.528  33.492  -4.204  1.00  0.150          C  
ATOM   6491  H   ILE A 419       8.335  31.992  -5.822  1.00  0.100          H  
ATOM   6492  HA  ILE A 419       8.052  34.862  -5.871  1.00  0.140          H  
ATOM   6493  HB  ILE A 419      10.318  32.964  -6.449  1.00  0.180          H  
ATOM   6494 1HG1 ILE A 419      10.057  34.926  -4.294  1.00  0.180          H  
ATOM   6495 2HG1 ILE A 419       9.425  33.304  -4.174  1.00  0.180          H  
ATOM   6496 1HG2 ILE A 419      11.765  34.971  -6.673  1.00  0.180          H  
ATOM   6497 2HG2 ILE A 419      10.543  34.935  -7.898  1.00  0.180          H  
ATOM   6498 3HG2 ILE A 419      10.330  35.995  -6.548  1.00  0.180          H  
ATOM   6499 1HD1 ILE A 419      11.583  33.546  -3.117  1.00  0.180          H  
ATOM   6500 2HD1 ILE A 419      11.689  32.458  -4.526  1.00  0.180          H  
ATOM   6501 3HD1 ILE A 419      12.296  34.127  -4.627  1.00  0.180          H  
ATOM   6502  N   PRO A 420       8.343  33.487  -8.967  1.00  0.100          N  
ATOM   6503  CA  PRO A 420       7.890  33.659 -10.336  1.00  0.090          C  
ATOM   6504  C   PRO A 420       6.401  33.947 -10.440  1.00  0.080          C  
ATOM   6505  O   PRO A 420       5.978  34.731 -11.302  1.00  0.090          O  
ATOM   6506  CB  PRO A 420       8.228  32.299 -10.959  1.00  0.140          C  
ATOM   6507  CG  PRO A 420       9.440  31.839 -10.208  1.00  0.140          C  
ATOM   6508  CD  PRO A 420       9.234  32.300  -8.798  1.00  0.140          C  
ATOM   6509  HA  PRO A 420       8.462  34.455 -10.810  1.00  0.110          H  
ATOM   6510 1HB  PRO A 420       7.373  31.609 -10.858  1.00  0.160          H  
ATOM   6511 2HB  PRO A 420       8.419  32.422 -12.036  1.00  0.160          H  
ATOM   6512 1HG  PRO A 420       9.540  30.742 -10.278  1.00  0.160          H  
ATOM   6513 2HG  PRO A 420      10.344  32.266 -10.660  1.00  0.160          H  
ATOM   6514 1HD  PRO A 420       8.806  31.531  -8.176  1.00  0.160          H  
ATOM   6515 2HD  PRO A 420      10.223  32.584  -8.492  1.00  0.160          H  
ATOM   6516  N   LEU A 421       5.597  33.330  -9.567  1.00  0.080          N  
ATOM   6517  CA  LEU A 421       4.173  33.574  -9.613  1.00  0.100          C  
ATOM   6518  C   LEU A 421       3.807  35.017  -9.296  1.00  0.080          C  
ATOM   6519  O   LEU A 421       2.945  35.607  -9.950  1.00  0.100          O  
ATOM   6520  CB  LEU A 421       3.428  32.603  -8.715  1.00  0.130          C  
ATOM   6521  CG  LEU A 421       3.420  31.136  -9.177  1.00  0.130          C  
ATOM   6522  CD1 LEU A 421       2.792  30.296  -8.086  1.00  0.130          C  
ATOM   6523  CD2 LEU A 421       2.656  30.971 -10.504  1.00  0.130          C  
ATOM   6524  H   LEU A 421       5.952  32.647  -8.886  1.00  0.100          H  
ATOM   6525  HA  LEU A 421       3.862  33.383 -10.616  1.00  0.120          H  
ATOM   6526 1HB  LEU A 421       3.895  32.630  -7.735  1.00  0.160          H  
ATOM   6527 2HB  LEU A 421       2.409  32.932  -8.619  1.00  0.160          H  
ATOM   6528  HG  LEU A 421       4.440  30.797  -9.322  1.00  0.160          H  
ATOM   6529 1HD1 LEU A 421       2.803  29.254  -8.381  1.00  0.160          H  
ATOM   6530 2HD1 LEU A 421       3.362  30.412  -7.179  1.00  0.160          H  
ATOM   6531 3HD1 LEU A 421       1.767  30.611  -7.912  1.00  0.160          H  
ATOM   6532 1HD2 LEU A 421       2.691  29.951 -10.767  1.00  0.160          H  
ATOM   6533 2HD2 LEU A 421       1.629  31.277 -10.393  1.00  0.160          H  
ATOM   6534 3HD2 LEU A 421       3.107  31.535 -11.304  1.00  0.160          H  
ATOM   6535  N   ALA A 422       4.492  35.643  -8.338  1.00  0.090          N  
ATOM   6536  CA  ALA A 422       4.150  37.028  -8.010  1.00  0.110          C  
ATOM   6537  C   ALA A 422       4.266  37.908  -9.245  1.00  0.130          C  
ATOM   6538  O   ALA A 422       3.424  38.794  -9.461  1.00  0.160          O  
ATOM   6539  CB  ALA A 422       5.055  37.537  -6.895  1.00  0.150          C  
ATOM   6540  H   ALA A 422       5.202  35.136  -7.790  1.00  0.110          H  
ATOM   6541  HA  ALA A 422       3.119  37.070  -7.686  1.00  0.130          H  
ATOM   6542 1HB  ALA A 422       4.790  38.555  -6.649  1.00  0.180          H  
ATOM   6543 2HB  ALA A 422       4.935  36.905  -6.015  1.00  0.180          H  
ATOM   6544 3HB  ALA A 422       6.093  37.501  -7.225  1.00  0.180          H  
ATOM   6545  N   ALA A 423       5.288  37.643 -10.065  1.00  0.140          N  
ATOM   6546  CA  ALA A 423       5.436  38.392 -11.313  1.00  0.170          C  
ATOM   6547  C   ALA A 423       4.374  37.944 -12.345  1.00  0.130          C  
ATOM   6548  O   ALA A 423       3.743  38.769 -13.016  1.00  0.150          O  
ATOM   6549  CB  ALA A 423       6.832  38.230 -11.875  1.00  0.230          C  
ATOM   6550  H   ALA A 423       5.952  36.912  -9.762  1.00  0.170          H  
ATOM   6551  HA  ALA A 423       5.270  39.444 -11.091  1.00  0.200          H  
ATOM   6552 1HB  ALA A 423       6.934  38.812 -12.776  1.00  0.270          H  
ATOM   6553 2HB  ALA A 423       7.543  38.581 -11.139  1.00  0.270          H  
ATOM   6554 3HB  ALA A 423       7.017  37.175 -12.098  1.00  0.270          H  
ATOM   6555  N   THR A 424       4.114  36.631 -12.424  1.00  0.120          N  
ATOM   6556  CA  THR A 424       3.162  36.027 -13.379  1.00  0.130          C  
ATOM   6557  C   THR A 424       1.788  36.662 -13.268  1.00  0.120          C  
ATOM   6558  O   THR A 424       1.114  36.932 -14.266  1.00  0.160          O  
ATOM   6559  CB  THR A 424       3.051  34.499 -13.169  1.00  0.180          C  
ATOM   6560  OG1 THR A 424       4.346  33.880 -13.420  1.00  0.180          O  
ATOM   6561  CG2 THR A 424       2.003  33.883 -14.078  1.00  0.180          C  
ATOM   6562  H   THR A 424       4.658  35.995 -11.839  1.00  0.140          H  
ATOM   6563  HA  THR A 424       3.521  36.175 -14.383  1.00  0.160          H  
ATOM   6564  HB  THR A 424       2.745  34.309 -12.166  1.00  0.210          H  
ATOM   6565  HG1 THR A 424       4.994  34.172 -12.735  1.00  0.210          H  
ATOM   6566 1HG2 THR A 424       1.945  32.811 -13.891  1.00  0.210          H  
ATOM   6567 2HG2 THR A 424       1.041  34.331 -13.867  1.00  0.210          H  
ATOM   6568 3HG2 THR A 424       2.263  34.057 -15.118  1.00  0.210          H  
ATOM   6569  N   PHE A 425       1.364  36.894 -12.046  1.00  0.100          N  
ATOM   6570  CA  PHE A 425       0.055  37.449 -11.798  1.00  0.110          C  
ATOM   6571  C   PHE A 425      -0.033  38.976 -11.786  1.00  0.110          C  
ATOM   6572  O   PHE A 425      -1.125  39.510 -11.587  1.00  0.120          O  
ATOM   6573  CB  PHE A 425      -0.458  36.935 -10.464  1.00  0.150          C  
ATOM   6574  CG  PHE A 425      -0.794  35.475 -10.460  1.00  0.150          C  
ATOM   6575  CD1 PHE A 425      -0.062  34.582  -9.701  1.00  0.150          C  
ATOM   6576  CD2 PHE A 425      -1.842  34.988 -11.228  1.00  0.150          C  
ATOM   6577  CE1 PHE A 425      -0.373  33.248  -9.696  1.00  0.150          C  
ATOM   6578  CE2 PHE A 425      -2.148  33.654 -11.226  1.00  0.150          C  
ATOM   6579  CZ  PHE A 425      -1.411  32.780 -10.458  1.00  0.150          C  
ATOM   6580  H   PHE A 425       1.962  36.600 -11.267  1.00  0.120          H  
ATOM   6581  HA  PHE A 425      -0.604  37.083 -12.580  1.00  0.130          H  
ATOM   6582 1HB  PHE A 425       0.317  37.099  -9.712  1.00  0.180          H  
ATOM   6583 2HB  PHE A 425      -1.316  37.499 -10.163  1.00  0.180          H  
ATOM   6584  HD1 PHE A 425       0.762  34.945  -9.096  1.00  0.180          H  
ATOM   6585  HD2 PHE A 425      -2.430  35.677 -11.836  1.00  0.180          H  
ATOM   6586  HE1 PHE A 425       0.201  32.559  -9.085  1.00  0.180          H  
ATOM   6587  HE2 PHE A 425      -2.977  33.285 -11.827  1.00  0.180          H  
ATOM   6588  HZ  PHE A 425      -1.656  31.720 -10.454  1.00  0.180          H  
ATOM   6589  N   SER A 426       1.079  39.693 -11.987  1.00  0.100          N  
ATOM   6590  CA  SER A 426       1.002  41.154 -11.935  1.00  0.100          C  
ATOM   6591  C   SER A 426       1.639  41.913 -13.110  1.00  0.100          C  
ATOM   6592  O   SER A 426       1.106  42.943 -13.556  1.00  0.100          O  
ATOM   6593  CB  SER A 426       1.644  41.625 -10.637  1.00  0.140          C  
ATOM   6594  OG  SER A 426       3.012  41.261 -10.566  1.00  0.140          O  
ATOM   6595  H   SER A 426       1.964  39.230 -12.188  1.00  0.120          H  
ATOM   6596  HA  SER A 426      -0.050  41.427 -11.907  1.00  0.120          H  
ATOM   6597 1HB  SER A 426       1.559  42.709 -10.578  1.00  0.170          H  
ATOM   6598 2HB  SER A 426       1.109  41.212  -9.788  1.00  0.170          H  
ATOM   6599  HG  SER A 426       3.040  40.326 -10.223  1.00  0.170          H  
ATOM   6600  N   ILE A 427       2.716  41.378 -13.678  1.00  0.140          N  
ATOM   6601  CA  ILE A 427       3.454  42.114 -14.682  1.00  0.140          C  
ATOM   6602  C   ILE A 427       2.787  42.206 -16.060  1.00  0.130          C  
ATOM   6603  O   ILE A 427       2.683  43.322 -16.559  1.00  0.120          O  
ATOM   6604  CB  ILE A 427       4.887  41.533 -14.826  1.00  0.200          C  
ATOM   6605  CG1 ILE A 427       5.696  41.638 -13.481  1.00  0.200          C  
ATOM   6606  CG2 ILE A 427       5.653  42.180 -15.991  1.00  0.200          C  
ATOM   6607  CD1 ILE A 427       5.907  43.003 -12.900  1.00  0.200          C  
ATOM   6608  H   ILE A 427       3.088  40.494 -13.330  1.00  0.170          H  
ATOM   6609  HA  ILE A 427       3.548  43.137 -14.329  1.00  0.170          H  
ATOM   6610  HB  ILE A 427       4.803  40.494 -15.016  1.00  0.240          H  
ATOM   6611 1HG1 ILE A 427       5.185  41.050 -12.737  1.00  0.240          H  
ATOM   6612 2HG1 ILE A 427       6.681  41.205 -13.656  1.00  0.240          H  
ATOM   6613 1HG2 ILE A 427       6.637  41.722 -16.077  1.00  0.240          H  
ATOM   6614 2HG2 ILE A 427       5.115  42.022 -16.910  1.00  0.240          H  
ATOM   6615 3HG2 ILE A 427       5.766  43.248 -15.824  1.00  0.240          H  
ATOM   6616 1HD1 ILE A 427       6.490  42.904 -12.002  1.00  0.240          H  
ATOM   6617 2HD1 ILE A 427       6.433  43.609 -13.582  1.00  0.240          H  
ATOM   6618 3HD1 ILE A 427       4.957  43.468 -12.657  1.00  0.240          H  
ATOM   6619  N   PRO A 428       2.317  41.112 -16.719  1.00  0.140          N  
ATOM   6620  CA  PRO A 428       1.781  41.166 -18.068  1.00  0.120          C  
ATOM   6621  C   PRO A 428       0.487  41.942 -18.119  1.00  0.120          C  
ATOM   6622  O   PRO A 428       0.139  42.518 -19.145  1.00  0.120          O  
ATOM   6623  CB  PRO A 428       1.581  39.691 -18.424  1.00  0.180          C  
ATOM   6624  CG  PRO A 428       1.376  39.001 -17.101  1.00  0.180          C  
ATOM   6625  CD  PRO A 428       2.184  39.788 -16.085  1.00  0.180          C  
ATOM   6626  HA  PRO A 428       2.527  41.630 -18.714  1.00  0.140          H  
ATOM   6627 1HB  PRO A 428       0.717  39.581 -19.095  1.00  0.220          H  
ATOM   6628 2HB  PRO A 428       2.457  39.314 -18.980  1.00  0.220          H  
ATOM   6629 1HG  PRO A 428       0.307  38.959 -16.859  1.00  0.220          H  
ATOM   6630 2HG  PRO A 428       1.713  37.955 -17.160  1.00  0.220          H  
ATOM   6631 1HD  PRO A 428       1.568  39.798 -15.189  1.00  0.220          H  
ATOM   6632 2HD  PRO A 428       3.117  39.351 -15.921  1.00  0.220          H  
ATOM   6633  N   PHE A 429      -0.176  42.041 -16.975  1.00  0.120          N  
ATOM   6634  CA  PHE A 429      -1.416  42.758 -16.892  1.00  0.110          C  
ATOM   6635  C   PHE A 429      -1.085  44.226 -16.878  1.00  0.110          C  
ATOM   6636  O   PHE A 429      -1.659  44.998 -17.653  1.00  0.110          O  
ATOM   6637  CB  PHE A 429      -2.151  42.337 -15.632  1.00  0.160          C  
ATOM   6638  CG  PHE A 429      -2.535  40.892 -15.694  1.00  0.160          C  
ATOM   6639  CD1 PHE A 429      -1.803  39.943 -14.994  1.00  0.160          C  
ATOM   6640  CD2 PHE A 429      -3.593  40.465 -16.474  1.00  0.160          C  
ATOM   6641  CE1 PHE A 429      -2.131  38.607 -15.077  1.00  0.160          C  
ATOM   6642  CE2 PHE A 429      -3.925  39.131 -16.557  1.00  0.160          C  
ATOM   6643  CZ  PHE A 429      -3.190  38.201 -15.856  1.00  0.160          C  
ATOM   6644  H   PHE A 429       0.121  41.528 -16.160  1.00  0.140          H  
ATOM   6645  HA  PHE A 429      -2.026  42.541 -17.765  1.00  0.130          H  
ATOM   6646 1HB  PHE A 429      -1.515  42.495 -14.757  1.00  0.190          H  
ATOM   6647 2HB  PHE A 429      -3.045  42.940 -15.507  1.00  0.190          H  
ATOM   6648  HD1 PHE A 429      -0.961  40.254 -14.373  1.00  0.190          H  
ATOM   6649  HD2 PHE A 429      -4.165  41.193 -17.032  1.00  0.190          H  
ATOM   6650  HE1 PHE A 429      -1.547  37.870 -14.530  1.00  0.190          H  
ATOM   6651  HE2 PHE A 429      -4.765  38.809 -17.184  1.00  0.190          H  
ATOM   6652  HZ  PHE A 429      -3.444  37.145 -15.922  1.00  0.190          H  
ATOM   6653  N   ALA A 430      -0.152  44.632 -16.007  1.00  0.110          N  
ATOM   6654  CA  ALA A 430       0.218  46.031 -15.984  1.00  0.110          C  
ATOM   6655  C   ALA A 430       0.816  46.433 -17.328  1.00  0.110          C  
ATOM   6656  O   ALA A 430       0.542  47.533 -17.810  1.00  0.120          O  
ATOM   6657  CB  ALA A 430       1.203  46.308 -14.870  1.00  0.150          C  
ATOM   6658  H   ALA A 430       0.296  43.981 -15.354  1.00  0.130          H  
ATOM   6659  HA  ALA A 430      -0.680  46.620 -15.815  1.00  0.130          H  
ATOM   6660 1HB  ALA A 430       1.444  47.369 -14.867  1.00  0.180          H  
ATOM   6661 2HB  ALA A 430       0.757  46.028 -13.924  1.00  0.180          H  
ATOM   6662 3HB  ALA A 430       2.107  45.718 -15.034  1.00  0.180          H  
ATOM   6663  N   LEU A 431       1.615  45.552 -17.953  1.00  0.120          N  
ATOM   6664  CA  LEU A 431       2.215  45.909 -19.225  1.00  0.120          C  
ATOM   6665  C   LEU A 431       1.156  46.108 -20.285  1.00  0.120          C  
ATOM   6666  O   LEU A 431       1.210  47.095 -21.026  1.00  0.120          O  
ATOM   6667  CB  LEU A 431       3.192  44.819 -19.697  1.00  0.170          C  
ATOM   6668  CG  LEU A 431       4.522  44.635 -18.902  1.00  0.170          C  
ATOM   6669  CD1 LEU A 431       5.221  43.401 -19.397  1.00  0.170          C  
ATOM   6670  CD2 LEU A 431       5.411  45.801 -19.100  1.00  0.170          C  
ATOM   6671  H   LEU A 431       1.828  44.652 -17.513  1.00  0.140          H  
ATOM   6672  HA  LEU A 431       2.741  46.850 -19.105  1.00  0.140          H  
ATOM   6673 1HB  LEU A 431       2.665  43.872 -19.663  1.00  0.200          H  
ATOM   6674 2HB  LEU A 431       3.450  45.019 -20.725  1.00  0.200          H  
ATOM   6675  HG  LEU A 431       4.308  44.523 -17.850  1.00  0.200          H  
ATOM   6676 1HD1 LEU A 431       6.152  43.263 -18.846  1.00  0.200          H  
ATOM   6677 2HD1 LEU A 431       4.589  42.537 -19.250  1.00  0.200          H  
ATOM   6678 3HD1 LEU A 431       5.441  43.520 -20.449  1.00  0.200          H  
ATOM   6679 1HD2 LEU A 431       6.336  45.647 -18.547  1.00  0.200          H  
ATOM   6680 2HD2 LEU A 431       5.632  45.897 -20.164  1.00  0.200          H  
ATOM   6681 3HD2 LEU A 431       4.929  46.701 -18.739  1.00  0.200          H  
ATOM   6682  N   ALA A 432       0.152  45.222 -20.336  1.00  0.120          N  
ATOM   6683  CA  ALA A 432      -0.886  45.389 -21.326  1.00  0.120          C  
ATOM   6684  C   ALA A 432      -1.622  46.699 -21.111  1.00  0.120          C  
ATOM   6685  O   ALA A 432      -1.872  47.424 -22.078  1.00  0.130          O  
ATOM   6686  CB  ALA A 432      -1.869  44.235 -21.279  1.00  0.170          C  
ATOM   6687  H   ALA A 432       0.137  44.400 -19.725  1.00  0.140          H  
ATOM   6688  HA  ALA A 432      -0.411  45.415 -22.302  1.00  0.140          H  
ATOM   6689 1HB  ALA A 432      -2.632  44.364 -22.046  1.00  0.200          H  
ATOM   6690 2HB  ALA A 432      -1.332  43.309 -21.454  1.00  0.200          H  
ATOM   6691 3HB  ALA A 432      -2.340  44.204 -20.295  1.00  0.200          H  
ATOM   6692  N   SER A 433      -1.902  47.052 -19.843  1.00  0.120          N  
ATOM   6693  CA  SER A 433      -2.625  48.278 -19.524  1.00  0.120          C  
ATOM   6694  C   SER A 433      -1.856  49.521 -19.957  1.00  0.120          C  
ATOM   6695  O   SER A 433      -2.447  50.476 -20.494  1.00  0.120          O  
ATOM   6696  CB  SER A 433      -2.902  48.357 -18.028  1.00  0.170          C  
ATOM   6697  OG  SER A 433      -3.773  47.339 -17.609  1.00  0.170          O  
ATOM   6698  H   SER A 433      -1.682  46.410 -19.072  1.00  0.140          H  
ATOM   6699  HA  SER A 433      -3.576  48.256 -20.052  1.00  0.140          H  
ATOM   6700 1HB  SER A 433      -1.965  48.287 -17.480  1.00  0.200          H  
ATOM   6701 2HB  SER A 433      -3.342  49.324 -17.801  1.00  0.200          H  
ATOM   6702  HG  SER A 433      -3.938  47.498 -16.680  1.00  0.200          H  
ATOM   6703  N   ILE A 434      -0.534  49.516 -19.741  1.00  0.120          N  
ATOM   6704  CA  ILE A 434       0.306  50.652 -20.102  1.00  0.120          C  
ATOM   6705  C   ILE A 434       0.363  50.813 -21.617  1.00  0.120          C  
ATOM   6706  O   ILE A 434       0.188  51.924 -22.140  1.00  0.120          O  
ATOM   6707  CB  ILE A 434       1.740  50.486 -19.556  1.00  0.170          C  
ATOM   6708  CG1 ILE A 434       1.719  50.518 -18.020  1.00  0.170          C  
ATOM   6709  CG2 ILE A 434       2.603  51.686 -20.086  1.00  0.170          C  
ATOM   6710  CD1 ILE A 434       2.991  50.009 -17.352  1.00  0.170          C  
ATOM   6711  H   ILE A 434      -0.123  48.714 -19.244  1.00  0.140          H  
ATOM   6712  HA  ILE A 434      -0.129  51.554 -19.674  1.00  0.140          H  
ATOM   6713  HB  ILE A 434       2.160  49.528 -19.878  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434       1.556  51.544 -17.713  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434       0.888  49.927 -17.662  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434       3.611  51.630 -19.717  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434       2.625  51.678 -21.164  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434       2.159  52.625 -19.747  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       2.877  50.082 -16.267  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       3.146  48.965 -17.631  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       3.845  50.592 -17.665  1.00  0.200          H  
ATOM   6722  N   PHE A 435       0.625  49.709 -22.328  1.00  0.130          N  
ATOM   6723  CA  PHE A 435       0.715  49.760 -23.777  1.00  0.140          C  
ATOM   6724  C   PHE A 435      -0.634  50.173 -24.375  1.00  0.140          C  
ATOM   6725  O   PHE A 435      -0.684  50.983 -25.310  1.00  0.140          O  
ATOM   6726  CB  PHE A 435       1.146  48.394 -24.353  1.00  0.190          C  
ATOM   6727  CG  PHE A 435       2.631  47.979 -24.122  1.00  0.190          C  
ATOM   6728  CD1 PHE A 435       2.939  46.748 -23.520  1.00  0.190          C  
ATOM   6729  CD2 PHE A 435       3.703  48.803 -24.499  1.00  0.190          C  
ATOM   6730  CE1 PHE A 435       4.259  46.362 -23.302  1.00  0.190          C  
ATOM   6731  CE2 PHE A 435       5.024  48.404 -24.278  1.00  0.190          C  
ATOM   6732  CZ  PHE A 435       5.294  47.192 -23.680  1.00  0.190          C  
ATOM   6733  H   PHE A 435       0.770  48.815 -21.846  1.00  0.160          H  
ATOM   6734  HA  PHE A 435       1.453  50.511 -24.051  1.00  0.170          H  
ATOM   6735 1HB  PHE A 435       0.522  47.625 -23.895  1.00  0.230          H  
ATOM   6736 2HB  PHE A 435       0.950  48.374 -25.421  1.00  0.230          H  
ATOM   6737  HD1 PHE A 435       2.124  46.087 -23.219  1.00  0.230          H  
ATOM   6738  HD2 PHE A 435       3.502  49.763 -24.975  1.00  0.230          H  
ATOM   6739  HE1 PHE A 435       4.481  45.402 -22.836  1.00  0.230          H  
ATOM   6740  HE2 PHE A 435       5.859  49.049 -24.580  1.00  0.230          H  
ATOM   6741  HZ  PHE A 435       6.332  46.888 -23.512  1.00  0.230          H  
ATOM   6742  N   SER A 436      -1.730  49.639 -23.817  1.00  0.140          N  
ATOM   6743  CA  SER A 436      -3.083  49.917 -24.280  1.00  0.150          C  
ATOM   6744  C   SER A 436      -3.421  51.390 -24.099  1.00  0.160          C  
ATOM   6745  O   SER A 436      -4.078  51.992 -24.960  1.00  0.190          O  
ATOM   6746  CB  SER A 436      -4.072  49.059 -23.511  1.00  0.210          C  
ATOM   6747  OG  SER A 436      -3.852  47.709 -23.772  1.00  0.210          O  
ATOM   6748  H   SER A 436      -1.635  48.969 -23.055  1.00  0.170          H  
ATOM   6749  HA  SER A 436      -3.144  49.668 -25.338  1.00  0.180          H  
ATOM   6750 1HB  SER A 436      -3.973  49.246 -22.445  1.00  0.250          H  
ATOM   6751 2HB  SER A 436      -5.090  49.327 -23.800  1.00  0.250          H  
ATOM   6752  HG  SER A 436      -3.041  47.500 -23.274  1.00  0.250          H  
ATOM   6753  N   SER A 437      -2.991  51.976 -22.968  1.00  0.170          N  
ATOM   6754  CA  SER A 437      -3.237  53.381 -22.658  1.00  0.190          C  
ATOM   6755  C   SER A 437      -2.530  54.306 -23.643  1.00  0.200          C  
ATOM   6756  O   SER A 437      -3.116  55.289 -24.099  1.00  0.310          O  
ATOM   6757  CB  SER A 437      -2.797  53.686 -21.243  1.00  0.260          C  
ATOM   6758  OG  SER A 437      -3.577  52.983 -20.321  1.00  0.260          O  
ATOM   6759  H   SER A 437      -2.521  51.403 -22.264  1.00  0.200          H  
ATOM   6760  HA  SER A 437      -4.307  53.564 -22.729  1.00  0.230          H  
ATOM   6761 1HB  SER A 437      -1.744  53.434 -21.110  1.00  0.310          H  
ATOM   6762 2HB  SER A 437      -2.912  54.743 -21.066  1.00  0.310          H  
ATOM   6763  HG  SER A 437      -3.219  52.070 -20.319  1.00  0.310          H  
ATOM   6764  N   ASN A 438      -1.295  53.958 -24.022  1.00  0.140          N  
ATOM   6765  CA  ASN A 438      -0.554  54.755 -24.997  1.00  0.140          C  
ATOM   6766  C   ASN A 438      -1.123  54.602 -26.409  1.00  0.180          C  
ATOM   6767  O   ASN A 438      -1.099  55.535 -27.214  1.00  0.420          O  
ATOM   6768  CB  ASN A 438       0.912  54.413 -24.976  1.00  0.200          C  
ATOM   6769  CG  ASN A 438       1.653  55.297 -25.886  1.00  0.200          C  
ATOM   6770  OD1 ASN A 438       1.400  56.496 -25.896  1.00  0.200          O  
ATOM   6771  ND2 ASN A 438       2.564  54.753 -26.650  1.00  0.200          N  
ATOM   6772  H   ASN A 438      -0.842  53.162 -23.557  1.00  0.170          H  
ATOM   6773  HA  ASN A 438      -0.658  55.803 -24.733  1.00  0.170          H  
ATOM   6774 1HB  ASN A 438       1.302  54.519 -23.967  1.00  0.240          H  
ATOM   6775 2HB  ASN A 438       1.050  53.372 -25.278  1.00  0.240          H  
ATOM   6776 1HD2 ASN A 438       3.089  55.321 -27.285  1.00  0.240          H  
ATOM   6777 2HD2 ASN A 438       2.731  53.769 -26.608  1.00  0.240          H  
ATOM   6778  N   ARG A 439      -1.597  53.404 -26.731  1.00  0.210          N  
ATOM   6779  CA  ARG A 439      -2.169  53.137 -28.038  1.00  0.270          C  
ATOM   6780  C   ARG A 439      -3.614  53.630 -28.165  1.00  0.260          C  
ATOM   6781  O   ARG A 439      -4.055  53.986 -29.264  1.00  0.350          O  
ATOM   6782  CB  ARG A 439      -2.107  51.644 -28.352  1.00  0.350          C  
ATOM   6783  CG  ARG A 439      -2.780  51.206 -29.663  1.00  0.350          C  
ATOM   6784  CD  ARG A 439      -2.123  51.769 -30.871  1.00  0.350          C  
ATOM   6785  NE  ARG A 439      -2.831  51.402 -32.083  1.00  0.350          N  
ATOM   6786  CZ  ARG A 439      -3.943  52.022 -32.556  1.00  0.350          C  
ATOM   6787  NH1 ARG A 439      -4.495  53.045 -31.897  1.00  0.350          N  
ATOM   6788  NH2 ARG A 439      -4.482  51.597 -33.695  1.00  0.350          N  
ATOM   6789  H   ARG A 439      -1.508  52.638 -26.057  1.00  0.250          H  
ATOM   6790  HA  ARG A 439      -1.561  53.666 -28.768  1.00  0.320          H  
ATOM   6791 1HB  ARG A 439      -1.067  51.326 -28.383  1.00  0.420          H  
ATOM   6792 2HB  ARG A 439      -2.586  51.093 -27.539  1.00  0.420          H  
ATOM   6793 1HG  ARG A 439      -2.708  50.124 -29.736  1.00  0.420          H  
ATOM   6794 2HG  ARG A 439      -3.832  51.480 -29.658  1.00  0.420          H  
ATOM   6795 1HD  ARG A 439      -2.077  52.851 -30.824  1.00  0.420          H  
ATOM   6796 2HD  ARG A 439      -1.111  51.369 -30.940  1.00  0.420          H  
ATOM   6797  HE  ARG A 439      -2.465  50.622 -32.624  1.00  0.420          H  
ATOM   6798 1HH1 ARG A 439      -4.098  53.387 -30.998  1.00  0.420          H  
ATOM   6799 2HH1 ARG A 439      -5.322  53.492 -32.262  1.00  0.420          H  
ATOM   6800 1HH2 ARG A 439      -4.057  50.826 -34.210  1.00  0.420          H  
ATOM   6801 2HH2 ARG A 439      -5.312  52.032 -34.070  1.00  0.420          H  
ATOM   6802  N   GLY A 440      -4.358  53.623 -27.054  1.00  0.200          N  
ATOM   6803  CA  GLY A 440      -5.769  53.974 -27.047  1.00  0.220          C  
ATOM   6804  C   GLY A 440      -6.609  52.789 -27.527  1.00  0.190          C  
ATOM   6805  O   GLY A 440      -7.647  52.967 -28.165  1.00  0.240          O  
ATOM   6806  H   GLY A 440      -3.945  53.307 -26.182  1.00  0.240          H  
ATOM   6807 1HA  GLY A 440      -6.061  54.252 -26.034  1.00  0.260          H  
ATOM   6808 2HA  GLY A 440      -5.936  54.839 -27.686  1.00  0.260          H  
ATOM   6809  N   SER A 441      -6.120  51.568 -27.258  1.00  0.170          N  
ATOM   6810  CA  SER A 441      -6.799  50.353 -27.723  1.00  0.190          C  
ATOM   6811  C   SER A 441      -7.996  49.870 -26.892  1.00  0.180          C  
ATOM   6812  O   SER A 441      -8.812  49.101 -27.401  1.00  0.230          O  
ATOM   6813  CB  SER A 441      -5.814  49.212 -27.816  1.00  0.260          C  
ATOM   6814  OG  SER A 441      -5.382  48.834 -26.549  1.00  0.260          O  
ATOM   6815  H   SER A 441      -5.286  51.505 -26.670  1.00  0.200          H  
ATOM   6816  HA  SER A 441      -7.166  50.557 -28.729  1.00  0.230          H  
ATOM   6817 1HB  SER A 441      -6.290  48.365 -28.307  1.00  0.310          H  
ATOM   6818 2HB  SER A 441      -4.965  49.509 -28.422  1.00  0.310          H  
ATOM   6819  HG  SER A 441      -4.857  48.038 -26.676  1.00  0.310          H  
ATOM   6820  N   GLY A 442      -8.138  50.332 -25.646  1.00  0.170          N  
ATOM   6821  CA  GLY A 442      -9.233  49.896 -24.766  1.00  0.160          C  
ATOM   6822  C   GLY A 442      -8.721  48.920 -23.713  1.00  0.150          C  
ATOM   6823  O   GLY A 442      -8.121  47.892 -24.038  1.00  0.170          O  
ATOM   6824  H   GLY A 442      -7.441  50.961 -25.275  1.00  0.200          H  
ATOM   6825 1HA  GLY A 442      -9.681  50.763 -24.281  1.00  0.190          H  
ATOM   6826 2HA  GLY A 442     -10.017  49.419 -25.355  1.00  0.190          H  
ATOM   6827  N   GLN A 443      -9.003  49.207 -22.439  1.00  0.150          N  
ATOM   6828  CA  GLN A 443      -8.491  48.366 -21.359  1.00  0.150          C  
ATOM   6829  C   GLN A 443      -9.214  47.042 -21.221  1.00  0.130          C  
ATOM   6830  O   GLN A 443      -8.572  46.006 -21.029  1.00  0.120          O  
ATOM   6831  CB  GLN A 443      -8.618  49.092 -20.024  1.00  0.210          C  
ATOM   6832  CG  GLN A 443      -7.779  50.321 -19.879  1.00  0.210          C  
ATOM   6833  CD  GLN A 443      -6.337  49.999 -19.931  1.00  0.210          C  
ATOM   6834  OE1 GLN A 443      -5.922  48.975 -19.394  1.00  0.210          O  
ATOM   6835  NE2 GLN A 443      -5.551  50.852 -20.545  1.00  0.210          N  
ATOM   6836  H   GLN A 443      -9.570  50.014 -22.229  1.00  0.180          H  
ATOM   6837  HA  GLN A 443      -7.441  48.150 -21.561  1.00  0.180          H  
ATOM   6838 1HB  GLN A 443      -9.643  49.367 -19.866  1.00  0.250          H  
ATOM   6839 2HB  GLN A 443      -8.341  48.412 -19.225  1.00  0.250          H  
ATOM   6840 1HG  GLN A 443      -8.003  51.003 -20.693  1.00  0.250          H  
ATOM   6841 2HG  GLN A 443      -8.003  50.799 -18.921  1.00  0.250          H  
ATOM   6842 1HE2 GLN A 443      -4.556  50.664 -20.585  1.00  0.250          H  
ATOM   6843 2HE2 GLN A 443      -5.924  51.686 -20.954  1.00  0.250          H  
ATOM   6844  N   GLY A 444     -10.543  47.055 -21.343  1.00  0.120          N  
ATOM   6845  CA  GLY A 444     -11.323  45.850 -21.177  1.00  0.110          C  
ATOM   6846  C   GLY A 444     -10.946  44.833 -22.232  1.00  0.120          C  
ATOM   6847  O   GLY A 444     -10.566  43.698 -21.909  1.00  0.120          O  
ATOM   6848  H   GLY A 444     -11.063  47.906 -21.577  1.00  0.140          H  
ATOM   6849 1HA  GLY A 444     -11.163  45.437 -20.183  1.00  0.130          H  
ATOM   6850 2HA  GLY A 444     -12.382  46.101 -21.268  1.00  0.130          H  
ATOM   6851  N   LEU A 445     -11.038  45.240 -23.503  1.00  0.120          N  
ATOM   6852  CA  LEU A 445     -10.742  44.322 -24.587  1.00  0.130          C  
ATOM   6853  C   LEU A 445      -9.275  43.905 -24.601  1.00  0.120          C  
ATOM   6854  O   LEU A 445      -8.996  42.719 -24.785  1.00  0.120          O  
ATOM   6855  CB  LEU A 445     -11.194  44.914 -25.931  1.00  0.180          C  
ATOM   6856  CG  LEU A 445     -11.020  44.019 -27.225  1.00  0.180          C  
ATOM   6857  CD1 LEU A 445     -11.769  42.680 -27.084  1.00  0.180          C  
ATOM   6858  CD2 LEU A 445     -11.614  44.782 -28.427  1.00  0.180          C  
ATOM   6859  H   LEU A 445     -11.373  46.200 -23.706  1.00  0.140          H  
ATOM   6860  HA  LEU A 445     -11.335  43.429 -24.418  1.00  0.160          H  
ATOM   6861 1HB  LEU A 445     -12.249  45.175 -25.841  1.00  0.210          H  
ATOM   6862 2HB  LEU A 445     -10.639  45.843 -26.091  1.00  0.210          H  
ATOM   6863  HG  LEU A 445      -9.964  43.808 -27.390  1.00  0.210          H  
ATOM   6864 1HD1 LEU A 445     -11.641  42.100 -28.003  1.00  0.210          H  
ATOM   6865 2HD1 LEU A 445     -11.376  42.106 -26.251  1.00  0.210          H  
ATOM   6866 3HD1 LEU A 445     -12.828  42.871 -26.926  1.00  0.210          H  
ATOM   6867 1HD2 LEU A 445     -11.517  44.183 -29.335  1.00  0.210          H  
ATOM   6868 2HD2 LEU A 445     -12.674  44.977 -28.247  1.00  0.210          H  
ATOM   6869 3HD2 LEU A 445     -11.088  45.728 -28.556  1.00  0.210          H  
ATOM   6870  N   SER A 446      -8.326  44.819 -24.349  1.00  0.130          N  
ATOM   6871  CA  SER A 446      -6.928  44.418 -24.364  1.00  0.140          C  
ATOM   6872  C   SER A 446      -6.679  43.295 -23.368  1.00  0.120          C  
ATOM   6873  O   SER A 446      -6.012  42.308 -23.703  1.00  0.130          O  
ATOM   6874  CB  SER A 446      -6.053  45.595 -24.047  1.00  0.190          C  
ATOM   6875  OG  SER A 446      -4.711  45.243 -24.053  1.00  0.190          O  
ATOM   6876  H   SER A 446      -8.531  45.811 -24.191  1.00  0.160          H  
ATOM   6877  HA  SER A 446      -6.683  44.058 -25.362  1.00  0.170          H  
ATOM   6878 1HB  SER A 446      -6.222  46.380 -24.784  1.00  0.230          H  
ATOM   6879 2HB  SER A 446      -6.324  46.004 -23.071  1.00  0.230          H  
ATOM   6880  HG  SER A 446      -4.262  46.082 -23.909  1.00  0.230          H  
ATOM   6881  N   LEU A 447      -7.221  43.420 -22.151  1.00  0.120          N  
ATOM   6882  CA  LEU A 447      -7.080  42.368 -21.157  1.00  0.110          C  
ATOM   6883  C   LEU A 447      -7.809  41.090 -21.601  1.00  0.110          C  
ATOM   6884  O   LEU A 447      -7.262  39.991 -21.487  1.00  0.110          O  
ATOM   6885  CB  LEU A 447      -7.627  42.879 -19.830  1.00  0.160          C  
ATOM   6886  CG  LEU A 447      -6.792  44.000 -19.131  1.00  0.160          C  
ATOM   6887  CD1 LEU A 447      -7.638  44.578 -18.021  1.00  0.160          C  
ATOM   6888  CD2 LEU A 447      -5.462  43.416 -18.550  1.00  0.160          C  
ATOM   6889  H   LEU A 447      -7.740  44.273 -21.907  1.00  0.140          H  
ATOM   6890  HA  LEU A 447      -6.027  42.138 -21.053  1.00  0.130          H  
ATOM   6891 1HB  LEU A 447      -8.625  43.289 -20.016  1.00  0.190          H  
ATOM   6892 2HB  LEU A 447      -7.724  42.043 -19.142  1.00  0.190          H  
ATOM   6893  HG  LEU A 447      -6.560  44.796 -19.843  1.00  0.190          H  
ATOM   6894 1HD1 LEU A 447      -7.089  45.371 -17.509  1.00  0.190          H  
ATOM   6895 2HD1 LEU A 447      -8.555  44.990 -18.441  1.00  0.190          H  
ATOM   6896 3HD1 LEU A 447      -7.881  43.797 -17.344  1.00  0.190          H  
ATOM   6897 1HD2 LEU A 447      -4.903  44.215 -18.049  1.00  0.190          H  
ATOM   6898 2HD2 LEU A 447      -5.703  42.639 -17.835  1.00  0.190          H  
ATOM   6899 3HD2 LEU A 447      -4.845  43.003 -19.343  1.00  0.190          H  
ATOM   6900  N   GLY A 448      -9.006  41.226 -22.198  1.00  0.110          N  
ATOM   6901  CA  GLY A 448      -9.762  40.067 -22.680  1.00  0.120          C  
ATOM   6902  C   GLY A 448      -8.942  39.266 -23.697  1.00  0.120          C  
ATOM   6903  O   GLY A 448      -9.013  38.035 -23.748  1.00  0.130          O  
ATOM   6904  H   GLY A 448      -9.440  42.153 -22.260  1.00  0.130          H  
ATOM   6905 1HA  GLY A 448     -10.031  39.434 -21.838  1.00  0.140          H  
ATOM   6906 2HA  GLY A 448     -10.686  40.414 -23.136  1.00  0.140          H  
ATOM   6907  N   VAL A 449      -8.156  39.975 -24.509  1.00  0.120          N  
ATOM   6908  CA  VAL A 449      -7.262  39.360 -25.482  1.00  0.120          C  
ATOM   6909  C   VAL A 449      -6.010  38.809 -24.783  1.00  0.120          C  
ATOM   6910  O   VAL A 449      -5.566  37.709 -25.085  1.00  0.120          O  
ATOM   6911  CB  VAL A 449      -6.925  40.325 -26.635  1.00  0.170          C  
ATOM   6912  CG1 VAL A 449      -5.840  39.724 -27.584  1.00  0.170          C  
ATOM   6913  CG2 VAL A 449      -8.218  40.578 -27.430  1.00  0.170          C  
ATOM   6914  H   VAL A 449      -8.227  40.997 -24.451  1.00  0.140          H  
ATOM   6915  HA  VAL A 449      -7.790  38.523 -25.930  1.00  0.140          H  
ATOM   6916  HB  VAL A 449      -6.543  41.264 -26.221  1.00  0.200          H  
ATOM   6917 1HG1 VAL A 449      -5.634  40.430 -28.390  1.00  0.200          H  
ATOM   6918 2HG1 VAL A 449      -4.924  39.538 -27.035  1.00  0.200          H  
ATOM   6919 3HG1 VAL A 449      -6.196  38.793 -28.010  1.00  0.200          H  
ATOM   6920 1HG2 VAL A 449      -8.003  41.251 -28.221  1.00  0.200          H  
ATOM   6921 2HG2 VAL A 449      -8.592  39.639 -27.840  1.00  0.200          H  
ATOM   6922 3HG2 VAL A 449      -8.975  41.013 -26.779  1.00  0.200          H  
ATOM   6923  N   LEU A 450      -5.410  39.561 -23.849  1.00  0.120          N  
ATOM   6924  CA  LEU A 450      -4.231  39.078 -23.115  1.00  0.110          C  
ATOM   6925  C   LEU A 450      -4.529  37.716 -22.504  1.00  0.110          C  
ATOM   6926  O   LEU A 450      -3.715  36.800 -22.574  1.00  0.110          O  
ATOM   6927  CB  LEU A 450      -3.842  40.037 -21.969  1.00  0.160          C  
ATOM   6928  CG  LEU A 450      -2.552  39.678 -21.102  1.00  0.160          C  
ATOM   6929  CD1 LEU A 450      -1.257  39.737 -21.966  1.00  0.160          C  
ATOM   6930  CD2 LEU A 450      -2.480  40.629 -19.913  1.00  0.160          C  
ATOM   6931  H   LEU A 450      -5.764  40.497 -23.653  1.00  0.140          H  
ATOM   6932  HA  LEU A 450      -3.412  38.979 -23.802  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450      -3.705  41.035 -22.389  1.00  0.190          H  
ATOM   6934 2HB  LEU A 450      -4.681  40.080 -21.277  1.00  0.190          H  
ATOM   6935  HG  LEU A 450      -2.646  38.658 -20.723  1.00  0.190          H  
ATOM   6936 1HD1 LEU A 450      -0.395  39.479 -21.349  1.00  0.190          H  
ATOM   6937 2HD1 LEU A 450      -1.322  39.030 -22.781  1.00  0.190          H  
ATOM   6938 3HD1 LEU A 450      -1.122  40.743 -22.365  1.00  0.190          H  
ATOM   6939 1HD2 LEU A 450      -1.624  40.373 -19.295  1.00  0.190          H  
ATOM   6940 2HD2 LEU A 450      -2.384  41.642 -20.255  1.00  0.190          H  
ATOM   6941 3HD2 LEU A 450      -3.388  40.531 -19.332  1.00  0.190          H  
ATOM   6942  N   ASN A 451      -5.737  37.561 -21.977  1.00  0.110          N  
ATOM   6943  CA  ASN A 451      -6.181  36.341 -21.328  1.00  0.110          C  
ATOM   6944  C   ASN A 451      -6.171  35.126 -22.265  1.00  0.100          C  
ATOM   6945  O   ASN A 451      -6.115  33.986 -21.799  1.00  0.090          O  
ATOM   6946  CB  ASN A 451      -7.542  36.559 -20.712  1.00  0.150          C  
ATOM   6947  CG  ASN A 451      -7.479  37.456 -19.489  1.00  0.150          C  
ATOM   6948  OD1 ASN A 451      -6.429  37.616 -18.852  1.00  0.150          O  
ATOM   6949  ND2 ASN A 451      -8.590  38.052 -19.150  1.00  0.150          N  
ATOM   6950  H   ASN A 451      -6.354  38.378 -21.964  1.00  0.130          H  
ATOM   6951  HA  ASN A 451      -5.483  36.121 -20.524  1.00  0.130          H  
ATOM   6952 1HB  ASN A 451      -8.214  37.005 -21.448  1.00  0.180          H  
ATOM   6953 2HB  ASN A 451      -7.960  35.599 -20.423  1.00  0.180          H  
ATOM   6954 1HD2 ASN A 451      -8.609  38.657 -18.360  1.00  0.180          H  
ATOM   6955 2HD2 ASN A 451      -9.418  37.906 -19.686  1.00  0.180          H  
ATOM   6956  N   LEU A 452      -6.209  35.334 -23.585  1.00  0.100          N  
ATOM   6957  CA  LEU A 452      -6.221  34.234 -24.541  1.00  0.110          C  
ATOM   6958  C   LEU A 452      -4.867  33.534 -24.512  1.00  0.100          C  
ATOM   6959  O   LEU A 452      -4.742  32.362 -24.879  1.00  0.100          O  
ATOM   6960  CB  LEU A 452      -6.530  34.753 -25.955  1.00  0.150          C  
ATOM   6961  CG  LEU A 452      -7.966  35.360 -26.174  1.00  0.150          C  
ATOM   6962  CD1 LEU A 452      -8.038  35.998 -27.554  1.00  0.150          C  
ATOM   6963  CD2 LEU A 452      -9.036  34.276 -26.046  1.00  0.150          C  
ATOM   6964  H   LEU A 452      -6.185  36.287 -23.954  1.00  0.120          H  
ATOM   6965  HA  LEU A 452      -6.978  33.523 -24.245  1.00  0.130          H  
ATOM   6966 1HB  LEU A 452      -5.803  35.524 -26.202  1.00  0.180          H  
ATOM   6967 2HB  LEU A 452      -6.404  33.930 -26.658  1.00  0.180          H  
ATOM   6968  HG  LEU A 452      -8.148  36.136 -25.426  1.00  0.180          H  
ATOM   6969 1HD1 LEU A 452      -9.024  36.434 -27.693  1.00  0.180          H  
ATOM   6970 2HD1 LEU A 452      -7.286  36.773 -27.629  1.00  0.180          H  
ATOM   6971 3HD1 LEU A 452      -7.861  35.246 -28.320  1.00  0.180          H  
ATOM   6972 1HD2 LEU A 452     -10.027  34.719 -26.204  1.00  0.180          H  
ATOM   6973 2HD2 LEU A 452      -8.860  33.507 -26.793  1.00  0.180          H  
ATOM   6974 3HD2 LEU A 452      -9.002  33.837 -25.058  1.00  0.180          H  
ATOM   6975  N   ALA A 453      -3.844  34.250 -24.013  1.00  0.100          N  
ATOM   6976  CA  ALA A 453      -2.484  33.756 -23.896  1.00  0.110          C  
ATOM   6977  C   ALA A 453      -2.355  32.881 -22.655  1.00  0.100          C  
ATOM   6978  O   ALA A 453      -1.308  32.303 -22.394  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -1.510  34.922 -23.828  1.00  0.150          C  
ATOM   6980  H   ALA A 453      -4.002  35.202 -23.672  1.00  0.120          H  
ATOM   6981  HA  ALA A 453      -2.266  33.143 -24.768  1.00  0.130          H  
ATOM   6982 1HB  ALA A 453      -0.507  34.551 -23.750  1.00  0.180          H  
ATOM   6983 2HB  ALA A 453      -1.604  35.534 -24.725  1.00  0.180          H  
ATOM   6984 3HB  ALA A 453      -1.736  35.518 -22.962  1.00  0.180          H  
ATOM   6985  N   ILE A 454      -3.418  32.807 -21.867  1.00  0.090          N  
ATOM   6986  CA  ILE A 454      -3.458  31.991 -20.681  1.00  0.090          C  
ATOM   6987  C   ILE A 454      -4.358  30.812 -21.019  1.00  0.080          C  
ATOM   6988  O   ILE A 454      -3.960  29.649 -20.919  1.00  0.090          O  
ATOM   6989  CB  ILE A 454      -4.008  32.792 -19.485  1.00  0.130          C  
ATOM   6990  CG1 ILE A 454      -3.065  33.991 -19.240  1.00  0.130          C  
ATOM   6991  CG2 ILE A 454      -4.113  31.880 -18.258  1.00  0.130          C  
ATOM   6992  CD1 ILE A 454      -3.529  35.009 -18.225  1.00  0.130          C  
ATOM   6993  H   ILE A 454      -4.261  33.320 -22.110  1.00  0.110          H  
ATOM   6994  HA  ILE A 454      -2.459  31.626 -20.449  1.00  0.110          H  
ATOM   6995  HB  ILE A 454      -4.989  33.191 -19.722  1.00  0.150          H  
ATOM   6996 1HG1 ILE A 454      -2.136  33.610 -18.948  1.00  0.150          H  
ATOM   6997 2HG1 ILE A 454      -2.934  34.521 -20.183  1.00  0.150          H  
ATOM   6998 1HG2 ILE A 454      -4.493  32.429 -17.408  1.00  0.150          H  
ATOM   6999 2HG2 ILE A 454      -4.788  31.053 -18.471  1.00  0.150          H  
ATOM   7000 3HG2 ILE A 454      -3.137  31.490 -18.025  1.00  0.150          H  
ATOM   7001 1HD1 ILE A 454      -2.785  35.803 -18.156  1.00  0.150          H  
ATOM   7002 2HD1 ILE A 454      -4.481  35.436 -18.530  1.00  0.150          H  
ATOM   7003 3HD1 ILE A 454      -3.640  34.545 -17.252  1.00  0.150          H  
ATOM   7004  N   VAL A 455      -5.549  31.147 -21.509  1.00  0.080          N  
ATOM   7005  CA  VAL A 455      -6.591  30.198 -21.855  1.00  0.080          C  
ATOM   7006  C   VAL A 455      -6.204  29.186 -22.937  1.00  0.080          C  
ATOM   7007  O   VAL A 455      -6.479  27.990 -22.779  1.00  0.090          O  
ATOM   7008  CB  VAL A 455      -7.846  31.002 -22.276  1.00  0.110          C  
ATOM   7009  CG1 VAL A 455      -8.859  30.139 -22.868  1.00  0.110          C  
ATOM   7010  CG2 VAL A 455      -8.458  31.692 -21.039  1.00  0.110          C  
ATOM   7011  H   VAL A 455      -5.763  32.141 -21.588  1.00  0.100          H  
ATOM   7012  HA  VAL A 455      -6.839  29.642 -20.949  1.00  0.100          H  
ATOM   7013  HB  VAL A 455      -7.566  31.744 -23.003  1.00  0.130          H  
ATOM   7014 1HG1 VAL A 455      -9.711  30.743 -23.127  1.00  0.130          H  
ATOM   7015 2HG1 VAL A 455      -8.474  29.670 -23.756  1.00  0.130          H  
ATOM   7016 3HG1 VAL A 455      -9.149  29.391 -22.153  1.00  0.130          H  
ATOM   7017 1HG2 VAL A 455      -9.337  32.273 -21.339  1.00  0.130          H  
ATOM   7018 2HG2 VAL A 455      -8.752  30.936 -20.310  1.00  0.130          H  
ATOM   7019 3HG2 VAL A 455      -7.726  32.360 -20.588  1.00  0.130          H  
ATOM   7020  N   VAL A 456      -5.575  29.613 -24.034  1.00  0.090          N  
ATOM   7021  CA  VAL A 456      -5.254  28.603 -25.012  1.00  0.100          C  
ATOM   7022  C   VAL A 456      -4.185  27.630 -24.496  1.00  0.100          C  
ATOM   7023  O   VAL A 456      -4.370  26.434 -24.716  1.00  0.110          O  
ATOM   7024  CB  VAL A 456      -4.965  29.214 -26.392  1.00  0.140          C  
ATOM   7025  CG1 VAL A 456      -4.441  28.123 -27.343  1.00  0.140          C  
ATOM   7026  CG2 VAL A 456      -6.280  29.825 -26.909  1.00  0.140          C  
ATOM   7027  H   VAL A 456      -5.345  30.599 -24.198  1.00  0.110          H  
ATOM   7028  HA  VAL A 456      -6.157  28.014 -25.165  1.00  0.120          H  
ATOM   7029  HB  VAL A 456      -4.237  29.999 -26.325  1.00  0.160          H  
ATOM   7030 1HG1 VAL A 456      -4.261  28.555 -28.324  1.00  0.160          H  
ATOM   7031 2HG1 VAL A 456      -3.510  27.710 -26.962  1.00  0.160          H  
ATOM   7032 3HG1 VAL A 456      -5.180  27.324 -27.427  1.00  0.160          H  
ATOM   7033 1HG2 VAL A 456      -6.116  30.272 -27.889  1.00  0.160          H  
ATOM   7034 2HG2 VAL A 456      -7.041  29.049 -26.985  1.00  0.160          H  
ATOM   7035 3HG2 VAL A 456      -6.620  30.596 -26.212  1.00  0.160          H  
ATOM   7036  N   PRO A 457      -3.020  28.058 -23.935  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -2.054  27.181 -23.289  1.00  0.150          C  
ATOM   7038  C   PRO A 457      -2.694  26.266 -22.250  1.00  0.120          C  
ATOM   7039  O   PRO A 457      -2.329  25.097 -22.152  1.00  0.140          O  
ATOM   7040  CB  PRO A 457      -1.075  28.176 -22.669  1.00  0.220          C  
ATOM   7041  CG  PRO A 457      -1.097  29.324 -23.606  1.00  0.220          C  
ATOM   7042  CD  PRO A 457      -2.552  29.459 -24.035  1.00  0.220          C  
ATOM   7043  HA  PRO A 457      -1.559  26.586 -24.054  1.00  0.180          H  
ATOM   7044 1HB  PRO A 457      -1.412  28.462 -21.660  1.00  0.270          H  
ATOM   7045 2HB  PRO A 457      -0.089  27.741 -22.561  1.00  0.270          H  
ATOM   7046 1HG  PRO A 457      -0.692  30.194 -23.104  1.00  0.270          H  
ATOM   7047 2HG  PRO A 457      -0.425  29.125 -24.451  1.00  0.270          H  
ATOM   7048 1HD  PRO A 457      -3.080  30.116 -23.362  1.00  0.270          H  
ATOM   7049 2HD  PRO A 457      -2.552  29.822 -25.049  1.00  0.270          H  
ATOM   7050  N   GLN A 458      -3.697  26.759 -21.512  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -4.366  25.911 -20.535  1.00  0.120          C  
ATOM   7052  C   GLN A 458      -4.958  24.710 -21.232  1.00  0.110          C  
ATOM   7053  O   GLN A 458      -4.779  23.564 -20.792  1.00  0.130          O  
ATOM   7054  CB  GLN A 458      -5.477  26.652 -19.802  1.00  0.160          C  
ATOM   7055  CG  GLN A 458      -6.144  25.832 -18.717  1.00  0.160          C  
ATOM   7056  CD  GLN A 458      -7.171  26.616 -17.988  1.00  0.160          C  
ATOM   7057  OE1 GLN A 458      -7.298  27.828 -18.180  1.00  0.160          O  
ATOM   7058  NE2 GLN A 458      -7.930  25.944 -17.138  1.00  0.160          N  
ATOM   7059  H   GLN A 458      -3.951  27.753 -21.546  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -3.635  25.559 -19.812  1.00  0.140          H  
ATOM   7061 1HB  GLN A 458      -5.108  27.577 -19.401  1.00  0.200          H  
ATOM   7062 2HB  GLN A 458      -6.253  26.914 -20.512  1.00  0.200          H  
ATOM   7063 1HG  GLN A 458      -6.636  24.971 -19.168  1.00  0.200          H  
ATOM   7064 2HG  GLN A 458      -5.389  25.498 -18.006  1.00  0.200          H  
ATOM   7065 1HE2 GLN A 458      -8.641  26.421 -16.616  1.00  0.200          H  
ATOM   7066 2HE2 GLN A 458      -7.801  24.958 -17.017  1.00  0.200          H  
ATOM   7067  N   MET A 459      -5.729  24.977 -22.295  1.00  0.100          N  
ATOM   7068  CA  MET A 459      -6.352  23.902 -23.045  1.00  0.110          C  
ATOM   7069  C   MET A 459      -5.323  23.010 -23.712  1.00  0.110          C  
ATOM   7070  O   MET A 459      -5.462  21.785 -23.672  1.00  0.140          O  
ATOM   7071  CB  MET A 459      -7.323  24.453 -24.081  1.00  0.150          C  
ATOM   7072  CG  MET A 459      -8.562  25.030 -23.464  1.00  0.150          C  
ATOM   7073  SD  MET A 459      -9.867  25.472 -24.642  1.00  0.150          S  
ATOM   7074  CE  MET A 459      -9.332  27.060 -25.245  1.00  0.150          C  
ATOM   7075  H   MET A 459      -5.873  25.960 -22.566  1.00  0.120          H  
ATOM   7076  HA  MET A 459      -6.917  23.288 -22.348  1.00  0.130          H  
ATOM   7077 1HB  MET A 459      -6.824  25.239 -24.652  1.00  0.180          H  
ATOM   7078 2HB  MET A 459      -7.611  23.664 -24.775  1.00  0.180          H  
ATOM   7079 1HG  MET A 459      -8.966  24.335 -22.736  1.00  0.180          H  
ATOM   7080 2HG  MET A 459      -8.252  25.925 -22.944  1.00  0.180          H  
ATOM   7081 1HE  MET A 459     -10.053  27.436 -25.967  1.00  0.180          H  
ATOM   7082 2HE  MET A 459      -9.273  27.737 -24.415  1.00  0.180          H  
ATOM   7083 3HE  MET A 459      -8.357  26.970 -25.716  1.00  0.180          H  
ATOM   7084  N   LEU A 460      -4.254  23.591 -24.262  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      -3.268  22.760 -24.920  1.00  0.140          C  
ATOM   7086  C   LEU A 460      -2.631  21.790 -23.948  1.00  0.140          C  
ATOM   7087  O   LEU A 460      -2.520  20.610 -24.257  1.00  0.200          O  
ATOM   7088  CB  LEU A 460      -2.162  23.628 -25.535  1.00  0.180          C  
ATOM   7089  CG  LEU A 460      -2.542  24.501 -26.756  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460      -1.390  25.457 -27.052  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460      -2.822  23.620 -27.972  1.00  0.180          C  
ATOM   7092  H   LEU A 460      -4.173  24.613 -24.275  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      -3.767  22.180 -25.689  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      -1.798  24.295 -24.760  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460      -1.342  22.977 -25.830  1.00  0.220          H  
ATOM   7096  HG  LEU A 460      -3.425  25.084 -26.530  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460      -1.651  26.082 -27.905  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460      -1.205  26.088 -26.198  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460      -0.491  24.889 -27.281  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460      -3.080  24.255 -28.820  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460      -1.934  23.034 -28.214  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460      -3.650  22.950 -27.773  1.00  0.220          H  
ATOM   7103  N   VAL A 461      -2.271  22.248 -22.751  1.00  0.120          N  
ATOM   7104  CA  VAL A 461      -1.643  21.354 -21.786  1.00  0.130          C  
ATOM   7105  C   VAL A 461      -2.632  20.307 -21.310  1.00  0.120          C  
ATOM   7106  O   VAL A 461      -2.309  19.115 -21.246  1.00  0.130          O  
ATOM   7107  CB  VAL A 461      -1.070  22.119 -20.580  1.00  0.180          C  
ATOM   7108  CG1 VAL A 461      -0.567  21.149 -19.514  1.00  0.180          C  
ATOM   7109  CG2 VAL A 461       0.036  22.976 -21.043  1.00  0.180          C  
ATOM   7110  H   VAL A 461      -2.399  23.242 -22.533  1.00  0.140          H  
ATOM   7111  HA  VAL A 461      -0.817  20.849 -22.284  1.00  0.160          H  
ATOM   7112  HB  VAL A 461      -1.857  22.739 -20.141  1.00  0.210          H  
ATOM   7113 1HG1 VAL A 461      -0.175  21.712 -18.685  1.00  0.210          H  
ATOM   7114 2HG1 VAL A 461      -1.383  20.534 -19.172  1.00  0.210          H  
ATOM   7115 3HG1 VAL A 461       0.218  20.516 -19.928  1.00  0.210          H  
ATOM   7116 1HG2 VAL A 461       0.438  23.533 -20.231  1.00  0.210          H  
ATOM   7117 2HG2 VAL A 461       0.820  22.366 -21.487  1.00  0.210          H  
ATOM   7118 3HG2 VAL A 461      -0.361  23.636 -21.771  1.00  0.210          H  
ATOM   7119  N   SER A 462      -3.853  20.737 -21.003  1.00  0.120          N  
ATOM   7120  CA  SER A 462      -4.884  19.844 -20.506  1.00  0.120          C  
ATOM   7121  C   SER A 462      -5.163  18.693 -21.477  1.00  0.110          C  
ATOM   7122  O   SER A 462      -5.386  17.557 -21.054  1.00  0.170          O  
ATOM   7123  CB  SER A 462      -6.174  20.625 -20.312  1.00  0.170          C  
ATOM   7124  OG  SER A 462      -6.035  21.609 -19.321  1.00  0.170          O  
ATOM   7125  H   SER A 462      -4.077  21.732 -21.075  1.00  0.140          H  
ATOM   7126  HA  SER A 462      -4.556  19.432 -19.552  1.00  0.140          H  
ATOM   7127 1HB  SER A 462      -6.460  21.090 -21.253  1.00  0.200          H  
ATOM   7128 2HB  SER A 462      -6.969  19.936 -20.035  1.00  0.200          H  
ATOM   7129  HG  SER A 462      -5.488  22.315 -19.730  1.00  0.200          H  
ATOM   7130  N   LEU A 463      -5.142  18.982 -22.779  1.00  0.090          N  
ATOM   7131  CA  LEU A 463      -5.424  17.983 -23.803  1.00  0.100          C  
ATOM   7132  C   LEU A 463      -4.191  17.219 -24.335  1.00  0.110          C  
ATOM   7133  O   LEU A 463      -4.308  16.051 -24.714  1.00  0.130          O  
ATOM   7134  CB  LEU A 463      -6.144  18.698 -24.956  1.00  0.140          C  
ATOM   7135  CG  LEU A 463      -7.530  19.380 -24.590  1.00  0.140          C  
ATOM   7136  CD1 LEU A 463      -8.034  20.170 -25.793  1.00  0.140          C  
ATOM   7137  CD2 LEU A 463      -8.562  18.329 -24.173  1.00  0.140          C  
ATOM   7138  H   LEU A 463      -5.000  19.957 -23.060  1.00  0.110          H  
ATOM   7139  HA  LEU A 463      -6.086  17.242 -23.368  1.00  0.120          H  
ATOM   7140 1HB  LEU A 463      -5.481  19.484 -25.324  1.00  0.160          H  
ATOM   7141 2HB  LEU A 463      -6.312  17.985 -25.758  1.00  0.160          H  
ATOM   7142  HG  LEU A 463      -7.382  20.081 -23.767  1.00  0.160          H  
ATOM   7143 1HD1 LEU A 463      -8.975  20.658 -25.538  1.00  0.160          H  
ATOM   7144 2HD1 LEU A 463      -7.295  20.928 -26.060  1.00  0.160          H  
ATOM   7145 3HD1 LEU A 463      -8.190  19.499 -26.635  1.00  0.160          H  
ATOM   7146 1HD2 LEU A 463      -9.492  18.827 -23.933  1.00  0.160          H  
ATOM   7147 2HD2 LEU A 463      -8.727  17.630 -24.993  1.00  0.160          H  
ATOM   7148 3HD2 LEU A 463      -8.221  17.786 -23.299  1.00  0.160          H  
ATOM   7149  N   VAL A 464      -3.022  17.866 -24.369  1.00  0.110          N  
ATOM   7150  CA  VAL A 464      -1.781  17.303 -24.909  1.00  0.150          C  
ATOM   7151  C   VAL A 464      -0.893  16.628 -23.862  1.00  0.100          C  
ATOM   7152  O   VAL A 464      -0.157  15.698 -24.196  1.00  0.190          O  
ATOM   7153  CB  VAL A 464      -0.976  18.395 -25.661  1.00  0.190          C  
ATOM   7154  CG1 VAL A 464       0.382  17.862 -26.148  1.00  0.190          C  
ATOM   7155  CG2 VAL A 464      -1.821  18.902 -26.840  1.00  0.190          C  
ATOM   7156  H   VAL A 464      -2.985  18.841 -24.071  1.00  0.130          H  
ATOM   7157  HA  VAL A 464      -2.059  16.545 -25.641  1.00  0.180          H  
ATOM   7158  HB  VAL A 464      -0.761  19.210 -24.985  1.00  0.230          H  
ATOM   7159 1HG1 VAL A 464       0.913  18.658 -26.666  1.00  0.230          H  
ATOM   7160 2HG1 VAL A 464       0.973  17.546 -25.313  1.00  0.230          H  
ATOM   7161 3HG1 VAL A 464       0.227  17.025 -26.828  1.00  0.230          H  
ATOM   7162 1HG2 VAL A 464      -1.279  19.686 -27.366  1.00  0.230          H  
ATOM   7163 2HG2 VAL A 464      -2.025  18.077 -27.521  1.00  0.230          H  
ATOM   7164 3HG2 VAL A 464      -2.764  19.305 -26.467  1.00  0.230          H  
ATOM   7165  N   GLY A 465      -0.879  17.139 -22.627  1.00  0.110          N  
ATOM   7166  CA  GLY A 465      -0.005  16.665 -21.564  1.00  0.100          C  
ATOM   7167  C   GLY A 465       0.052  15.151 -21.425  1.00  0.100          C  
ATOM   7168  O   GLY A 465       1.146  14.596 -21.402  1.00  0.120          O  
ATOM   7169  H   GLY A 465      -1.506  17.900 -22.370  1.00  0.130          H  
ATOM   7170 1HA  GLY A 465       1.001  17.049 -21.734  1.00  0.120          H  
ATOM   7171 2HA  GLY A 465      -0.342  17.099 -20.621  1.00  0.120          H  
ATOM   7172  N   GLY A 466      -1.094  14.470 -21.338  1.00  0.110          N  
ATOM   7173  CA  GLY A 466      -1.058  13.018 -21.180  1.00  0.140          C  
ATOM   7174  C   GLY A 466      -0.266  12.344 -22.308  1.00  0.150          C  
ATOM   7175  O   GLY A 466       0.764  11.726 -22.032  1.00  0.160          O  
ATOM   7176  H   GLY A 466      -1.970  14.979 -21.351  1.00  0.130          H  
ATOM   7177 1HA  GLY A 466      -0.588  12.780 -20.225  1.00  0.170          H  
ATOM   7178 2HA  GLY A 466      -2.070  12.623 -21.129  1.00  0.170          H  
ATOM   7179  N   PRO A 467      -0.715  12.433 -23.579  1.00  0.190          N  
ATOM   7180  CA  PRO A 467      -0.038  11.902 -24.757  1.00  0.240          C  
ATOM   7181  C   PRO A 467       1.436  12.304 -24.843  1.00  0.210          C  
ATOM   7182  O   PRO A 467       2.276  11.492 -25.238  1.00  0.230          O  
ATOM   7183  CB  PRO A 467      -0.866  12.520 -25.889  1.00  0.360          C  
ATOM   7184  CG  PRO A 467      -2.263  12.643 -25.299  1.00  0.360          C  
ATOM   7185  CD  PRO A 467      -2.044  13.034 -23.864  1.00  0.360          C  
ATOM   7186  HA  PRO A 467      -0.139  10.806 -24.753  1.00  0.290          H  
ATOM   7187 1HB  PRO A 467      -0.443  13.504 -26.166  1.00  0.430          H  
ATOM   7188 2HB  PRO A 467      -0.823  11.885 -26.783  1.00  0.430          H  
ATOM   7189 1HG  PRO A 467      -2.846  13.408 -25.845  1.00  0.430          H  
ATOM   7190 2HG  PRO A 467      -2.807  11.695 -25.401  1.00  0.430          H  
ATOM   7191 1HD  PRO A 467      -2.038  14.113 -23.787  1.00  0.430          H  
ATOM   7192 2HD  PRO A 467      -2.826  12.582 -23.247  1.00  0.430          H  
ATOM   7193  N   TRP A 468       1.750  13.530 -24.425  1.00  0.200          N  
ATOM   7194  CA  TRP A 468       3.109  14.038 -24.417  1.00  0.220          C  
ATOM   7195  C   TRP A 468       3.944  13.200 -23.462  1.00  0.190          C  
ATOM   7196  O   TRP A 468       4.919  12.554 -23.849  1.00  0.220          O  
ATOM   7197  CB  TRP A 468       3.084  15.499 -23.994  1.00  0.300          C  
ATOM   7198  CG  TRP A 468       4.341  16.197 -24.043  1.00  0.300          C  
ATOM   7199  CD1 TRP A 468       5.160  16.520 -23.010  1.00  0.300          C  
ATOM   7200  CD2 TRP A 468       4.958  16.705 -25.230  1.00  0.300          C  
ATOM   7201  NE1 TRP A 468       6.237  17.202 -23.473  1.00  0.300          N  
ATOM   7202  CE2 TRP A 468       6.130  17.329 -24.841  1.00  0.300          C  
ATOM   7203  CE3 TRP A 468       4.608  16.678 -26.581  1.00  0.300          C  
ATOM   7204  CZ2 TRP A 468       6.977  17.932 -25.764  1.00  0.300          C  
ATOM   7205  CZ3 TRP A 468       5.450  17.271 -27.497  1.00  0.300          C  
ATOM   7206  CH2 TRP A 468       6.606  17.883 -27.097  1.00  0.300          C  
ATOM   7207  H   TRP A 468       1.010  14.186 -24.153  1.00  0.240          H  
ATOM   7208  HA  TRP A 468       3.527  13.957 -25.419  1.00  0.260          H  
ATOM   7209 1HB  TRP A 468       2.391  16.019 -24.617  1.00  0.360          H  
ATOM   7210 2HB  TRP A 468       2.717  15.574 -22.986  1.00  0.360          H  
ATOM   7211  HD1 TRP A 468       4.975  16.268 -21.959  1.00  0.360          H  
ATOM   7212  HE1 TRP A 468       6.993  17.543 -22.891  1.00  0.360          H  
ATOM   7213  HE3 TRP A 468       3.689  16.194 -26.907  1.00  0.360          H  
ATOM   7214  HZ2 TRP A 468       7.901  18.422 -25.486  1.00  0.360          H  
ATOM   7215  HZ3 TRP A 468       5.170  17.242 -28.550  1.00  0.360          H  
ATOM   7216  HH2 TRP A 468       7.248  18.342 -27.847  1.00  0.360          H  
ATOM   7217  N   ASP A 469       3.518  13.139 -22.212  1.00  0.190          N  
ATOM   7218  CA  ASP A 469       4.242  12.359 -21.239  1.00  0.260          C  
ATOM   7219  C   ASP A 469       4.365  10.898 -21.679  1.00  0.260          C  
ATOM   7220  O   ASP A 469       5.438  10.308 -21.518  1.00  0.300          O  
ATOM   7221  CB  ASP A 469       3.572  12.493 -19.866  1.00  0.340          C  
ATOM   7222  CG  ASP A 469       3.886  13.883 -19.139  1.00  0.340          C  
ATOM   7223  OD1 ASP A 469       4.864  14.505 -19.519  1.00  0.340          O  
ATOM   7224  OD2 ASP A 469       3.151  14.305 -18.251  1.00  0.340          O  
ATOM   7225  H   ASP A 469       2.675  13.655 -21.942  1.00  0.230          H  
ATOM   7226  HA  ASP A 469       5.245  12.767 -21.158  1.00  0.310          H  
ATOM   7227 1HB  ASP A 469       2.487  12.421 -20.002  1.00  0.400          H  
ATOM   7228 2HB  ASP A 469       3.868  11.662 -19.250  1.00  0.400          H  
ATOM   7229  N   ASP A 470       3.319  10.325 -22.303  1.00  0.220          N  
ATOM   7230  CA  ASP A 470       3.392   8.938 -22.783  1.00  0.240          C  
ATOM   7231  C   ASP A 470       4.485   8.786 -23.855  1.00  0.240          C  
ATOM   7232  O   ASP A 470       5.272   7.835 -23.821  1.00  0.240          O  
ATOM   7233  CB  ASP A 470       2.049   8.481 -23.361  1.00  0.330          C  
ATOM   7234  CG  ASP A 470       0.939   8.247 -22.313  1.00  0.330          C  
ATOM   7235  OD1 ASP A 470       1.225   8.155 -21.136  1.00  0.330          O  
ATOM   7236  OD2 ASP A 470      -0.194   8.166 -22.724  1.00  0.330          O  
ATOM   7237  H   ASP A 470       2.443  10.849 -22.393  1.00  0.260          H  
ATOM   7238  HA  ASP A 470       3.641   8.293 -21.942  1.00  0.290          H  
ATOM   7239 1HB  ASP A 470       1.699   9.231 -24.063  1.00  0.390          H  
ATOM   7240 2HB  ASP A 470       2.194   7.560 -23.922  1.00  0.390          H  
ATOM   7241  N   LEU A 471       4.609   9.784 -24.745  1.00  0.280          N  
ATOM   7242  CA  LEU A 471       5.626   9.815 -25.806  1.00  0.310          C  
ATOM   7243  C   LEU A 471       7.026   9.660 -25.231  1.00  0.360          C  
ATOM   7244  O   LEU A 471       7.891   9.009 -25.823  1.00  0.350          O  
ATOM   7245  CB  LEU A 471       5.562  11.161 -26.565  1.00  0.420          C  
ATOM   7246  CG  LEU A 471       6.513  11.401 -27.765  1.00  0.420          C  
ATOM   7247  CD1 LEU A 471       6.234  10.398 -28.888  1.00  0.420          C  
ATOM   7248  CD2 LEU A 471       6.327  12.864 -28.234  1.00  0.420          C  
ATOM   7249  H   LEU A 471       3.897  10.524 -24.744  1.00  0.340          H  
ATOM   7250  HA  LEU A 471       5.428   8.990 -26.484  1.00  0.370          H  
ATOM   7251 1HB  LEU A 471       4.536  11.328 -26.890  1.00  0.510          H  
ATOM   7252 2HB  LEU A 471       5.816  11.935 -25.874  1.00  0.510          H  
ATOM   7253  HG  LEU A 471       7.550  11.262 -27.443  1.00  0.510          H  
ATOM   7254 1HD1 LEU A 471       6.915  10.587 -29.718  1.00  0.510          H  
ATOM   7255 2HD1 LEU A 471       6.390   9.382 -28.528  1.00  0.510          H  
ATOM   7256 3HD1 LEU A 471       5.206  10.509 -29.229  1.00  0.510          H  
ATOM   7257 1HD2 LEU A 471       7.000  13.071 -29.065  1.00  0.510          H  
ATOM   7258 2HD2 LEU A 471       5.296  13.017 -28.554  1.00  0.510          H  
ATOM   7259 3HD2 LEU A 471       6.551  13.539 -27.410  1.00  0.510          H  
ATOM   7260  N   PHE A 472       7.244  10.249 -24.061  1.00  0.440          N  
ATOM   7261  CA  PHE A 472       8.545  10.218 -23.415  1.00  0.530          C  
ATOM   7262  C   PHE A 472       8.713   9.129 -22.343  1.00  0.540          C  
ATOM   7263  O   PHE A 472       9.686   9.159 -21.585  1.00  0.640          O  
ATOM   7264  CB  PHE A 472       8.830  11.582 -22.816  1.00  0.710          C  
ATOM   7265  CG  PHE A 472       8.994  12.643 -23.857  1.00  0.710          C  
ATOM   7266  CD1 PHE A 472       7.964  13.503 -24.137  1.00  0.710          C  
ATOM   7267  CD2 PHE A 472      10.174  12.772 -24.572  1.00  0.710          C  
ATOM   7268  CE1 PHE A 472       8.089  14.448 -25.096  1.00  0.710          C  
ATOM   7269  CE2 PHE A 472      10.301  13.744 -25.542  1.00  0.710          C  
ATOM   7270  CZ  PHE A 472       9.246  14.583 -25.803  1.00  0.710          C  
ATOM   7271  H   PHE A 472       6.480  10.806 -23.654  1.00  0.530          H  
ATOM   7272  HA  PHE A 472       9.288  10.032 -24.189  1.00  0.640          H  
ATOM   7273 1HB  PHE A 472       7.981  11.848 -22.194  1.00  0.850          H  
ATOM   7274 2HB  PHE A 472       9.721  11.551 -22.195  1.00  0.850          H  
ATOM   7275  HD1 PHE A 472       7.035  13.417 -23.590  1.00  0.850          H  
ATOM   7276  HD2 PHE A 472      11.007  12.095 -24.364  1.00  0.850          H  
ATOM   7277  HE1 PHE A 472       7.267  15.082 -25.302  1.00  0.850          H  
ATOM   7278  HE2 PHE A 472      11.231  13.843 -26.103  1.00  0.850          H  
ATOM   7279  HZ  PHE A 472       9.327  15.350 -26.571  1.00  0.850          H  
ATOM   7280  N   GLY A 473       7.800   8.149 -22.301  1.00  0.470          N  
ATOM   7281  CA  GLY A 473       7.900   7.031 -21.358  1.00  0.540          C  
ATOM   7282  C   GLY A 473       6.985   7.071 -20.128  1.00  0.580          C  
ATOM   7283  O   GLY A 473       7.068   6.190 -19.268  1.00  0.750          O  
ATOM   7284  H   GLY A 473       7.005   8.166 -22.948  1.00  0.560          H  
ATOM   7285 1HA  GLY A 473       7.697   6.112 -21.907  1.00  0.650          H  
ATOM   7286 2HA  GLY A 473       8.931   6.956 -21.021  1.00  0.650          H  
ATOM   7287  N   GLY A 474       6.093   8.047 -20.048  1.00  0.560          N  
ATOM   7288  CA  GLY A 474       5.159   8.154 -18.941  1.00  0.800          C  
ATOM   7289  C   GLY A 474       5.722   8.931 -17.762  1.00  0.660          C  
ATOM   7290  O   GLY A 474       6.887   9.339 -17.740  1.00  1.600          O  
ATOM   7291  H   GLY A 474       6.034   8.769 -20.763  1.00  0.670          H  
ATOM   7292 1HA  GLY A 474       4.252   8.648 -19.296  1.00  0.960          H  
ATOM   7293 2HA  GLY A 474       4.866   7.157 -18.618  1.00  0.960          H  
ATOM   7294  N   GLY A 475       4.875   9.147 -16.763  1.00  0.450          N  
ATOM   7295  CA  GLY A 475       5.242   9.928 -15.587  1.00  0.370          C  
ATOM   7296  C   GLY A 475       5.024  11.382 -15.942  1.00  0.330          C  
ATOM   7297  O   GLY A 475       4.743  11.677 -17.093  1.00  0.440          O  
ATOM   7298  H   GLY A 475       3.940   8.774 -16.830  1.00  0.540          H  
ATOM   7299 1HA  GLY A 475       4.618   9.651 -14.735  1.00  0.440          H  
ATOM   7300 2HA  GLY A 475       6.281   9.751 -15.313  1.00  0.440          H  
ATOM   7301  N   ASN A 476       5.144  12.295 -14.986  1.00  0.250          N  
ATOM   7302  CA  ASN A 476       4.932  13.705 -15.313  1.00  0.230          C  
ATOM   7303  C   ASN A 476       6.220  14.502 -15.503  1.00  0.190          C  
ATOM   7304  O   ASN A 476       6.156  15.690 -15.841  1.00  0.190          O  
ATOM   7305  CB  ASN A 476       4.050  14.393 -14.282  1.00  0.330          C  
ATOM   7306  CG  ASN A 476       2.609  13.897 -14.279  1.00  0.330          C  
ATOM   7307  OD1 ASN A 476       2.087  13.579 -13.200  1.00  0.330          O  
ATOM   7308  ND2 ASN A 476       1.967  13.804 -15.438  1.00  0.330          N  
ATOM   7309  H   ASN A 476       5.351  11.980 -14.039  1.00  0.300          H  
ATOM   7310  HA  ASN A 476       4.410  13.752 -16.266  1.00  0.280          H  
ATOM   7311 1HB  ASN A 476       4.471  14.230 -13.288  1.00  0.400          H  
ATOM   7312 2HB  ASN A 476       4.045  15.469 -14.465  1.00  0.400          H  
ATOM   7313 1HD2 ASN A 476       1.030  13.459 -15.461  1.00  0.400          H  
ATOM   7314 2HD2 ASN A 476       2.425  14.052 -16.330  1.00  0.400          H  
ATOM   7315  N   LEU A 477       7.393  13.869 -15.343  1.00  0.240          N  
ATOM   7316  CA  LEU A 477       8.608  14.649 -15.513  1.00  0.250          C  
ATOM   7317  C   LEU A 477       8.792  15.216 -16.906  1.00  0.220          C  
ATOM   7318  O   LEU A 477       9.163  16.379 -16.995  1.00  0.250          O  
ATOM   7319  CB  LEU A 477       9.888  13.904 -15.099  1.00  0.350          C  
ATOM   7320  CG  LEU A 477      10.114  13.663 -13.573  1.00  0.350          C  
ATOM   7321  CD1 LEU A 477      11.349  12.781 -13.403  1.00  0.350          C  
ATOM   7322  CD2 LEU A 477      10.321  15.016 -12.821  1.00  0.350          C  
ATOM   7323  H   LEU A 477       7.426  12.885 -15.098  1.00  0.290          H  
ATOM   7324  HA  LEU A 477       8.550  15.497 -14.871  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477       9.901  12.932 -15.575  1.00  0.420          H  
ATOM   7326 2HB  LEU A 477      10.746  14.472 -15.467  1.00  0.420          H  
ATOM   7327  HG  LEU A 477       9.251  13.139 -13.145  1.00  0.420          H  
ATOM   7328 1HD1 LEU A 477      11.516  12.596 -12.351  1.00  0.420          H  
ATOM   7329 2HD1 LEU A 477      11.193  11.832 -13.916  1.00  0.420          H  
ATOM   7330 3HD1 LEU A 477      12.219  13.282 -13.821  1.00  0.420          H  
ATOM   7331 1HD2 LEU A 477      10.488  14.805 -11.770  1.00  0.420          H  
ATOM   7332 2HD2 LEU A 477      11.181  15.543 -13.225  1.00  0.420          H  
ATOM   7333 3HD2 LEU A 477       9.451  15.651 -12.903  1.00  0.420          H  
ATOM   7334  N   PRO A 478       8.511  14.508 -18.027  1.00  0.220          N  
ATOM   7335  CA  PRO A 478       8.696  15.048 -19.366  1.00  0.240          C  
ATOM   7336  C   PRO A 478       8.027  16.415 -19.437  1.00  0.210          C  
ATOM   7337  O   PRO A 478       8.680  17.417 -19.730  1.00  0.340          O  
ATOM   7338  CB  PRO A 478       8.029  14.002 -20.247  1.00  0.360          C  
ATOM   7339  CG  PRO A 478       8.219  12.697 -19.466  1.00  0.360          C  
ATOM   7340  CD  PRO A 478       7.994  13.106 -18.022  1.00  0.360          C  
ATOM   7341  HA  PRO A 478       9.772  15.127 -19.581  1.00  0.290          H  
ATOM   7342 1HB  PRO A 478       6.989  14.259 -20.427  1.00  0.430          H  
ATOM   7343 2HB  PRO A 478       8.519  13.999 -21.223  1.00  0.430          H  
ATOM   7344 1HG  PRO A 478       7.472  11.938 -19.793  1.00  0.430          H  
ATOM   7345 2HG  PRO A 478       9.210  12.263 -19.645  1.00  0.430          H  
ATOM   7346 1HD  PRO A 478       6.906  13.076 -17.840  1.00  0.430          H  
ATOM   7347 2HD  PRO A 478       8.553  12.445 -17.359  1.00  0.430          H  
ATOM   7348  N   GLY A 479       6.731  16.463 -19.097  1.00  0.240          N  
ATOM   7349  CA  GLY A 479       5.959  17.688 -19.016  1.00  0.230          C  
ATOM   7350  C   GLY A 479       6.695  18.792 -18.263  1.00  0.150          C  
ATOM   7351  O   GLY A 479       6.871  19.896 -18.794  1.00  0.180          O  
ATOM   7352  H   GLY A 479       6.189  15.605 -18.930  1.00  0.290          H  
ATOM   7353 1HA  GLY A 479       5.713  18.025 -20.021  1.00  0.280          H  
ATOM   7354 2HA  GLY A 479       5.016  17.468 -18.513  1.00  0.280          H  
ATOM   7355  N   PHE A 480       7.098  18.517 -17.010  1.00  0.130          N  
ATOM   7356  CA  PHE A 480       7.779  19.533 -16.195  1.00  0.140          C  
ATOM   7357  C   PHE A 480       9.071  20.028 -16.871  1.00  0.140          C  
ATOM   7358  O   PHE A 480       9.346  21.231 -16.866  1.00  0.140          O  
ATOM   7359  CB  PHE A 480       8.172  18.992 -14.801  1.00  0.190          C  
ATOM   7360  CG  PHE A 480       7.038  18.712 -13.768  1.00  0.190          C  
ATOM   7361  CD1 PHE A 480       6.793  17.419 -13.363  1.00  0.190          C  
ATOM   7362  CD2 PHE A 480       6.259  19.697 -13.193  1.00  0.190          C  
ATOM   7363  CE1 PHE A 480       5.849  17.095 -12.466  1.00  0.190          C  
ATOM   7364  CE2 PHE A 480       5.286  19.333 -12.251  1.00  0.190          C  
ATOM   7365  CZ  PHE A 480       5.093  18.051 -11.907  1.00  0.190          C  
ATOM   7366  H   PHE A 480       6.900  17.581 -16.627  1.00  0.160          H  
ATOM   7367  HA  PHE A 480       7.106  20.381 -16.070  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480       8.721  18.061 -14.941  1.00  0.230          H  
ATOM   7369 2HB  PHE A 480       8.872  19.689 -14.338  1.00  0.230          H  
ATOM   7370  HD1 PHE A 480       7.360  16.650 -13.764  1.00  0.230          H  
ATOM   7371  HD2 PHE A 480       6.410  20.738 -13.466  1.00  0.230          H  
ATOM   7372  HE1 PHE A 480       5.713  16.059 -12.204  1.00  0.230          H  
ATOM   7373  HE2 PHE A 480       4.673  20.054 -11.778  1.00  0.230          H  
ATOM   7374  HZ  PHE A 480       4.333  17.800 -11.184  1.00  0.230          H  
ATOM   7375  N   VAL A 481       9.850  19.110 -17.453  1.00  0.170          N  
ATOM   7376  CA  VAL A 481      11.112  19.449 -18.114  1.00  0.210          C  
ATOM   7377  C   VAL A 481      10.897  20.332 -19.337  1.00  0.220          C  
ATOM   7378  O   VAL A 481      11.646  21.289 -19.555  1.00  0.260          O  
ATOM   7379  CB  VAL A 481      11.886  18.176 -18.486  1.00  0.280          C  
ATOM   7380  CG1 VAL A 481      13.115  18.523 -19.351  1.00  0.280          C  
ATOM   7381  CG2 VAL A 481      12.314  17.489 -17.194  1.00  0.280          C  
ATOM   7382  H   VAL A 481       9.555  18.129 -17.393  1.00  0.200          H  
ATOM   7383  HA  VAL A 481      11.720  20.003 -17.400  1.00  0.250          H  
ATOM   7384  HB  VAL A 481      11.240  17.510 -19.063  1.00  0.330          H  
ATOM   7385 1HG1 VAL A 481      13.650  17.606 -19.593  1.00  0.330          H  
ATOM   7386 2HG1 VAL A 481      12.811  19.007 -20.278  1.00  0.330          H  
ATOM   7387 3HG1 VAL A 481      13.775  19.191 -18.796  1.00  0.330          H  
ATOM   7388 1HG2 VAL A 481      12.860  16.576 -17.427  1.00  0.330          H  
ATOM   7389 2HG2 VAL A 481      12.946  18.173 -16.636  1.00  0.330          H  
ATOM   7390 3HG2 VAL A 481      11.444  17.242 -16.595  1.00  0.330          H  
ATOM   7391  N   VAL A 482       9.915  19.990 -20.156  1.00  0.210          N  
ATOM   7392  CA  VAL A 482       9.600  20.798 -21.316  1.00  0.240          C  
ATOM   7393  C   VAL A 482       9.149  22.174 -20.834  1.00  0.200          C  
ATOM   7394  O   VAL A 482       9.482  23.189 -21.456  1.00  0.210          O  
ATOM   7395  CB  VAL A 482       8.589  20.090 -22.221  1.00  0.320          C  
ATOM   7396  CG1 VAL A 482       8.095  21.032 -23.348  1.00  0.320          C  
ATOM   7397  CG2 VAL A 482       9.308  18.850 -22.810  1.00  0.320          C  
ATOM   7398  H   VAL A 482       9.384  19.140 -19.940  1.00  0.250          H  
ATOM   7399  HA  VAL A 482      10.512  20.929 -21.898  1.00  0.290          H  
ATOM   7400  HB  VAL A 482       7.721  19.778 -21.631  1.00  0.390          H  
ATOM   7401 1HG1 VAL A 482       7.388  20.498 -23.982  1.00  0.390          H  
ATOM   7402 2HG1 VAL A 482       7.600  21.902 -22.919  1.00  0.390          H  
ATOM   7403 3HG1 VAL A 482       8.945  21.359 -23.947  1.00  0.390          H  
ATOM   7404 1HG2 VAL A 482       8.664  18.302 -23.440  1.00  0.390          H  
ATOM   7405 2HG2 VAL A 482      10.173  19.178 -23.385  1.00  0.390          H  
ATOM   7406 3HG2 VAL A 482       9.641  18.205 -21.998  1.00  0.390          H  
ATOM   7407  N   GLY A 483       8.340  22.206 -19.767  1.00  0.160          N  
ATOM   7408  CA  GLY A 483       7.909  23.456 -19.171  1.00  0.130          C  
ATOM   7409  C   GLY A 483       9.124  24.268 -18.700  1.00  0.120          C  
ATOM   7410  O   GLY A 483       9.174  25.477 -18.912  1.00  0.120          O  
ATOM   7411  H   GLY A 483       8.023  21.328 -19.350  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483       7.333  24.020 -19.899  1.00  0.160          H  
ATOM   7413 2HA  GLY A 483       7.252  23.246 -18.324  1.00  0.160          H  
ATOM   7414  N   ALA A 484      10.140  23.611 -18.117  1.00  0.130          N  
ATOM   7415  CA  ALA A 484      11.346  24.320 -17.688  1.00  0.130          C  
ATOM   7416  C   ALA A 484      12.028  25.001 -18.871  1.00  0.150          C  
ATOM   7417  O   ALA A 484      12.487  26.146 -18.764  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      12.326  23.367 -17.023  1.00  0.180          C  
ATOM   7419  H   ALA A 484      10.015  22.621 -17.891  1.00  0.160          H  
ATOM   7420  HA  ALA A 484      11.047  25.079 -16.982  1.00  0.160          H  
ATOM   7421 1HB  ALA A 484      13.199  23.920 -16.690  1.00  0.220          H  
ATOM   7422 2HB  ALA A 484      11.858  22.886 -16.176  1.00  0.220          H  
ATOM   7423 3HB  ALA A 484      12.633  22.609 -17.731  1.00  0.220          H  
ATOM   7424  N   VAL A 485      12.053  24.315 -20.014  1.00  0.170          N  
ATOM   7425  CA  VAL A 485      12.636  24.890 -21.214  1.00  0.190          C  
ATOM   7426  C   VAL A 485      11.816  26.094 -21.650  1.00  0.180          C  
ATOM   7427  O   VAL A 485      12.382  27.132 -22.005  1.00  0.190          O  
ATOM   7428  CB  VAL A 485      12.719  23.858 -22.355  1.00  0.260          C  
ATOM   7429  CG1 VAL A 485      13.159  24.544 -23.661  1.00  0.260          C  
ATOM   7430  CG2 VAL A 485      13.702  22.758 -21.958  1.00  0.260          C  
ATOM   7431  H   VAL A 485      11.709  23.347 -20.001  1.00  0.200          H  
ATOM   7432  HA  VAL A 485      13.646  25.223 -20.980  1.00  0.230          H  
ATOM   7433  HB  VAL A 485      11.736  23.424 -22.522  1.00  0.310          H  
ATOM   7434 1HG1 VAL A 485      13.209  23.802 -24.456  1.00  0.310          H  
ATOM   7435 2HG1 VAL A 485      12.447  25.318 -23.949  1.00  0.310          H  
ATOM   7436 3HG1 VAL A 485      14.142  24.995 -23.522  1.00  0.310          H  
ATOM   7437 1HG2 VAL A 485      13.761  22.015 -22.752  1.00  0.310          H  
ATOM   7438 2HG2 VAL A 485      14.685  23.195 -21.795  1.00  0.310          H  
ATOM   7439 3HG2 VAL A 485      13.368  22.279 -21.044  1.00  0.310          H  
ATOM   7440  N   ALA A 486      10.486  25.946 -21.659  1.00  0.170          N  
ATOM   7441  CA  ALA A 486       9.604  27.037 -22.030  1.00  0.160          C  
ATOM   7442  C   ALA A 486       9.803  28.228 -21.097  1.00  0.140          C  
ATOM   7443  O   ALA A 486       9.788  29.371 -21.553  1.00  0.150          O  
ATOM   7444  CB  ALA A 486       8.162  26.572 -21.994  1.00  0.230          C  
ATOM   7445  H   ALA A 486      10.089  25.033 -21.410  1.00  0.200          H  
ATOM   7446  HA  ALA A 486       9.853  27.350 -23.041  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486       7.504  27.382 -22.278  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486       8.035  25.736 -22.679  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486       7.921  26.249 -20.998  1.00  0.270          H  
ATOM   7450  N   ALA A 487      10.009  27.974 -19.799  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      10.227  29.049 -18.844  1.00  0.120          C  
ATOM   7452  C   ALA A 487      11.497  29.814 -19.192  1.00  0.150          C  
ATOM   7453  O   ALA A 487      11.504  31.048 -19.193  1.00  0.170          O  
ATOM   7454  CB  ALA A 487      10.326  28.489 -17.438  1.00  0.170          C  
ATOM   7455  H   ALA A 487       9.956  27.006 -19.478  1.00  0.160          H  
ATOM   7456  HA  ALA A 487       9.384  29.737 -18.900  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487      10.482  29.302 -16.738  1.00  0.210          H  
ATOM   7458 2HB  ALA A 487       9.421  27.959 -17.186  1.00  0.210          H  
ATOM   7459 3HB  ALA A 487      11.148  27.809 -17.389  1.00  0.210          H  
ATOM   7460  N   ALA A 488      12.572  29.095 -19.516  1.00  0.170          N  
ATOM   7461  CA  ALA A 488      13.803  29.763 -19.899  1.00  0.200          C  
ATOM   7462  C   ALA A 488      13.606  30.553 -21.189  1.00  0.210          C  
ATOM   7463  O   ALA A 488      14.119  31.665 -21.335  1.00  0.220          O  
ATOM   7464  CB  ALA A 488      14.909  28.750 -20.070  1.00  0.270          C  
ATOM   7465  H   ALA A 488      12.532  28.071 -19.443  1.00  0.200          H  
ATOM   7466  HA  ALA A 488      14.071  30.462 -19.107  1.00  0.240          H  
ATOM   7467 1HB  ALA A 488      15.832  29.256 -20.337  1.00  0.320          H  
ATOM   7468 2HB  ALA A 488      15.046  28.207 -19.137  1.00  0.320          H  
ATOM   7469 3HB  ALA A 488      14.633  28.049 -20.860  1.00  0.320          H  
ATOM   7470  N   ALA A 489      12.871  29.972 -22.140  1.00  0.230          N  
ATOM   7471  CA  ALA A 489      12.609  30.630 -23.406  1.00  0.240          C  
ATOM   7472  C   ALA A 489      11.812  31.924 -23.186  1.00  0.200          C  
ATOM   7473  O   ALA A 489      12.091  32.942 -23.832  1.00  0.180          O  
ATOM   7474  CB  ALA A 489      11.900  29.660 -24.324  1.00  0.330          C  
ATOM   7475  H   ALA A 489      12.512  29.024 -21.986  1.00  0.280          H  
ATOM   7476  HA  ALA A 489      13.563  30.900 -23.854  1.00  0.290          H  
ATOM   7477 1HB  ALA A 489      11.730  30.125 -25.291  1.00  0.400          H  
ATOM   7478 2HB  ALA A 489      12.520  28.773 -24.451  1.00  0.400          H  
ATOM   7479 3HB  ALA A 489      10.959  29.372 -23.878  1.00  0.400          H  
ATOM   7480  N   SER A 490      10.853  31.890 -22.249  1.00  0.200          N  
ATOM   7481  CA  SER A 490      10.051  33.053 -21.887  1.00  0.200          C  
ATOM   7482  C   SER A 490      10.948  34.137 -21.347  1.00  0.180          C  
ATOM   7483  O   SER A 490      10.803  35.316 -21.698  1.00  0.210          O  
ATOM   7484  CB  SER A 490       9.015  32.704 -20.848  1.00  0.280          C  
ATOM   7485  OG  SER A 490       8.283  33.835 -20.493  1.00  0.280          O  
ATOM   7486  H   SER A 490      10.632  30.991 -21.813  1.00  0.240          H  
ATOM   7487  HA  SER A 490       9.554  33.440 -22.769  1.00  0.240          H  
ATOM   7488 1HB  SER A 490       8.350  31.938 -21.229  1.00  0.340          H  
ATOM   7489 2HB  SER A 490       9.499  32.299 -19.970  1.00  0.340          H  
ATOM   7490  HG  SER A 490       7.690  33.541 -19.802  1.00  0.340          H  
ATOM   7491  N   ALA A 491      11.883  33.746 -20.471  1.00  0.180          N  
ATOM   7492  CA  ALA A 491      12.801  34.709 -19.900  1.00  0.190          C  
ATOM   7493  C   ALA A 491      13.591  35.412 -20.986  1.00  0.180          C  
ATOM   7494  O   ALA A 491      13.708  36.640 -20.974  1.00  0.230          O  
ATOM   7495  CB  ALA A 491      13.781  34.025 -18.978  1.00  0.260          C  
ATOM   7496  H   ALA A 491      11.908  32.764 -20.170  1.00  0.220          H  
ATOM   7497  HA  ALA A 491      12.216  35.441 -19.357  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491      14.435  34.771 -18.565  1.00  0.310          H  
ATOM   7499 2HB  ALA A 491      13.293  33.509 -18.188  1.00  0.310          H  
ATOM   7500 3HB  ALA A 491      14.354  33.313 -19.540  1.00  0.310          H  
ATOM   7501  N   VAL A 492      14.042  34.649 -21.981  1.00  0.150          N  
ATOM   7502  CA  VAL A 492      14.789  35.243 -23.067  1.00  0.140          C  
ATOM   7503  C   VAL A 492      13.917  36.204 -23.853  1.00  0.180          C  
ATOM   7504  O   VAL A 492      14.355  37.310 -24.152  1.00  0.210          O  
ATOM   7505  CB  VAL A 492      15.387  34.171 -23.991  1.00  0.200          C  
ATOM   7506  CG1 VAL A 492      16.011  34.831 -25.243  1.00  0.200          C  
ATOM   7507  CG2 VAL A 492      16.441  33.388 -23.209  1.00  0.200          C  
ATOM   7508  H   VAL A 492      13.922  33.630 -21.915  1.00  0.180          H  
ATOM   7509  HA  VAL A 492      15.616  35.806 -22.638  1.00  0.170          H  
ATOM   7510  HB  VAL A 492      14.597  33.495 -24.322  1.00  0.240          H  
ATOM   7511 1HG1 VAL A 492      16.431  34.059 -25.884  1.00  0.240          H  
ATOM   7512 2HG1 VAL A 492      15.255  35.381 -25.804  1.00  0.240          H  
ATOM   7513 3HG1 VAL A 492      16.800  35.520 -24.938  1.00  0.240          H  
ATOM   7514 1HG2 VAL A 492      16.869  32.616 -23.845  1.00  0.240          H  
ATOM   7515 2HG2 VAL A 492      17.226  34.067 -22.883  1.00  0.240          H  
ATOM   7516 3HG2 VAL A 492      15.985  32.926 -22.341  1.00  0.240          H  
ATOM   7517  N   LEU A 493      12.687  35.820 -24.198  1.00  0.190          N  
ATOM   7518  CA  LEU A 493      11.881  36.755 -24.972  1.00  0.240          C  
ATOM   7519  C   LEU A 493      11.629  38.052 -24.219  1.00  0.290          C  
ATOM   7520  O   LEU A 493      11.741  39.147 -24.785  1.00  0.330          O  
ATOM   7521  CB  LEU A 493      10.490  36.205 -25.262  1.00  0.320          C  
ATOM   7522  CG  LEU A 493      10.284  35.059 -26.199  1.00  0.320          C  
ATOM   7523  CD1 LEU A 493       8.810  34.686 -26.097  1.00  0.320          C  
ATOM   7524  CD2 LEU A 493      10.635  35.459 -27.615  1.00  0.320          C  
ATOM   7525  H   LEU A 493      12.351  34.883 -23.952  1.00  0.230          H  
ATOM   7526  HA  LEU A 493      12.409  36.985 -25.893  1.00  0.290          H  
ATOM   7527 1HB  LEU A 493      10.071  35.891 -24.304  1.00  0.380          H  
ATOM   7528 2HB  LEU A 493       9.900  37.028 -25.652  1.00  0.380          H  
ATOM   7529  HG  LEU A 493      10.890  34.202 -25.892  1.00  0.380          H  
ATOM   7530 1HD1 LEU A 493       8.593  33.847 -26.756  1.00  0.380          H  
ATOM   7531 2HD1 LEU A 493       8.577  34.416 -25.078  1.00  0.380          H  
ATOM   7532 3HD1 LEU A 493       8.210  35.545 -26.381  1.00  0.380          H  
ATOM   7533 1HD2 LEU A 493      10.446  34.619 -28.283  1.00  0.380          H  
ATOM   7534 2HD2 LEU A 493      10.020  36.308 -27.917  1.00  0.380          H  
ATOM   7535 3HD2 LEU A 493      11.685  35.730 -27.671  1.00  0.380          H  
ATOM   7536  N   ALA A 494      11.346  37.963 -22.924  1.00  0.300          N  
ATOM   7537  CA  ALA A 494      11.098  39.175 -22.167  1.00  0.380          C  
ATOM   7538  C   ALA A 494      12.301  40.105 -22.160  1.00  0.380          C  
ATOM   7539  O   ALA A 494      12.152  41.324 -22.204  1.00  0.510          O  
ATOM   7540  CB  ALA A 494      10.745  38.833 -20.774  1.00  0.500          C  
ATOM   7541  H   ALA A 494      11.263  37.042 -22.473  1.00  0.360          H  
ATOM   7542  HA  ALA A 494      10.264  39.693 -22.627  1.00  0.460          H  
ATOM   7543 1HB  ALA A 494      10.531  39.750 -20.225  1.00  0.600          H  
ATOM   7544 2HB  ALA A 494       9.872  38.191 -20.803  1.00  0.600          H  
ATOM   7545 3HB  ALA A 494      11.583  38.305 -20.310  1.00  0.600          H  
ATOM   7546  N   LEU A 495      13.495  39.521 -22.106  1.00  0.290          N  
ATOM   7547  CA  LEU A 495      14.724  40.283 -22.068  1.00  0.280          C  
ATOM   7548  C   LEU A 495      15.205  40.784 -23.434  1.00  0.300          C  
ATOM   7549  O   LEU A 495      15.770  41.880 -23.511  1.00  0.370          O  
ATOM   7550  CB  LEU A 495      15.807  39.400 -21.441  1.00  0.400          C  
ATOM   7551  CG  LEU A 495      15.585  39.009 -19.952  1.00  0.400          C  
ATOM   7552  CD1 LEU A 495      16.588  37.947 -19.561  1.00  0.400          C  
ATOM   7553  CD2 LEU A 495      15.735  40.232 -19.039  1.00  0.400          C  
ATOM   7554  H   LEU A 495      13.543  38.499 -22.028  1.00  0.350          H  
ATOM   7555  HA  LEU A 495      14.552  41.156 -21.449  1.00  0.340          H  
ATOM   7556 1HB  LEU A 495      15.854  38.475 -22.021  1.00  0.480          H  
ATOM   7557 2HB  LEU A 495      16.764  39.909 -21.526  1.00  0.480          H  
ATOM   7558  HG  LEU A 495      14.591  38.600 -19.835  1.00  0.480          H  
ATOM   7559 1HD1 LEU A 495      16.418  37.662 -18.523  1.00  0.480          H  
ATOM   7560 2HD1 LEU A 495      16.457  37.074 -20.206  1.00  0.480          H  
ATOM   7561 3HD1 LEU A 495      17.600  38.335 -19.672  1.00  0.480          H  
ATOM   7562 1HD2 LEU A 495      15.580  39.926 -18.004  1.00  0.480          H  
ATOM   7563 2HD2 LEU A 495      16.734  40.649 -19.145  1.00  0.480          H  
ATOM   7564 3HD2 LEU A 495      14.998  40.986 -19.298  1.00  0.480          H  
ATOM   7565  N   THR A 496      15.004  40.009 -24.511  1.00  0.250          N  
ATOM   7566  CA  THR A 496      15.530  40.420 -25.810  1.00  0.280          C  
ATOM   7567  C   THR A 496      14.500  40.842 -26.867  1.00  0.250          C  
ATOM   7568  O   THR A 496      14.863  41.540 -27.816  1.00  0.280          O  
ATOM   7569  CB  THR A 496      16.344  39.270 -26.435  1.00  0.380          C  
ATOM   7570  OG1 THR A 496      15.477  38.154 -26.684  1.00  0.380          O  
ATOM   7571  CG2 THR A 496      17.431  38.822 -25.463  1.00  0.380          C  
ATOM   7572  H   THR A 496      14.573  39.089 -24.416  1.00  0.300          H  
ATOM   7573  HA  THR A 496      16.196  41.265 -25.648  1.00  0.340          H  
ATOM   7574  HB  THR A 496      16.787  39.603 -27.371  1.00  0.460          H  
ATOM   7575  HG1 THR A 496      15.904  37.547 -27.293  1.00  0.460          H  
ATOM   7576 1HG2 THR A 496      17.998  38.006 -25.905  1.00  0.460          H  
ATOM   7577 2HG2 THR A 496      18.095  39.659 -25.254  1.00  0.460          H  
ATOM   7578 3HG2 THR A 496      16.974  38.479 -24.534  1.00  0.460          H  
ATOM   7579  N   MET A 497      13.237  40.428 -26.746  1.00  0.240          N  
ATOM   7580  CA  MET A 497      12.236  40.767 -27.749  1.00  0.260          C  
ATOM   7581  C   MET A 497      11.240  41.819 -27.296  1.00  0.250          C  
ATOM   7582  O   MET A 497      10.821  42.657 -28.093  1.00  0.300          O  
ATOM   7583  CB  MET A 497      11.469  39.523 -28.177  1.00  0.360          C  
ATOM   7584  CG  MET A 497      12.271  38.510 -28.956  1.00  0.360          C  
ATOM   7585  SD  MET A 497      12.957  39.169 -30.488  1.00  0.360          S  
ATOM   7586  CE  MET A 497      11.477  39.466 -31.465  1.00  0.360          C  
ATOM   7587  H   MET A 497      12.952  39.872 -25.951  1.00  0.290          H  
ATOM   7588  HA  MET A 497      12.749  41.173 -28.617  1.00  0.310          H  
ATOM   7589 1HB  MET A 497      11.091  39.019 -27.290  1.00  0.430          H  
ATOM   7590 2HB  MET A 497      10.618  39.818 -28.748  1.00  0.430          H  
ATOM   7591 1HG  MET A 497      13.093  38.153 -28.332  1.00  0.430          H  
ATOM   7592 2HG  MET A 497      11.640  37.670 -29.209  1.00  0.430          H  
ATOM   7593 1HE  MET A 497      11.764  39.851 -32.441  1.00  0.430          H  
ATOM   7594 2HE  MET A 497      10.927  38.531 -31.593  1.00  0.430          H  
ATOM   7595 3HE  MET A 497      10.848  40.197 -30.968  1.00  0.430          H  
ATOM   7596  N   LEU A 498      10.856  41.769 -26.024  1.00  0.230          N  
ATOM   7597  CA  LEU A 498       9.807  42.639 -25.496  1.00  0.250          C  
ATOM   7598  C   LEU A 498      10.294  44.087 -25.309  1.00  0.230          C  
ATOM   7599  O   LEU A 498      11.318  44.311 -24.653  1.00  0.240          O  
ATOM   7600  CB  LEU A 498       9.337  42.033 -24.164  1.00  0.340          C  
ATOM   7601  CG  LEU A 498       8.159  42.675 -23.384  1.00  0.340          C  
ATOM   7602  CD1 LEU A 498       6.834  42.561 -24.180  1.00  0.340          C  
ATOM   7603  CD2 LEU A 498       8.033  41.928 -22.042  1.00  0.340          C  
ATOM   7604  H   LEU A 498      11.255  41.032 -25.435  1.00  0.280          H  
ATOM   7605  HA  LEU A 498       8.973  42.604 -26.162  1.00  0.300          H  
ATOM   7606 1HB  LEU A 498       9.083  40.993 -24.348  1.00  0.410          H  
ATOM   7607 2HB  LEU A 498      10.187  42.051 -23.496  1.00  0.410          H  
ATOM   7608  HG  LEU A 498       8.368  43.738 -23.204  1.00  0.410          H  
ATOM   7609 1HD1 LEU A 498       6.024  43.005 -23.602  1.00  0.410          H  
ATOM   7610 2HD1 LEU A 498       6.905  43.071 -25.124  1.00  0.410          H  
ATOM   7611 3HD1 LEU A 498       6.622  41.514 -24.358  1.00  0.410          H  
ATOM   7612 1HD2 LEU A 498       7.227  42.356 -21.461  1.00  0.410          H  
ATOM   7613 2HD2 LEU A 498       7.824  40.875 -22.225  1.00  0.410          H  
ATOM   7614 3HD2 LEU A 498       8.971  42.021 -21.491  1.00  0.410          H  
ATOM   7615  N   PRO A 499       9.657  45.088 -25.969  1.00  0.250          N  
ATOM   7616  CA  PRO A 499       9.942  46.505 -25.843  1.00  0.240          C  
ATOM   7617  C   PRO A 499       9.635  46.981 -24.442  1.00  0.260          C  
ATOM   7618  O   PRO A 499       8.750  46.437 -23.780  1.00  0.300          O  
ATOM   7619  CB  PRO A 499       9.009  47.162 -26.865  1.00  0.360          C  
ATOM   7620  CG  PRO A 499       8.683  46.067 -27.839  1.00  0.360          C  
ATOM   7621  CD  PRO A 499       8.634  44.809 -27.006  1.00  0.360          C  
ATOM   7622  HA  PRO A 499      10.995  46.687 -26.094  1.00  0.290          H  
ATOM   7623 1HB  PRO A 499       8.136  47.582 -26.344  1.00  0.430          H  
ATOM   7624 2HB  PRO A 499       9.523  48.009 -27.342  1.00  0.430          H  
ATOM   7625 1HG  PRO A 499       7.764  46.279 -28.385  1.00  0.430          H  
ATOM   7626 2HG  PRO A 499       9.476  46.009 -28.598  1.00  0.430          H  
ATOM   7627 1HD  PRO A 499       7.655  44.679 -26.542  1.00  0.430          H  
ATOM   7628 2HD  PRO A 499       8.900  44.003 -27.686  1.00  0.430          H  
ATOM   7629  N   SER A 500      10.351  47.998 -24.003  1.00  0.270          N  
ATOM   7630  CA  SER A 500      10.076  48.600 -22.719  1.00  0.300          C  
ATOM   7631  C   SER A 500       8.780  49.413 -22.844  1.00  0.280          C  
ATOM   7632  O   SER A 500       8.483  49.900 -23.939  1.00  0.300          O  
ATOM   7633  CB  SER A 500      11.226  49.502 -22.311  1.00  0.410          C  
ATOM   7634  OG  SER A 500      12.423  48.766 -22.144  1.00  0.410          O  
ATOM   7635  H   SER A 500      11.085  48.388 -24.578  1.00  0.320          H  
ATOM   7636  HA  SER A 500       9.988  47.803 -21.993  1.00  0.360          H  
ATOM   7637 1HB  SER A 500      11.369  50.271 -23.071  1.00  0.490          H  
ATOM   7638 2HB  SER A 500      10.974  50.011 -21.381  1.00  0.490          H  
ATOM   7639  HG  SER A 500      13.089  49.416 -21.875  1.00  0.490          H  
ATOM   7640  N   PRO A 501       7.967  49.539 -21.787  1.00  0.300          N  
ATOM   7641  CA  PRO A 501       6.818  50.409 -21.721  1.00  0.310          C  
ATOM   7642  C   PRO A 501       7.260  51.855 -21.921  1.00  0.320          C  
ATOM   7643  O   PRO A 501       8.381  52.196 -21.543  1.00  0.380          O  
ATOM   7644  CB  PRO A 501       6.293  50.175 -20.305  1.00  0.460          C  
ATOM   7645  CG  PRO A 501       6.786  48.837 -19.942  1.00  0.460          C  
ATOM   7646  CD  PRO A 501       8.134  48.697 -20.601  1.00  0.460          C  
ATOM   7647  HA  PRO A 501       6.105  50.074 -22.469  1.00  0.370          H  
ATOM   7648 1HB  PRO A 501       6.629  50.980 -19.629  1.00  0.560          H  
ATOM   7649 2HB  PRO A 501       5.206  50.192 -20.314  1.00  0.560          H  
ATOM   7650 1HG  PRO A 501       6.804  48.700 -18.850  1.00  0.560          H  
ATOM   7651 2HG  PRO A 501       6.074  48.127 -20.352  1.00  0.560          H  
ATOM   7652 1HD  PRO A 501       8.947  49.069 -19.960  1.00  0.560          H  
ATOM   7653 2HD  PRO A 501       8.234  47.635 -20.865  1.00  0.560          H  
ATOM   7654  N   PRO A 502       6.419  52.707 -22.512  1.00  0.380          N  
ATOM   7655  CA  PRO A 502       6.634  54.123 -22.728  1.00  0.510          C  
ATOM   7656  C   PRO A 502       6.544  54.900 -21.424  1.00  0.650          C  
ATOM   7657  O   PRO A 502       5.956  54.423 -20.460  1.00  1.140          O  
ATOM   7658  CB  PRO A 502       5.481  54.494 -23.662  1.00  0.770          C  
ATOM   7659  CG  PRO A 502       4.390  53.496 -23.334  1.00  0.770          C  
ATOM   7660  CD  PRO A 502       5.126  52.217 -23.022  1.00  0.770          C  
ATOM   7661  HA  PRO A 502       7.610  54.277 -23.211  1.00  0.610          H  
ATOM   7662 1HB  PRO A 502       5.181  55.518 -23.449  1.00  0.920          H  
ATOM   7663 2HB  PRO A 502       5.808  54.463 -24.710  1.00  0.920          H  
ATOM   7664 1HG  PRO A 502       3.793  53.860 -22.477  1.00  0.920          H  
ATOM   7665 2HG  PRO A 502       3.697  53.391 -24.177  1.00  0.920          H  
ATOM   7666 1HD  PRO A 502       4.586  51.671 -22.258  1.00  0.920          H  
ATOM   7667 2HD  PRO A 502       5.270  51.629 -23.940  1.00  0.920          H  
ATOM   7668  N   ALA A 503       7.079  56.112 -21.419  1.00  0.750          N  
ATOM   7669  CA  ALA A 503       6.940  57.041 -20.293  1.00  0.950          C  
ATOM   7670  C   ALA A 503       5.464  57.455 -20.102  1.00  1.550          C  
ATOM   7671  O   ALA A 503       4.698  57.466 -21.063  1.00  1.960          O  
ATOM   7672  CB  ALA A 503       7.788  58.282 -20.524  1.00  1.250          C  
ATOM   7673  H   ALA A 503       7.586  56.416 -22.238  1.00  0.900          H  
ATOM   7674  HA  ALA A 503       7.273  56.532 -19.387  1.00  1.140          H  
ATOM   7675 1HB  ALA A 503       7.690  58.956 -19.675  1.00  1.500          H  
ATOM   7676 2HB  ALA A 503       8.833  57.992 -20.638  1.00  1.500          H  
ATOM   7677 3HB  ALA A 503       7.451  58.788 -21.429  1.00  1.500          H  
ATOM   7678  N   ASP A 504       5.100  57.892 -18.881  1.00  1.990          N  
ATOM   7679  CA  ASP A 504       3.728  58.320 -18.500  1.00  2.820          C  
ATOM   7680  C   ASP A 504       3.170  59.418 -19.404  1.00  3.440          C  
ATOM   7681  O   ASP A 504       1.955  59.539 -19.607  1.00  4.060          O  
ATOM   7682  CB  ASP A 504       3.753  58.864 -17.069  1.00  3.620          C  
ATOM   7683  CG  ASP A 504       3.990  57.796 -16.030  1.00  3.620          C  
ATOM   7684  OD1 ASP A 504       3.840  56.635 -16.354  1.00  3.620          O  
ATOM   7685  OD2 ASP A 504       4.346  58.125 -14.923  1.00  3.620          O  
ATOM   7686  H   ASP A 504       5.794  57.857 -18.146  1.00  2.390          H  
ATOM   7687  HA  ASP A 504       3.065  57.453 -18.554  1.00  3.380          H  
ATOM   7688 1HB  ASP A 504       4.523  59.631 -16.979  1.00  4.340          H  
ATOM   7689 2HB  ASP A 504       2.801  59.334 -16.853  1.00  4.340          H  
ATOM   7690  N   ALA A 505       4.079  60.222 -19.932  1.00  3.480          N  
ATOM   7691  CA  ALA A 505       3.782  61.327 -20.822  1.00  4.080          C  
ATOM   7692  C   ALA A 505       3.107  60.858 -22.107  1.00  4.040          C  
ATOM   7693  O   ALA A 505       2.437  61.636 -22.788  1.00  4.080          O  
ATOM   7694  CB  ALA A 505       5.055  62.061 -21.179  1.00  5.470          C  
ATOM   7695  H   ALA A 505       5.044  60.030 -19.700  1.00  4.180          H  
ATOM   7696  HA  ALA A 505       3.103  62.000 -20.303  1.00  4.900          H  
ATOM   7697 1HB  ALA A 505       4.818  62.899 -21.831  1.00  6.570          H  
ATOM   7698 2HB  ALA A 505       5.532  62.425 -20.271  1.00  6.570          H  
ATOM   7699 3HB  ALA A 505       5.727  61.380 -21.698  1.00  6.570          H  
ATOM   7700  N   LYS A 506       3.329  59.609 -22.487  1.00  4.270          N  
ATOM   7701  CA  LYS A 506       2.791  59.141 -23.737  1.00  4.650          C  
ATOM   7702  C   LYS A 506       1.293  58.812 -23.551  1.00  4.840          C  
ATOM   7703  O   LYS A 506       0.488  59.364 -24.308  1.00  5.180          O  
ATOM   7704  CB  LYS A 506       3.709  58.044 -24.296  1.00  6.360          C  
ATOM   7705  CG  LYS A 506       5.139  58.513 -24.666  1.00  6.360          C  
ATOM   7706  CD  LYS A 506       5.170  59.478 -25.864  1.00  6.360          C  
ATOM   7707  CE  LYS A 506       6.604  59.802 -26.278  1.00  6.360          C  
ATOM   7708  NZ  LYS A 506       6.655  60.753 -27.429  1.00  6.360          N  
ATOM   7709  H   LYS A 506       3.861  58.969 -21.892  1.00  5.120          H  
ATOM   7710  HA  LYS A 506       2.823  59.961 -24.449  1.00  5.580          H  
ATOM   7711 1HB  LYS A 506       3.855  57.275 -23.594  1.00  7.630          H  
ATOM   7712 2HB  LYS A 506       3.304  57.631 -25.180  1.00  7.630          H  
ATOM   7713 1HG  LYS A 506       5.578  59.011 -23.798  1.00  7.630          H  
ATOM   7714 2HG  LYS A 506       5.748  57.641 -24.901  1.00  7.630          H  
ATOM   7715 1HD  LYS A 506       4.639  59.035 -26.708  1.00  7.630          H  
ATOM   7716 2HD  LYS A 506       4.687  60.416 -25.602  1.00  7.630          H  
ATOM   7717 1HE  LYS A 506       7.126  60.244 -25.431  1.00  7.630          H  
ATOM   7718 2HE  LYS A 506       7.110  58.880 -26.563  1.00  7.630          H  
ATOM   7719 1HZ  LYS A 506       7.619  60.940 -27.669  1.00  7.630          H  
ATOM   7720 2HZ  LYS A 506       6.183  60.348 -28.226  1.00  7.630          H  
ATOM   7721 3HZ  LYS A 506       6.200  61.619 -27.175  1.00  7.630          H  
ATOM   7722  N   PRO A 507       0.843  57.950 -22.596  1.00  4.950          N  
ATOM   7723  CA  PRO A 507      -0.565  57.789 -22.272  1.00  5.520          C  
ATOM   7724  C   PRO A 507      -1.232  59.142 -22.029  1.00  5.410          C  
ATOM   7725  O   PRO A 507      -2.358  59.363 -22.462  1.00  5.870          O  
ATOM   7726  CB  PRO A 507      -0.506  56.959 -20.993  1.00  8.280          C  
ATOM   7727  CG  PRO A 507       0.730  56.118 -21.159  1.00  8.280          C  
ATOM   7728  CD  PRO A 507       1.721  57.018 -21.857  1.00  8.280          C  
ATOM   7729  HA  PRO A 507      -1.073  57.243 -23.074  1.00  6.620          H  
ATOM   7730 1HB  PRO A 507      -0.437  57.625 -20.110  1.00  9.940          H  
ATOM   7731 2HB  PRO A 507      -1.413  56.383 -20.881  1.00  9.940          H  
ATOM   7732 1HG  PRO A 507       1.098  55.800 -20.161  1.00  9.940          H  
ATOM   7733 2HG  PRO A 507       0.503  55.201 -21.719  1.00  9.940          H  
ATOM   7734 1HD  PRO A 507       2.313  57.518 -21.131  1.00  9.940          H  
ATOM   7735 2HD  PRO A 507       2.299  56.388 -22.513  1.00  9.940          H  
ATOM   7736  N   ALA A 508      -0.508  60.097 -21.420  1.00  5.070          N  
ATOM   7737  CA  ALA A 508      -1.103  61.406 -21.197  1.00  5.350          C  
ATOM   7738  C   ALA A 508      -1.622  62.007 -22.484  1.00  5.810          C  
ATOM   7739  O   ALA A 508      -2.781  62.442 -22.543  1.00  6.370          O  
ATOM   7740  CB  ALA A 508      -0.092  62.346 -20.623  1.00  7.380          C  
ATOM   7741  H   ALA A 508       0.425  59.907 -21.034  1.00  6.080          H  
ATOM   7742  HA  ALA A 508      -1.937  61.288 -20.510  1.00  6.420          H  
ATOM   7743 1HB  ALA A 508      -0.565  63.292 -20.463  1.00  8.850          H  
ATOM   7744 2HB  ALA A 508       0.293  61.955 -19.705  1.00  8.850          H  
ATOM   7745 3HB  ALA A 508       0.710  62.467 -21.316  1.00  8.850          H  
ATOM   7746  N   VAL A 509      -0.785  61.953 -23.528  1.00  5.800          N  
ATOM   7747  CA  VAL A 509      -1.154  62.461 -24.836  1.00  6.510          C  
ATOM   7748  C   VAL A 509      -2.306  61.652 -25.410  1.00  7.050          C  
ATOM   7749  O   VAL A 509      -3.267  62.219 -25.933  1.00  7.690          O  
ATOM   7750  CB  VAL A 509       0.064  62.492 -25.771  1.00  8.830          C  
ATOM   7751  CG1 VAL A 509      -0.360  62.836 -27.211  1.00  8.830          C  
ATOM   7752  CG2 VAL A 509       1.043  63.552 -25.229  1.00  8.830          C  
ATOM   7753  H   VAL A 509       0.162  61.582 -23.377  1.00  6.960          H  
ATOM   7754  HA  VAL A 509      -1.496  63.485 -24.720  1.00  7.810          H  
ATOM   7755  HB  VAL A 509       0.544  61.512 -25.779  1.00 10.600          H  
ATOM   7756 1HG1 VAL A 509       0.522  62.861 -27.849  1.00 10.600          H  
ATOM   7757 2HG1 VAL A 509      -1.051  62.086 -27.592  1.00 10.600          H  
ATOM   7758 3HG1 VAL A 509      -0.845  63.813 -27.223  1.00 10.600          H  
ATOM   7759 1HG2 VAL A 509       1.927  63.594 -25.860  1.00 10.600          H  
ATOM   7760 2HG2 VAL A 509       0.551  64.523 -25.219  1.00 10.600          H  
ATOM   7761 3HG2 VAL A 509       1.337  63.298 -24.216  1.00 10.600          H  
ATOM   7762  N   ALA A 510      -2.244  60.324 -25.285  1.00  6.960          N  
ATOM   7763  CA  ALA A 510      -3.314  59.464 -25.802  1.00  7.700          C  
ATOM   7764  C   ALA A 510      -4.671  59.840 -25.182  1.00  8.350          C  
ATOM   7765  O   ALA A 510      -5.707  59.787 -25.848  1.00  9.240          O  
ATOM   7766  CB  ALA A 510      -3.005  58.003 -25.519  1.00 10.480          C  
ATOM   7767  H   ALA A 510      -1.410  59.906 -24.852  1.00  8.350          H  
ATOM   7768  HA  ALA A 510      -3.374  59.611 -26.878  1.00  9.240          H  
ATOM   7769 1HB  ALA A 510      -3.788  57.365 -25.928  1.00 12.580          H  
ATOM   7770 2HB  ALA A 510      -2.051  57.736 -25.973  1.00 12.580          H  
ATOM   7771 3HB  ALA A 510      -2.948  57.849 -24.450  1.00 12.580          H  
ATOM   7772  N   MET A 511      -4.649  60.263 -23.916  1.00  8.020          N  
ATOM   7773  CA  MET A 511      -5.825  60.675 -23.154  1.00  8.750          C  
ATOM   7774  C   MET A 511      -6.266  62.136 -23.390  1.00  9.230          C  
ATOM   7775  O   MET A 511      -7.232  62.590 -22.772  1.00  9.760          O  
ATOM   7776  CB  MET A 511      -5.564  60.452 -21.666  1.00 11.960          C  
ATOM   7777  CG  MET A 511      -5.434  58.986 -21.257  1.00 11.960          C  
ATOM   7778  SD  MET A 511      -4.908  58.772 -19.539  1.00 11.960          S  
ATOM   7779  CE  MET A 511      -6.327  59.324 -18.576  1.00 11.960          C  
ATOM   7780  H   MET A 511      -3.750  60.226 -23.423  1.00  9.620          H  
ATOM   7781  HA  MET A 511      -6.653  60.037 -23.457  1.00 10.500          H  
ATOM   7782 1HB  MET A 511      -4.633  60.951 -21.393  1.00 14.350          H  
ATOM   7783 2HB  MET A 511      -6.363  60.910 -21.091  1.00 14.350          H  
ATOM   7784 1HG  MET A 511      -6.392  58.490 -21.392  1.00 14.350          H  
ATOM   7785 2HG  MET A 511      -4.707  58.496 -21.905  1.00 14.350          H  
ATOM   7786 1HE  MET A 511      -6.105  59.230 -17.517  1.00 14.350          H  
ATOM   7787 2HE  MET A 511      -6.546  60.369 -18.797  1.00 14.350          H  
ATOM   7788 3HE  MET A 511      -7.193  58.711 -18.817  1.00 14.350          H  
ATOM   7789  N   GLY A 512      -5.567  62.878 -24.258  1.00  9.210          N  
ATOM   7790  CA  GLY A 512      -5.904  64.272 -24.558  1.00  9.840          C  
ATOM   7791  C   GLY A 512      -5.135  65.361 -23.788  1.00  9.580          C  
ATOM   7792  O   GLY A 512      -5.441  66.546 -23.942  1.00 10.260          O  
ATOM   7793  H   GLY A 512      -4.776  62.461 -24.758  1.00 11.050          H  
ATOM   7794 1HA  GLY A 512      -5.746  64.428 -25.625  1.00 11.810          H  
ATOM   7795 2HA  GLY A 512      -6.969  64.411 -24.390  1.00 11.810          H  
ATOM   7796  N   LEU A 513      -4.134  64.981 -22.988  1.00  8.730          N  
ATOM   7797  CA  LEU A 513      -3.320  65.932 -22.225  1.00  8.650          C  
ATOM   7798  C   LEU A 513      -1.988  66.186 -22.919  1.00  8.440          C  
ATOM   7799  O   LEU A 513      -1.218  65.256 -23.141  1.00  8.370          O  
ATOM   7800  CB  LEU A 513      -3.098  65.378 -20.812  1.00 12.140          C  
ATOM   7801  CG  LEU A 513      -2.164  66.142 -19.861  1.00 12.140          C  
ATOM   7802  CD1 LEU A 513      -2.692  67.538 -19.554  1.00 12.140          C  
ATOM   7803  CD2 LEU A 513      -2.055  65.323 -18.577  1.00 12.140          C  
ATOM   7804  H   LEU A 513      -3.902  63.990 -22.891  1.00 10.480          H  
ATOM   7805  HA  LEU A 513      -3.864  66.874 -22.157  1.00 10.380          H  
ATOM   7806 1HB  LEU A 513      -4.054  65.312 -20.341  1.00 14.570          H  
ATOM   7807 2HB  LEU A 513      -2.709  64.374 -20.906  1.00 14.570          H  
ATOM   7808  HG  LEU A 513      -1.184  66.251 -20.321  1.00 14.570          H  
ATOM   7809 1HD1 LEU A 513      -2.015  68.053 -18.880  1.00 14.570          H  
ATOM   7810 2HD1 LEU A 513      -2.769  68.103 -20.466  1.00 14.570          H  
ATOM   7811 3HD1 LEU A 513      -3.669  67.481 -19.096  1.00 14.570          H  
ATOM   7812 1HD2 LEU A 513      -1.389  65.821 -17.902  1.00 14.570          H  
ATOM   7813 2HD2 LEU A 513      -3.035  65.219 -18.113  1.00 14.570          H  
ATOM   7814 3HD2 LEU A 513      -1.671  64.360 -18.819  1.00 14.570          H  
ATOM   7815  N   SER A 514      -1.692  67.430 -23.286  1.00  8.570          N  
ATOM   7816  CA  SER A 514      -0.427  67.664 -23.968  1.00  8.570          C  
ATOM   7817  C   SER A 514       0.649  67.650 -22.917  1.00  8.470          C  
ATOM   7818  O   SER A 514       0.366  67.952 -21.765  1.00  8.600          O  
ATOM   7819  CB  SER A 514      -0.415  68.997 -24.703  1.00 12.000          C  
ATOM   7820  OG  SER A 514      -1.362  69.027 -25.737  1.00 12.000          O  
ATOM   7821  H   SER A 514      -2.292  68.226 -23.055  1.00 10.280          H  
ATOM   7822  HA  SER A 514      -0.242  66.858 -24.677  1.00 10.280          H  
ATOM   7823 1HB  SER A 514      -0.615  69.803 -24.003  1.00 14.400          H  
ATOM   7824 2HB  SER A 514       0.579  69.170 -25.113  1.00 14.400          H  
ATOM   7825  HG  SER A 514      -1.283  69.893 -26.143  1.00 14.400          H  
ATOM   7826  N   ILE A 515       1.871  67.275 -23.283  1.00  8.480          N  
ATOM   7827  CA  ILE A 515       2.949  67.329 -22.314  1.00  8.620          C  
ATOM   7828  C   ILE A 515       4.111  68.174 -22.804  1.00  9.390          C  
ATOM   7829  O   ILE A 515       4.714  67.879 -23.840  1.00  9.810          O  
ATOM   7830  CB  ILE A 515       3.436  65.907 -21.945  1.00 12.010          C  
ATOM   7831  CG1 ILE A 515       2.241  65.039 -21.371  1.00 12.010          C  
ATOM   7832  CG2 ILE A 515       4.610  65.993 -20.931  1.00 12.010          C  
ATOM   7833  CD1 ILE A 515       1.651  65.499 -20.032  1.00 12.010          C  
ATOM   7834  H   ILE A 515       2.058  67.012 -24.240  1.00 10.180          H  
ATOM   7835  HA  ILE A 515       2.581  67.796 -21.412  1.00 10.340          H  
ATOM   7836  HB  ILE A 515       3.784  65.402 -22.845  1.00 14.410          H  
ATOM   7837 1HG1 ILE A 515       1.432  65.037 -22.104  1.00 14.410          H  
ATOM   7838 2HG1 ILE A 515       2.586  64.031 -21.259  1.00 14.410          H  
ATOM   7839 1HG2 ILE A 515       4.956  64.999 -20.685  1.00 14.410          H  
ATOM   7840 2HG2 ILE A 515       5.441  66.556 -21.365  1.00 14.410          H  
ATOM   7841 3HG2 ILE A 515       4.290  66.494 -20.029  1.00 14.410          H  
ATOM   7842 1HD1 ILE A 515       0.857  64.851 -19.736  1.00 14.410          H  
ATOM   7843 2HD1 ILE A 515       2.397  65.472 -19.297  1.00 14.410          H  
ATOM   7844 3HD1 ILE A 515       1.262  66.502 -20.097  1.00 14.410          H  
ATOM   7845  N   LYS A 516       4.442  69.183 -22.012  1.00  9.750          N  
ATOM   7846  CA  LYS A 516       5.565  70.067 -22.283  1.00 10.650          C  
ATOM   7847  C   LYS A 516       6.592  70.020 -21.153  1.00 11.020          C  
ATOM   7848  O   LYS A 516       7.466  69.152 -21.149  1.00 11.630          O  
ATOM   7849  OXT LYS A 516       6.562  70.858 -20.246  1.00 15.980          O  
ATOM   7850  CB  LYS A 516       5.092  71.494 -22.520  1.00 13.840          C  
ATOM   7851  CG  LYS A 516       4.248  71.664 -23.764  1.00 13.840          C  
ATOM   7852  CD  LYS A 516       3.909  73.121 -23.982  1.00 13.840          C  
ATOM   7853  CE  LYS A 516       3.042  73.333 -25.218  1.00 13.840          C  
ATOM   7854  NZ  LYS A 516       2.646  74.766 -25.379  1.00 13.840          N  
ATOM   7855  H   LYS A 516       3.821  69.352 -21.216  1.00 11.700          H  
ATOM   7856  HA  LYS A 516       6.062  69.722 -23.189  1.00 12.780          H  
ATOM   7857 1HB  LYS A 516       4.499  71.824 -21.665  1.00 16.610          H  
ATOM   7858 2HB  LYS A 516       5.953  72.155 -22.597  1.00 16.610          H  
ATOM   7859 1HG  LYS A 516       4.786  71.270 -24.626  1.00 16.610          H  
ATOM   7860 2HG  LYS A 516       3.323  71.098 -23.644  1.00 16.610          H  
ATOM   7861 1HD  LYS A 516       3.402  73.498 -23.108  1.00 16.610          H  
ATOM   7862 2HD  LYS A 516       4.830  73.686 -24.105  1.00 16.610          H  
ATOM   7863 1HE  LYS A 516       3.600  73.021 -26.098  1.00 16.610          H  
ATOM   7864 2HE  LYS A 516       2.140  72.726 -25.134  1.00 16.610          H  
ATOM   7865 1HZ  LYS A 516       2.075  74.873 -26.199  1.00 16.610          H  
ATOM   7866 2HZ  LYS A 516       2.097  75.055 -24.547  1.00 16.610          H  
ATOM   7867 3HZ  LYS A 516       3.463  75.346 -25.459  1.00 16.610          H  
TER    7868
ENDMDL

REMARK ID 693156 MODEL 5 8BB6.pdb
PFRMAT TS
TARGET 8BB6.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.584  60.864 -13.290  1.00  2.060          N  
ATOM      2  CA  MET A   1      -5.702  61.400 -11.940  1.00  1.530          C  
ATOM      3  C   MET A   1      -4.474  62.190 -11.489  1.00  1.560          C  
ATOM      4  O   MET A   1      -4.325  62.451 -10.301  1.00  2.330          O  
ATOM      5  CB  MET A   1      -5.907  60.290 -10.904  1.00  2.350          C  
ATOM      6  CG  MET A   1      -7.184  59.485 -10.976  1.00  2.350          C  
ATOM      7  SD  MET A   1      -7.379  58.428  -9.504  1.00  2.350          S  
ATOM      8  CE  MET A   1      -6.114  57.178  -9.652  1.00  2.350          C  
ATOM      9 1H   MET A   1      -6.468  60.466 -13.570  1.00  2.470          H  
ATOM     10 2H   MET A   1      -5.338  61.599 -13.934  1.00  2.470          H  
ATOM     11 3H   MET A   1      -4.875  60.139 -13.319  1.00  2.470          H  
ATOM     12  HA  MET A   1      -6.557  62.066 -11.913  1.00  1.840          H  
ATOM     13 1HB  MET A   1      -5.062  59.608 -10.949  1.00  2.820          H  
ATOM     14 2HB  MET A   1      -5.915  60.740  -9.922  1.00  2.820          H  
ATOM     15 1HG  MET A   1      -8.040  60.160 -11.029  1.00  2.820          H  
ATOM     16 2HG  MET A   1      -7.184  58.847 -11.861  1.00  2.820          H  
ATOM     17 1HE  MET A   1      -6.158  56.506  -8.792  1.00  2.820          H  
ATOM     18 2HE  MET A   1      -6.279  56.605 -10.552  1.00  2.820          H  
ATOM     19 3HE  MET A   1      -5.148  57.640  -9.687  1.00  2.820          H  
ATOM     20  N   GLU A   2      -3.580  62.609 -12.392  1.00  2.120          N  
ATOM     21  CA  GLU A   2      -2.345  63.272 -11.925  1.00  3.270          C  
ATOM     22  C   GLU A   2      -2.581  64.545 -11.117  1.00  3.940          C  
ATOM     23  O   GLU A   2      -1.817  64.860 -10.205  1.00  4.630          O  
ATOM     24  CB  GLU A   2      -1.428  63.610 -13.103  1.00  4.120          C  
ATOM     25  CG  GLU A   2      -1.943  64.692 -14.048  1.00  4.120          C  
ATOM     26  CD  GLU A   2      -1.014  64.943 -15.192  1.00  4.120          C  
ATOM     27  OE1 GLU A   2       0.109  64.491 -15.140  1.00  4.120          O  
ATOM     28  OE2 GLU A   2      -1.428  65.598 -16.123  1.00  4.120          O  
ATOM     29  H   GLU A   2      -3.696  62.442 -13.380  1.00  2.540          H  
ATOM     30  HA  GLU A   2      -1.816  62.569 -11.279  1.00  3.920          H  
ATOM     31 1HB  GLU A   2      -0.465  63.943 -12.719  1.00  4.940          H  
ATOM     32 2HB  GLU A   2      -1.254  62.711 -13.694  1.00  4.940          H  
ATOM     33 1HG  GLU A   2      -2.918  64.407 -14.437  1.00  4.940          H  
ATOM     34 2HG  GLU A   2      -2.058  65.627 -13.502  1.00  4.940          H  
ATOM     35  N   ASN A   3      -3.707  65.211 -11.348  1.00  4.200          N  
ATOM     36  CA  ASN A   3      -4.016  66.440 -10.638  1.00  5.200          C  
ATOM     37  C   ASN A   3      -4.464  66.146  -9.217  1.00  5.500          C  
ATOM     38  O   ASN A   3      -4.621  67.044  -8.399  1.00  6.200          O  
ATOM     39  CB  ASN A   3      -5.049  67.231 -11.403  1.00  6.880          C  
ATOM     40  CG  ASN A   3      -4.461  67.802 -12.659  1.00  6.880          C  
ATOM     41  OD1 ASN A   3      -3.254  68.072 -12.736  1.00  6.880          O  
ATOM     42  ND2 ASN A   3      -5.276  67.982 -13.657  1.00  6.880          N  
ATOM     43  H   ASN A   3      -4.293  64.914 -12.113  1.00  5.040          H  
ATOM     44  HA  ASN A   3      -3.105  67.037 -10.570  1.00  6.240          H  
ATOM     45 1HB  ASN A   3      -5.889  66.588 -11.660  1.00  8.260          H  
ATOM     46 2HB  ASN A   3      -5.430  68.043 -10.786  1.00  8.260          H  
ATOM     47 1HD2 ASN A   3      -4.929  68.351 -14.520  1.00  8.260          H  
ATOM     48 2HD2 ASN A   3      -6.244  67.752 -13.570  1.00  8.260          H  
ATOM     49  N   GLY A   4      -4.587  64.872  -8.892  1.00  5.360          N  
ATOM     50  CA  GLY A   4      -4.980  64.401  -7.590  1.00  5.970          C  
ATOM     51  C   GLY A   4      -3.908  64.648  -6.546  1.00  6.340          C  
ATOM     52  O   GLY A   4      -4.145  64.537  -5.338  1.00  6.760          O  
ATOM     53  H   GLY A   4      -4.406  64.156  -9.592  1.00  6.430          H  
ATOM     54 1HA  GLY A   4      -5.927  64.841  -7.302  1.00  7.160          H  
ATOM     55 2HA  GLY A   4      -5.122  63.343  -7.675  1.00  7.160          H  
ATOM     56  N   THR A   5      -2.706  64.985  -7.007  1.00  6.530          N  
ATOM     57  CA  THR A   5      -1.614  65.241  -6.099  1.00  7.190          C  
ATOM     58  C   THR A   5      -1.592  66.718  -5.712  1.00  7.130          C  
ATOM     59  O   THR A   5      -0.743  67.147  -4.926  1.00  6.910          O  
ATOM     60  CB  THR A   5      -0.268  64.817  -6.708  1.00  9.800          C  
ATOM     61  OG1 THR A   5       0.016  65.609  -7.863  1.00  9.800          O  
ATOM     62  CG2 THR A   5      -0.367  63.341  -7.133  1.00  9.800          C  
ATOM     63  H   THR A   5      -2.530  65.044  -8.016  1.00  7.840          H  
ATOM     64  HA  THR A   5      -1.771  64.660  -5.192  1.00  8.630          H  
ATOM     65  HB  THR A   5       0.525  64.946  -5.974  1.00 11.760          H  
ATOM     66  HG1 THR A   5       0.936  65.492  -8.114  1.00 11.760          H  
ATOM     67 1HG2 THR A   5       0.579  63.025  -7.568  1.00 11.760          H  
ATOM     68 2HG2 THR A   5      -0.589  62.728  -6.261  1.00 11.760          H  
ATOM     69 3HG2 THR A   5      -1.160  63.221  -7.872  1.00 11.760          H  
ATOM     70  N   LYS A   6      -2.529  67.506  -6.258  1.00  7.630          N  
ATOM     71  CA  LYS A   6      -2.629  68.919  -5.945  1.00  7.960          C  
ATOM     72  C   LYS A   6      -3.774  69.116  -4.952  1.00  7.900          C  
ATOM     73  O   LYS A   6      -4.818  68.471  -5.054  1.00  7.780          O  
ATOM     74  CB  LYS A   6      -2.924  69.730  -7.210  1.00 11.010          C  
ATOM     75  CG  LYS A   6      -1.853  69.649  -8.285  1.00 11.010          C  
ATOM     76  CD  LYS A   6      -2.205  70.530  -9.485  1.00 11.010          C  
ATOM     77  CE  LYS A   6      -1.175  70.392 -10.602  1.00 11.010          C  
ATOM     78  NZ  LYS A   6      -1.441  71.332 -11.735  1.00 11.010          N  
ATOM     79  H   LYS A   6      -3.210  67.113  -6.912  1.00  9.160          H  
ATOM     80  HA  LYS A   6      -1.699  69.258  -5.487  1.00  9.550          H  
ATOM     81 1HB  LYS A   6      -3.860  69.384  -7.649  1.00 13.210          H  
ATOM     82 2HB  LYS A   6      -3.057  70.778  -6.948  1.00 13.210          H  
ATOM     83 1HG  LYS A   6      -0.896  69.961  -7.867  1.00 13.210          H  
ATOM     84 2HG  LYS A   6      -1.762  68.610  -8.616  1.00 13.210          H  
ATOM     85 1HD  LYS A   6      -3.183  70.228  -9.875  1.00 13.210          H  
ATOM     86 2HD  LYS A   6      -2.260  71.572  -9.176  1.00 13.210          H  
ATOM     87 1HE  LYS A   6      -0.182  70.589 -10.204  1.00 13.210          H  
ATOM     88 2HE  LYS A   6      -1.209  69.367 -10.981  1.00 13.210          H  
ATOM     89 1HZ  LYS A   6      -0.740  71.200 -12.451  1.00 13.210          H  
ATOM     90 2HZ  LYS A   6      -2.357  71.170 -12.133  1.00 13.210          H  
ATOM     91 3HZ  LYS A   6      -1.397  72.281 -11.396  1.00 13.210          H  
ATOM     92  N   ARG A   7      -3.654  70.097  -4.059  1.00  8.260          N  
ATOM     93  CA  ARG A   7      -4.740  70.377  -3.105  1.00  8.530          C  
ATOM     94  C   ARG A   7      -6.040  70.799  -3.812  1.00  7.890          C  
ATOM     95  O   ARG A   7      -7.133  70.675  -3.260  1.00  8.070          O  
ATOM     96  CB  ARG A   7      -4.339  71.478  -2.127  1.00 11.830          C  
ATOM     97  CG  ARG A   7      -4.230  72.850  -2.749  1.00 11.830          C  
ATOM     98  CD  ARG A   7      -3.703  73.887  -1.845  1.00 11.830          C  
ATOM     99  NE  ARG A   7      -3.705  75.187  -2.524  1.00 11.830          N  
ATOM    100  CZ  ARG A   7      -2.728  75.677  -3.327  1.00 11.830          C  
ATOM    101  NH1 ARG A   7      -1.615  74.997  -3.543  1.00 11.830          N  
ATOM    102  NH2 ARG A   7      -2.901  76.854  -3.905  1.00 11.830          N  
ATOM    103  H   ARG A   7      -2.786  70.611  -4.006  1.00  9.910          H  
ATOM    104  HA  ARG A   7      -4.938  69.468  -2.536  1.00 10.240          H  
ATOM    105 1HB  ARG A   7      -5.074  71.536  -1.326  1.00 14.200          H  
ATOM    106 2HB  ARG A   7      -3.378  71.236  -1.676  1.00 14.200          H  
ATOM    107 1HG  ARG A   7      -3.624  72.819  -3.651  1.00 14.200          H  
ATOM    108 2HG  ARG A   7      -5.234  73.177  -2.993  1.00 14.200          H  
ATOM    109 1HD  ARG A   7      -4.347  73.960  -0.968  1.00 14.200          H  
ATOM    110 2HD  ARG A   7      -2.689  73.649  -1.531  1.00 14.200          H  
ATOM    111  HE  ARG A   7      -4.535  75.761  -2.412  1.00 14.200          H  
ATOM    112 1HH1 ARG A   7      -1.472  74.101  -3.107  1.00 14.200          H  
ATOM    113 2HH1 ARG A   7      -0.900  75.380  -4.147  1.00 14.200          H  
ATOM    114 1HH2 ARG A   7      -3.762  77.371  -3.755  1.00 14.200          H  
ATOM    115 2HH2 ARG A   7      -2.192  77.232  -4.513  1.00 14.200          H  
ATOM    116  N   GLU A   8      -5.893  71.308  -5.036  1.00  7.380          N  
ATOM    117  CA  GLU A   8      -6.964  71.802  -5.893  1.00  7.020          C  
ATOM    118  C   GLU A   8      -7.384  70.779  -6.952  1.00  6.680          C  
ATOM    119  O   GLU A   8      -8.128  71.120  -7.872  1.00  6.880          O  
ATOM    120  CB  GLU A   8      -6.536  73.103  -6.600  1.00  9.970          C  
ATOM    121  CG  GLU A   8      -6.262  74.291  -5.670  1.00  9.970          C  
ATOM    122  CD  GLU A   8      -5.881  75.568  -6.388  1.00  9.970          C  
ATOM    123  OE1 GLU A   8      -5.710  75.532  -7.582  1.00  9.970          O  
ATOM    124  OE2 GLU A   8      -5.767  76.582  -5.732  1.00  9.970          O  
ATOM    125  H   GLU A   8      -4.951  71.354  -5.392  1.00  8.860          H  
ATOM    126  HA  GLU A   8      -7.830  72.017  -5.267  1.00  8.420          H  
ATOM    127 1HB  GLU A   8      -5.628  72.916  -7.174  1.00 11.970          H  
ATOM    128 2HB  GLU A   8      -7.311  73.405  -7.305  1.00 11.970          H  
ATOM    129 1HG  GLU A   8      -7.134  74.470  -5.044  1.00 11.970          H  
ATOM    130 2HG  GLU A   8      -5.445  74.026  -5.036  1.00 11.970          H  
ATOM    131  N   GLY A   9      -6.933  69.532  -6.825  1.00  6.530          N  
ATOM    132  CA  GLY A   9      -7.179  68.486  -7.814  1.00  6.640          C  
ATOM    133  C   GLY A   9      -8.632  68.281  -8.229  1.00  7.080          C  
ATOM    134  O   GLY A   9      -8.900  68.041  -9.408  1.00  7.390          O  
ATOM    135  H   GLY A   9      -6.330  69.295  -6.033  1.00  7.840          H  
ATOM    136 1HA  GLY A   9      -6.580  68.695  -8.699  1.00  7.970          H  
ATOM    137 2HA  GLY A   9      -6.797  67.550  -7.407  1.00  7.970          H  
ATOM    138  N   LEU A  10      -9.592  68.485  -7.333  1.00  7.410          N  
ATOM    139  CA  LEU A  10     -10.990  68.287  -7.712  1.00  8.100          C  
ATOM    140  C   LEU A  10     -11.553  69.460  -8.497  1.00  8.280          C  
ATOM    141  O   LEU A  10     -12.700  69.437  -8.927  1.00  8.810          O  
ATOM    142  CB  LEU A  10     -11.828  67.992  -6.478  1.00 11.060          C  
ATOM    143  CG  LEU A  10     -11.534  66.646  -5.801  1.00 11.060          C  
ATOM    144  CD1 LEU A  10     -12.251  66.580  -4.517  1.00 11.060          C  
ATOM    145  CD2 LEU A  10     -11.971  65.445  -6.696  1.00 11.060          C  
ATOM    146  H   LEU A  10      -9.350  68.719  -6.378  1.00  8.890          H  
ATOM    147  HA  LEU A  10     -11.043  67.432  -8.374  1.00  9.720          H  
ATOM    148 1HB  LEU A  10     -11.644  68.775  -5.748  1.00 13.280          H  
ATOM    149 2HB  LEU A  10     -12.852  68.028  -6.745  1.00 13.280          H  
ATOM    150  HG  LEU A  10     -10.522  66.583  -5.616  1.00 13.280          H  
ATOM    151 1HD1 LEU A  10     -12.023  65.635  -4.019  1.00 13.280          H  
ATOM    152 2HD1 LEU A  10     -11.942  67.399  -3.868  1.00 13.280          H  
ATOM    153 3HD1 LEU A  10     -13.310  66.649  -4.696  1.00 13.280          H  
ATOM    154 1HD2 LEU A  10     -11.750  64.514  -6.180  1.00 13.280          H  
ATOM    155 2HD2 LEU A  10     -13.037  65.495  -6.884  1.00 13.280          H  
ATOM    156 3HD2 LEU A  10     -11.451  65.444  -7.639  1.00 13.280          H  
ATOM    157  N   GLY A  11     -10.743  70.496  -8.708  1.00  8.100          N  
ATOM    158  CA  GLY A  11     -11.159  71.603  -9.540  1.00  8.590          C  
ATOM    159  C   GLY A  11     -10.834  71.268 -11.003  1.00  8.560          C  
ATOM    160  O   GLY A  11     -11.201  72.012 -11.917  1.00  9.300          O  
ATOM    161  H   GLY A  11      -9.799  70.515  -8.320  1.00  9.720          H  
ATOM    162 1HA  GLY A  11     -12.227  71.783  -9.420  1.00 10.310          H  
ATOM    163 2HA  GLY A  11     -10.628  72.505  -9.238  1.00 10.310          H  
ATOM    164  N   LYS A  12     -10.126  70.146 -11.213  1.00  7.940          N  
ATOM    165  CA  LYS A  12      -9.721  69.678 -12.533  1.00  8.240          C  
ATOM    166  C   LYS A  12     -10.313  68.292 -12.834  1.00  8.570          C  
ATOM    167  O   LYS A  12     -10.685  68.001 -13.973  1.00  9.260          O  
ATOM    168  CB  LYS A  12      -8.194  69.617 -12.621  1.00 11.420          C  
ATOM    169  CG  LYS A  12      -7.455  70.955 -12.374  1.00 11.420          C  
ATOM    170  CD  LYS A  12      -7.773  72.015 -13.436  1.00 11.420          C  
ATOM    171  CE  LYS A  12      -6.947  73.279 -13.220  1.00 11.420          C  
ATOM    172  NZ  LYS A  12      -7.265  74.339 -14.228  1.00 11.420          N  
ATOM    173  H   LYS A  12      -9.850  69.584 -10.412  1.00  9.530          H  
ATOM    174  HA  LYS A  12     -10.107  70.363 -13.284  1.00  9.890          H  
ATOM    175 1HB  LYS A  12      -7.827  68.899 -11.882  1.00 13.700          H  
ATOM    176 2HB  LYS A  12      -7.908  69.251 -13.602  1.00 13.700          H  
ATOM    177 1HG  LYS A  12      -7.740  71.340 -11.391  1.00 13.700          H  
ATOM    178 2HG  LYS A  12      -6.381  70.770 -12.365  1.00 13.700          H  
ATOM    179 1HD  LYS A  12      -7.572  71.615 -14.429  1.00 13.700          H  
ATOM    180 2HD  LYS A  12      -8.826  72.291 -13.377  1.00 13.700          H  
ATOM    181 1HE  LYS A  12      -7.151  73.668 -12.223  1.00 13.700          H  
ATOM    182 2HE  LYS A  12      -5.889  73.029 -13.293  1.00 13.700          H  
ATOM    183 1HZ  LYS A  12      -6.698  75.156 -14.048  1.00 13.700          H  
ATOM    184 2HZ  LYS A  12      -7.069  73.993 -15.158  1.00 13.700          H  
ATOM    185 3HZ  LYS A  12      -8.243  74.586 -14.160  1.00 13.700          H  
ATOM    186  N   LEU A  13     -10.380  67.437 -11.808  1.00  8.350          N  
ATOM    187  CA  LEU A  13     -10.879  66.070 -11.920  1.00  8.930          C  
ATOM    188  C   LEU A  13     -12.389  66.093 -11.780  1.00  9.700          C  
ATOM    189  O   LEU A  13     -12.932  66.997 -11.151  1.00 10.190          O  
ATOM    190  CB  LEU A  13     -10.298  65.191 -10.796  1.00 12.270          C  
ATOM    191  CG  LEU A  13      -8.738  65.052 -10.708  1.00 12.270          C  
ATOM    192  CD1 LEU A  13      -8.374  64.234  -9.456  1.00 12.270          C  
ATOM    193  CD2 LEU A  13      -8.192  64.405 -11.948  1.00 12.270          C  
ATOM    194  H   LEU A  13     -10.033  67.737 -10.900  1.00 10.020          H  
ATOM    195  HA  LEU A  13     -10.631  65.669 -12.900  1.00 10.720          H  
ATOM    196 1HB  LEU A  13     -10.633  65.607  -9.858  1.00 14.720          H  
ATOM    197 2HB  LEU A  13     -10.721  64.192 -10.888  1.00 14.720          H  
ATOM    198  HG  LEU A  13      -8.291  66.031 -10.609  1.00 14.720          H  
ATOM    199 1HD1 LEU A  13      -7.295  64.147  -9.382  1.00 14.720          H  
ATOM    200 2HD1 LEU A  13      -8.754  64.734  -8.566  1.00 14.720          H  
ATOM    201 3HD1 LEU A  13      -8.803  63.235  -9.518  1.00 14.720          H  
ATOM    202 1HD2 LEU A  13      -7.113  64.334 -11.851  1.00 14.720          H  
ATOM    203 2HD2 LEU A  13      -8.621  63.411 -12.059  1.00 14.720          H  
ATOM    204 3HD2 LEU A  13      -8.435  65.009 -12.820  1.00 14.720          H  
ATOM    205  N   THR A  14     -13.092  65.114 -12.342  1.00 10.030          N  
ATOM    206  CA  THR A  14     -14.530  65.096 -12.126  1.00 10.950          C  
ATOM    207  C   THR A  14     -14.802  64.995 -10.634  1.00 11.290          C  
ATOM    208  O   THR A  14     -14.276  64.114  -9.949  1.00 11.800          O  
ATOM    209  CB  THR A  14     -15.221  63.922 -12.851  1.00 14.960          C  
ATOM    210  OG1 THR A  14     -14.958  63.989 -14.265  1.00 14.960          O  
ATOM    211  CG2 THR A  14     -16.733  64.016 -12.623  1.00 14.960          C  
ATOM    212  H   THR A  14     -12.657  64.391 -12.896  1.00 12.040          H  
ATOM    213  HA  THR A  14     -14.954  66.031 -12.491  1.00 13.140          H  
ATOM    214  HB  THR A  14     -14.850  62.972 -12.464  1.00 17.950          H  
ATOM    215  HG1 THR A  14     -15.281  63.147 -14.693  1.00 17.950          H  
ATOM    216 1HG2 THR A  14     -17.211  63.210 -13.133  1.00 17.950          H  
ATOM    217 2HG2 THR A  14     -16.968  63.948 -11.565  1.00 17.950          H  
ATOM    218 3HG2 THR A  14     -17.103  64.959 -13.018  1.00 17.950          H  
ATOM    219  N   VAL A  15     -15.645  65.885 -10.134  1.00 11.200          N  
ATOM    220  CA  VAL A  15     -15.930  65.914  -8.717  1.00 11.600          C  
ATOM    221  C   VAL A  15     -17.404  65.862  -8.350  1.00 12.000          C  
ATOM    222  O   VAL A  15     -18.227  66.605  -8.886  1.00 12.520          O  
ATOM    223  CB  VAL A  15     -15.262  67.167  -8.114  1.00 16.080          C  
ATOM    224  CG1 VAL A  15     -15.730  68.430  -8.803  1.00 16.080          C  
ATOM    225  CG2 VAL A  15     -15.565  67.254  -6.630  1.00 16.080          C  
ATOM    226  H   VAL A  15     -16.056  66.565 -10.755  1.00 13.440          H  
ATOM    227  HA  VAL A  15     -15.448  65.051  -8.268  1.00 13.920          H  
ATOM    228  HB  VAL A  15     -14.191  67.094  -8.283  1.00 19.300          H  
ATOM    229 1HG1 VAL A  15     -15.212  69.284  -8.366  1.00 19.300          H  
ATOM    230 2HG1 VAL A  15     -15.487  68.377  -9.862  1.00 19.300          H  
ATOM    231 3HG1 VAL A  15     -16.797  68.564  -8.680  1.00 19.300          H  
ATOM    232 1HG2 VAL A  15     -15.076  68.125  -6.212  1.00 19.300          H  
ATOM    233 2HG2 VAL A  15     -16.628  67.346  -6.485  1.00 19.300          H  
ATOM    234 3HG2 VAL A  15     -15.209  66.374  -6.131  1.00 19.300          H  
ATOM    235  N   SER A  16     -17.703  64.994  -7.396  1.00 11.940          N  
ATOM    236  CA  SER A  16     -19.019  64.825  -6.802  1.00 12.480          C  
ATOM    237  C   SER A  16     -19.006  65.401  -5.380  1.00 12.610          C  
ATOM    238  O   SER A  16     -17.934  65.624  -4.799  1.00 12.780          O  
ATOM    239  CB  SER A  16     -19.380  63.359  -6.770  1.00 17.260          C  
ATOM    240  OG  SER A  16     -18.540  62.682  -5.887  1.00 17.260          O  
ATOM    241  H   SER A  16     -16.953  64.408  -7.057  1.00 14.330          H  
ATOM    242  HA  SER A  16     -19.754  65.371  -7.397  1.00 14.980          H  
ATOM    243 1HB  SER A  16     -20.416  63.240  -6.456  1.00 20.710          H  
ATOM    244 2HB  SER A  16     -19.285  62.936  -7.769  1.00 20.710          H  
ATOM    245  HG  SER A  16     -18.823  61.758  -5.897  1.00 20.710          H  
ATOM    246  N   SER A  17     -20.180  65.574  -4.769  1.00 12.690          N  
ATOM    247  CA  SER A  17     -20.247  66.091  -3.397  1.00 12.940          C  
ATOM    248  C   SER A  17     -19.562  65.173  -2.375  1.00 12.600          C  
ATOM    249  O   SER A  17     -19.150  65.615  -1.301  1.00 12.560          O  
ATOM    250  CB  SER A  17     -21.692  66.301  -3.002  1.00 18.020          C  
ATOM    251  OG  SER A  17     -22.373  65.077  -2.931  1.00 18.020          O  
ATOM    252  H   SER A  17     -21.043  65.369  -5.255  1.00 15.230          H  
ATOM    253  HA  SER A  17     -19.745  67.057  -3.374  1.00 15.530          H  
ATOM    254 1HB  SER A  17     -21.733  66.801  -2.035  1.00 21.620          H  
ATOM    255 2HB  SER A  17     -22.177  66.952  -3.728  1.00 21.620          H  
ATOM    256  HG  SER A  17     -23.267  65.288  -2.639  1.00 21.620          H  
ATOM    257  N   SER A  18     -19.405  63.893  -2.729  1.00 12.540          N  
ATOM    258  CA  SER A  18     -18.756  62.901  -1.880  1.00 12.360          C  
ATOM    259  C   SER A  18     -17.228  62.983  -1.952  1.00 12.160          C  
ATOM    260  O   SER A  18     -16.530  62.340  -1.165  1.00 11.950          O  
ATOM    261  CB  SER A  18     -19.221  61.501  -2.246  1.00 17.380          C  
ATOM    262  OG  SER A  18     -18.780  61.120  -3.525  1.00 17.380          O  
ATOM    263  H   SER A  18     -19.762  63.595  -3.625  1.00 15.050          H  
ATOM    264  HA  SER A  18     -19.054  63.095  -0.849  1.00 14.830          H  
ATOM    265 1HB  SER A  18     -18.844  60.795  -1.507  1.00 20.850          H  
ATOM    266 2HB  SER A  18     -20.308  61.462  -2.209  1.00 20.850          H  
ATOM    267  HG  SER A  18     -19.048  60.200  -3.630  1.00 20.850          H  
ATOM    268  N   LEU A  19     -16.709  63.750  -2.917  1.00 12.420          N  
ATOM    269  CA  LEU A  19     -15.277  63.948  -3.107  1.00 12.120          C  
ATOM    270  C   LEU A  19     -14.858  65.346  -2.690  1.00 11.510          C  
ATOM    271  O   LEU A  19     -13.755  65.540  -2.197  1.00 11.440          O  
ATOM    272  CB  LEU A  19     -14.850  63.705  -4.562  1.00 17.090          C  
ATOM    273  CG  LEU A  19     -15.029  62.289  -5.145  1.00 17.090          C  
ATOM    274  CD1 LEU A  19     -14.637  62.318  -6.622  1.00 17.090          C  
ATOM    275  CD2 LEU A  19     -14.138  61.293  -4.397  1.00 17.090          C  
ATOM    276  H   LEU A  19     -17.347  64.262  -3.520  1.00 14.900          H  
ATOM    277  HA  LEU A  19     -14.746  63.255  -2.462  1.00 14.540          H  
ATOM    278 1HB  LEU A  19     -15.435  64.366  -5.182  1.00 20.510          H  
ATOM    279 2HB  LEU A  19     -13.805  63.974  -4.663  1.00 20.510          H  
ATOM    280  HG  LEU A  19     -16.075  61.982  -5.062  1.00 20.510          H  
ATOM    281 1HD1 LEU A  19     -14.762  61.324  -7.048  1.00 20.510          H  
ATOM    282 2HD1 LEU A  19     -15.267  63.012  -7.158  1.00 20.510          H  
ATOM    283 3HD1 LEU A  19     -13.598  62.625  -6.724  1.00 20.510          H  
ATOM    284 1HD2 LEU A  19     -14.264  60.302  -4.831  1.00 20.510          H  
ATOM    285 2HD2 LEU A  19     -13.095  61.597  -4.481  1.00 20.510          H  
ATOM    286 3HD2 LEU A  19     -14.416  61.252  -3.347  1.00 20.510          H  
ATOM    287  N   GLN A  20     -15.762  66.320  -2.802  1.00 11.270          N  
ATOM    288  CA  GLN A  20     -15.463  67.730  -2.490  1.00 10.900          C  
ATOM    289  C   GLN A  20     -14.954  67.961  -1.074  1.00 10.150          C  
ATOM    290  O   GLN A  20     -14.386  69.011  -0.777  1.00  9.980          O  
ATOM    291  CB  GLN A  20     -16.707  68.618  -2.633  1.00 15.410          C  
ATOM    292  CG  GLN A  20     -17.189  68.859  -4.024  1.00 15.410          C  
ATOM    293  CD  GLN A  20     -18.443  69.687  -4.067  1.00 15.410          C  
ATOM    294  OE1 GLN A  20     -19.279  69.612  -3.161  1.00 15.410          O  
ATOM    295  NE2 GLN A  20     -18.590  70.488  -5.114  1.00 15.410          N  
ATOM    296  H   GLN A  20     -16.663  66.088  -3.223  1.00 13.520          H  
ATOM    297  HA  GLN A  20     -14.696  68.074  -3.183  1.00 13.080          H  
ATOM    298 1HB  GLN A  20     -17.529  68.155  -2.079  1.00 18.490          H  
ATOM    299 2HB  GLN A  20     -16.515  69.585  -2.174  1.00 18.490          H  
ATOM    300 1HG  GLN A  20     -16.416  69.376  -4.584  1.00 18.490          H  
ATOM    301 2HG  GLN A  20     -17.410  67.921  -4.466  1.00 18.490          H  
ATOM    302 1HE2 GLN A  20     -19.405  71.067  -5.192  1.00 18.490          H  
ATOM    303 2HE2 GLN A  20     -17.889  70.519  -5.828  1.00 18.490          H  
ATOM    304  N   VAL A  21     -15.211  67.011  -0.194  1.00  9.910          N  
ATOM    305  CA  VAL A  21     -14.838  67.115   1.204  1.00  9.420          C  
ATOM    306  C   VAL A  21     -13.678  66.204   1.620  1.00  8.920          C  
ATOM    307  O   VAL A  21     -13.431  66.046   2.816  1.00  9.090          O  
ATOM    308  CB  VAL A  21     -16.067  66.799   2.072  1.00 13.380          C  
ATOM    309  CG1 VAL A  21     -17.157  67.833   1.809  1.00 13.380          C  
ATOM    310  CG2 VAL A  21     -16.590  65.375   1.740  1.00 13.380          C  
ATOM    311  H   VAL A  21     -15.663  66.178  -0.543  1.00 11.890          H  
ATOM    312  HA  VAL A  21     -14.539  68.146   1.395  1.00 11.300          H  
ATOM    313  HB  VAL A  21     -15.789  66.857   3.124  1.00 16.060          H  
ATOM    314 1HG1 VAL A  21     -18.023  67.617   2.432  1.00 16.060          H  
ATOM    315 2HG1 VAL A  21     -16.776  68.825   2.046  1.00 16.060          H  
ATOM    316 3HG1 VAL A  21     -17.452  67.800   0.760  1.00 16.060          H  
ATOM    317 1HG2 VAL A  21     -17.455  65.157   2.364  1.00 16.060          H  
ATOM    318 2HG2 VAL A  21     -16.886  65.311   0.692  1.00 16.060          H  
ATOM    319 3HG2 VAL A  21     -15.810  64.638   1.938  1.00 16.060          H  
ATOM    320  N   GLU A  22     -12.966  65.634   0.645  1.00  8.580          N  
ATOM    321  CA  GLU A  22     -11.860  64.695   0.871  1.00  8.330          C  
ATOM    322  C   GLU A  22     -10.709  64.900  -0.131  1.00  7.520          C  
ATOM    323  O   GLU A  22     -10.875  65.524  -1.176  1.00  7.610          O  
ATOM    324  CB  GLU A  22     -12.408  63.252   0.803  1.00 11.760          C  
ATOM    325  CG  GLU A  22     -11.399  62.090   1.067  1.00 11.760          C  
ATOM    326  CD  GLU A  22     -10.718  62.145   2.415  1.00 11.760          C  
ATOM    327  OE1 GLU A  22     -11.117  61.434   3.302  1.00 11.760          O  
ATOM    328  OE2 GLU A  22      -9.790  62.923   2.545  1.00 11.760          O  
ATOM    329  H   GLU A  22     -13.234  65.823  -0.326  1.00 10.300          H  
ATOM    330  HA  GLU A  22     -11.464  64.865   1.872  1.00 10.000          H  
ATOM    331 1HB  GLU A  22     -13.217  63.149   1.527  1.00 14.110          H  
ATOM    332 2HB  GLU A  22     -12.844  63.089  -0.187  1.00 14.110          H  
ATOM    333 1HG  GLU A  22     -11.964  61.161   1.023  1.00 14.110          H  
ATOM    334 2HG  GLU A  22     -10.659  62.042   0.270  1.00 14.110          H  
ATOM    335  N   GLN A  23      -9.515  64.427   0.217  1.00  6.980          N  
ATOM    336  CA  GLN A  23      -8.377  64.495  -0.694  1.00  6.350          C  
ATOM    337  C   GLN A  23      -8.802  64.038  -2.102  1.00  5.500          C  
ATOM    338  O   GLN A  23      -9.390  62.965  -2.239  1.00  5.390          O  
ATOM    339  CB  GLN A  23      -7.242  63.573  -0.211  1.00  9.140          C  
ATOM    340  CG  GLN A  23      -5.964  63.472  -1.148  1.00  9.140          C  
ATOM    341  CD  GLN A  23      -5.123  64.743  -1.198  1.00  9.140          C  
ATOM    342  OE1 GLN A  23      -5.027  65.415  -0.168  1.00  9.140          O  
ATOM    343  NE2 GLN A  23      -4.502  65.095  -2.348  1.00  9.140          N  
ATOM    344  H   GLN A  23      -9.431  63.949   1.121  1.00  8.380          H  
ATOM    345  HA  GLN A  23      -8.010  65.510  -0.682  1.00  7.620          H  
ATOM    346 1HB  GLN A  23      -6.907  63.906   0.771  1.00 10.970          H  
ATOM    347 2HB  GLN A  23      -7.638  62.565  -0.085  1.00 10.970          H  
ATOM    348 1HG  GLN A  23      -5.331  62.673  -0.772  1.00 10.970          H  
ATOM    349 2HG  GLN A  23      -6.274  63.236  -2.163  1.00 10.970          H  
ATOM    350 1HE2 GLN A  23      -3.947  65.925  -2.372  1.00 10.970          H  
ATOM    351 2HE2 GLN A  23      -4.565  64.561  -3.229  1.00 10.970          H  
ATOM    352  N   PRO A  24      -8.499  64.807  -3.163  1.00  5.270          N  
ATOM    353  CA  PRO A  24      -8.779  64.484  -4.552  1.00  4.770          C  
ATOM    354  C   PRO A  24      -8.229  63.116  -4.930  1.00  3.910          C  
ATOM    355  O   PRO A  24      -7.153  62.739  -4.477  1.00  3.970          O  
ATOM    356  CB  PRO A  24      -8.013  65.593  -5.279  1.00  7.150          C  
ATOM    357  CG  PRO A  24      -8.020  66.775  -4.316  1.00  7.150          C  
ATOM    358  CD  PRO A  24      -7.932  66.174  -2.963  1.00  7.150          C  
ATOM    359  HA  PRO A  24      -9.859  64.526  -4.717  1.00  5.720          H  
ATOM    360 1HB  PRO A  24      -6.992  65.252  -5.446  1.00  8.590          H  
ATOM    361 2HB  PRO A  24      -8.450  65.789  -6.264  1.00  8.590          H  
ATOM    362 1HG  PRO A  24      -7.142  67.417  -4.525  1.00  8.590          H  
ATOM    363 2HG  PRO A  24      -8.891  67.417  -4.422  1.00  8.590          H  
ATOM    364 1HD  PRO A  24      -6.911  66.160  -2.639  1.00  8.590          H  
ATOM    365 2HD  PRO A  24      -8.586  66.773  -2.303  1.00  8.590          H  
ATOM    366  N   LEU A  25      -8.947  62.378  -5.775  1.00  3.550          N  
ATOM    367  CA  LEU A  25      -8.482  61.045  -6.172  1.00  3.150          C  
ATOM    368  C   LEU A  25      -7.125  61.213  -6.865  1.00  2.630          C  
ATOM    369  O   LEU A  25      -6.993  62.128  -7.665  1.00  2.780          O  
ATOM    370  CB  LEU A  25      -9.509  60.419  -7.124  1.00  4.570          C  
ATOM    371  CG  LEU A  25     -10.936  60.159  -6.544  1.00  4.570          C  
ATOM    372  CD1 LEU A  25     -11.837  59.669  -7.660  1.00  4.570          C  
ATOM    373  CD2 LEU A  25     -10.878  59.145  -5.419  1.00  4.570          C  
ATOM    374  H   LEU A  25      -9.822  62.732  -6.128  1.00  4.260          H  
ATOM    375  HA  LEU A  25      -8.337  60.430  -5.288  1.00  3.780          H  
ATOM    376 1HB  LEU A  25      -9.603  61.055  -8.004  1.00  5.480          H  
ATOM    377 2HB  LEU A  25      -9.124  59.461  -7.439  1.00  5.480          H  
ATOM    378  HG  LEU A  25     -11.351  61.088  -6.164  1.00  5.480          H  
ATOM    379 1HD1 LEU A  25     -12.840  59.499  -7.268  1.00  5.480          H  
ATOM    380 2HD1 LEU A  25     -11.881  60.421  -8.451  1.00  5.480          H  
ATOM    381 3HD1 LEU A  25     -11.446  58.738  -8.066  1.00  5.480          H  
ATOM    382 1HD2 LEU A  25     -11.883  58.971  -5.036  1.00  5.480          H  
ATOM    383 2HD2 LEU A  25     -10.470  58.215  -5.789  1.00  5.480          H  
ATOM    384 3HD2 LEU A  25     -10.255  59.511  -4.609  1.00  5.480          H  
ATOM    385  N   ALA A  26      -6.138  60.321  -6.582  1.00  2.310          N  
ATOM    386  CA  ALA A  26      -4.738  60.431  -7.101  1.00  1.870          C  
ATOM    387  C   ALA A  26      -4.085  59.050  -7.353  1.00  1.310          C  
ATOM    388  O   ALA A  26      -4.567  58.093  -6.774  1.00  1.340          O  
ATOM    389  CB  ALA A  26      -3.910  61.172  -6.063  1.00  2.790          C  
ATOM    390  H   ALA A  26      -6.351  59.572  -5.939  1.00  2.770          H  
ATOM    391  HA  ALA A  26      -4.775  60.997  -8.022  1.00  2.240          H  
ATOM    392 1HB  ALA A  26      -2.899  61.328  -6.395  1.00  3.350          H  
ATOM    393 2HB  ALA A  26      -4.366  62.111  -5.862  1.00  3.350          H  
ATOM    394 3HB  ALA A  26      -3.896  60.595  -5.142  1.00  3.350          H  
ATOM    395  N   PRO A  27      -2.998  58.881  -8.159  1.00  1.000          N  
ATOM    396  CA  PRO A  27      -2.383  57.575  -8.438  1.00  0.510          C  
ATOM    397  C   PRO A  27      -2.050  56.822  -7.152  1.00  0.400          C  
ATOM    398  O   PRO A  27      -1.509  57.400  -6.204  1.00  0.510          O  
ATOM    399  CB  PRO A  27      -1.127  57.982  -9.217  1.00  0.770          C  
ATOM    400  CG  PRO A  27      -1.516  59.289  -9.894  1.00  0.770          C  
ATOM    401  CD  PRO A  27      -2.366  60.010  -8.858  1.00  0.770          C  
ATOM    402  HA  PRO A  27      -3.045  56.967  -9.070  1.00  0.610          H  
ATOM    403 1HB  PRO A  27      -0.272  58.071  -8.535  1.00  0.920          H  
ATOM    404 2HB  PRO A  27      -0.883  57.191  -9.947  1.00  0.920          H  
ATOM    405 1HG  PRO A  27      -0.616  59.855 -10.172  1.00  0.920          H  
ATOM    406 2HG  PRO A  27      -2.061  59.077 -10.833  1.00  0.920          H  
ATOM    407 1HD  PRO A  27      -1.723  60.581  -8.181  1.00  0.920          H  
ATOM    408 2HD  PRO A  27      -3.088  60.628  -9.361  1.00  0.920          H  
ATOM    409  N   SER A  28      -2.377  55.530  -7.148  1.00  0.260          N  
ATOM    410  CA  SER A  28      -2.182  54.655  -6.006  1.00  0.240          C  
ATOM    411  C   SER A  28      -0.764  54.173  -5.832  1.00  0.230          C  
ATOM    412  O   SER A  28      -0.006  54.040  -6.794  1.00  0.260          O  
ATOM    413  CB  SER A  28      -3.092  53.460  -6.111  1.00  0.340          C  
ATOM    414  OG  SER A  28      -4.442  53.832  -5.988  1.00  0.340          O  
ATOM    415  H   SER A  28      -2.808  55.118  -7.981  1.00  0.310          H  
ATOM    416  HA  SER A  28      -2.457  55.215  -5.112  1.00  0.290          H  
ATOM    417 1HB  SER A  28      -2.930  53.002  -7.067  1.00  0.410          H  
ATOM    418 2HB  SER A  28      -2.827  52.731  -5.361  1.00  0.410          H  
ATOM    419  HG  SER A  28      -4.951  53.025  -6.046  1.00  0.410          H  
ATOM    420  N   LYS A  29      -0.442  53.842  -4.591  1.00  0.230          N  
ATOM    421  CA  LYS A  29       0.844  53.284  -4.227  1.00  0.230          C  
ATOM    422  C   LYS A  29       1.075  51.952  -4.915  1.00  0.200          C  
ATOM    423  O   LYS A  29       0.128  51.185  -5.148  1.00  0.170          O  
ATOM    424  CB  LYS A  29       0.940  53.104  -2.712  1.00  0.320          C  
ATOM    425  CG  LYS A  29       0.970  54.405  -1.920  1.00  0.320          C  
ATOM    426  CD  LYS A  29       1.093  54.137  -0.420  1.00  0.320          C  
ATOM    427  CE  LYS A  29       1.127  55.437   0.381  1.00  0.320          C  
ATOM    428  NZ  LYS A  29       1.229  55.184   1.849  1.00  0.320          N  
ATOM    429  H   LYS A  29      -1.128  54.003  -3.869  1.00  0.280          H  
ATOM    430  HA  LYS A  29       1.623  53.974  -4.554  1.00  0.280          H  
ATOM    431 1HB  LYS A  29       0.088  52.519  -2.363  1.00  0.390          H  
ATOM    432 2HB  LYS A  29       1.842  52.543  -2.470  1.00  0.390          H  
ATOM    433 1HG  LYS A  29       1.821  55.005  -2.245  1.00  0.390          H  
ATOM    434 2HG  LYS A  29       0.061  54.972  -2.111  1.00  0.390          H  
ATOM    435 1HD  LYS A  29       0.242  53.541  -0.086  1.00  0.390          H  
ATOM    436 2HD  LYS A  29       2.007  53.578  -0.222  1.00  0.390          H  
ATOM    437 1HE  LYS A  29       1.986  56.028   0.065  1.00  0.390          H  
ATOM    438 2HE  LYS A  29       0.217  56.003   0.184  1.00  0.390          H  
ATOM    439 1HZ  LYS A  29       1.250  56.066   2.342  1.00  0.390          H  
ATOM    440 2HZ  LYS A  29       0.430  54.646   2.157  1.00  0.390          H  
ATOM    441 3HZ  LYS A  29       2.076  54.670   2.046  1.00  0.390          H  
ATOM    442  N   LEU A  30       2.351  51.649  -5.184  1.00  0.210          N  
ATOM    443  CA  LEU A  30       2.707  50.379  -5.796  1.00  0.200          C  
ATOM    444  C   LEU A  30       2.198  49.226  -4.945  1.00  0.180          C  
ATOM    445  O   LEU A  30       1.797  48.197  -5.470  1.00  0.200          O  
ATOM    446  CB  LEU A  30       4.217  50.275  -6.054  1.00  0.280          C  
ATOM    447  CG  LEU A  30       4.709  48.969  -6.779  1.00  0.280          C  
ATOM    448  CD1 LEU A  30       4.051  48.802  -8.174  1.00  0.280          C  
ATOM    449  CD2 LEU A  30       6.226  49.012  -6.931  1.00  0.280          C  
ATOM    450  H   LEU A  30       3.077  52.320  -4.976  1.00  0.250          H  
ATOM    451  HA  LEU A  30       2.211  50.339  -6.755  1.00  0.240          H  
ATOM    452 1HB  LEU A  30       4.523  51.126  -6.661  1.00  0.340          H  
ATOM    453 2HB  LEU A  30       4.735  50.332  -5.097  1.00  0.340          H  
ATOM    454  HG  LEU A  30       4.435  48.133  -6.185  1.00  0.340          H  
ATOM    455 1HD1 LEU A  30       4.412  47.881  -8.629  1.00  0.340          H  
ATOM    456 2HD1 LEU A  30       2.985  48.739  -8.082  1.00  0.340          H  
ATOM    457 3HD1 LEU A  30       4.311  49.647  -8.809  1.00  0.340          H  
ATOM    458 1HD2 LEU A  30       6.570  48.095  -7.409  1.00  0.340          H  
ATOM    459 2HD2 LEU A  30       6.511  49.869  -7.543  1.00  0.340          H  
ATOM    460 3HD2 LEU A  30       6.686  49.101  -5.946  1.00  0.340          H  
ATOM    461  N   TRP A  31       2.171  49.387  -3.625  1.00  0.150          N  
ATOM    462  CA  TRP A  31       1.668  48.325  -2.772  1.00  0.140          C  
ATOM    463  C   TRP A  31       0.254  47.897  -3.185  1.00  0.130          C  
ATOM    464  O   TRP A  31       0.004  46.703  -3.330  1.00  0.130          O  
ATOM    465  CB  TRP A  31       1.680  48.804  -1.323  1.00  0.200          C  
ATOM    466  CG  TRP A  31       1.090  47.860  -0.330  1.00  0.200          C  
ATOM    467  CD1 TRP A  31       1.719  46.844   0.312  1.00  0.200          C  
ATOM    468  CD2 TRP A  31      -0.264  47.874   0.173  1.00  0.200          C  
ATOM    469  NE1 TRP A  31       0.853  46.230   1.175  1.00  0.200          N  
ATOM    470  CE2 TRP A  31      -0.363  46.858   1.102  1.00  0.200          C  
ATOM    471  CE3 TRP A  31      -1.373  48.667  -0.083  1.00  0.200          C  
ATOM    472  CZ2 TRP A  31      -1.529  46.616   1.784  1.00  0.200          C  
ATOM    473  CZ3 TRP A  31      -2.552  48.420   0.587  1.00  0.200          C  
ATOM    474  CH2 TRP A  31      -2.628  47.428   1.495  1.00  0.200          C  
ATOM    475  H   TRP A  31       2.527  50.236  -3.211  1.00  0.180          H  
ATOM    476  HA  TRP A  31       2.330  47.464  -2.866  1.00  0.170          H  
ATOM    477 1HB  TRP A  31       2.708  48.997  -1.022  1.00  0.240          H  
ATOM    478 2HB  TRP A  31       1.143  49.746  -1.252  1.00  0.240          H  
ATOM    479  HD1 TRP A  31       2.760  46.563   0.168  1.00  0.240          H  
ATOM    480  HE1 TRP A  31       1.074  45.449   1.775  1.00  0.240          H  
ATOM    481  HE3 TRP A  31      -1.302  49.463  -0.792  1.00  0.240          H  
ATOM    482  HZ2 TRP A  31      -1.606  45.822   2.525  1.00  0.240          H  
ATOM    483  HZ3 TRP A  31      -3.420  49.048   0.380  1.00  0.240          H  
ATOM    484  HH2 TRP A  31      -3.570  47.271   2.014  1.00  0.240          H  
ATOM    485  N   LYS A  32      -0.671  48.847  -3.403  1.00  0.120          N  
ATOM    486  CA  LYS A  32      -2.035  48.474  -3.800  1.00  0.110          C  
ATOM    487  C   LYS A  32      -2.023  47.752  -5.139  1.00  0.100          C  
ATOM    488  O   LYS A  32      -2.755  46.779  -5.346  1.00  0.100          O  
ATOM    489  CB  LYS A  32      -2.959  49.698  -3.917  1.00  0.160          C  
ATOM    490  CG  LYS A  32      -3.336  50.358  -2.594  1.00  0.160          C  
ATOM    491  CD  LYS A  32      -4.270  51.552  -2.765  1.00  0.160          C  
ATOM    492  CE  LYS A  32      -4.592  52.188  -1.407  1.00  0.160          C  
ATOM    493  NZ  LYS A  32      -5.446  53.411  -1.540  1.00  0.160          N  
ATOM    494  H   LYS A  32      -0.417  49.822  -3.311  1.00  0.140          H  
ATOM    495  HA  LYS A  32      -2.432  47.792  -3.051  1.00  0.130          H  
ATOM    496 1HB  LYS A  32      -2.463  50.450  -4.533  1.00  0.190          H  
ATOM    497 2HB  LYS A  32      -3.868  49.412  -4.435  1.00  0.190          H  
ATOM    498 1HG  LYS A  32      -3.802  49.629  -1.938  1.00  0.190          H  
ATOM    499 2HG  LYS A  32      -2.434  50.725  -2.129  1.00  0.190          H  
ATOM    500 1HD  LYS A  32      -3.800  52.303  -3.381  1.00  0.190          H  
ATOM    501 2HD  LYS A  32      -5.198  51.237  -3.245  1.00  0.190          H  
ATOM    502 1HE  LYS A  32      -5.112  51.457  -0.786  1.00  0.190          H  
ATOM    503 2HE  LYS A  32      -3.656  52.465  -0.918  1.00  0.190          H  
ATOM    504 1HZ  LYS A  32      -5.627  53.800  -0.624  1.00  0.190          H  
ATOM    505 2HZ  LYS A  32      -4.971  54.101  -2.105  1.00  0.190          H  
ATOM    506 3HZ  LYS A  32      -6.323  53.172  -1.981  1.00  0.190          H  
ATOM    507  N   ILE A  33      -1.165  48.231  -6.038  1.00  0.110          N  
ATOM    508  CA  ILE A  33      -1.024  47.680  -7.380  1.00  0.100          C  
ATOM    509  C   ILE A  33      -0.523  46.233  -7.343  1.00  0.090          C  
ATOM    510  O   ILE A  33      -1.095  45.368  -8.015  1.00  0.090          O  
ATOM    511  CB  ILE A  33      -0.100  48.603  -8.201  1.00  0.140          C  
ATOM    512  CG1 ILE A  33      -0.850  49.962  -8.430  1.00  0.140          C  
ATOM    513  CG2 ILE A  33       0.328  47.958  -9.503  1.00  0.140          C  
ATOM    514  CD1 ILE A  33      -0.017  51.129  -8.952  1.00  0.140          C  
ATOM    515  H   ILE A  33      -0.620  49.062  -5.767  1.00  0.130          H  
ATOM    516  HA  ILE A  33      -1.995  47.671  -7.857  1.00  0.120          H  
ATOM    517  HB  ILE A  33       0.760  48.814  -7.620  1.00  0.170          H  
ATOM    518 1HG1 ILE A  33      -1.649  49.783  -9.138  1.00  0.170          H  
ATOM    519 2HG1 ILE A  33      -1.288  50.278  -7.481  1.00  0.170          H  
ATOM    520 1HG2 ILE A  33       0.988  48.629 -10.041  1.00  0.170          H  
ATOM    521 2HG2 ILE A  33       0.859  47.024  -9.316  1.00  0.170          H  
ATOM    522 3HG2 ILE A  33      -0.545  47.765 -10.091  1.00  0.170          H  
ATOM    523 1HD1 ILE A  33      -0.664  52.006  -9.060  1.00  0.170          H  
ATOM    524 2HD1 ILE A  33       0.774  51.362  -8.246  1.00  0.170          H  
ATOM    525 3HD1 ILE A  33       0.416  50.886  -9.916  1.00  0.170          H  
ATOM    526  N   ILE A  34       0.515  45.963  -6.550  1.00  0.100          N  
ATOM    527  CA  ILE A  34       1.054  44.615  -6.400  1.00  0.100          C  
ATOM    528  C   ILE A  34       0.018  43.702  -5.772  1.00  0.100          C  
ATOM    529  O   ILE A  34      -0.159  42.568  -6.222  1.00  0.090          O  
ATOM    530  CB  ILE A  34       2.353  44.568  -5.574  1.00  0.140          C  
ATOM    531  CG1 ILE A  34       3.478  45.259  -6.354  1.00  0.140          C  
ATOM    532  CG2 ILE A  34       2.731  43.102  -5.282  1.00  0.140          C  
ATOM    533  CD1 ILE A  34       4.730  45.528  -5.548  1.00  0.140          C  
ATOM    534  H   ILE A  34       0.945  46.741  -6.050  1.00  0.120          H  
ATOM    535  HA  ILE A  34       1.287  44.232  -7.392  1.00  0.120          H  
ATOM    536  HB  ILE A  34       2.206  45.115  -4.637  1.00  0.170          H  
ATOM    537 1HG1 ILE A  34       3.740  44.639  -7.200  1.00  0.170          H  
ATOM    538 2HG1 ILE A  34       3.099  46.204  -6.731  1.00  0.170          H  
ATOM    539 1HG2 ILE A  34       3.640  43.051  -4.703  1.00  0.170          H  
ATOM    540 2HG2 ILE A  34       1.945  42.600  -4.721  1.00  0.170          H  
ATOM    541 3HG2 ILE A  34       2.878  42.601  -6.222  1.00  0.170          H  
ATOM    542 1HD1 ILE A  34       5.461  46.019  -6.181  1.00  0.170          H  
ATOM    543 2HD1 ILE A  34       4.485  46.175  -4.705  1.00  0.170          H  
ATOM    544 3HD1 ILE A  34       5.157  44.608  -5.181  1.00  0.170          H  
ATOM    545  N   VAL A  35      -0.655  44.184  -4.725  1.00  0.100          N  
ATOM    546  CA  VAL A  35      -1.664  43.393  -4.049  1.00  0.100          C  
ATOM    547  C   VAL A  35      -2.755  42.962  -5.036  1.00  0.090          C  
ATOM    548  O   VAL A  35      -3.123  41.786  -5.065  1.00  0.090          O  
ATOM    549  CB  VAL A  35      -2.226  44.191  -2.845  1.00  0.140          C  
ATOM    550  CG1 VAL A  35      -3.424  43.535  -2.276  1.00  0.140          C  
ATOM    551  CG2 VAL A  35      -1.159  44.272  -1.737  1.00  0.140          C  
ATOM    552  H   VAL A  35      -0.431  45.122  -4.381  1.00  0.120          H  
ATOM    553  HA  VAL A  35      -1.185  42.497  -3.657  1.00  0.120          H  
ATOM    554  HB  VAL A  35      -2.493  45.194  -3.177  1.00  0.170          H  
ATOM    555 1HG1 VAL A  35      -3.787  44.118  -1.436  1.00  0.170          H  
ATOM    556 2HG1 VAL A  35      -4.193  43.490  -3.041  1.00  0.170          H  
ATOM    557 3HG1 VAL A  35      -3.173  42.528  -1.941  1.00  0.170          H  
ATOM    558 1HG2 VAL A  35      -1.547  44.848  -0.901  1.00  0.170          H  
ATOM    559 2HG2 VAL A  35      -0.910  43.267  -1.402  1.00  0.170          H  
ATOM    560 3HG2 VAL A  35      -0.265  44.742  -2.101  1.00  0.170          H  
ATOM    561  N   VAL A  36      -3.240  43.866  -5.890  1.00  0.090          N  
ATOM    562  CA  VAL A  36      -4.199  43.434  -6.900  1.00  0.090          C  
ATOM    563  C   VAL A  36      -3.576  42.440  -7.872  1.00  0.080          C  
ATOM    564  O   VAL A  36      -4.165  41.404  -8.172  1.00  0.080          O  
ATOM    565  CB  VAL A  36      -4.769  44.623  -7.692  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -5.614  44.135  -8.927  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -5.631  45.418  -6.774  1.00  0.130          C  
ATOM    568  H   VAL A  36      -2.944  44.846  -5.822  1.00  0.110          H  
ATOM    569  HA  VAL A  36      -5.025  42.940  -6.391  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -3.951  45.241  -8.054  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -6.004  45.001  -9.461  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -4.997  43.557  -9.613  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -6.440  43.513  -8.583  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -6.034  46.257  -7.303  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -6.445  44.799  -6.403  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36      -5.037  45.762  -5.945  1.00  0.150          H  
ATOM    577  N   ALA A  37      -2.370  42.727  -8.366  1.00  0.080          N  
ATOM    578  CA  ALA A  37      -1.728  41.853  -9.341  1.00  0.080          C  
ATOM    579  C   ALA A  37      -1.559  40.425  -8.813  1.00  0.080          C  
ATOM    580  O   ALA A  37      -1.751  39.464  -9.566  1.00  0.080          O  
ATOM    581  CB  ALA A  37      -0.376  42.427  -9.742  1.00  0.110          C  
ATOM    582  H   ALA A  37      -1.903  43.600  -8.098  1.00  0.100          H  
ATOM    583  HA  ALA A  37      -2.368  41.813 -10.215  1.00  0.100          H  
ATOM    584 1HB  ALA A  37       0.078  41.802 -10.487  1.00  0.130          H  
ATOM    585 2HB  ALA A  37      -0.511  43.431 -10.144  1.00  0.130          H  
ATOM    586 3HB  ALA A  37       0.264  42.472  -8.868  1.00  0.130          H  
ATOM    587  N   SER A  38      -1.320  40.273  -7.506  1.00  0.080          N  
ATOM    588  CA  SER A  38      -1.067  38.974  -6.879  1.00  0.080          C  
ATOM    589  C   SER A  38      -2.196  37.969  -7.058  1.00  0.080          C  
ATOM    590  O   SER A  38      -1.975  36.758  -6.954  1.00  0.070          O  
ATOM    591  CB  SER A  38      -0.821  39.119  -5.389  1.00  0.110          C  
ATOM    592  OG  SER A  38      -2.014  39.381  -4.685  1.00  0.110          O  
ATOM    593  H   SER A  38      -1.167  41.119  -6.948  1.00  0.100          H  
ATOM    594  HA  SER A  38      -0.187  38.553  -7.323  1.00  0.100          H  
ATOM    595 1HB  SER A  38      -0.363  38.208  -5.012  1.00  0.130          H  
ATOM    596 2HB  SER A  38      -0.115  39.935  -5.223  1.00  0.130          H  
ATOM    597  HG  SER A  38      -2.286  40.299  -4.881  1.00  0.130          H  
ATOM    598  N   ILE A  39      -3.416  38.424  -7.382  1.00  0.080          N  
ATOM    599  CA  ILE A  39      -4.524  37.481  -7.564  1.00  0.080          C  
ATOM    600  C   ILE A  39      -4.207  36.493  -8.686  1.00  0.080          C  
ATOM    601  O   ILE A  39      -4.653  35.337  -8.660  1.00  0.080          O  
ATOM    602  CB  ILE A  39      -5.864  38.197  -7.875  1.00  0.110          C  
ATOM    603  CG1 ILE A  39      -7.050  37.182  -7.659  1.00  0.110          C  
ATOM    604  CG2 ILE A  39      -5.883  38.776  -9.335  1.00  0.110          C  
ATOM    605  CD1 ILE A  39      -8.439  37.796  -7.641  1.00  0.110          C  
ATOM    606  H   ILE A  39      -3.565  39.433  -7.510  1.00  0.100          H  
ATOM    607  HA  ILE A  39      -4.646  36.921  -6.639  1.00  0.100          H  
ATOM    608  HB  ILE A  39      -5.985  39.021  -7.168  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39      -7.027  36.439  -8.450  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39      -6.899  36.674  -6.701  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39      -6.807  39.291  -9.497  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39      -5.062  39.479  -9.461  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39      -5.792  37.984 -10.072  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39      -9.177  37.007  -7.474  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39      -8.507  38.527  -6.833  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39      -8.648  38.281  -8.588  1.00  0.130          H  
ATOM    617  N   ALA A  40      -3.386  36.937  -9.649  1.00  0.080          N  
ATOM    618  CA  ALA A  40      -3.012  36.171 -10.816  1.00  0.080          C  
ATOM    619  C   ALA A  40      -2.390  34.839 -10.456  1.00  0.080          C  
ATOM    620  O   ALA A  40      -2.529  33.873 -11.211  1.00  0.080          O  
ATOM    621  CB  ALA A  40      -2.037  36.973 -11.642  1.00  0.110          C  
ATOM    622  H   ALA A  40      -3.019  37.892  -9.584  1.00  0.100          H  
ATOM    623  HA  ALA A  40      -3.913  35.985 -11.399  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      -1.782  36.434 -12.515  1.00  0.130          H  
ATOM    625 2HB  ALA A  40      -2.485  37.911 -11.916  1.00  0.130          H  
ATOM    626 3HB  ALA A  40      -1.157  37.162 -11.071  1.00  0.130          H  
ATOM    627  N   ALA A  41      -1.648  34.777  -9.347  1.00  0.080          N  
ATOM    628  CA  ALA A  41      -1.025  33.525  -8.964  1.00  0.070          C  
ATOM    629  C   ALA A  41      -2.082  32.462  -8.638  1.00  0.080          C  
ATOM    630  O   ALA A  41      -1.874  31.271  -8.898  1.00  0.080          O  
ATOM    631  CB  ALA A  41      -0.090  33.733  -7.781  1.00  0.100          C  
ATOM    632  H   ALA A  41      -1.557  35.588  -8.728  1.00  0.100          H  
ATOM    633  HA  ALA A  41      -0.442  33.170  -9.810  1.00  0.080          H  
ATOM    634 1HB  ALA A  41       0.392  32.789  -7.527  1.00  0.120          H  
ATOM    635 2HB  ALA A  41       0.667  34.467  -8.052  1.00  0.120          H  
ATOM    636 3HB  ALA A  41      -0.661  34.094  -6.928  1.00  0.120          H  
ATOM    637  N   GLY A  42      -3.211  32.876  -8.040  1.00  0.100          N  
ATOM    638  CA  GLY A  42      -4.242  31.929  -7.637  1.00  0.110          C  
ATOM    639  C   GLY A  42      -4.991  31.457  -8.851  1.00  0.100          C  
ATOM    640  O   GLY A  42      -5.286  30.262  -9.013  1.00  0.110          O  
ATOM    641  H   GLY A  42      -3.401  33.873  -7.917  1.00  0.120          H  
ATOM    642 1HA  GLY A  42      -3.792  31.082  -7.131  1.00  0.130          H  
ATOM    643 2HA  GLY A  42      -4.931  32.406  -6.944  1.00  0.130          H  
ATOM    644  N   VAL A  43      -5.253  32.408  -9.734  1.00  0.090          N  
ATOM    645  CA  VAL A  43      -6.020  32.129 -10.920  1.00  0.090          C  
ATOM    646  C   VAL A  43      -5.254  31.163 -11.818  1.00  0.090          C  
ATOM    647  O   VAL A  43      -5.828  30.187 -12.300  1.00  0.100          O  
ATOM    648  CB  VAL A  43      -6.349  33.446 -11.635  1.00  0.130          C  
ATOM    649  CG1 VAL A  43      -7.019  33.190 -12.975  1.00  0.130          C  
ATOM    650  CG2 VAL A  43      -7.242  34.279 -10.731  1.00  0.130          C  
ATOM    651  H   VAL A  43      -4.943  33.362  -9.520  1.00  0.110          H  
ATOM    652  HA  VAL A  43      -6.956  31.659 -10.621  1.00  0.110          H  
ATOM    653  HB  VAL A  43      -5.423  33.986 -11.826  1.00  0.150          H  
ATOM    654 1HG1 VAL A  43      -7.234  34.138 -13.444  1.00  0.150          H  
ATOM    655 2HG1 VAL A  43      -6.364  32.606 -13.626  1.00  0.150          H  
ATOM    656 3HG1 VAL A  43      -7.951  32.644 -12.822  1.00  0.150          H  
ATOM    657 1HG2 VAL A  43      -7.440  35.205 -11.206  1.00  0.150          H  
ATOM    658 2HG2 VAL A  43      -8.175  33.749 -10.540  1.00  0.150          H  
ATOM    659 3HG2 VAL A  43      -6.738  34.466  -9.794  1.00  0.150          H  
ATOM    660  N   GLN A  44      -3.959  31.414 -12.046  1.00  0.070          N  
ATOM    661  CA  GLN A  44      -3.196  30.484 -12.862  1.00  0.080          C  
ATOM    662  C   GLN A  44      -2.981  29.131 -12.221  1.00  0.080          C  
ATOM    663  O   GLN A  44      -3.032  28.118 -12.920  1.00  0.100          O  
ATOM    664  CB  GLN A  44      -1.854  31.052 -13.262  1.00  0.110          C  
ATOM    665  CG  GLN A  44      -1.925  32.109 -14.287  1.00  0.110          C  
ATOM    666  CD  GLN A  44      -2.574  31.630 -15.571  1.00  0.110          C  
ATOM    667  OE1 GLN A  44      -3.559  32.224 -16.022  1.00  0.110          O  
ATOM    668  NE2 GLN A  44      -2.050  30.555 -16.170  1.00  0.110          N  
ATOM    669  H   GLN A  44      -3.511  32.250 -11.660  1.00  0.080          H  
ATOM    670  HA  GLN A  44      -3.768  30.310 -13.770  1.00  0.100          H  
ATOM    671 1HB  GLN A  44      -1.391  31.507 -12.389  1.00  0.130          H  
ATOM    672 2HB  GLN A  44      -1.203  30.261 -13.591  1.00  0.130          H  
ATOM    673 1HG  GLN A  44      -2.478  32.959 -13.895  1.00  0.130          H  
ATOM    674 2HG  GLN A  44      -0.920  32.374 -14.521  1.00  0.130          H  
ATOM    675 1HE2 GLN A  44      -2.455  30.211 -17.019  1.00  0.130          H  
ATOM    676 2HE2 GLN A  44      -1.236  30.078 -15.782  1.00  0.130          H  
ATOM    677  N   PHE A  45      -2.806  29.064 -10.895  1.00  0.080          N  
ATOM    678  CA  PHE A  45      -2.598  27.772 -10.252  1.00  0.080          C  
ATOM    679  C   PHE A  45      -3.714  26.825 -10.677  1.00  0.090          C  
ATOM    680  O   PHE A  45      -3.468  25.684 -11.090  1.00  0.130          O  
ATOM    681  CB  PHE A  45      -2.627  27.913  -8.734  1.00  0.110          C  
ATOM    682  CG  PHE A  45      -2.410  26.627  -7.989  1.00  0.110          C  
ATOM    683  CD1 PHE A  45      -1.166  26.257  -7.607  1.00  0.110          C  
ATOM    684  CD2 PHE A  45      -3.440  25.789  -7.713  1.00  0.110          C  
ATOM    685  CE1 PHE A  45      -0.945  25.064  -6.947  1.00  0.110          C  
ATOM    686  CE2 PHE A  45      -3.233  24.594  -7.067  1.00  0.110          C  
ATOM    687  CZ  PHE A  45      -1.985  24.234  -6.688  1.00  0.110          C  
ATOM    688  H   PHE A  45      -2.741  29.909 -10.318  1.00  0.100          H  
ATOM    689  HA  PHE A  45      -1.636  27.369 -10.567  1.00  0.100          H  
ATOM    690 1HB  PHE A  45      -1.850  28.619  -8.437  1.00  0.130          H  
ATOM    691 2HB  PHE A  45      -3.581  28.337  -8.426  1.00  0.130          H  
ATOM    692  HD1 PHE A  45      -0.354  26.922  -7.835  1.00  0.130          H  
ATOM    693  HD2 PHE A  45      -4.431  26.076  -8.021  1.00  0.130          H  
ATOM    694  HE1 PHE A  45       0.063  24.777  -6.646  1.00  0.130          H  
ATOM    695  HE2 PHE A  45      -4.064  23.934  -6.862  1.00  0.130          H  
ATOM    696  HZ  PHE A  45      -1.819  23.287  -6.180  1.00  0.130          H  
ATOM    697  N   GLY A  46      -4.957  27.329 -10.598  1.00  0.090          N  
ATOM    698  CA  GLY A  46      -6.174  26.585 -10.920  1.00  0.120          C  
ATOM    699  C   GLY A  46      -6.232  25.972 -12.333  1.00  0.110          C  
ATOM    700  O   GLY A  46      -7.036  25.057 -12.569  1.00  0.230          O  
ATOM    701  H   GLY A  46      -5.059  28.287 -10.234  1.00  0.110          H  
ATOM    702 1HA  GLY A  46      -6.323  25.811 -10.179  1.00  0.140          H  
ATOM    703 2HA  GLY A  46      -7.016  27.267 -10.809  1.00  0.140          H  
ATOM    704  N   TRP A  47      -5.441  26.499 -13.270  1.00  0.110          N  
ATOM    705  CA  TRP A  47      -5.404  25.989 -14.633  1.00  0.130          C  
ATOM    706  C   TRP A  47      -4.161  25.141 -14.864  1.00  0.140          C  
ATOM    707  O   TRP A  47      -4.207  24.074 -15.479  1.00  0.160          O  
ATOM    708  CB  TRP A  47      -5.375  27.150 -15.623  1.00  0.170          C  
ATOM    709  CG  TRP A  47      -6.647  27.907 -15.730  1.00  0.170          C  
ATOM    710  CD1 TRP A  47      -6.907  29.154 -15.241  1.00  0.170          C  
ATOM    711  CD2 TRP A  47      -7.851  27.479 -16.399  1.00  0.170          C  
ATOM    712  NE1 TRP A  47      -8.185  29.526 -15.565  1.00  0.170          N  
ATOM    713  CE2 TRP A  47      -8.774  28.518 -16.279  1.00  0.170          C  
ATOM    714  CE3 TRP A  47      -8.212  26.311 -17.091  1.00  0.170          C  
ATOM    715  CZ2 TRP A  47     -10.035  28.439 -16.830  1.00  0.170          C  
ATOM    716  CZ3 TRP A  47      -9.479  26.231 -17.641  1.00  0.170          C  
ATOM    717  CH2 TRP A  47     -10.364  27.268 -17.516  1.00  0.170          C  
ATOM    718  H   TRP A  47      -4.783  27.233 -13.006  1.00  0.130          H  
ATOM    719  HA  TRP A  47      -6.287  25.378 -14.807  1.00  0.160          H  
ATOM    720 1HB  TRP A  47      -4.594  27.854 -15.319  1.00  0.210          H  
ATOM    721 2HB  TRP A  47      -5.112  26.780 -16.611  1.00  0.210          H  
ATOM    722  HD1 TRP A  47      -6.200  29.764 -14.681  1.00  0.210          H  
ATOM    723  HE1 TRP A  47      -8.626  30.404 -15.322  1.00  0.210          H  
ATOM    724  HE3 TRP A  47      -7.507  25.487 -17.196  1.00  0.210          H  
ATOM    725  HZ2 TRP A  47     -10.762  29.246 -16.744  1.00  0.210          H  
ATOM    726  HZ3 TRP A  47      -9.758  25.326 -18.181  1.00  0.210          H  
ATOM    727  HH2 TRP A  47     -11.357  27.173 -17.963  1.00  0.210          H  
ATOM    728  N   ALA A  48      -3.034  25.615 -14.345  1.00  0.130          N  
ATOM    729  CA  ALA A  48      -1.737  24.976 -14.501  1.00  0.150          C  
ATOM    730  C   ALA A  48      -1.724  23.571 -13.905  1.00  0.150          C  
ATOM    731  O   ALA A  48      -1.123  22.650 -14.463  1.00  0.160          O  
ATOM    732  CB  ALA A  48      -0.698  25.856 -13.862  1.00  0.200          C  
ATOM    733  H   ALA A  48      -3.065  26.495 -13.827  1.00  0.160          H  
ATOM    734  HA  ALA A  48      -1.521  24.884 -15.564  1.00  0.180          H  
ATOM    735 1HB  ALA A  48       0.291  25.434 -13.966  1.00  0.240          H  
ATOM    736 2HB  ALA A  48      -0.737  26.827 -14.345  1.00  0.240          H  
ATOM    737 3HB  ALA A  48      -0.937  25.973 -12.825  1.00  0.240          H  
ATOM    738  N   LEU A  49      -2.463  23.374 -12.816  1.00  0.180          N  
ATOM    739  CA  LEU A  49      -2.525  22.080 -12.142  1.00  0.220          C  
ATOM    740  C   LEU A  49      -3.116  20.993 -13.038  1.00  0.180          C  
ATOM    741  O   LEU A  49      -2.936  19.805 -12.781  1.00  0.200          O  
ATOM    742  CB  LEU A  49      -3.342  22.162 -10.824  1.00  0.290          C  
ATOM    743  CG  LEU A  49      -4.915  22.389 -10.926  1.00  0.290          C  
ATOM    744  CD1 LEU A  49      -5.689  21.034 -11.033  1.00  0.290          C  
ATOM    745  CD2 LEU A  49      -5.396  23.153  -9.702  1.00  0.290          C  
ATOM    746  H   LEU A  49      -2.928  24.181 -12.387  1.00  0.220          H  
ATOM    747  HA  LEU A  49      -1.510  21.787 -11.886  1.00  0.260          H  
ATOM    748 1HB  LEU A  49      -3.175  21.240 -10.277  1.00  0.350          H  
ATOM    749 2HB  LEU A  49      -2.932  22.985 -10.228  1.00  0.350          H  
ATOM    750  HG  LEU A  49      -5.127  22.980 -11.819  1.00  0.350          H  
ATOM    751 1HD1 LEU A  49      -6.732  21.239 -11.106  1.00  0.350          H  
ATOM    752 2HD1 LEU A  49      -5.403  20.468 -11.889  1.00  0.350          H  
ATOM    753 3HD1 LEU A  49      -5.512  20.440 -10.166  1.00  0.350          H  
ATOM    754 1HD2 LEU A  49      -6.464  23.335  -9.792  1.00  0.350          H  
ATOM    755 2HD2 LEU A  49      -5.207  22.597  -8.802  1.00  0.350          H  
ATOM    756 3HD2 LEU A  49      -4.870  24.094  -9.649  1.00  0.350          H  
ATOM    757  N   GLN A  50      -3.875  21.371 -14.065  1.00  0.160          N  
ATOM    758  CA  GLN A  50      -4.530  20.388 -14.894  1.00  0.150          C  
ATOM    759  C   GLN A  50      -3.621  19.854 -16.014  1.00  0.100          C  
ATOM    760  O   GLN A  50      -3.955  18.844 -16.646  1.00  0.090          O  
ATOM    761  CB  GLN A  50      -5.816  21.009 -15.463  1.00  0.210          C  
ATOM    762  CG  GLN A  50      -6.855  21.363 -14.380  1.00  0.210          C  
ATOM    763  CD  GLN A  50      -8.141  21.964 -14.918  1.00  0.210          C  
ATOM    764  OE1 GLN A  50      -8.860  21.316 -15.691  1.00  0.210          O  
ATOM    765  NE2 GLN A  50      -8.447  23.205 -14.516  1.00  0.210          N  
ATOM    766  H   GLN A  50      -3.976  22.362 -14.305  1.00  0.190          H  
ATOM    767  HA  GLN A  50      -4.812  19.548 -14.261  1.00  0.180          H  
ATOM    768 1HB  GLN A  50      -5.564  21.932 -15.985  1.00  0.260          H  
ATOM    769 2HB  GLN A  50      -6.264  20.352 -16.174  1.00  0.260          H  
ATOM    770 1HG  GLN A  50      -7.103  20.464 -13.819  1.00  0.260          H  
ATOM    771 2HG  GLN A  50      -6.410  22.105 -13.720  1.00  0.260          H  
ATOM    772 1HE2 GLN A  50      -9.287  23.639 -14.834  1.00  0.260          H  
ATOM    773 2HE2 GLN A  50      -7.834  23.734 -13.875  1.00  0.260          H  
ATOM    774  N   LEU A  51      -2.425  20.436 -16.191  1.00  0.110          N  
ATOM    775  CA  LEU A  51      -1.512  20.038 -17.271  1.00  0.090          C  
ATOM    776  C   LEU A  51      -1.282  18.535 -17.408  1.00  0.090          C  
ATOM    777  O   LEU A  51      -1.354  17.992 -18.512  1.00  0.100          O  
ATOM    778  CB  LEU A  51      -0.135  20.697 -17.051  1.00  0.130          C  
ATOM    779  CG  LEU A  51       1.020  20.289 -18.041  1.00  0.130          C  
ATOM    780  CD1 LEU A  51       0.689  20.709 -19.459  1.00  0.130          C  
ATOM    781  CD2 LEU A  51       2.311  20.928 -17.580  1.00  0.130          C  
ATOM    782  H   LEU A  51      -2.150  21.220 -15.586  1.00  0.130          H  
ATOM    783  HA  LEU A  51      -1.939  20.404 -18.202  1.00  0.110          H  
ATOM    784 1HB  LEU A  51      -0.265  21.776 -17.116  1.00  0.160          H  
ATOM    785 2HB  LEU A  51       0.197  20.467 -16.038  1.00  0.160          H  
ATOM    786  HG  LEU A  51       1.143  19.206 -18.031  1.00  0.160          H  
ATOM    787 1HD1 LEU A  51       1.499  20.409 -20.122  1.00  0.160          H  
ATOM    788 2HD1 LEU A  51      -0.230  20.227 -19.789  1.00  0.160          H  
ATOM    789 3HD1 LEU A  51       0.566  21.791 -19.500  1.00  0.160          H  
ATOM    790 1HD2 LEU A  51       3.101  20.641 -18.235  1.00  0.160          H  
ATOM    791 2HD2 LEU A  51       2.211  21.994 -17.606  1.00  0.160          H  
ATOM    792 3HD2 LEU A  51       2.542  20.604 -16.565  1.00  0.160          H  
ATOM    793  N   SER A  52      -0.972  17.861 -16.303  1.00  0.090          N  
ATOM    794  CA  SER A  52      -0.685  16.433 -16.326  1.00  0.100          C  
ATOM    795  C   SER A  52      -1.811  15.585 -15.737  1.00  0.110          C  
ATOM    796  O   SER A  52      -1.647  14.378 -15.538  1.00  0.120          O  
ATOM    797  CB  SER A  52       0.613  16.166 -15.586  1.00  0.140          C  
ATOM    798  OG  SER A  52       0.516  16.531 -14.236  1.00  0.140          O  
ATOM    799  H   SER A  52      -0.916  18.349 -15.421  1.00  0.110          H  
ATOM    800  HA  SER A  52      -0.548  16.132 -17.365  1.00  0.120          H  
ATOM    801 1HB  SER A  52       0.864  15.109 -15.661  1.00  0.160          H  
ATOM    802 2HB  SER A  52       1.419  16.728 -16.057  1.00  0.160          H  
ATOM    803  HG  SER A  52       1.382  16.345 -13.851  1.00  0.160          H  
ATOM    804  N   LEU A  53      -2.939  16.214 -15.416  1.00  0.110          N  
ATOM    805  CA  LEU A  53      -4.041  15.502 -14.784  1.00  0.130          C  
ATOM    806  C   LEU A  53      -5.329  15.448 -15.602  1.00  0.120          C  
ATOM    807  O   LEU A  53      -6.070  14.461 -15.517  1.00  0.130          O  
ATOM    808  CB  LEU A  53      -4.311  16.098 -13.407  1.00  0.170          C  
ATOM    809  CG  LEU A  53      -3.171  15.999 -12.323  1.00  0.170          C  
ATOM    810  CD1 LEU A  53      -3.595  16.761 -11.063  1.00  0.170          C  
ATOM    811  CD2 LEU A  53      -2.914  14.527 -11.951  1.00  0.170          C  
ATOM    812  H   LEU A  53      -3.043  17.195 -15.666  1.00  0.130          H  
ATOM    813  HA  LEU A  53      -3.734  14.471 -14.648  1.00  0.160          H  
ATOM    814 1HB  LEU A  53      -4.524  17.151 -13.540  1.00  0.210          H  
ATOM    815 2HB  LEU A  53      -5.168  15.607 -13.020  1.00  0.210          H  
ATOM    816  HG  LEU A  53      -2.250  16.450 -12.710  1.00  0.210          H  
ATOM    817 1HD1 LEU A  53      -2.804  16.685 -10.323  1.00  0.210          H  
ATOM    818 2HD1 LEU A  53      -3.767  17.812 -11.301  1.00  0.210          H  
ATOM    819 3HD1 LEU A  53      -4.497  16.325 -10.665  1.00  0.210          H  
ATOM    820 1HD2 LEU A  53      -2.126  14.489 -11.195  1.00  0.210          H  
ATOM    821 2HD2 LEU A  53      -3.830  14.080 -11.550  1.00  0.210          H  
ATOM    822 3HD2 LEU A  53      -2.587  13.970 -12.823  1.00  0.210          H  
ATOM    823  N   LEU A  54      -5.616  16.481 -16.403  1.00  0.110          N  
ATOM    824  CA  LEU A  54      -6.880  16.476 -17.122  1.00  0.150          C  
ATOM    825  C   LEU A  54      -6.948  15.342 -18.137  1.00  0.120          C  
ATOM    826  O   LEU A  54      -7.981  14.686 -18.239  1.00  0.150          O  
ATOM    827  CB  LEU A  54      -7.155  17.816 -17.825  1.00  0.190          C  
ATOM    828  CG  LEU A  54      -8.546  17.952 -18.600  1.00  0.190          C  
ATOM    829  CD1 LEU A  54      -9.721  17.768 -17.616  1.00  0.190          C  
ATOM    830  CD2 LEU A  54      -8.634  19.332 -19.264  1.00  0.190          C  
ATOM    831  H   LEU A  54      -4.992  17.286 -16.484  1.00  0.130          H  
ATOM    832  HA  LEU A  54      -7.658  16.326 -16.382  1.00  0.180          H  
ATOM    833 1HB  LEU A  54      -7.144  18.580 -17.074  1.00  0.230          H  
ATOM    834 2HB  LEU A  54      -6.345  18.015 -18.528  1.00  0.230          H  
ATOM    835  HG  LEU A  54      -8.616  17.175 -19.366  1.00  0.230          H  
ATOM    836 1HD1 LEU A  54     -10.663  17.856 -18.154  1.00  0.230          H  
ATOM    837 2HD1 LEU A  54      -9.670  16.799 -17.163  1.00  0.230          H  
ATOM    838 3HD1 LEU A  54      -9.672  18.535 -16.839  1.00  0.230          H  
ATOM    839 1HD2 LEU A  54      -9.581  19.423 -19.798  1.00  0.230          H  
ATOM    840 2HD2 LEU A  54      -8.572  20.111 -18.495  1.00  0.230          H  
ATOM    841 3HD2 LEU A  54      -7.810  19.450 -19.967  1.00  0.230          H  
ATOM    842  N   THR A  55      -5.869  15.054 -18.873  1.00  0.110          N  
ATOM    843  CA  THR A  55      -6.019  13.985 -19.845  1.00  0.120          C  
ATOM    844  C   THR A  55      -6.408  12.647 -19.172  1.00  0.100          C  
ATOM    845  O   THR A  55      -7.351  12.014 -19.651  1.00  0.100          O  
ATOM    846  CB  THR A  55      -4.806  13.865 -20.806  1.00  0.160          C  
ATOM    847  OG1 THR A  55      -4.700  15.064 -21.592  1.00  0.160          O  
ATOM    848  CG2 THR A  55      -5.016  12.659 -21.716  1.00  0.160          C  
ATOM    849  H   THR A  55      -5.012  15.584 -18.787  1.00  0.130          H  
ATOM    850  HA  THR A  55      -6.838  14.265 -20.500  1.00  0.140          H  
ATOM    851  HB  THR A  55      -3.895  13.762 -20.268  1.00  0.200          H  
ATOM    852  HG1 THR A  55      -3.870  15.060 -22.080  1.00  0.200          H  
ATOM    853 1HG2 THR A  55      -4.180  12.576 -22.406  1.00  0.200          H  
ATOM    854 2HG2 THR A  55      -5.075  11.753 -21.121  1.00  0.200          H  
ATOM    855 3HG2 THR A  55      -5.941  12.783 -22.278  1.00  0.200          H  
ATOM    856  N   PRO A  56      -5.708  12.132 -18.128  1.00  0.110          N  
ATOM    857  CA  PRO A  56      -6.139  10.962 -17.380  1.00  0.110          C  
ATOM    858  C   PRO A  56      -7.592  11.051 -16.904  1.00  0.100          C  
ATOM    859  O   PRO A  56      -8.319  10.067 -16.996  1.00  0.110          O  
ATOM    860  CB  PRO A  56      -5.168  10.975 -16.209  1.00  0.170          C  
ATOM    861  CG  PRO A  56      -3.906  11.565 -16.780  1.00  0.170          C  
ATOM    862  CD  PRO A  56      -4.365  12.629 -17.732  1.00  0.170          C  
ATOM    863  HA  PRO A  56      -5.990  10.066 -18.000  1.00  0.130          H  
ATOM    864 1HB  PRO A  56      -5.579  11.582 -15.393  1.00  0.200          H  
ATOM    865 2HB  PRO A  56      -5.037   9.956 -15.836  1.00  0.200          H  
ATOM    866 1HG  PRO A  56      -3.281  11.987 -15.972  1.00  0.200          H  
ATOM    867 2HG  PRO A  56      -3.307  10.782 -17.265  1.00  0.200          H  
ATOM    868 1HD  PRO A  56      -4.391  13.583 -17.252  1.00  0.200          H  
ATOM    869 2HD  PRO A  56      -3.670  12.598 -18.547  1.00  0.200          H  
ATOM    870  N   TYR A  57      -8.025  12.241 -16.463  1.00  0.090          N  
ATOM    871  CA  TYR A  57      -9.395  12.482 -16.011  1.00  0.100          C  
ATOM    872  C   TYR A  57     -10.416  12.214 -17.109  1.00  0.080          C  
ATOM    873  O   TYR A  57     -11.396  11.489 -16.894  1.00  0.110          O  
ATOM    874  CB  TYR A  57      -9.503  13.907 -15.494  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -10.844  14.403 -15.064  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -11.304  14.234 -13.770  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -11.609  15.060 -15.981  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -12.522  14.768 -13.414  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -12.792  15.562 -15.642  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -13.258  15.444 -14.363  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -14.458  15.992 -14.032  1.00  0.140          O  
ATOM    882  H   TYR A  57      -7.361  13.017 -16.351  1.00  0.110          H  
ATOM    883  HA  TYR A  57      -9.607  11.803 -15.190  1.00  0.120          H  
ATOM    884 1HB  TYR A  57      -8.824  14.006 -14.656  1.00  0.160          H  
ATOM    885 2HB  TYR A  57      -9.161  14.569 -16.235  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -10.703  13.707 -13.038  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -11.256  15.179 -16.994  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -12.899  14.666 -12.391  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -13.364  16.065 -16.387  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -14.542  16.033 -13.053  1.00  0.160          H  
ATOM    891  N   VAL A  58     -10.224  12.832 -18.277  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -11.201  12.639 -19.341  1.00  0.090          C  
ATOM    893  C   VAL A  58     -11.172  11.177 -19.819  1.00  0.090          C  
ATOM    894  O   VAL A  58     -12.215  10.636 -20.222  1.00  0.100          O  
ATOM    895  CB  VAL A  58     -11.035  13.667 -20.497  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -11.195  15.101 -19.930  1.00  0.120          C  
ATOM    897  CG2 VAL A  58      -9.710  13.530 -21.173  1.00  0.120          C  
ATOM    898  H   VAL A  58      -9.402  13.437 -18.374  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -12.188  12.826 -18.918  1.00  0.110          H  
ATOM    900  HB  VAL A  58     -11.824  13.507 -21.218  1.00  0.140          H  
ATOM    901 1HG1 VAL A  58     -11.120  15.819 -20.727  1.00  0.140          H  
ATOM    902 2HG1 VAL A  58     -12.155  15.213 -19.444  1.00  0.140          H  
ATOM    903 3HG1 VAL A  58     -10.409  15.281 -19.204  1.00  0.140          H  
ATOM    904 1HG2 VAL A  58      -9.629  14.263 -21.972  1.00  0.140          H  
ATOM    905 2HG2 VAL A  58      -8.953  13.706 -20.449  1.00  0.140          H  
ATOM    906 3HG2 VAL A  58      -9.592  12.536 -21.593  1.00  0.140          H  
ATOM    907  N   GLN A  59      -9.991  10.528 -19.773  1.00  0.090          N  
ATOM    908  CA  GLN A  59      -9.892   9.115 -20.131  1.00  0.100          C  
ATOM    909  C   GLN A  59     -10.677   8.244 -19.134  1.00  0.100          C  
ATOM    910  O   GLN A  59     -11.387   7.326 -19.549  1.00  0.110          O  
ATOM    911  CB  GLN A  59      -8.431   8.674 -20.184  1.00  0.140          C  
ATOM    912  CG  GLN A  59      -7.638   9.256 -21.343  1.00  0.140          C  
ATOM    913  CD  GLN A  59      -6.178   8.913 -21.235  1.00  0.140          C  
ATOM    914  OE1 GLN A  59      -5.743   8.418 -20.191  1.00  0.140          O  
ATOM    915  NE2 GLN A  59      -5.416   9.158 -22.293  1.00  0.140          N  
ATOM    916  H   GLN A  59      -9.146  11.048 -19.506  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -10.330   8.979 -21.118  1.00  0.120          H  
ATOM    918 1HB  GLN A  59      -7.938   8.970 -19.266  1.00  0.160          H  
ATOM    919 2HB  GLN A  59      -8.380   7.589 -20.247  1.00  0.160          H  
ATOM    920 1HG  GLN A  59      -8.019   8.835 -22.270  1.00  0.160          H  
ATOM    921 2HG  GLN A  59      -7.748  10.333 -21.358  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59      -4.439   8.942 -22.268  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59      -5.815   9.557 -23.120  1.00  0.160          H  
ATOM    924  N   LEU A  60     -10.597   8.566 -17.829  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -11.343   7.853 -16.786  1.00  0.100          C  
ATOM    926  C   LEU A  60     -12.851   8.025 -16.977  1.00  0.100          C  
ATOM    927  O   LEU A  60     -13.623   7.075 -16.768  1.00  0.130          O  
ATOM    928  CB  LEU A  60     -10.948   8.354 -15.372  1.00  0.140          C  
ATOM    929  CG  LEU A  60      -9.506   7.994 -14.828  1.00  0.140          C  
ATOM    930  CD1 LEU A  60      -9.236   8.797 -13.528  1.00  0.140          C  
ATOM    931  CD2 LEU A  60      -9.406   6.494 -14.544  1.00  0.140          C  
ATOM    932  H   LEU A  60      -9.932   9.292 -17.549  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -11.116   6.795 -16.871  1.00  0.120          H  
ATOM    934 1HB  LEU A  60     -11.024   9.440 -15.375  1.00  0.160          H  
ATOM    935 2HB  LEU A  60     -11.678   7.972 -14.661  1.00  0.160          H  
ATOM    936  HG  LEU A  60      -8.763   8.258 -15.557  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60      -8.244   8.559 -13.158  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60      -9.293   9.862 -13.739  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60      -9.978   8.539 -12.776  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60      -8.407   6.261 -14.165  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60     -10.149   6.212 -13.799  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60      -9.576   5.927 -15.453  1.00  0.160          H  
ATOM    943  N   LEU A  61     -13.274   9.231 -17.401  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -14.691   9.496 -17.641  1.00  0.120          C  
ATOM    945  C   LEU A  61     -15.167   8.893 -18.965  1.00  0.120          C  
ATOM    946  O   LEU A  61     -16.364   8.613 -19.137  1.00  0.130          O  
ATOM    947  CB  LEU A  61     -15.010  10.999 -17.647  1.00  0.160          C  
ATOM    948  CG  LEU A  61     -14.826  11.813 -16.324  1.00  0.160          C  
ATOM    949  CD1 LEU A  61     -15.215  13.265 -16.610  1.00  0.160          C  
ATOM    950  CD2 LEU A  61     -15.665  11.240 -15.219  1.00  0.160          C  
ATOM    951  H   LEU A  61     -12.584   9.985 -17.487  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -15.261   9.023 -16.858  1.00  0.140          H  
ATOM    953 1HB  LEU A  61     -14.368  11.464 -18.393  1.00  0.190          H  
ATOM    954 2HB  LEU A  61     -16.037  11.119 -17.961  1.00  0.190          H  
ATOM    955  HG  LEU A  61     -13.779  11.801 -16.017  1.00  0.190          H  
ATOM    956 1HD1 LEU A  61     -15.097  13.850 -15.711  1.00  0.190          H  
ATOM    957 2HD1 LEU A  61     -14.576  13.665 -17.391  1.00  0.190          H  
ATOM    958 3HD1 LEU A  61     -16.258  13.313 -16.927  1.00  0.190          H  
ATOM    959 1HD2 LEU A  61     -15.539  11.843 -14.318  1.00  0.190          H  
ATOM    960 2HD2 LEU A  61     -16.679  11.263 -15.543  1.00  0.190          H  
ATOM    961 3HD2 LEU A  61     -15.372  10.218 -15.003  1.00  0.190          H  
ATOM    962  N   GLY A  62     -14.245   8.686 -19.910  1.00  0.110          N  
ATOM    963  CA  GLY A  62     -14.609   8.117 -21.188  1.00  0.110          C  
ATOM    964  C   GLY A  62     -15.161   9.135 -22.162  1.00  0.110          C  
ATOM    965  O   GLY A  62     -15.948   8.800 -23.048  1.00  0.130          O  
ATOM    966  H   GLY A  62     -13.274   8.967 -19.775  1.00  0.130          H  
ATOM    967 1HA  GLY A  62     -13.742   7.616 -21.619  1.00  0.130          H  
ATOM    968 2HA  GLY A  62     -15.355   7.363 -21.013  1.00  0.130          H  
ATOM    969  N   ILE A  63     -14.754  10.389 -22.020  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -15.284  11.408 -22.906  1.00  0.110          C  
ATOM    971  C   ILE A  63     -14.805  11.191 -24.350  1.00  0.110          C  
ATOM    972  O   ILE A  63     -13.600  11.092 -24.577  1.00  0.110          O  
ATOM    973  CB  ILE A  63     -14.874  12.813 -22.430  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -15.509  13.073 -21.092  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -15.347  13.818 -23.414  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -15.052  14.294 -20.332  1.00  0.150          C  
ATOM    977  H   ILE A  63     -14.042  10.597 -21.312  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -16.356  11.371 -22.831  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -13.796  12.867 -22.320  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -16.556  13.177 -21.276  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -15.349  12.205 -20.464  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -15.085  14.817 -23.099  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -14.908  13.641 -24.379  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -16.415  13.720 -23.482  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -15.609  14.360 -19.400  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -14.011  14.197 -20.119  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -15.224  15.198 -20.901  1.00  0.180          H  
ATOM    988  N   PRO A  64     -15.714  11.118 -25.351  1.00  0.120          N  
ATOM    989  CA  PRO A  64     -15.401  10.950 -26.758  1.00  0.120          C  
ATOM    990  C   PRO A  64     -14.538  12.093 -27.247  1.00  0.110          C  
ATOM    991  O   PRO A  64     -14.717  13.222 -26.794  1.00  0.110          O  
ATOM    992  CB  PRO A  64     -16.783  10.990 -27.428  1.00  0.180          C  
ATOM    993  CG  PRO A  64     -17.752  10.575 -26.346  1.00  0.180          C  
ATOM    994  CD  PRO A  64     -17.171  11.108 -25.066  1.00  0.180          C  
ATOM    995  HA  PRO A  64     -14.899   9.979 -26.907  1.00  0.140          H  
ATOM    996 1HB  PRO A  64     -16.980  11.988 -27.819  1.00  0.220          H  
ATOM    997 2HB  PRO A  64     -16.798  10.307 -28.289  1.00  0.220          H  
ATOM    998 1HG  PRO A  64     -18.752  10.985 -26.554  1.00  0.220          H  
ATOM    999 2HG  PRO A  64     -17.859   9.478 -26.326  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64     -17.554  12.107 -24.828  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64     -17.414  10.365 -24.313  1.00  0.220          H  
ATOM   1002  N   HIS A  65     -13.653  11.819 -28.200  1.00  0.130          N  
ATOM   1003  CA  HIS A  65     -12.799  12.851 -28.783  1.00  0.140          C  
ATOM   1004  C   HIS A  65     -13.569  14.077 -29.241  1.00  0.110          C  
ATOM   1005  O   HIS A  65     -13.252  15.203 -28.851  1.00  0.190          O  
ATOM   1006  CB  HIS A  65     -12.024  12.299 -29.981  1.00  0.190          C  
ATOM   1007  CG  HIS A  65     -11.231  13.343 -30.695  1.00  0.190          C  
ATOM   1008  ND1 HIS A  65     -10.055  13.857 -30.199  1.00  0.190          N  
ATOM   1009  CD2 HIS A  65     -11.457  13.980 -31.869  1.00  0.190          C  
ATOM   1010  CE1 HIS A  65      -9.589  14.765 -31.039  1.00  0.190          C  
ATOM   1011  NE2 HIS A  65     -10.422  14.857 -32.060  1.00  0.190          N  
ATOM   1012  H   HIS A  65     -13.552  10.863 -28.515  1.00  0.160          H  
ATOM   1013  HA  HIS A  65     -12.078  13.181 -28.036  1.00  0.170          H  
ATOM   1014 1HB  HIS A  65     -11.339  11.521 -29.646  1.00  0.230          H  
ATOM   1015 2HB  HIS A  65     -12.713  11.848 -30.693  1.00  0.230          H  
ATOM   1016  HD1 HIS A  65      -9.553  13.523 -29.401  1.00  0.230          H  
ATOM   1017  HD2 HIS A  65     -12.257  13.910 -32.606  1.00  0.230          H  
ATOM   1018  HE1 HIS A  65      -8.660  15.293 -30.825  1.00  0.230          H  
ATOM   1019  N   LYS A  66     -14.551  13.865 -30.117  1.00  0.140          N  
ATOM   1020  CA  LYS A  66     -15.305  14.979 -30.675  1.00  0.150          C  
ATOM   1021  C   LYS A  66     -16.031  15.766 -29.597  1.00  0.110          C  
ATOM   1022  O   LYS A  66     -16.117  16.997 -29.667  1.00  0.110          O  
ATOM   1023  CB  LYS A  66     -16.293  14.479 -31.723  1.00  0.210          C  
ATOM   1024  CG  LYS A  66     -15.638  13.992 -33.012  1.00  0.210          C  
ATOM   1025  CD  LYS A  66     -16.679  13.487 -34.010  1.00  0.210          C  
ATOM   1026  CE  LYS A  66     -16.029  12.996 -35.302  1.00  0.210          C  
ATOM   1027  NZ  LYS A  66     -17.037  12.467 -36.266  1.00  0.210          N  
ATOM   1028  H   LYS A  66     -14.762  12.918 -30.391  1.00  0.170          H  
ATOM   1029  HA  LYS A  66     -14.601  15.654 -31.161  1.00  0.180          H  
ATOM   1030 1HB  LYS A  66     -16.879  13.660 -31.308  1.00  0.250          H  
ATOM   1031 2HB  LYS A  66     -16.987  15.281 -31.979  1.00  0.250          H  
ATOM   1032 1HG  LYS A  66     -15.079  14.814 -33.462  1.00  0.250          H  
ATOM   1033 2HG  LYS A  66     -14.939  13.189 -32.783  1.00  0.250          H  
ATOM   1034 1HD  LYS A  66     -17.242  12.666 -33.564  1.00  0.250          H  
ATOM   1035 2HD  LYS A  66     -17.373  14.292 -34.249  1.00  0.250          H  
ATOM   1036 1HE  LYS A  66     -15.494  13.822 -35.768  1.00  0.250          H  
ATOM   1037 2HE  LYS A  66     -15.319  12.203 -35.065  1.00  0.250          H  
ATOM   1038 1HZ  LYS A  66     -16.570  12.153 -37.106  1.00  0.250          H  
ATOM   1039 2HZ  LYS A  66     -17.533  11.692 -35.848  1.00  0.250          H  
ATOM   1040 3HZ  LYS A  66     -17.695  13.197 -36.503  1.00  0.250          H  
ATOM   1041  N   PHE A  67     -16.559  15.055 -28.608  1.00  0.110          N  
ATOM   1042  CA  PHE A  67     -17.275  15.684 -27.519  1.00  0.100          C  
ATOM   1043  C   PHE A  67     -16.306  16.605 -26.793  1.00  0.100          C  
ATOM   1044  O   PHE A  67     -16.595  17.784 -26.598  1.00  0.150          O  
ATOM   1045  CB  PHE A  67     -17.809  14.646 -26.543  1.00  0.140          C  
ATOM   1046  CG  PHE A  67     -18.679  15.188 -25.451  1.00  0.140          C  
ATOM   1047  CD1 PHE A  67     -20.048  15.226 -25.630  1.00  0.140          C  
ATOM   1048  CD2 PHE A  67     -18.166  15.676 -24.274  1.00  0.140          C  
ATOM   1049  CE1 PHE A  67     -20.872  15.710 -24.648  1.00  0.140          C  
ATOM   1050  CE2 PHE A  67     -18.981  16.150 -23.301  1.00  0.140          C  
ATOM   1051  CZ  PHE A  67     -20.341  16.166 -23.483  1.00  0.140          C  
ATOM   1052  H   PHE A  67     -16.457  14.053 -28.638  1.00  0.130          H  
ATOM   1053  HA  PHE A  67     -18.097  16.278 -27.919  1.00  0.120          H  
ATOM   1054 1HB  PHE A  67     -18.379  13.903 -27.089  1.00  0.170          H  
ATOM   1055 2HB  PHE A  67     -16.972  14.133 -26.082  1.00  0.170          H  
ATOM   1056  HD1 PHE A  67     -20.477  14.855 -26.563  1.00  0.170          H  
ATOM   1057  HD2 PHE A  67     -17.104  15.689 -24.122  1.00  0.170          H  
ATOM   1058  HE1 PHE A  67     -21.952  15.727 -24.800  1.00  0.170          H  
ATOM   1059  HE2 PHE A  67     -18.551  16.521 -22.376  1.00  0.170          H  
ATOM   1060  HZ  PHE A  67     -20.996  16.544 -22.703  1.00  0.170          H  
ATOM   1061  N   ALA A  68     -15.134  16.067 -26.411  1.00  0.090          N  
ATOM   1062  CA  ALA A  68     -14.147  16.842 -25.674  1.00  0.120          C  
ATOM   1063  C   ALA A  68     -13.705  18.058 -26.461  1.00  0.110          C  
ATOM   1064  O   ALA A  68     -13.571  19.139 -25.888  1.00  0.140          O  
ATOM   1065  CB  ALA A  68     -12.931  15.993 -25.360  1.00  0.160          C  
ATOM   1066  H   ALA A  68     -14.936  15.084 -26.624  1.00  0.110          H  
ATOM   1067  HA  ALA A  68     -14.604  17.179 -24.746  1.00  0.140          H  
ATOM   1068 1HB  ALA A  68     -12.223  16.584 -24.800  1.00  0.190          H  
ATOM   1069 2HB  ALA A  68     -13.213  15.131 -24.781  1.00  0.190          H  
ATOM   1070 3HB  ALA A  68     -12.475  15.661 -26.293  1.00  0.190          H  
ATOM   1071  N   SER A  69     -13.538  17.902 -27.780  1.00  0.090          N  
ATOM   1072  CA  SER A  69     -13.117  19.001 -28.631  1.00  0.100          C  
ATOM   1073  C   SER A  69     -14.135  20.125 -28.551  1.00  0.110          C  
ATOM   1074  O   SER A  69     -13.768  21.283 -28.338  1.00  0.140          O  
ATOM   1075  CB  SER A  69     -12.952  18.527 -30.058  1.00  0.140          C  
ATOM   1076  OG  SER A  69     -12.547  19.573 -30.896  1.00  0.140          O  
ATOM   1077  H   SER A  69     -13.648  16.970 -28.194  1.00  0.110          H  
ATOM   1078  HA  SER A  69     -12.159  19.373 -28.270  1.00  0.120          H  
ATOM   1079 1HB  SER A  69     -12.218  17.719 -30.089  1.00  0.160          H  
ATOM   1080 2HB  SER A  69     -13.893  18.119 -30.415  1.00  0.160          H  
ATOM   1081  HG  SER A  69     -12.432  19.180 -31.763  1.00  0.160          H  
ATOM   1082  N   PHE A  70     -15.419  19.784 -28.676  1.00  0.110          N  
ATOM   1083  CA  PHE A  70     -16.500  20.752 -28.556  1.00  0.150          C  
ATOM   1084  C   PHE A  70     -16.495  21.478 -27.216  1.00  0.150          C  
ATOM   1085  O   PHE A  70     -16.598  22.713 -27.162  1.00  0.160          O  
ATOM   1086  CB  PHE A  70     -17.845  20.080 -28.809  1.00  0.190          C  
ATOM   1087  CG  PHE A  70     -19.009  20.931 -28.475  1.00  0.190          C  
ATOM   1088  CD1 PHE A  70     -19.361  22.027 -29.239  1.00  0.190          C  
ATOM   1089  CD2 PHE A  70     -19.777  20.608 -27.383  1.00  0.190          C  
ATOM   1090  CE1 PHE A  70     -20.456  22.790 -28.890  1.00  0.190          C  
ATOM   1091  CE2 PHE A  70     -20.863  21.357 -27.035  1.00  0.190          C  
ATOM   1092  CZ  PHE A  70     -21.205  22.454 -27.783  1.00  0.190          C  
ATOM   1093  H   PHE A  70     -15.646  18.805 -28.890  1.00  0.130          H  
ATOM   1094  HA  PHE A  70     -16.359  21.499 -29.336  1.00  0.180          H  
ATOM   1095 1HB  PHE A  70     -17.914  19.793 -29.856  1.00  0.230          H  
ATOM   1096 2HB  PHE A  70     -17.906  19.165 -28.224  1.00  0.230          H  
ATOM   1097  HD1 PHE A  70     -18.766  22.292 -30.112  1.00  0.230          H  
ATOM   1098  HD2 PHE A  70     -19.503  19.732 -26.790  1.00  0.230          H  
ATOM   1099  HE1 PHE A  70     -20.728  23.659 -29.488  1.00  0.230          H  
ATOM   1100  HE2 PHE A  70     -21.454  21.081 -26.166  1.00  0.230          H  
ATOM   1101  HZ  PHE A  70     -22.069  23.056 -27.507  1.00  0.230          H  
ATOM   1102  N   ILE A  71     -16.402  20.720 -26.127  1.00  0.170          N  
ATOM   1103  CA  ILE A  71     -16.476  21.315 -24.808  1.00  0.230          C  
ATOM   1104  C   ILE A  71     -15.324  22.292 -24.623  1.00  0.190          C  
ATOM   1105  O   ILE A  71     -15.515  23.375 -24.058  1.00  0.200          O  
ATOM   1106  CB  ILE A  71     -16.441  20.229 -23.710  1.00  0.300          C  
ATOM   1107  CG1 ILE A  71     -17.655  19.280 -23.871  1.00  0.300          C  
ATOM   1108  CG2 ILE A  71     -16.400  20.843 -22.276  1.00  0.300          C  
ATOM   1109  CD1 ILE A  71     -19.014  19.892 -23.874  1.00  0.300          C  
ATOM   1110  H   ILE A  71     -16.318  19.702 -26.240  1.00  0.200          H  
ATOM   1111  HA  ILE A  71     -17.390  21.888 -24.733  1.00  0.280          H  
ATOM   1112  HB  ILE A  71     -15.545  19.619 -23.857  1.00  0.360          H  
ATOM   1113 1HG1 ILE A  71     -17.561  18.754 -24.775  1.00  0.360          H  
ATOM   1114 2HG1 ILE A  71     -17.596  18.573 -23.069  1.00  0.360          H  
ATOM   1115 1HG2 ILE A  71     -16.356  20.050 -21.537  1.00  0.360          H  
ATOM   1116 2HG2 ILE A  71     -15.518  21.457 -22.183  1.00  0.360          H  
ATOM   1117 3HG2 ILE A  71     -17.282  21.452 -22.093  1.00  0.360          H  
ATOM   1118 1HD1 ILE A  71     -19.760  19.108 -23.979  1.00  0.360          H  
ATOM   1119 2HD1 ILE A  71     -19.177  20.412 -22.985  1.00  0.360          H  
ATOM   1120 3HD1 ILE A  71     -19.111  20.564 -24.687  1.00  0.360          H  
ATOM   1121  N   TRP A  72     -14.131  21.905 -25.073  1.00  0.180          N  
ATOM   1122  CA  TRP A  72     -12.952  22.746 -24.995  1.00  0.170          C  
ATOM   1123  C   TRP A  72     -13.044  23.975 -25.927  1.00  0.110          C  
ATOM   1124  O   TRP A  72     -12.681  25.083 -25.531  1.00  0.110          O  
ATOM   1125  CB  TRP A  72     -11.731  21.893 -25.318  1.00  0.240          C  
ATOM   1126  CG  TRP A  72     -11.484  20.791 -24.280  1.00  0.240          C  
ATOM   1127  CD1 TRP A  72     -11.963  20.730 -22.997  1.00  0.240          C  
ATOM   1128  CD2 TRP A  72     -10.708  19.584 -24.462  1.00  0.240          C  
ATOM   1129  NE1 TRP A  72     -11.524  19.597 -22.381  1.00  0.240          N  
ATOM   1130  CE2 TRP A  72     -10.755  18.883 -23.252  1.00  0.240          C  
ATOM   1131  CE3 TRP A  72      -9.989  19.049 -25.533  1.00  0.240          C  
ATOM   1132  CZ2 TRP A  72     -10.100  17.680 -23.076  1.00  0.240          C  
ATOM   1133  CZ3 TRP A  72      -9.337  17.836 -25.357  1.00  0.240          C  
ATOM   1134  CH2 TRP A  72      -9.390  17.171 -24.155  1.00  0.240          C  
ATOM   1135  H   TRP A  72     -14.029  20.968 -25.480  1.00  0.220          H  
ATOM   1136  HA  TRP A  72     -12.858  23.115 -23.981  1.00  0.200          H  
ATOM   1137 1HB  TRP A  72     -11.875  21.419 -26.291  1.00  0.290          H  
ATOM   1138 2HB  TRP A  72     -10.847  22.521 -25.378  1.00  0.290          H  
ATOM   1139  HD1 TRP A  72     -12.596  21.462 -22.528  1.00  0.290          H  
ATOM   1140  HE1 TRP A  72     -11.740  19.330 -21.438  1.00  0.290          H  
ATOM   1141  HE3 TRP A  72      -9.942  19.574 -26.485  1.00  0.290          H  
ATOM   1142  HZ2 TRP A  72     -10.127  17.143 -22.141  1.00  0.290          H  
ATOM   1143  HZ3 TRP A  72      -8.779  17.426 -26.196  1.00  0.290          H  
ATOM   1144  HH2 TRP A  72      -8.863  16.223 -24.049  1.00  0.290          H  
ATOM   1145  N   LEU A  73     -13.582  23.810 -27.149  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -13.734  24.916 -28.108  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -14.613  26.017 -27.532  1.00  0.090          C  
ATOM   1148  O   LEU A  73     -14.415  27.204 -27.819  1.00  0.120          O  
ATOM   1149  CB  LEU A  73     -14.330  24.436 -29.440  1.00  0.110          C  
ATOM   1150  CG  LEU A  73     -14.424  25.502 -30.617  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73     -13.015  26.023 -31.031  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73     -15.139  24.857 -31.797  1.00  0.110          C  
ATOM   1153  H   LEU A  73     -13.839  22.871 -27.460  1.00  0.100          H  
ATOM   1154  HA  LEU A  73     -12.746  25.326 -28.290  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -13.736  23.592 -29.794  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73     -15.341  24.070 -29.239  1.00  0.130          H  
ATOM   1157  HG  LEU A  73     -14.990  26.357 -30.279  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73     -13.125  26.755 -31.834  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73     -12.527  26.503 -30.189  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73     -12.402  25.194 -31.381  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73     -15.233  25.580 -32.609  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73     -14.570  23.994 -32.140  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73     -16.131  24.532 -31.481  1.00  0.130          H  
ATOM   1164  N   CYS A  74     -15.594  25.625 -26.724  1.00  0.100          N  
ATOM   1165  CA  CYS A  74     -16.493  26.579 -26.116  1.00  0.120          C  
ATOM   1166  C   CYS A  74     -15.766  27.550 -25.173  1.00  0.110          C  
ATOM   1167  O   CYS A  74     -16.338  28.577 -24.793  1.00  0.110          O  
ATOM   1168  CB  CYS A  74     -17.604  25.854 -25.390  1.00  0.160          C  
ATOM   1169  SG  CYS A  74     -18.697  24.916 -26.492  1.00  0.160          S  
ATOM   1170  H   CYS A  74     -15.751  24.620 -26.587  1.00  0.120          H  
ATOM   1171  HA  CYS A  74     -16.956  27.145 -26.906  1.00  0.140          H  
ATOM   1172 1HB  CYS A  74     -17.154  25.164 -24.709  1.00  0.190          H  
ATOM   1173 2HB  CYS A  74     -18.204  26.556 -24.814  1.00  0.190          H  
ATOM   1174  HG  CYS A  74     -17.793  23.967 -26.848  1.00  0.190          H  
ATOM   1175  N   GLY A  75     -14.520  27.240 -24.785  1.00  0.090          N  
ATOM   1176  CA  GLY A  75     -13.735  28.118 -23.931  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -13.466  29.469 -24.603  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -13.909  30.498 -24.084  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -14.079  26.376 -25.110  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75     -14.291  28.293 -23.016  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -12.804  27.626 -23.647  1.00  0.110          H  
ATOM   1182  N   PRO A  76     -12.716  29.535 -25.731  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -12.513  30.752 -26.495  1.00  0.090          C  
ATOM   1184  C   PRO A  76     -13.821  31.316 -27.054  1.00  0.100          C  
ATOM   1185  O   PRO A  76     -13.922  32.529 -27.233  1.00  0.100          O  
ATOM   1186  CB  PRO A  76     -11.516  30.321 -27.573  1.00  0.140          C  
ATOM   1187  CG  PRO A  76     -11.614  28.816 -27.637  1.00  0.140          C  
ATOM   1188  CD  PRO A  76     -11.919  28.390 -26.206  1.00  0.140          C  
ATOM   1189  HA  PRO A  76     -12.038  31.496 -25.839  1.00  0.110          H  
ATOM   1190 1HB  PRO A  76     -11.789  30.800 -28.502  1.00  0.160          H  
ATOM   1191 2HB  PRO A  76     -10.508  30.679 -27.320  1.00  0.160          H  
ATOM   1192 1HG  PRO A  76     -12.400  28.519 -28.346  1.00  0.160          H  
ATOM   1193 2HG  PRO A  76     -10.673  28.392 -28.017  1.00  0.160          H  
ATOM   1194 1HD  PRO A  76     -12.463  27.468 -26.233  1.00  0.160          H  
ATOM   1195 2HD  PRO A  76     -10.993  28.301 -25.620  1.00  0.160          H  
ATOM   1196  N   ILE A  77     -14.855  30.485 -27.256  1.00  0.100          N  
ATOM   1197  CA  ILE A  77     -16.119  31.058 -27.708  1.00  0.120          C  
ATOM   1198  C   ILE A  77     -16.680  31.908 -26.567  1.00  0.110          C  
ATOM   1199  O   ILE A  77     -17.128  33.041 -26.781  1.00  0.110          O  
ATOM   1200  CB  ILE A  77     -17.132  29.995 -28.160  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77     -16.593  29.301 -29.447  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77     -18.504  30.658 -28.420  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77     -17.320  28.026 -29.868  1.00  0.160          C  
ATOM   1204  H   ILE A  77     -14.768  29.463 -27.177  1.00  0.120          H  
ATOM   1205  HA  ILE A  77     -15.922  31.711 -28.557  1.00  0.140          H  
ATOM   1206  HB  ILE A  77     -17.241  29.258 -27.392  1.00  0.190          H  
ATOM   1207 1HG1 ILE A  77     -16.657  30.015 -30.267  1.00  0.190          H  
ATOM   1208 2HG1 ILE A  77     -15.543  29.049 -29.293  1.00  0.190          H  
ATOM   1209 1HG2 ILE A  77     -19.224  29.912 -28.735  1.00  0.190          H  
ATOM   1210 2HG2 ILE A  77     -18.876  31.134 -27.514  1.00  0.190          H  
ATOM   1211 3HG2 ILE A  77     -18.401  31.410 -29.201  1.00  0.190          H  
ATOM   1212 1HD1 ILE A  77     -16.861  27.644 -30.777  1.00  0.190          H  
ATOM   1213 2HD1 ILE A  77     -17.245  27.276 -29.095  1.00  0.190          H  
ATOM   1214 3HD1 ILE A  77     -18.363  28.233 -30.065  1.00  0.190          H  
ATOM   1215  N   SER A  78     -16.684  31.344 -25.354  1.00  0.110          N  
ATOM   1216  CA  SER A  78     -17.159  32.042 -24.172  1.00  0.110          C  
ATOM   1217  C   SER A  78     -16.318  33.294 -23.972  1.00  0.110          C  
ATOM   1218  O   SER A  78     -16.839  34.336 -23.596  1.00  0.180          O  
ATOM   1219  CB  SER A  78     -17.076  31.141 -22.950  1.00  0.150          C  
ATOM   1220  OG  SER A  78     -17.944  30.045 -23.078  1.00  0.150          O  
ATOM   1221  H   SER A  78     -16.361  30.382 -25.247  1.00  0.130          H  
ATOM   1222  HA  SER A  78     -18.196  32.334 -24.328  1.00  0.130          H  
ATOM   1223 1HB  SER A  78     -16.058  30.785 -22.818  1.00  0.180          H  
ATOM   1224 2HB  SER A  78     -17.339  31.715 -22.063  1.00  0.180          H  
ATOM   1225  HG  SER A  78     -17.503  29.433 -23.710  1.00  0.180          H  
ATOM   1226  N   GLY A  79     -15.013  33.213 -24.251  1.00  0.090          N  
ATOM   1227  CA  GLY A  79     -14.126  34.367 -24.146  1.00  0.090          C  
ATOM   1228  C   GLY A  79     -14.643  35.494 -25.027  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -14.948  36.597 -24.560  1.00  0.140          O  
ATOM   1230  H   GLY A  79     -14.627  32.299 -24.505  1.00  0.110          H  
ATOM   1231 1HA  GLY A  79     -14.061  34.706 -23.123  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79     -13.122  34.082 -24.462  1.00  0.110          H  
ATOM   1233  N   MET A  80     -14.857  35.178 -26.302  1.00  0.100          N  
ATOM   1234  CA  MET A  80     -15.333  36.139 -27.288  1.00  0.120          C  
ATOM   1235  C   MET A  80     -16.607  36.869 -26.858  1.00  0.160          C  
ATOM   1236  O   MET A  80     -16.730  38.075 -27.077  1.00  0.260          O  
ATOM   1237  CB  MET A  80     -15.561  35.415 -28.612  1.00  0.160          C  
ATOM   1238  CG  MET A  80     -16.130  36.244 -29.757  1.00  0.160          C  
ATOM   1239  SD  MET A  80     -16.377  35.247 -31.246  1.00  0.160          S  
ATOM   1240  CE  MET A  80     -17.754  34.178 -30.770  1.00  0.160          C  
ATOM   1241  H   MET A  80     -14.642  34.219 -26.598  1.00  0.120          H  
ATOM   1242  HA  MET A  80     -14.557  36.879 -27.420  1.00  0.140          H  
ATOM   1243 1HB  MET A  80     -14.629  34.980 -28.952  1.00  0.190          H  
ATOM   1244 2HB  MET A  80     -16.229  34.600 -28.427  1.00  0.190          H  
ATOM   1245 1HG  MET A  80     -17.090  36.672 -29.466  1.00  0.190          H  
ATOM   1246 2HG  MET A  80     -15.461  37.055 -29.996  1.00  0.190          H  
ATOM   1247 1HE  MET A  80     -18.007  33.524 -31.603  1.00  0.190          H  
ATOM   1248 2HE  MET A  80     -17.480  33.565 -29.914  1.00  0.190          H  
ATOM   1249 3HE  MET A  80     -18.616  34.788 -30.516  1.00  0.190          H  
ATOM   1250  N   ILE A  81     -17.553  36.152 -26.266  1.00  0.160          N  
ATOM   1251  CA  ILE A  81     -18.783  36.798 -25.830  1.00  0.220          C  
ATOM   1252  C   ILE A  81     -18.718  37.425 -24.422  1.00  0.200          C  
ATOM   1253  O   ILE A  81     -19.136  38.565 -24.239  1.00  0.320          O  
ATOM   1254  CB  ILE A  81     -19.976  35.829 -25.951  1.00  0.280          C  
ATOM   1255  CG1 ILE A  81     -20.146  35.347 -27.466  1.00  0.280          C  
ATOM   1256  CG2 ILE A  81     -21.251  36.494 -25.434  1.00  0.280          C  
ATOM   1257  CD1 ILE A  81     -20.380  36.461 -28.533  1.00  0.280          C  
ATOM   1258  H   ILE A  81     -17.409  35.140 -26.173  1.00  0.190          H  
ATOM   1259  HA  ILE A  81     -18.974  37.624 -26.504  1.00  0.260          H  
ATOM   1260  HB  ILE A  81     -19.770  34.935 -25.358  1.00  0.340          H  
ATOM   1261 1HG1 ILE A  81     -19.246  34.792 -27.748  1.00  0.340          H  
ATOM   1262 2HG1 ILE A  81     -20.997  34.666 -27.509  1.00  0.340          H  
ATOM   1263 1HG2 ILE A  81     -22.090  35.804 -25.520  1.00  0.340          H  
ATOM   1264 2HG2 ILE A  81     -21.142  36.784 -24.392  1.00  0.340          H  
ATOM   1265 3HG2 ILE A  81     -21.443  37.371 -26.019  1.00  0.340          H  
ATOM   1266 1HD1 ILE A  81     -20.485  35.998 -29.511  1.00  0.340          H  
ATOM   1267 2HD1 ILE A  81     -21.285  37.007 -28.307  1.00  0.340          H  
ATOM   1268 3HD1 ILE A  81     -19.541  37.150 -28.567  1.00  0.340          H  
ATOM   1269  N   VAL A  82     -18.242  36.694 -23.425  1.00  0.130          N  
ATOM   1270  CA  VAL A  82     -18.231  37.173 -22.049  1.00  0.110          C  
ATOM   1271  C   VAL A  82     -17.284  38.347 -21.813  1.00  0.100          C  
ATOM   1272  O   VAL A  82     -17.628  39.278 -21.084  1.00  0.140          O  
ATOM   1273  CB  VAL A  82     -17.860  36.021 -21.072  1.00  0.160          C  
ATOM   1274  CG1 VAL A  82     -17.690  36.543 -19.604  1.00  0.160          C  
ATOM   1275  CG2 VAL A  82     -18.935  34.942 -21.123  1.00  0.160          C  
ATOM   1276  H   VAL A  82     -17.876  35.769 -23.621  1.00  0.160          H  
ATOM   1277  HA  VAL A  82     -19.242  37.502 -21.808  1.00  0.130          H  
ATOM   1278  HB  VAL A  82     -16.908  35.595 -21.382  1.00  0.190          H  
ATOM   1279 1HG1 VAL A  82     -17.427  35.713 -18.947  1.00  0.190          H  
ATOM   1280 2HG1 VAL A  82     -16.906  37.299 -19.544  1.00  0.190          H  
ATOM   1281 3HG1 VAL A  82     -18.629  36.977 -19.266  1.00  0.190          H  
ATOM   1282 1HG2 VAL A  82     -18.656  34.133 -20.460  1.00  0.190          H  
ATOM   1283 2HG2 VAL A  82     -19.890  35.362 -20.809  1.00  0.190          H  
ATOM   1284 3HG2 VAL A  82     -19.023  34.562 -22.142  1.00  0.190          H  
ATOM   1285  N   GLN A  83     -16.061  38.296 -22.343  1.00  0.090          N  
ATOM   1286  CA  GLN A  83     -15.090  39.329 -22.013  1.00  0.120          C  
ATOM   1287  C   GLN A  83     -15.504  40.791 -22.347  1.00  0.110          C  
ATOM   1288  O   GLN A  83     -15.441  41.622 -21.437  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -13.742  38.936 -22.658  1.00  0.160          C  
ATOM   1290  CG  GLN A  83     -13.097  37.702 -21.997  1.00  0.160          C  
ATOM   1291  CD  GLN A  83     -11.893  37.127 -22.766  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83     -11.796  37.237 -23.990  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83     -10.973  36.507 -22.047  1.00  0.160          N  
ATOM   1294  H   GLN A  83     -15.783  37.541 -22.979  1.00  0.110          H  
ATOM   1295  HA  GLN A  83     -14.942  39.287 -20.933  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83     -13.870  38.683 -23.697  1.00  0.190          H  
ATOM   1297 2HB  GLN A  83     -13.044  39.763 -22.601  1.00  0.190          H  
ATOM   1298 1HG  GLN A  83     -12.781  37.954 -20.980  1.00  0.190          H  
ATOM   1299 2HG  GLN A  83     -13.851  36.927 -21.963  1.00  0.190          H  
ATOM   1300 1HE2 GLN A  83     -10.168  36.111 -22.496  1.00  0.190          H  
ATOM   1301 2HE2 GLN A  83     -11.077  36.424 -21.054  1.00  0.190          H  
ATOM   1302  N   PRO A  84     -15.904  41.181 -23.589  1.00  0.100          N  
ATOM   1303  CA  PRO A  84     -16.356  42.537 -23.898  1.00  0.120          C  
ATOM   1304  C   PRO A  84     -17.677  42.920 -23.224  1.00  0.120          C  
ATOM   1305  O   PRO A  84     -17.905  44.094 -22.932  1.00  0.150          O  
ATOM   1306  CB  PRO A  84     -16.459  42.514 -25.428  1.00  0.180          C  
ATOM   1307  CG  PRO A  84     -16.618  41.050 -25.789  1.00  0.180          C  
ATOM   1308  CD  PRO A  84     -15.830  40.288 -24.766  1.00  0.180          C  
ATOM   1309  HA  PRO A  84     -15.573  43.243 -23.593  1.00  0.140          H  
ATOM   1310 1HB  PRO A  84     -17.318  43.126 -25.754  1.00  0.220          H  
ATOM   1311 2HB  PRO A  84     -15.554  42.966 -25.873  1.00  0.220          H  
ATOM   1312 1HG  PRO A  84     -17.681  40.748 -25.813  1.00  0.220          H  
ATOM   1313 2HG  PRO A  84     -16.215  40.859 -26.790  1.00  0.220          H  
ATOM   1314 1HD  PRO A  84     -16.319  39.325 -24.623  1.00  0.220          H  
ATOM   1315 2HD  PRO A  84     -14.795  40.179 -25.120  1.00  0.220          H  
ATOM   1316  N   VAL A  85     -18.497  41.932 -22.873  1.00  0.130          N  
ATOM   1317  CA  VAL A  85     -19.749  42.214 -22.196  1.00  0.150          C  
ATOM   1318  C   VAL A  85     -19.467  42.614 -20.756  1.00  0.140          C  
ATOM   1319  O   VAL A  85     -19.962  43.645 -20.290  1.00  0.160          O  
ATOM   1320  CB  VAL A  85     -20.694  41.009 -22.308  1.00  0.200          C  
ATOM   1321  CG1 VAL A  85     -21.939  41.210 -21.470  1.00  0.200          C  
ATOM   1322  CG2 VAL A  85     -21.091  40.845 -23.777  1.00  0.200          C  
ATOM   1323  H   VAL A  85     -18.304  40.970 -23.140  1.00  0.160          H  
ATOM   1324  HA  VAL A  85     -20.228  43.057 -22.698  1.00  0.180          H  
ATOM   1325  HB  VAL A  85     -20.174  40.112 -21.960  1.00  0.240          H  
ATOM   1326 1HG1 VAL A  85     -22.589  40.344 -21.580  1.00  0.240          H  
ATOM   1327 2HG1 VAL A  85     -21.672  41.324 -20.423  1.00  0.240          H  
ATOM   1328 3HG1 VAL A  85     -22.456  42.104 -21.820  1.00  0.240          H  
ATOM   1329 1HG2 VAL A  85     -21.734  39.982 -23.866  1.00  0.240          H  
ATOM   1330 2HG2 VAL A  85     -21.619  41.740 -24.122  1.00  0.240          H  
ATOM   1331 3HG2 VAL A  85     -20.209  40.702 -24.390  1.00  0.240          H  
ATOM   1332  N   VAL A  86     -18.656  41.812 -20.057  1.00  0.130          N  
ATOM   1333  CA  VAL A  86     -18.298  42.135 -18.689  1.00  0.130          C  
ATOM   1334  C   VAL A  86     -17.535  43.439 -18.673  1.00  0.120          C  
ATOM   1335  O   VAL A  86     -17.792  44.279 -17.820  1.00  0.130          O  
ATOM   1336  CB  VAL A  86     -17.473  41.025 -18.027  1.00  0.180          C  
ATOM   1337  CG1 VAL A  86     -16.939  41.502 -16.632  1.00  0.180          C  
ATOM   1338  CG2 VAL A  86     -18.351  39.807 -17.872  1.00  0.180          C  
ATOM   1339  H   VAL A  86     -18.276  40.969 -20.501  1.00  0.160          H  
ATOM   1340  HA  VAL A  86     -19.214  42.262 -18.113  1.00  0.160          H  
ATOM   1341  HB  VAL A  86     -16.616  40.780 -18.664  1.00  0.220          H  
ATOM   1342 1HG1 VAL A  86     -16.359  40.713 -16.161  1.00  0.220          H  
ATOM   1343 2HG1 VAL A  86     -16.301  42.380 -16.742  1.00  0.220          H  
ATOM   1344 3HG1 VAL A  86     -17.780  41.754 -16.005  1.00  0.220          H  
ATOM   1345 1HG2 VAL A  86     -17.777  39.021 -17.439  1.00  0.220          H  
ATOM   1346 2HG2 VAL A  86     -19.202  40.044 -17.235  1.00  0.220          H  
ATOM   1347 3HG2 VAL A  86     -18.710  39.491 -18.845  1.00  0.220          H  
ATOM   1348  N   GLY A  87     -16.590  43.625 -19.607  1.00  0.110          N  
ATOM   1349  CA  GLY A  87     -15.830  44.867 -19.686  1.00  0.100          C  
ATOM   1350  C   GLY A  87     -16.784  46.058 -19.692  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -16.691  46.936 -18.827  1.00  0.120          O  
ATOM   1352  H   GLY A  87     -16.363  42.874 -20.263  1.00  0.130          H  
ATOM   1353 1HA  GLY A  87     -15.144  44.936 -18.844  1.00  0.120          H  
ATOM   1354 2HA  GLY A  87     -15.237  44.858 -20.600  1.00  0.120          H  
ATOM   1355  N   TYR A  88     -17.727  46.068 -20.636  1.00  0.130          N  
ATOM   1356  CA  TYR A  88     -18.712  47.130 -20.727  1.00  0.160          C  
ATOM   1357  C   TYR A  88     -19.475  47.340 -19.425  1.00  0.160          C  
ATOM   1358  O   TYR A  88     -19.646  48.474 -18.963  1.00  0.190          O  
ATOM   1359  CB  TYR A  88     -19.702  46.835 -21.840  1.00  0.210          C  
ATOM   1360  CG  TYR A  88     -20.877  47.748 -21.811  1.00  0.210          C  
ATOM   1361  CD1 TYR A  88     -20.789  49.033 -22.303  1.00  0.210          C  
ATOM   1362  CD2 TYR A  88     -22.069  47.281 -21.262  1.00  0.210          C  
ATOM   1363  CE1 TYR A  88     -21.896  49.857 -22.238  1.00  0.210          C  
ATOM   1364  CE2 TYR A  88     -23.159  48.094 -21.198  1.00  0.210          C  
ATOM   1365  CZ  TYR A  88     -23.084  49.377 -21.678  1.00  0.210          C  
ATOM   1366  OH  TYR A  88     -24.190  50.189 -21.605  1.00  0.210          O  
ATOM   1367  H   TYR A  88     -17.756  45.318 -21.335  1.00  0.160          H  
ATOM   1368  HA  TYR A  88     -18.186  48.057 -20.956  1.00  0.190          H  
ATOM   1369 1HB  TYR A  88     -19.209  46.932 -22.805  1.00  0.250          H  
ATOM   1370 2HB  TYR A  88     -20.056  45.807 -21.754  1.00  0.250          H  
ATOM   1371  HD1 TYR A  88     -19.855  49.395 -22.731  1.00  0.250          H  
ATOM   1372  HD2 TYR A  88     -22.130  46.263 -20.877  1.00  0.250          H  
ATOM   1373  HE1 TYR A  88     -21.839  50.875 -22.618  1.00  0.250          H  
ATOM   1374  HE2 TYR A  88     -24.087  47.727 -20.764  1.00  0.250          H  
ATOM   1375  HH  TYR A  88     -23.990  51.048 -21.990  1.00  0.250          H  
ATOM   1376  N   TYR A  89     -20.000  46.266 -18.835  1.00  0.160          N  
ATOM   1377  CA  TYR A  89     -20.745  46.458 -17.604  1.00  0.180          C  
ATOM   1378  C   TYR A  89     -19.873  46.964 -16.458  1.00  0.160          C  
ATOM   1379  O   TYR A  89     -20.289  47.846 -15.716  1.00  0.160          O  
ATOM   1380  CB  TYR A  89     -21.484  45.187 -17.197  1.00  0.240          C  
ATOM   1381  CG  TYR A  89     -22.723  44.959 -18.027  1.00  0.240          C  
ATOM   1382  CD1 TYR A  89     -22.813  43.880 -18.878  1.00  0.240          C  
ATOM   1383  CD2 TYR A  89     -23.777  45.863 -17.940  1.00  0.240          C  
ATOM   1384  CE1 TYR A  89     -23.949  43.701 -19.639  1.00  0.240          C  
ATOM   1385  CE2 TYR A  89     -24.904  45.681 -18.701  1.00  0.240          C  
ATOM   1386  CZ  TYR A  89     -24.991  44.605 -19.548  1.00  0.240          C  
ATOM   1387  OH  TYR A  89     -26.119  44.422 -20.309  1.00  0.240          O  
ATOM   1388  H   TYR A  89     -19.882  45.333 -19.247  1.00  0.190          H  
ATOM   1389  HA  TYR A  89     -21.490  47.228 -17.793  1.00  0.220          H  
ATOM   1390 1HB  TYR A  89     -20.819  44.327 -17.322  1.00  0.290          H  
ATOM   1391 2HB  TYR A  89     -21.769  45.242 -16.148  1.00  0.290          H  
ATOM   1392  HD1 TYR A  89     -21.992  43.172 -18.947  1.00  0.290          H  
ATOM   1393  HD2 TYR A  89     -23.712  46.720 -17.269  1.00  0.290          H  
ATOM   1394  HE1 TYR A  89     -24.030  42.853 -20.309  1.00  0.290          H  
ATOM   1395  HE2 TYR A  89     -25.729  46.391 -18.633  1.00  0.290          H  
ATOM   1396  HH  TYR A  89     -26.012  43.640 -20.857  1.00  0.290          H  
ATOM   1397  N   SER A  90     -18.644  46.468 -16.323  1.00  0.150          N  
ATOM   1398  CA  SER A  90     -17.757  46.923 -15.250  1.00  0.150          C  
ATOM   1399  C   SER A  90     -17.505  48.406 -15.360  1.00  0.150          C  
ATOM   1400  O   SER A  90     -17.674  49.150 -14.395  1.00  0.210          O  
ATOM   1401  CB  SER A  90     -16.441  46.160 -15.231  1.00  0.210          C  
ATOM   1402  OG  SER A  90     -15.560  46.673 -14.221  1.00  0.210          O  
ATOM   1403  H   SER A  90     -18.332  45.729 -16.950  1.00  0.180          H  
ATOM   1404  HA  SER A  90     -18.251  46.755 -14.309  1.00  0.180          H  
ATOM   1405 1HB  SER A  90     -16.641  45.103 -15.046  1.00  0.250          H  
ATOM   1406 2HB  SER A  90     -15.968  46.235 -16.210  1.00  0.250          H  
ATOM   1407  HG  SER A  90     -16.030  46.602 -13.353  1.00  0.250          H  
ATOM   1408  N   ASP A  91     -17.252  48.878 -16.568  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -16.993  50.287 -16.832  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -18.170  51.190 -16.408  1.00  0.120          C  
ATOM   1411  O   ASP A  91     -18.018  52.409 -16.311  1.00  0.140          O  
ATOM   1412  CB  ASP A  91     -16.705  50.486 -18.322  1.00  0.170          C  
ATOM   1413  CG  ASP A  91     -15.313  49.916 -18.822  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91     -14.377  49.688 -18.031  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91     -15.248  49.663 -20.017  1.00  0.170          O  
ATOM   1416  H   ASP A  91     -17.156  48.201 -17.334  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -16.114  50.580 -16.272  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -17.495  49.987 -18.890  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91     -16.766  51.548 -18.559  1.00  0.210          H  
ATOM   1420  N   ASN A  92     -19.360  50.598 -16.239  1.00  0.130          N  
ATOM   1421  CA  ASN A  92     -20.588  51.272 -15.885  1.00  0.150          C  
ATOM   1422  C   ASN A  92     -21.256  50.585 -14.677  1.00  0.190          C  
ATOM   1423  O   ASN A  92     -22.466  50.709 -14.477  1.00  0.270          O  
ATOM   1424  CB  ASN A  92     -21.503  51.216 -17.095  1.00  0.200          C  
ATOM   1425  CG  ASN A  92     -20.975  52.012 -18.268  1.00  0.200          C  
ATOM   1426  OD1 ASN A  92     -21.150  53.238 -18.316  1.00  0.200          O  
ATOM   1427  ND2 ASN A  92     -20.320  51.353 -19.208  1.00  0.200          N  
ATOM   1428  H   ASN A  92     -19.424  49.579 -16.278  1.00  0.160          H  
ATOM   1429  HA  ASN A  92     -20.366  52.305 -15.616  1.00  0.180          H  
ATOM   1430 1HB  ASN A  92     -21.610  50.170 -17.405  1.00  0.240          H  
ATOM   1431 2HB  ASN A  92     -22.491  51.585 -16.829  1.00  0.240          H  
ATOM   1432 1HD2 ASN A  92     -19.951  51.844 -19.993  1.00  0.240          H  
ATOM   1433 2HD2 ASN A  92     -20.163  50.346 -19.127  1.00  0.240          H  
ATOM   1434  N   CYS A  93     -20.462  49.908 -13.840  1.00  0.170          N  
ATOM   1435  CA  CYS A  93     -20.959  49.134 -12.692  1.00  0.200          C  
ATOM   1436  C   CYS A  93     -21.840  49.899 -11.710  1.00  0.220          C  
ATOM   1437  O   CYS A  93     -22.882  49.402 -11.280  1.00  0.260          O  
ATOM   1438  CB  CYS A  93     -19.771  48.604 -11.900  1.00  0.270          C  
ATOM   1439  SG  CYS A  93     -20.188  47.581 -10.484  1.00  0.270          S  
ATOM   1440  H   CYS A  93     -19.465  49.845 -14.064  1.00  0.200          H  
ATOM   1441  HA  CYS A  93     -21.525  48.290 -13.088  1.00  0.240          H  
ATOM   1442 1HB  CYS A  93     -19.115  48.044 -12.548  1.00  0.320          H  
ATOM   1443 2HB  CYS A  93     -19.211  49.447 -11.544  1.00  0.320          H  
ATOM   1444  HG  CYS A  93     -19.002  47.690  -9.830  1.00  0.320          H  
ATOM   1445  N   SER A  94     -21.367  51.071 -11.302  1.00  0.220          N  
ATOM   1446  CA  SER A  94     -22.027  51.989 -10.364  1.00  0.260          C  
ATOM   1447  C   SER A  94     -22.390  51.391  -8.984  1.00  0.290          C  
ATOM   1448  O   SER A  94     -23.269  51.913  -8.294  1.00  0.550          O  
ATOM   1449  CB  SER A  94     -23.284  52.522 -11.021  1.00  0.350          C  
ATOM   1450  OG  SER A  94     -22.985  53.132 -12.256  1.00  0.350          O  
ATOM   1451  H   SER A  94     -20.499  51.368 -11.721  1.00  0.260          H  
ATOM   1452  HA  SER A  94     -21.352  52.824 -10.194  1.00  0.310          H  
ATOM   1453 1HB  SER A  94     -24.000  51.717 -11.171  1.00  0.420          H  
ATOM   1454 2HB  SER A  94     -23.746  53.246 -10.358  1.00  0.420          H  
ATOM   1455  HG  SER A  94     -22.907  52.399 -12.892  1.00  0.420          H  
ATOM   1456  N   SER A  95     -21.669  50.361  -8.552  1.00  0.200          N  
ATOM   1457  CA  SER A  95     -21.903  49.730  -7.255  1.00  0.200          C  
ATOM   1458  C   SER A  95     -21.146  50.386  -6.123  1.00  0.230          C  
ATOM   1459  O   SER A  95     -20.034  50.887  -6.304  1.00  0.240          O  
ATOM   1460  CB  SER A  95     -21.526  48.273  -7.259  1.00  0.280          C  
ATOM   1461  OG  SER A  95     -21.634  47.742  -5.957  1.00  0.280          O  
ATOM   1462  H   SER A  95     -20.965  49.982  -9.168  1.00  0.240          H  
ATOM   1463  HA  SER A  95     -22.969  49.804  -7.036  1.00  0.240          H  
ATOM   1464 1HB  SER A  95     -22.171  47.725  -7.945  1.00  0.340          H  
ATOM   1465 2HB  SER A  95     -20.501  48.167  -7.605  1.00  0.340          H  
ATOM   1466  HG  SER A  95     -21.478  46.794  -6.057  1.00  0.340          H  
ATOM   1467  N   ARG A  96     -21.734  50.345  -4.930  1.00  0.280          N  
ATOM   1468  CA  ARG A  96     -21.114  50.874  -3.712  1.00  0.350          C  
ATOM   1469  C   ARG A  96     -19.835  50.128  -3.344  1.00  0.300          C  
ATOM   1470  O   ARG A  96     -19.038  50.594  -2.533  1.00  0.320          O  
ATOM   1471  CB  ARG A  96     -22.078  50.835  -2.535  1.00  0.460          C  
ATOM   1472  CG  ARG A  96     -22.466  49.450  -2.005  1.00  0.460          C  
ATOM   1473  CD  ARG A  96     -23.502  49.586  -0.940  1.00  0.460          C  
ATOM   1474  NE  ARG A  96     -23.905  48.310  -0.355  1.00  0.460          N  
ATOM   1475  CZ  ARG A  96     -24.848  47.472  -0.852  1.00  0.460          C  
ATOM   1476  NH1 ARG A  96     -25.486  47.758  -1.970  1.00  0.460          N  
ATOM   1477  NH2 ARG A  96     -25.134  46.352  -0.204  1.00  0.460          N  
ATOM   1478  H   ARG A  96     -22.649  49.923  -4.879  1.00  0.340          H  
ATOM   1479  HA  ARG A  96     -20.855  51.920  -3.892  1.00  0.420          H  
ATOM   1480 1HB  ARG A  96     -21.639  51.388  -1.706  1.00  0.550          H  
ATOM   1481 2HB  ARG A  96     -22.997  51.347  -2.813  1.00  0.550          H  
ATOM   1482 1HG  ARG A  96     -22.850  48.828  -2.810  1.00  0.550          H  
ATOM   1483 2HG  ARG A  96     -21.592  48.966  -1.560  1.00  0.550          H  
ATOM   1484 1HD  ARG A  96     -23.088  50.200  -0.140  1.00  0.550          H  
ATOM   1485 2HD  ARG A  96     -24.384  50.080  -1.341  1.00  0.550          H  
ATOM   1486  HE  ARG A  96     -23.451  48.042   0.510  1.00  0.550          H  
ATOM   1487 1HH1 ARG A  96     -25.279  48.607  -2.472  1.00  0.550          H  
ATOM   1488 2HH1 ARG A  96     -26.190  47.125  -2.327  1.00  0.550          H  
ATOM   1489 1HH2 ARG A  96     -24.653  46.129   0.655  1.00  0.550          H  
ATOM   1490 2HH2 ARG A  96     -25.837  45.723  -0.564  1.00  0.550          H  
ATOM   1491  N   PHE A  97     -19.654  48.943  -3.917  1.00  0.270          N  
ATOM   1492  CA  PHE A  97     -18.482  48.146  -3.624  1.00  0.270          C  
ATOM   1493  C   PHE A  97     -17.373  48.348  -4.645  1.00  0.240          C  
ATOM   1494  O   PHE A  97     -16.340  47.688  -4.561  1.00  0.320          O  
ATOM   1495  CB  PHE A  97     -18.836  46.665  -3.587  1.00  0.380          C  
ATOM   1496  CG  PHE A  97     -19.773  46.304  -2.494  1.00  0.380          C  
ATOM   1497  CD1 PHE A  97     -21.090  45.982  -2.773  1.00  0.380          C  
ATOM   1498  CD2 PHE A  97     -19.349  46.290  -1.178  1.00  0.380          C  
ATOM   1499  CE1 PHE A  97     -21.952  45.645  -1.766  1.00  0.380          C  
ATOM   1500  CE2 PHE A  97     -20.216  45.957  -0.166  1.00  0.380          C  
ATOM   1501  CZ  PHE A  97     -21.518  45.631  -0.461  1.00  0.380          C  
ATOM   1502  H   PHE A  97     -20.350  48.602  -4.576  1.00  0.320          H  
ATOM   1503  HA  PHE A  97     -18.101  48.442  -2.647  1.00  0.320          H  
ATOM   1504 1HB  PHE A  97     -19.285  46.381  -4.537  1.00  0.450          H  
ATOM   1505 2HB  PHE A  97     -17.929  46.076  -3.469  1.00  0.450          H  
ATOM   1506  HD1 PHE A  97     -21.442  45.989  -3.801  1.00  0.450          H  
ATOM   1507  HD2 PHE A  97     -18.314  46.545  -0.945  1.00  0.450          H  
ATOM   1508  HE1 PHE A  97     -22.981  45.387  -2.003  1.00  0.450          H  
ATOM   1509  HE2 PHE A  97     -19.872  45.946   0.869  1.00  0.450          H  
ATOM   1510  HZ  PHE A  97     -22.201  45.362   0.338  1.00  0.450          H  
ATOM   1511  N   GLY A  98     -17.552  49.262  -5.592  1.00  0.220          N  
ATOM   1512  CA  GLY A  98     -16.510  49.490  -6.576  1.00  0.250          C  
ATOM   1513  C   GLY A  98     -16.880  49.050  -7.980  1.00  0.270          C  
ATOM   1514  O   GLY A  98     -17.886  48.378  -8.223  1.00  0.520          O  
ATOM   1515  H   GLY A  98     -18.410  49.819  -5.641  1.00  0.260          H  
ATOM   1516 1HA  GLY A  98     -16.257  50.553  -6.586  1.00  0.300          H  
ATOM   1517 2HA  GLY A  98     -15.611  48.962  -6.275  1.00  0.300          H  
ATOM   1518  N   ARG A  99     -16.039  49.457  -8.910  1.00  0.260          N  
ATOM   1519  CA  ARG A  99     -16.215  49.233 -10.324  1.00  0.290          C  
ATOM   1520  C   ARG A  99     -15.721  47.858 -10.804  1.00  0.250          C  
ATOM   1521  O   ARG A  99     -16.253  47.310 -11.773  1.00  0.360          O  
ATOM   1522  CB  ARG A  99     -15.559  50.383 -11.077  1.00  0.390          C  
ATOM   1523  CG  ARG A  99     -15.735  50.355 -12.549  1.00  0.390          C  
ATOM   1524  CD  ARG A  99     -15.268  51.568 -13.251  1.00  0.390          C  
ATOM   1525  NE  ARG A  99     -13.927  51.966 -12.909  1.00  0.390          N  
ATOM   1526  CZ  ARG A  99     -13.325  53.093 -13.346  1.00  0.390          C  
ATOM   1527  NH1 ARG A  99     -13.931  53.909 -14.185  1.00  0.390          N  
ATOM   1528  NH2 ARG A  99     -12.128  53.371 -12.922  1.00  0.390          N  
ATOM   1529  H   ARG A  99     -15.221  49.971  -8.604  1.00  0.310          H  
ATOM   1530  HA  ARG A  99     -17.275  49.290 -10.523  1.00  0.350          H  
ATOM   1531 1HB  ARG A  99     -15.964  51.320 -10.713  1.00  0.470          H  
ATOM   1532 2HB  ARG A  99     -14.495  50.387 -10.861  1.00  0.470          H  
ATOM   1533 1HG  ARG A  99     -15.363  49.466 -13.019  1.00  0.470          H  
ATOM   1534 2HG  ARG A  99     -16.802  50.386 -12.664  1.00  0.470          H  
ATOM   1535 1HD  ARG A  99     -15.286  51.360 -14.309  1.00  0.470          H  
ATOM   1536 2HD  ARG A  99     -15.914  52.350 -13.062  1.00  0.470          H  
ATOM   1537  HE  ARG A  99     -13.410  51.386 -12.264  1.00  0.470          H  
ATOM   1538 1HH1 ARG A  99     -14.863  53.702 -14.518  1.00  0.470          H  
ATOM   1539 2HH1 ARG A  99     -13.459  54.746 -14.500  1.00  0.470          H  
ATOM   1540 1HH2 ARG A  99     -11.663  52.757 -12.263  1.00  0.470          H  
ATOM   1541 2HH2 ARG A  99     -11.640  54.209 -13.213  1.00  0.470          H  
ATOM   1542  N   ARG A 100     -14.664  47.322 -10.185  1.00  0.180          N  
ATOM   1543  CA  ARG A 100     -14.095  46.061 -10.659  1.00  0.140          C  
ATOM   1544  C   ARG A 100     -14.296  44.947  -9.618  1.00  0.120          C  
ATOM   1545  O   ARG A 100     -14.556  43.788  -9.978  1.00  0.130          O  
ATOM   1546  CB  ARG A 100     -12.607  46.245 -10.979  1.00  0.210          C  
ATOM   1547  CG  ARG A 100     -12.267  46.978 -12.346  1.00  0.210          C  
ATOM   1548  CD  ARG A 100     -12.492  48.418 -12.251  1.00  0.210          C  
ATOM   1549  NE  ARG A 100     -11.896  49.252 -13.322  1.00  0.210          N  
ATOM   1550  CZ  ARG A 100     -12.432  49.525 -14.562  1.00  0.210          C  
ATOM   1551  NH1 ARG A 100     -13.551  48.976 -15.026  1.00  0.210          N  
ATOM   1552  NH2 ARG A 100     -11.818  50.394 -15.343  1.00  0.210          N  
ATOM   1553  H   ARG A 100     -14.256  47.776  -9.363  1.00  0.220          H  
ATOM   1554  HA  ARG A 100     -14.602  45.770 -11.577  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100     -12.137  46.807 -10.172  1.00  0.250          H  
ATOM   1556 2HB  ARG A 100     -12.122  45.272 -11.009  1.00  0.250          H  
ATOM   1557 1HG  ARG A 100     -11.243  46.833 -12.609  1.00  0.250          H  
ATOM   1558 2HG  ARG A 100     -12.905  46.587 -13.135  1.00  0.250          H  
ATOM   1559 1HD  ARG A 100     -13.522  48.570 -12.286  1.00  0.250          H  
ATOM   1560 2HD  ARG A 100     -12.109  48.775 -11.293  1.00  0.250          H  
ATOM   1561  HE  ARG A 100     -11.042  49.746 -13.079  1.00  0.250          H  
ATOM   1562 1HH1 ARG A 100     -14.082  48.282 -14.493  1.00  0.250          H  
ATOM   1563 2HH1 ARG A 100     -13.886  49.255 -15.972  1.00  0.250          H  
ATOM   1564 1HH2 ARG A 100     -10.968  50.857 -15.043  1.00  0.250          H  
ATOM   1565 2HH2 ARG A 100     -12.225  50.625 -16.243  1.00  0.250          H  
ATOM   1566  N   ARG A 101     -14.233  45.314  -8.334  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -14.321  44.374  -7.215  1.00  0.120          C  
ATOM   1568  C   ARG A 101     -15.437  43.328  -7.258  1.00  0.110          C  
ATOM   1569  O   ARG A 101     -15.130  42.162  -7.011  1.00  0.110          O  
ATOM   1570  CB  ARG A 101     -14.398  45.117  -5.883  1.00  0.170          C  
ATOM   1571  CG  ARG A 101     -14.611  44.221  -4.650  1.00  0.170          C  
ATOM   1572  CD  ARG A 101     -14.573  44.977  -3.388  1.00  0.170          C  
ATOM   1573  NE  ARG A 101     -14.866  44.123  -2.242  1.00  0.170          N  
ATOM   1574  CZ  ARG A 101     -14.921  44.533  -0.953  1.00  0.170          C  
ATOM   1575  NH1 ARG A 101     -14.692  45.791  -0.637  1.00  0.170          N  
ATOM   1576  NH2 ARG A 101     -15.208  43.661  -0.000  1.00  0.170          N  
ATOM   1577  H   ARG A 101     -14.032  46.299  -8.123  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -13.376  43.831  -7.198  1.00  0.140          H  
ATOM   1579 1HB  ARG A 101     -13.451  45.622  -5.719  1.00  0.200          H  
ATOM   1580 2HB  ARG A 101     -15.155  45.886  -5.905  1.00  0.200          H  
ATOM   1581 1HG  ARG A 101     -15.592  43.751  -4.702  1.00  0.200          H  
ATOM   1582 2HG  ARG A 101     -13.867  43.467  -4.610  1.00  0.200          H  
ATOM   1583 1HD  ARG A 101     -13.575  45.403  -3.256  1.00  0.200          H  
ATOM   1584 2HD  ARG A 101     -15.309  45.769  -3.420  1.00  0.200          H  
ATOM   1585  HE  ARG A 101     -15.052  43.146  -2.429  1.00  0.200          H  
ATOM   1586 1HH1 ARG A 101     -14.466  46.461  -1.357  1.00  0.200          H  
ATOM   1587 2HH1 ARG A 101     -14.731  46.088   0.328  1.00  0.200          H  
ATOM   1588 1HH2 ARG A 101     -15.385  42.694  -0.235  1.00  0.200          H  
ATOM   1589 2HH2 ARG A 101     -15.251  43.959   0.964  1.00  0.200          H  
ATOM   1590  N   PRO A 102     -16.734  43.659  -7.487  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -17.819  42.688  -7.529  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -17.704  41.672  -8.663  1.00  0.120          C  
ATOM   1593  O   PRO A 102     -18.291  40.592  -8.592  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -19.065  43.570  -7.691  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -18.565  44.862  -8.283  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -17.205  45.074  -7.682  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -17.853  42.166  -6.563  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -19.792  43.065  -8.349  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -19.556  43.709  -6.717  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -18.540  44.795  -9.379  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -19.248  45.690  -8.040  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -16.664  45.644  -8.409  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -17.293  45.607  -6.722  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -16.938  41.992  -9.705  1.00  0.110          N  
ATOM   1605  CA  PHE A 103     -16.801  41.079 -10.822  1.00  0.100          C  
ATOM   1606  C   PHE A 103     -15.710  40.112 -10.466  1.00  0.090          C  
ATOM   1607  O   PHE A 103     -15.792  38.918 -10.763  1.00  0.100          O  
ATOM   1608  CB  PHE A 103     -16.450  41.836 -12.084  1.00  0.140          C  
ATOM   1609  CG  PHE A 103     -17.541  42.716 -12.522  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103     -17.565  44.017 -12.089  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103     -18.546  42.270 -13.359  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -18.552  44.852 -12.456  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -19.557  43.126 -13.752  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -19.559  44.426 -13.292  1.00  0.140          C  
ATOM   1615  H   PHE A 103     -16.415  42.866  -9.746  1.00  0.130          H  
ATOM   1616  HA  PHE A 103     -17.735  40.536 -10.967  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103     -15.561  42.443 -11.916  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103     -16.235  41.126 -12.881  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103     -16.777  44.381 -11.431  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103     -18.533  41.235 -13.711  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -18.530  45.866 -12.085  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -20.349  42.778 -14.416  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -20.350  45.115 -13.590  1.00  0.170          H  
ATOM   1624  N   ILE A 104     -14.676  40.643  -9.815  1.00  0.080          N  
ATOM   1625  CA  ILE A 104     -13.541  39.838  -9.421  1.00  0.080          C  
ATOM   1626  C   ILE A 104     -14.024  38.841  -8.380  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -13.722  37.647  -8.471  1.00  0.100          O  
ATOM   1628  CB  ILE A 104     -12.411  40.705  -8.840  1.00  0.110          C  
ATOM   1629  CG1 ILE A 104     -11.866  41.620  -9.966  1.00  0.110          C  
ATOM   1630  CG2 ILE A 104     -11.290  39.777  -8.288  1.00  0.110          C  
ATOM   1631  CD1 ILE A 104     -10.946  42.751  -9.511  1.00  0.110          C  
ATOM   1632  H   ILE A 104     -14.683  41.653  -9.645  1.00  0.100          H  
ATOM   1633  HA  ILE A 104     -13.167  39.295 -10.287  1.00  0.100          H  
ATOM   1634  HB  ILE A 104     -12.798  41.340  -8.042  1.00  0.130          H  
ATOM   1635 1HG1 ILE A 104     -11.348  41.005 -10.684  1.00  0.130          H  
ATOM   1636 2HG1 ILE A 104     -12.711  42.075 -10.467  1.00  0.130          H  
ATOM   1637 1HG2 ILE A 104     -10.479  40.368  -7.882  1.00  0.130          H  
ATOM   1638 2HG2 ILE A 104     -11.676  39.134  -7.499  1.00  0.130          H  
ATOM   1639 3HG2 ILE A 104     -10.910  39.157  -9.094  1.00  0.130          H  
ATOM   1640 1HD1 ILE A 104     -10.643  43.334 -10.379  1.00  0.130          H  
ATOM   1641 2HD1 ILE A 104     -11.478  43.399  -8.815  1.00  0.130          H  
ATOM   1642 3HD1 ILE A 104     -10.062  42.354  -9.027  1.00  0.130          H  
ATOM   1643  N   ALA A 105     -14.765  39.337  -7.379  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -15.298  38.481  -6.338  1.00  0.090          C  
ATOM   1645  C   ALA A 105     -16.257  37.430  -6.892  1.00  0.090          C  
ATOM   1646  O   ALA A 105     -16.157  36.255  -6.521  1.00  0.090          O  
ATOM   1647  CB  ALA A 105     -16.028  39.324  -5.315  1.00  0.130          C  
ATOM   1648  H   ALA A 105     -14.938  40.344  -7.334  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -14.463  37.969  -5.861  1.00  0.110          H  
ATOM   1650 1HB  ALA A 105     -16.406  38.687  -4.520  1.00  0.150          H  
ATOM   1651 2HB  ALA A 105     -15.350  40.061  -4.902  1.00  0.150          H  
ATOM   1652 3HB  ALA A 105     -16.859  39.833  -5.801  1.00  0.150          H  
ATOM   1653  N   ALA A 106     -17.173  37.828  -7.797  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -18.097  36.869  -8.383  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -17.340  35.828  -9.177  1.00  0.100          C  
ATOM   1656  O   ALA A 106     -17.666  34.640  -9.116  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -19.096  37.575  -9.267  1.00  0.140          C  
ATOM   1658  H   ALA A 106     -17.276  38.810  -8.069  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -18.625  36.366  -7.575  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -19.789  36.850  -9.685  1.00  0.170          H  
ATOM   1661 2HB  ALA A 106     -19.643  38.310  -8.678  1.00  0.170          H  
ATOM   1662 3HB  ALA A 106     -18.563  38.081 -10.068  1.00  0.170          H  
ATOM   1663  N   GLY A 107     -16.307  36.271  -9.895  1.00  0.100          N  
ATOM   1664  CA  GLY A 107     -15.475  35.404 -10.690  1.00  0.110          C  
ATOM   1665  C   GLY A 107     -14.860  34.348  -9.795  1.00  0.100          C  
ATOM   1666  O   GLY A 107     -14.989  33.156 -10.066  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -16.105  37.271  -9.940  1.00  0.120          H  
ATOM   1668 1HA  GLY A 107     -16.061  34.940 -11.483  1.00  0.130          H  
ATOM   1669 2HA  GLY A 107     -14.693  35.998 -11.162  1.00  0.130          H  
ATOM   1670  N   ALA A 108     -14.190  34.773  -8.720  1.00  0.090          N  
ATOM   1671  CA  ALA A 108     -13.544  33.827  -7.825  1.00  0.080          C  
ATOM   1672  C   ALA A 108     -14.549  32.840  -7.222  1.00  0.080          C  
ATOM   1673  O   ALA A 108     -14.235  31.649  -7.079  1.00  0.090          O  
ATOM   1674  CB  ALA A 108     -12.818  34.579  -6.726  1.00  0.120          C  
ATOM   1675  H   ALA A 108     -14.123  35.783  -8.543  1.00  0.110          H  
ATOM   1676  HA  ALA A 108     -12.820  33.259  -8.404  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108     -12.305  33.877  -6.070  1.00  0.140          H  
ATOM   1678 2HB  ALA A 108     -12.089  35.260  -7.171  1.00  0.140          H  
ATOM   1679 3HB  ALA A 108     -13.546  35.154  -6.150  1.00  0.140          H  
ATOM   1680  N   ALA A 109     -15.757  33.312  -6.868  1.00  0.090          N  
ATOM   1681  CA  ALA A 109     -16.762  32.410  -6.316  1.00  0.090          C  
ATOM   1682  C   ALA A 109     -17.147  31.348  -7.336  1.00  0.080          C  
ATOM   1683  O   ALA A 109     -17.243  30.165  -6.997  1.00  0.080          O  
ATOM   1684  CB  ALA A 109     -17.993  33.185  -5.897  1.00  0.130          C  
ATOM   1685  H   ALA A 109     -15.956  34.317  -6.943  1.00  0.110          H  
ATOM   1686  HA  ALA A 109     -16.332  31.915  -5.448  1.00  0.110          H  
ATOM   1687 1HB  ALA A 109     -18.726  32.504  -5.470  1.00  0.150          H  
ATOM   1688 2HB  ALA A 109     -17.711  33.934  -5.158  1.00  0.150          H  
ATOM   1689 3HB  ALA A 109     -18.419  33.680  -6.770  1.00  0.150          H  
ATOM   1690  N   LEU A 110     -17.326  31.766  -8.590  1.00  0.080          N  
ATOM   1691  CA  LEU A 110     -17.675  30.856  -9.664  1.00  0.080          C  
ATOM   1692  C   LEU A 110     -16.549  29.870  -9.936  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -16.820  28.708 -10.246  1.00  0.080          O  
ATOM   1694  CB  LEU A 110     -18.045  31.644 -10.906  1.00  0.110          C  
ATOM   1695  CG  LEU A 110     -19.343  32.445 -10.873  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110     -19.357  33.332 -12.102  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110     -20.564  31.506 -10.864  1.00  0.110          C  
ATOM   1698  H   LEU A 110     -17.272  32.773  -8.790  1.00  0.100          H  
ATOM   1699  HA  LEU A 110     -18.532  30.280  -9.351  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110     -17.250  32.352 -11.095  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110     -18.122  30.955 -11.731  1.00  0.130          H  
ATOM   1702  HG  LEU A 110     -19.370  33.075  -9.989  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110     -20.263  33.936 -12.110  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110     -18.486  33.986 -12.068  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110     -19.319  32.722 -13.005  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110     -21.472  32.105 -10.859  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110     -20.550  30.881 -11.751  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110     -20.558  30.878  -9.987  1.00  0.130          H  
ATOM   1709  N   VAL A 111     -15.288  30.309  -9.798  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -14.174  29.389  -9.991  1.00  0.080          C  
ATOM   1711  C   VAL A 111     -14.276  28.289  -8.950  1.00  0.080          C  
ATOM   1712  O   VAL A 111     -14.163  27.117  -9.293  1.00  0.080          O  
ATOM   1713  CB  VAL A 111     -12.785  30.071  -9.835  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111     -11.668  29.005  -9.821  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111     -12.532  31.045 -10.979  1.00  0.110          C  
ATOM   1716  H   VAL A 111     -15.137  31.304  -9.602  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -14.248  28.951 -10.986  1.00  0.100          H  
ATOM   1718  HB  VAL A 111     -12.754  30.606  -8.890  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111     -10.707  29.496  -9.704  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111     -11.806  28.310  -8.995  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111     -11.675  28.457 -10.745  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111     -11.559  31.516 -10.848  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111     -12.553  30.515 -11.927  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111     -13.281  31.796 -10.981  1.00  0.130          H  
ATOM   1725  N   MET A 112     -14.491  28.661  -7.685  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -14.618  27.691  -6.600  1.00  0.080          C  
ATOM   1727  C   MET A 112     -15.749  26.690  -6.860  1.00  0.090          C  
ATOM   1728  O   MET A 112     -15.580  25.480  -6.648  1.00  0.110          O  
ATOM   1729  CB  MET A 112     -14.822  28.446  -5.297  1.00  0.110          C  
ATOM   1730  CG  MET A 112     -15.044  27.606  -4.063  1.00  0.110          C  
ATOM   1731  SD  MET A 112     -15.286  28.622  -2.593  1.00  0.110          S  
ATOM   1732  CE  MET A 112     -16.885  29.402  -2.903  1.00  0.110          C  
ATOM   1733  H   MET A 112     -14.543  29.666  -7.472  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -13.688  27.131  -6.536  1.00  0.100          H  
ATOM   1735 1HB  MET A 112     -13.956  29.081  -5.115  1.00  0.130          H  
ATOM   1736 2HB  MET A 112     -15.664  29.098  -5.423  1.00  0.130          H  
ATOM   1737 1HG  MET A 112     -15.923  26.975  -4.194  1.00  0.130          H  
ATOM   1738 2HG  MET A 112     -14.190  26.965  -3.903  1.00  0.130          H  
ATOM   1739 1HE  MET A 112     -17.143  30.038  -2.057  1.00  0.130          H  
ATOM   1740 2HE  MET A 112     -16.846  30.012  -3.801  1.00  0.130          H  
ATOM   1741 3HE  MET A 112     -17.650  28.631  -3.022  1.00  0.130          H  
ATOM   1742  N   ILE A 113     -16.890  27.190  -7.345  1.00  0.090          N  
ATOM   1743  CA  ILE A 113     -18.029  26.341  -7.669  1.00  0.090          C  
ATOM   1744  C   ILE A 113     -17.662  25.366  -8.774  1.00  0.080          C  
ATOM   1745  O   ILE A 113     -17.948  24.165  -8.669  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -19.236  27.200  -8.111  1.00  0.130          C  
ATOM   1747  CG1 ILE A 113     -19.756  28.003  -6.877  1.00  0.130          C  
ATOM   1748  CG2 ILE A 113     -20.341  26.312  -8.771  1.00  0.130          C  
ATOM   1749  CD1 ILE A 113     -20.717  29.141  -7.200  1.00  0.130          C  
ATOM   1750  H   ILE A 113     -16.968  28.208  -7.451  1.00  0.110          H  
ATOM   1751  HA  ILE A 113     -18.303  25.774  -6.783  1.00  0.110          H  
ATOM   1752  HB  ILE A 113     -18.898  27.928  -8.841  1.00  0.150          H  
ATOM   1753 1HG1 ILE A 113     -20.265  27.309  -6.211  1.00  0.150          H  
ATOM   1754 2HG1 ILE A 113     -18.903  28.419  -6.346  1.00  0.150          H  
ATOM   1755 1HG2 ILE A 113     -21.171  26.932  -9.090  1.00  0.150          H  
ATOM   1756 2HG2 ILE A 113     -19.949  25.792  -9.644  1.00  0.150          H  
ATOM   1757 3HG2 ILE A 113     -20.696  25.576  -8.048  1.00  0.150          H  
ATOM   1758 1HD1 ILE A 113     -21.015  29.629  -6.273  1.00  0.150          H  
ATOM   1759 2HD1 ILE A 113     -20.222  29.862  -7.834  1.00  0.150          H  
ATOM   1760 3HD1 ILE A 113     -21.600  28.763  -7.702  1.00  0.150          H  
ATOM   1761  N   ALA A 114     -17.050  25.878  -9.842  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -16.645  25.039 -10.950  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -15.658  23.982 -10.510  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -15.770  22.820 -10.899  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -16.010  25.862 -12.017  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -16.870  26.886  -9.888  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -17.529  24.548 -11.349  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -15.745  25.201 -12.803  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -16.699  26.602 -12.363  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -15.121  26.352 -11.624  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -14.725  24.356  -9.638  1.00  0.080          N  
ATOM   1772  CA  VAL A 115     -13.739  23.417  -9.155  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -14.400  22.253  -8.432  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -14.045  21.095  -8.678  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -12.698  24.150  -8.299  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -11.868  23.204  -7.609  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -11.787  24.961  -9.232  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -14.671  25.339  -9.355  1.00  0.100          H  
ATOM   1779  HA  VAL A 115     -13.211  23.013 -10.018  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -13.194  24.801  -7.582  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -11.103  23.723  -7.038  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -12.455  22.587  -6.935  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -11.433  22.605  -8.348  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -11.036  25.484  -8.639  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -11.294  24.285  -9.932  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -12.362  25.678  -9.791  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -15.376  22.528  -7.561  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -16.096  21.420  -6.941  1.00  0.090          C  
ATOM   1789  C   PHE A 116     -16.722  20.515  -7.995  1.00  0.080          C  
ATOM   1790  O   PHE A 116     -16.561  19.291  -7.962  1.00  0.140          O  
ATOM   1791  CB  PHE A 116     -17.225  21.875  -6.021  1.00  0.120          C  
ATOM   1792  CG  PHE A 116     -18.061  20.679  -5.579  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116     -17.644  19.849  -4.556  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -19.257  20.364  -6.236  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116     -18.387  18.739  -4.202  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -19.990  19.261  -5.884  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -19.553  18.444  -4.867  1.00  0.120          C  
ATOM   1798  H   PHE A 116     -15.597  23.506  -7.336  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -15.385  20.833  -6.362  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116     -16.817  22.367  -5.141  1.00  0.140          H  
ATOM   1801 2HB  PHE A 116     -17.869  22.588  -6.542  1.00  0.140          H  
ATOM   1802  HD1 PHE A 116     -16.714  20.066  -4.034  1.00  0.140          H  
ATOM   1803  HD2 PHE A 116     -19.604  21.003  -7.050  1.00  0.140          H  
ATOM   1804  HE1 PHE A 116     -18.037  18.088  -3.398  1.00  0.140          H  
ATOM   1805  HE2 PHE A 116     -20.915  19.029  -6.412  1.00  0.140          H  
ATOM   1806  HZ  PHE A 116     -20.130  17.565  -4.588  1.00  0.140          H  
ATOM   1807  N   LEU A 117     -17.449  21.111  -8.939  1.00  0.080          N  
ATOM   1808  CA  LEU A 117     -18.149  20.306  -9.923  1.00  0.090          C  
ATOM   1809  C   LEU A 117     -17.219  19.460 -10.775  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -17.522  18.299 -11.041  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -18.957  21.224 -10.835  1.00  0.120          C  
ATOM   1812  CG  LEU A 117     -20.160  21.925 -10.201  1.00  0.120          C  
ATOM   1813  CD1 LEU A 117     -20.649  22.960 -11.166  1.00  0.120          C  
ATOM   1814  CD2 LEU A 117     -21.271  20.911  -9.894  1.00  0.120          C  
ATOM   1815  H   LEU A 117     -17.538  22.134  -8.941  1.00  0.100          H  
ATOM   1816  HA  LEU A 117     -18.806  19.627  -9.393  1.00  0.110          H  
ATOM   1817 1HB  LEU A 117     -18.286  21.995 -11.200  1.00  0.150          H  
ATOM   1818 2HB  LEU A 117     -19.310  20.641 -11.688  1.00  0.150          H  
ATOM   1819  HG  LEU A 117     -19.856  22.427  -9.280  1.00  0.150          H  
ATOM   1820 1HD1 LEU A 117     -21.501  23.488 -10.741  1.00  0.150          H  
ATOM   1821 2HD1 LEU A 117     -19.847  23.666 -11.354  1.00  0.150          H  
ATOM   1822 3HD1 LEU A 117     -20.945  22.480 -12.096  1.00  0.150          H  
ATOM   1823 1HD2 LEU A 117     -22.121  21.436  -9.460  1.00  0.150          H  
ATOM   1824 2HD2 LEU A 117     -21.581  20.422 -10.817  1.00  0.150          H  
ATOM   1825 3HD2 LEU A 117     -20.928  20.162  -9.190  1.00  0.150          H  
ATOM   1826  N   ILE A 118     -16.065  19.996 -11.171  1.00  0.080          N  
ATOM   1827  CA  ILE A 118     -15.160  19.198 -11.984  1.00  0.090          C  
ATOM   1828  C   ILE A 118     -14.564  18.069 -11.152  1.00  0.090          C  
ATOM   1829  O   ILE A 118     -14.652  16.892 -11.529  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -14.003  20.061 -12.552  1.00  0.120          C  
ATOM   1831  CG1 ILE A 118     -14.582  21.099 -13.560  1.00  0.120          C  
ATOM   1832  CG2 ILE A 118     -12.916  19.131 -13.235  1.00  0.120          C  
ATOM   1833  CD1 ILE A 118     -13.623  22.210 -13.943  1.00  0.120          C  
ATOM   1834  H   ILE A 118     -15.856  20.971 -10.938  1.00  0.100          H  
ATOM   1835  HA  ILE A 118     -15.720  18.764 -12.809  1.00  0.110          H  
ATOM   1836  HB  ILE A 118     -13.540  20.626 -11.735  1.00  0.150          H  
ATOM   1837 1HG1 ILE A 118     -14.903  20.582 -14.468  1.00  0.150          H  
ATOM   1838 2HG1 ILE A 118     -15.449  21.560 -13.107  1.00  0.150          H  
ATOM   1839 1HG2 ILE A 118     -12.105  19.729 -13.628  1.00  0.150          H  
ATOM   1840 2HG2 ILE A 118     -12.507  18.428 -12.518  1.00  0.150          H  
ATOM   1841 3HG2 ILE A 118     -13.361  18.578 -14.033  1.00  0.150          H  
ATOM   1842 1HD1 ILE A 118     -14.119  22.891 -14.616  1.00  0.150          H  
ATOM   1843 2HD1 ILE A 118     -13.325  22.752 -13.041  1.00  0.150          H  
ATOM   1844 3HD1 ILE A 118     -12.742  21.806 -14.430  1.00  0.150          H  
ATOM   1845  N   GLY A 119     -13.995  18.415  -9.993  1.00  0.090          N  
ATOM   1846  CA  GLY A 119     -13.307  17.448  -9.147  1.00  0.100          C  
ATOM   1847  C   GLY A 119     -14.147  16.264  -8.705  1.00  0.100          C  
ATOM   1848  O   GLY A 119     -13.648  15.141  -8.652  1.00  0.100          O  
ATOM   1849  H   GLY A 119     -13.998  19.400  -9.711  1.00  0.110          H  
ATOM   1850 1HA  GLY A 119     -12.430  17.079  -9.672  1.00  0.120          H  
ATOM   1851 2HA  GLY A 119     -12.943  17.968  -8.261  1.00  0.120          H  
ATOM   1852  N   PHE A 120     -15.427  16.480  -8.448  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -16.290  15.408  -7.987  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -17.210  14.810  -9.051  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -18.060  13.972  -8.731  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -17.085  15.942  -6.797  1.00  0.130          C  
ATOM   1857  CG  PHE A 120     -16.194  16.196  -5.597  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120     -15.511  17.395  -5.440  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120     -16.052  15.238  -4.613  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120     -14.713  17.625  -4.354  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120     -15.253  15.472  -3.517  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120     -14.584  16.663  -3.390  1.00  0.130          C  
ATOM   1863  H   PHE A 120     -15.799  17.438  -8.486  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -15.650  14.606  -7.620  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -17.568  16.889  -7.072  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -17.862  15.240  -6.513  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -15.610  18.162  -6.188  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -16.582  14.287  -4.709  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -14.189  18.574  -4.259  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -15.153  14.708  -2.747  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -13.959  16.838  -2.523  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -17.008  15.141 -10.334  1.00  0.100          N  
ATOM   1873  CA  ALA A 121     -17.916  14.645 -11.374  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -18.004  13.127 -11.390  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -19.089  12.559 -11.545  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -17.445  15.124 -12.733  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -16.250  15.789 -10.589  1.00  0.120          H  
ATOM   1878  HA  ALA A 121     -18.906  15.038 -11.172  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -18.123  14.783 -13.486  1.00  0.160          H  
ATOM   1880 2HB  ALA A 121     -17.405  16.216 -12.741  1.00  0.160          H  
ATOM   1881 3HB  ALA A 121     -16.457  14.726 -12.933  1.00  0.160          H  
ATOM   1882  N   ALA A 122     -16.872  12.462 -11.180  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -16.798  11.008 -11.198  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -17.683  10.356 -10.140  1.00  0.100          C  
ATOM   1885  O   ALA A 122     -18.283   9.300 -10.393  1.00  0.100          O  
ATOM   1886  CB  ALA A 122     -15.362  10.577 -10.981  1.00  0.150          C  
ATOM   1887  H   ALA A 122     -16.026  12.995 -11.027  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -17.134  10.666 -12.176  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -15.303   9.494 -11.030  1.00  0.180          H  
ATOM   1890 2HB  ALA A 122     -14.728  11.009 -11.753  1.00  0.180          H  
ATOM   1891 3HB  ALA A 122     -15.020  10.910 -10.000  1.00  0.180          H  
ATOM   1892  N   ASP A 123     -17.788  10.984  -8.961  1.00  0.120          N  
ATOM   1893  CA  ASP A 123     -18.552  10.392  -7.877  1.00  0.130          C  
ATOM   1894  C   ASP A 123     -20.002  10.756  -7.995  1.00  0.130          C  
ATOM   1895  O   ASP A 123     -20.877   9.958  -7.652  1.00  0.150          O  
ATOM   1896  CB  ASP A 123     -18.038  10.870  -6.527  1.00  0.180          C  
ATOM   1897  CG  ASP A 123     -16.653  10.372  -6.202  1.00  0.180          C  
ATOM   1898  OD1 ASP A 123     -16.489   9.186  -6.009  1.00  0.180          O  
ATOM   1899  OD2 ASP A 123     -15.757  11.190  -6.132  1.00  0.180          O  
ATOM   1900  H   ASP A 123     -17.350  11.893  -8.809  1.00  0.140          H  
ATOM   1901  HA  ASP A 123     -18.456   9.309  -7.931  1.00  0.160          H  
ATOM   1902 1HB  ASP A 123     -18.030  11.965  -6.518  1.00  0.210          H  
ATOM   1903 2HB  ASP A 123     -18.723  10.544  -5.745  1.00  0.210          H  
ATOM   1904  N   LEU A 124     -20.268  11.965  -8.480  1.00  0.120          N  
ATOM   1905  CA  LEU A 124     -21.632  12.425  -8.634  1.00  0.140          C  
ATOM   1906  C   LEU A 124     -22.304  11.543  -9.686  1.00  0.140          C  
ATOM   1907  O   LEU A 124     -23.455  11.113  -9.523  1.00  0.170          O  
ATOM   1908  CB  LEU A 124     -21.587  13.909  -9.051  1.00  0.190          C  
ATOM   1909  CG  LEU A 124     -21.054  14.919  -7.944  1.00  0.190          C  
ATOM   1910  CD1 LEU A 124     -20.760  16.279  -8.583  1.00  0.190          C  
ATOM   1911  CD2 LEU A 124     -22.082  15.085  -6.838  1.00  0.190          C  
ATOM   1912  H   LEU A 124     -19.492  12.591  -8.714  1.00  0.140          H  
ATOM   1913  HA  LEU A 124     -22.161  12.305  -7.693  1.00  0.170          H  
ATOM   1914 1HB  LEU A 124     -20.932  13.997  -9.916  1.00  0.230          H  
ATOM   1915 2HB  LEU A 124     -22.588  14.220  -9.345  1.00  0.230          H  
ATOM   1916  HG  LEU A 124     -20.135  14.534  -7.515  1.00  0.230          H  
ATOM   1917 1HD1 LEU A 124     -20.381  16.961  -7.826  1.00  0.230          H  
ATOM   1918 2HD1 LEU A 124     -20.008  16.149  -9.343  1.00  0.230          H  
ATOM   1919 3HD1 LEU A 124     -21.665  16.692  -9.025  1.00  0.230          H  
ATOM   1920 1HD2 LEU A 124     -21.694  15.778  -6.092  1.00  0.230          H  
ATOM   1921 2HD2 LEU A 124     -23.008  15.481  -7.254  1.00  0.230          H  
ATOM   1922 3HD2 LEU A 124     -22.282  14.130  -6.362  1.00  0.230          H  
ATOM   1923  N   GLY A 125     -21.552  11.250 -10.753  1.00  0.120          N  
ATOM   1924  CA  GLY A 125     -21.992  10.408 -11.847  1.00  0.120          C  
ATOM   1925  C   GLY A 125     -22.271   8.996 -11.386  1.00  0.140          C  
ATOM   1926  O   GLY A 125     -23.361   8.468 -11.626  1.00  0.160          O  
ATOM   1927  H   GLY A 125     -20.621  11.665 -10.828  1.00  0.140          H  
ATOM   1928 1HA  GLY A 125     -22.884  10.837 -12.292  1.00  0.140          H  
ATOM   1929 2HA  GLY A 125     -21.237  10.387 -12.616  1.00  0.140          H  
ATOM   1930  N   HIS A 126     -21.294   8.365 -10.720  1.00  0.140          N  
ATOM   1931  CA  HIS A 126     -21.476   7.003 -10.243  1.00  0.170          C  
ATOM   1932  C   HIS A 126     -22.633   6.909  -9.259  1.00  0.200          C  
ATOM   1933  O   HIS A 126     -23.521   6.066  -9.405  1.00  0.230          O  
ATOM   1934  CB  HIS A 126     -20.193   6.459  -9.634  1.00  0.230          C  
ATOM   1935  CG  HIS A 126     -20.358   5.084  -9.121  1.00  0.230          C  
ATOM   1936  ND1 HIS A 126     -20.632   4.026  -9.946  1.00  0.230          N  
ATOM   1937  CD2 HIS A 126     -20.273   4.579  -7.872  1.00  0.230          C  
ATOM   1938  CE1 HIS A 126     -20.732   2.924  -9.224  1.00  0.230          C  
ATOM   1939  NE2 HIS A 126     -20.509   3.229  -7.960  1.00  0.230          N  
ATOM   1940  H   HIS A 126     -20.389   8.823 -10.564  1.00  0.170          H  
ATOM   1941  HA  HIS A 126     -21.720   6.358 -11.079  1.00  0.200          H  
ATOM   1942 1HB  HIS A 126     -19.408   6.458 -10.390  1.00  0.270          H  
ATOM   1943 2HB  HIS A 126     -19.868   7.109  -8.818  1.00  0.270          H  
ATOM   1944  HD1 HIS A 126     -20.804   4.090 -10.960  1.00  0.270          H  
ATOM   1945  HD2 HIS A 126     -20.067   5.037  -6.904  1.00  0.270          H  
ATOM   1946  HE1 HIS A 126     -20.954   1.971  -9.702  1.00  0.270          H  
ATOM   1947  N   ALA A 127     -22.677   7.807  -8.275  1.00  0.190          N  
ATOM   1948  CA  ALA A 127     -23.742   7.789  -7.285  1.00  0.230          C  
ATOM   1949  C   ALA A 127     -25.116   7.916  -7.946  1.00  0.240          C  
ATOM   1950  O   ALA A 127     -26.093   7.322  -7.483  1.00  0.270          O  
ATOM   1951  CB  ALA A 127     -23.539   8.917  -6.296  1.00  0.310          C  
ATOM   1952  H   ALA A 127     -21.938   8.508  -8.176  1.00  0.230          H  
ATOM   1953  HA  ALA A 127     -23.702   6.836  -6.762  1.00  0.280          H  
ATOM   1954 1HB  ALA A 127     -24.323   8.889  -5.544  1.00  0.370          H  
ATOM   1955 2HB  ALA A 127     -22.565   8.809  -5.818  1.00  0.370          H  
ATOM   1956 3HB  ALA A 127     -23.575   9.870  -6.830  1.00  0.370          H  
ATOM   1957  N   SER A 128     -25.182   8.660  -9.052  1.00  0.220          N  
ATOM   1958  CA  SER A 128     -26.406   8.899  -9.795  1.00  0.240          C  
ATOM   1959  C   SER A 128     -26.761   7.799 -10.822  1.00  0.250          C  
ATOM   1960  O   SER A 128     -27.806   7.897 -11.476  1.00  0.250          O  
ATOM   1961  CB  SER A 128     -26.295  10.227 -10.515  1.00  0.330          C  
ATOM   1962  OG  SER A 128     -26.152  11.288  -9.612  1.00  0.330          O  
ATOM   1963  H   SER A 128     -24.353   9.173  -9.362  1.00  0.260          H  
ATOM   1964  HA  SER A 128     -27.221   8.963  -9.076  1.00  0.290          H  
ATOM   1965 1HB  SER A 128     -25.437  10.204 -11.188  1.00  0.390          H  
ATOM   1966 2HB  SER A 128     -27.187  10.382 -11.116  1.00  0.390          H  
ATOM   1967  HG  SER A 128     -25.204  11.279  -9.357  1.00  0.390          H  
ATOM   1968  N   GLY A 129     -25.909   6.768 -10.996  1.00  0.250          N  
ATOM   1969  CA  GLY A 129     -26.192   5.705 -11.973  1.00  0.270          C  
ATOM   1970  C   GLY A 129     -25.102   5.355 -13.016  1.00  0.250          C  
ATOM   1971  O   GLY A 129     -25.282   4.413 -13.807  1.00  0.300          O  
ATOM   1972  H   GLY A 129     -25.068   6.700 -10.416  1.00  0.300          H  
ATOM   1973 1HA  GLY A 129     -26.431   4.800 -11.416  1.00  0.320          H  
ATOM   1974 2HA  GLY A 129     -27.102   5.967 -12.507  1.00  0.320          H  
ATOM   1975  N   ASP A 130     -23.956   6.040 -13.031  1.00  0.210          N  
ATOM   1976  CA  ASP A 130     -22.931   5.678 -14.016  1.00  0.210          C  
ATOM   1977  C   ASP A 130     -22.151   4.442 -13.587  1.00  0.280          C  
ATOM   1978  O   ASP A 130     -21.180   4.536 -12.829  1.00  0.610          O  
ATOM   1979  CB  ASP A 130     -21.863   6.764 -14.238  1.00  0.290          C  
ATOM   1980  CG  ASP A 130     -22.250   8.080 -14.944  1.00  0.290          C  
ATOM   1981  OD1 ASP A 130     -23.234   8.206 -15.666  1.00  0.290          O  
ATOM   1982  OD2 ASP A 130     -21.486   9.009 -14.734  1.00  0.290          O  
ATOM   1983  H   ASP A 130     -23.799   6.830 -12.401  1.00  0.250          H  
ATOM   1984  HA  ASP A 130     -23.419   5.462 -14.966  1.00  0.250          H  
ATOM   1985 1HB  ASP A 130     -21.420   7.020 -13.291  1.00  0.350          H  
ATOM   1986 2HB  ASP A 130     -21.064   6.314 -14.828  1.00  0.350          H  
ATOM   1987  N   THR A 131     -22.582   3.286 -14.066  1.00  0.280          N  
ATOM   1988  CA  THR A 131     -21.909   2.029 -13.734  1.00  0.320          C  
ATOM   1989  C   THR A 131     -20.449   2.070 -14.146  1.00  0.210          C  
ATOM   1990  O   THR A 131     -20.085   2.605 -15.200  1.00  0.200          O  
ATOM   1991  CB  THR A 131     -22.560   0.791 -14.356  1.00  0.430          C  
ATOM   1992  OG1 THR A 131     -21.818  -0.371 -13.927  1.00  0.430          O  
ATOM   1993  CG2 THR A 131     -22.528   0.861 -15.855  1.00  0.430          C  
ATOM   1994  H   THR A 131     -23.442   3.312 -14.614  1.00  0.340          H  
ATOM   1995  HA  THR A 131     -21.942   1.904 -12.652  1.00  0.380          H  
ATOM   1996  HB  THR A 131     -23.590   0.713 -14.009  1.00  0.520          H  
ATOM   1997  HG1 THR A 131     -22.362  -1.162 -14.062  1.00  0.520          H  
ATOM   1998 1HG2 THR A 131     -22.987  -0.036 -16.267  1.00  0.520          H  
ATOM   1999 2HG2 THR A 131     -23.072   1.736 -16.198  1.00  0.520          H  
ATOM   2000 3HG2 THR A 131     -21.508   0.922 -16.188  1.00  0.520          H  
ATOM   2001  N   LEU A 132     -19.602   1.449 -13.341  1.00  0.190          N  
ATOM   2002  CA  LEU A 132     -18.176   1.499 -13.605  1.00  0.200          C  
ATOM   2003  C   LEU A 132     -17.763   0.436 -14.604  1.00  0.270          C  
ATOM   2004  O   LEU A 132     -16.602   0.362 -15.002  1.00  0.420          O  
ATOM   2005  CB  LEU A 132     -17.406   1.336 -12.290  1.00  0.280          C  
ATOM   2006  CG  LEU A 132     -17.717   2.421 -11.202  1.00  0.280          C  
ATOM   2007  CD1 LEU A 132     -16.955   2.102  -9.932  1.00  0.280          C  
ATOM   2008  CD2 LEU A 132     -17.402   3.837 -11.690  1.00  0.280          C  
ATOM   2009  H   LEU A 132     -19.958   0.974 -12.524  1.00  0.230          H  
ATOM   2010  HA  LEU A 132     -17.939   2.460 -14.050  1.00  0.240          H  
ATOM   2011 1HB  LEU A 132     -17.639   0.358 -11.871  1.00  0.330          H  
ATOM   2012 2HB  LEU A 132     -16.337   1.373 -12.504  1.00  0.330          H  
ATOM   2013  HG  LEU A 132     -18.750   2.370 -10.975  1.00  0.330          H  
ATOM   2014 1HD1 LEU A 132     -17.207   2.835  -9.163  1.00  0.330          H  
ATOM   2015 2HD1 LEU A 132     -17.222   1.108  -9.580  1.00  0.330          H  
ATOM   2016 3HD1 LEU A 132     -15.890   2.138 -10.136  1.00  0.330          H  
ATOM   2017 1HD2 LEU A 132     -17.657   4.544 -10.906  1.00  0.330          H  
ATOM   2018 2HD2 LEU A 132     -16.343   3.918 -11.925  1.00  0.330          H  
ATOM   2019 3HD2 LEU A 132     -17.994   4.073 -12.565  1.00  0.330          H  
ATOM   2020  N   GLY A 133     -18.732  -0.365 -15.041  1.00  0.310          N  
ATOM   2021  CA  GLY A 133     -18.481  -1.396 -16.028  1.00  0.450          C  
ATOM   2022  C   GLY A 133     -18.524  -0.842 -17.459  1.00  0.380          C  
ATOM   2023  O   GLY A 133     -18.282  -1.582 -18.414  1.00  0.470          O  
ATOM   2024  H   GLY A 133     -19.674  -0.251 -14.666  1.00  0.370          H  
ATOM   2025 1HA  GLY A 133     -17.509  -1.850 -15.840  1.00  0.540          H  
ATOM   2026 2HA  GLY A 133     -19.228  -2.181 -15.922  1.00  0.540          H  
ATOM   2027  N   LYS A 134     -18.847   0.446 -17.628  1.00  0.240          N  
ATOM   2028  CA  LYS A 134     -18.911   1.007 -18.974  1.00  0.200          C  
ATOM   2029  C   LYS A 134     -17.781   1.980 -19.257  1.00  0.200          C  
ATOM   2030  O   LYS A 134     -17.241   2.636 -18.366  1.00  0.290          O  
ATOM   2031  CB  LYS A 134     -20.272   1.644 -19.246  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -21.468   0.672 -19.167  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -21.461  -0.382 -20.272  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -22.722  -1.235 -20.217  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -22.711  -2.315 -21.247  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -19.049   1.043 -16.818  1.00  0.290          H  
ATOM   2037  HA  LYS A 134     -18.784   0.195 -19.685  1.00  0.240          H  
ATOM   2038 1HB  LYS A 134     -20.446   2.441 -18.514  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -20.274   2.104 -20.231  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -21.399   0.120 -18.252  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -22.405   1.227 -19.176  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -21.390   0.098 -21.248  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -20.610  -1.050 -20.146  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -22.798  -1.689 -19.230  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -23.591  -0.600 -20.382  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -23.560  -2.859 -21.176  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -22.652  -1.905 -22.169  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -21.912  -2.917 -21.094  1.00  0.360          H  
ATOM   2049  N   GLY A 135     -17.447   2.100 -20.541  1.00  0.180          N  
ATOM   2050  CA  GLY A 135     -16.382   2.987 -20.999  1.00  0.270          C  
ATOM   2051  C   GLY A 135     -16.802   4.436 -21.188  1.00  0.460          C  
ATOM   2052  O   GLY A 135     -15.989   5.259 -21.567  1.00  1.160          O  
ATOM   2053  H   GLY A 135     -17.930   1.530 -21.222  1.00  0.220          H  
ATOM   2054 1HA  GLY A 135     -15.558   2.943 -20.288  1.00  0.320          H  
ATOM   2055 2HA  GLY A 135     -15.991   2.606 -21.941  1.00  0.320          H  
ATOM   2056  N   PHE A 136     -18.062   4.741 -20.947  1.00  0.230          N  
ATOM   2057  CA  PHE A 136     -18.608   6.086 -21.099  1.00  0.170          C  
ATOM   2058  C   PHE A 136     -19.543   6.384 -19.950  1.00  0.140          C  
ATOM   2059  O   PHE A 136     -20.541   5.684 -19.765  1.00  0.190          O  
ATOM   2060  CB  PHE A 136     -19.355   6.187 -22.427  1.00  0.260          C  
ATOM   2061  CG  PHE A 136     -20.063   7.483 -22.667  1.00  0.260          C  
ATOM   2062  CD1 PHE A 136     -19.394   8.655 -22.895  1.00  0.260          C  
ATOM   2063  CD2 PHE A 136     -21.435   7.502 -22.681  1.00  0.260          C  
ATOM   2064  CE1 PHE A 136     -20.091   9.826 -23.125  1.00  0.260          C  
ATOM   2065  CE2 PHE A 136     -22.122   8.652 -22.909  1.00  0.260          C  
ATOM   2066  CZ  PHE A 136     -21.450   9.821 -23.127  1.00  0.260          C  
ATOM   2067  H   PHE A 136     -18.665   4.001 -20.626  1.00  0.280          H  
ATOM   2068  HA  PHE A 136     -17.792   6.812 -21.079  1.00  0.200          H  
ATOM   2069 1HB  PHE A 136     -18.644   6.042 -23.240  1.00  0.310          H  
ATOM   2070 2HB  PHE A 136     -20.086   5.384 -22.491  1.00  0.310          H  
ATOM   2071  HD1 PHE A 136     -18.307   8.651 -22.892  1.00  0.310          H  
ATOM   2072  HD2 PHE A 136     -21.981   6.570 -22.507  1.00  0.310          H  
ATOM   2073  HE1 PHE A 136     -19.562  10.757 -23.305  1.00  0.310          H  
ATOM   2074  HE2 PHE A 136     -23.210   8.635 -22.921  1.00  0.310          H  
ATOM   2075  HZ  PHE A 136     -22.000  10.743 -23.308  1.00  0.310          H  
ATOM   2076  N   LYS A 137     -19.223   7.423 -19.179  1.00  0.140          N  
ATOM   2077  CA  LYS A 137     -20.006   7.810 -18.008  1.00  0.150          C  
ATOM   2078  C   LYS A 137     -20.796   9.120 -18.236  1.00  0.170          C  
ATOM   2079  O   LYS A 137     -20.350  10.163 -17.757  1.00  0.230          O  
ATOM   2080  CB  LYS A 137     -19.024   7.983 -16.841  1.00  0.210          C  
ATOM   2081  CG  LYS A 137     -18.280   6.697 -16.451  1.00  0.210          C  
ATOM   2082  CD  LYS A 137     -17.284   6.945 -15.308  1.00  0.210          C  
ATOM   2083  CE  LYS A 137     -16.516   5.673 -14.905  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137     -15.576   5.180 -15.982  1.00  0.210          N  
ATOM   2085  H   LYS A 137     -18.354   7.934 -19.380  1.00  0.170          H  
ATOM   2086  HA  LYS A 137     -20.680   6.998 -17.762  1.00  0.180          H  
ATOM   2087 1HB  LYS A 137     -18.269   8.728 -17.114  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137     -19.539   8.355 -15.970  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137     -19.003   5.938 -16.146  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137     -17.740   6.328 -17.323  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137     -16.572   7.699 -15.609  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137     -17.826   7.315 -14.438  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137     -15.939   5.887 -14.006  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137     -17.233   4.884 -14.687  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137     -15.106   4.347 -15.656  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137     -16.101   4.956 -16.817  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137     -14.861   5.902 -16.222  1.00  0.250          H  
ATOM   2098  N   PRO A 138     -21.984   9.110 -18.883  1.00  0.160          N  
ATOM   2099  CA  PRO A 138     -22.712  10.303 -19.303  1.00  0.190          C  
ATOM   2100  C   PRO A 138     -23.155  11.278 -18.210  1.00  0.140          C  
ATOM   2101  O   PRO A 138     -23.280  12.474 -18.488  1.00  0.130          O  
ATOM   2102  CB  PRO A 138     -23.956   9.715 -19.983  1.00  0.290          C  
ATOM   2103  CG  PRO A 138     -24.103   8.318 -19.412  1.00  0.290          C  
ATOM   2104  CD  PRO A 138     -22.698   7.848 -19.138  1.00  0.290          C  
ATOM   2105  HA  PRO A 138     -22.100  10.830 -20.052  1.00  0.230          H  
ATOM   2106 1HB  PRO A 138     -24.828  10.339 -19.740  1.00  0.340          H  
ATOM   2107 2HB  PRO A 138     -23.853   9.748 -21.058  1.00  0.340          H  
ATOM   2108 1HG  PRO A 138     -24.716   8.343 -18.496  1.00  0.340          H  
ATOM   2109 2HG  PRO A 138     -24.629   7.668 -20.127  1.00  0.340          H  
ATOM   2110 1HD  PRO A 138     -22.733   7.211 -18.247  1.00  0.340          H  
ATOM   2111 2HD  PRO A 138     -22.292   7.336 -20.003  1.00  0.340          H  
ATOM   2112  N   ARG A 139     -23.343  10.816 -16.963  1.00  0.140          N  
ATOM   2113  CA  ARG A 139     -23.789  11.737 -15.929  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -22.578  12.522 -15.453  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -22.624  13.753 -15.370  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -24.446  10.961 -14.808  1.00  0.190          C  
ATOM   2117  CG  ARG A 139     -25.724  10.251 -15.235  1.00  0.190          C  
ATOM   2118  CD  ARG A 139     -26.160   9.272 -14.225  1.00  0.190          C  
ATOM   2119  NE  ARG A 139     -27.309   8.496 -14.665  1.00  0.190          N  
ATOM   2120  CZ  ARG A 139     -27.264   7.372 -15.438  1.00  0.190          C  
ATOM   2121  NH1 ARG A 139     -26.115   6.890 -15.904  1.00  0.190          N  
ATOM   2122  NH2 ARG A 139     -28.399   6.750 -15.732  1.00  0.190          N  
ATOM   2123  H   ARG A 139     -23.240   9.824 -16.691  1.00  0.170          H  
ATOM   2124  HA  ARG A 139     -24.517  12.427 -16.355  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -23.771  10.240 -14.404  1.00  0.220          H  
ATOM   2126 2HB  ARG A 139     -24.706  11.644 -14.002  1.00  0.220          H  
ATOM   2127 1HG  ARG A 139     -26.518  10.981 -15.374  1.00  0.220          H  
ATOM   2128 2HG  ARG A 139     -25.546   9.724 -16.172  1.00  0.220          H  
ATOM   2129 1HD  ARG A 139     -25.345   8.590 -13.975  1.00  0.220          H  
ATOM   2130 2HD  ARG A 139     -26.452   9.808 -13.341  1.00  0.220          H  
ATOM   2131  HE  ARG A 139     -28.217   8.799 -14.336  1.00  0.220          H  
ATOM   2132 1HH1 ARG A 139     -25.212   7.362 -15.703  1.00  0.220          H  
ATOM   2133 2HH1 ARG A 139     -26.116   6.053 -16.470  1.00  0.220          H  
ATOM   2134 1HH2 ARG A 139     -29.277   7.108 -15.382  1.00  0.220          H  
ATOM   2135 2HH2 ARG A 139     -28.389   5.916 -16.302  1.00  0.220          H  
ATOM   2136  N   ALA A 140     -21.476  11.810 -15.168  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -20.241  12.467 -14.756  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -19.762  13.402 -15.854  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -19.235  14.482 -15.578  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -19.153  11.461 -14.467  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -21.519  10.780 -15.200  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -20.443  13.050 -13.858  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -18.272  12.000 -14.158  1.00  0.150          H  
ATOM   2144 2HB  ALA A 140     -19.437  10.786 -13.688  1.00  0.150          H  
ATOM   2145 3HB  ALA A 140     -18.954  10.890 -15.373  1.00  0.150          H  
ATOM   2146  N   ILE A 141     -19.947  13.000 -17.106  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -19.522  13.833 -18.203  1.00  0.150          C  
ATOM   2148  C   ILE A 141     -20.333  15.111 -18.228  1.00  0.110          C  
ATOM   2149  O   ILE A 141     -19.754  16.186 -18.391  1.00  0.130          O  
ATOM   2150  CB  ILE A 141     -19.537  13.071 -19.519  1.00  0.190          C  
ATOM   2151  CG1 ILE A 141     -18.425  12.003 -19.412  1.00  0.190          C  
ATOM   2152  CG2 ILE A 141     -19.317  14.033 -20.697  1.00  0.190          C  
ATOM   2153  CD1 ILE A 141     -18.432  10.968 -20.474  1.00  0.190          C  
ATOM   2154  H   ILE A 141     -20.369  12.082 -17.289  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -18.484  14.110 -18.027  1.00  0.180          H  
ATOM   2156  HB  ILE A 141     -20.485  12.555 -19.633  1.00  0.230          H  
ATOM   2157 1HG1 ILE A 141     -17.496  12.505 -19.394  1.00  0.230          H  
ATOM   2158 2HG1 ILE A 141     -18.520  11.497 -18.465  1.00  0.230          H  
ATOM   2159 1HG2 ILE A 141     -19.314  13.487 -21.635  1.00  0.230          H  
ATOM   2160 2HG2 ILE A 141     -20.119  14.768 -20.729  1.00  0.230          H  
ATOM   2161 3HG2 ILE A 141     -18.366  14.551 -20.574  1.00  0.230          H  
ATOM   2162 1HD1 ILE A 141     -17.627  10.276 -20.308  1.00  0.230          H  
ATOM   2163 2HD1 ILE A 141     -19.379  10.436 -20.441  1.00  0.230          H  
ATOM   2164 3HD1 ILE A 141     -18.303  11.424 -21.436  1.00  0.230          H  
ATOM   2165  N   ALA A 142     -21.659  15.022 -18.080  1.00  0.090          N  
ATOM   2166  CA  ALA A 142     -22.464  16.231 -18.045  1.00  0.090          C  
ATOM   2167  C   ALA A 142     -22.025  17.153 -16.901  1.00  0.080          C  
ATOM   2168  O   ALA A 142     -21.971  18.374 -17.086  1.00  0.080          O  
ATOM   2169  CB  ALA A 142     -23.925  15.874 -17.877  1.00  0.130          C  
ATOM   2170  H   ALA A 142     -22.119  14.107 -18.017  1.00  0.110          H  
ATOM   2171  HA  ALA A 142     -22.324  16.760 -18.986  1.00  0.110          H  
ATOM   2172 1HB  ALA A 142     -24.525  16.780 -17.872  1.00  0.150          H  
ATOM   2173 2HB  ALA A 142     -24.235  15.230 -18.700  1.00  0.150          H  
ATOM   2174 3HB  ALA A 142     -24.057  15.341 -16.934  1.00  0.150          H  
ATOM   2175  N   VAL A 143     -21.666  16.580 -15.734  1.00  0.080          N  
ATOM   2176  CA  VAL A 143     -21.212  17.408 -14.616  1.00  0.080          C  
ATOM   2177  C   VAL A 143     -19.928  18.119 -14.997  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -19.781  19.317 -14.725  1.00  0.070          O  
ATOM   2179  CB  VAL A 143     -20.943  16.610 -13.325  1.00  0.110          C  
ATOM   2180  CG1 VAL A 143     -20.288  17.547 -12.277  1.00  0.110          C  
ATOM   2181  CG2 VAL A 143     -22.221  16.032 -12.777  1.00  0.110          C  
ATOM   2182  H   VAL A 143     -21.776  15.564 -15.630  1.00  0.100          H  
ATOM   2183  HA  VAL A 143     -21.977  18.155 -14.408  1.00  0.100          H  
ATOM   2184  HB  VAL A 143     -20.253  15.806 -13.542  1.00  0.130          H  
ATOM   2185 1HG1 VAL A 143     -20.085  17.005 -11.386  1.00  0.130          H  
ATOM   2186 2HG1 VAL A 143     -19.354  17.950 -12.648  1.00  0.130          H  
ATOM   2187 3HG1 VAL A 143     -20.962  18.367 -12.050  1.00  0.130          H  
ATOM   2188 1HG2 VAL A 143     -22.004  15.469 -11.869  1.00  0.130          H  
ATOM   2189 2HG2 VAL A 143     -22.916  16.838 -12.550  1.00  0.130          H  
ATOM   2190 3HG2 VAL A 143     -22.665  15.371 -13.511  1.00  0.130          H  
ATOM   2191  N   PHE A 144     -18.985  17.382 -15.603  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -17.736  17.975 -16.044  1.00  0.080          C  
ATOM   2193  C   PHE A 144     -17.994  19.159 -16.924  1.00  0.100          C  
ATOM   2194  O   PHE A 144     -17.391  20.211 -16.724  1.00  0.120          O  
ATOM   2195  CB  PHE A 144     -16.830  17.006 -16.791  1.00  0.110          C  
ATOM   2196  CG  PHE A 144     -15.673  17.738 -17.443  1.00  0.110          C  
ATOM   2197  CD1 PHE A 144     -14.664  18.259 -16.680  1.00  0.110          C  
ATOM   2198  CD2 PHE A 144     -15.610  17.901 -18.827  1.00  0.110          C  
ATOM   2199  CE1 PHE A 144     -13.601  18.932 -17.250  1.00  0.110          C  
ATOM   2200  CE2 PHE A 144     -14.551  18.575 -19.407  1.00  0.110          C  
ATOM   2201  CZ  PHE A 144     -13.546  19.089 -18.614  1.00  0.110          C  
ATOM   2202  H   PHE A 144     -19.146  16.380 -15.746  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -17.199  18.319 -15.160  1.00  0.100          H  
ATOM   2204 1HB  PHE A 144     -16.431  16.263 -16.097  1.00  0.130          H  
ATOM   2205 2HB  PHE A 144     -17.390  16.481 -17.556  1.00  0.130          H  
ATOM   2206  HD1 PHE A 144     -14.724  18.130 -15.610  1.00  0.130          H  
ATOM   2207  HD2 PHE A 144     -16.408  17.495 -19.452  1.00  0.130          H  
ATOM   2208  HE1 PHE A 144     -12.808  19.339 -16.618  1.00  0.130          H  
ATOM   2209  HE2 PHE A 144     -14.510  18.704 -20.488  1.00  0.130          H  
ATOM   2210  HZ  PHE A 144     -12.713  19.622 -19.067  1.00  0.130          H  
ATOM   2211  N   VAL A 145     -18.868  18.998 -17.910  1.00  0.110          N  
ATOM   2212  CA  VAL A 145     -19.154  20.082 -18.820  1.00  0.160          C  
ATOM   2213  C   VAL A 145     -19.696  21.303 -18.123  1.00  0.140          C  
ATOM   2214  O   VAL A 145     -19.248  22.414 -18.407  1.00  0.150          O  
ATOM   2215  CB  VAL A 145     -20.158  19.649 -19.873  1.00  0.200          C  
ATOM   2216  CG1 VAL A 145     -20.613  20.867 -20.682  1.00  0.200          C  
ATOM   2217  CG2 VAL A 145     -19.503  18.637 -20.717  1.00  0.200          C  
ATOM   2218  H   VAL A 145     -19.319  18.081 -18.023  1.00  0.130          H  
ATOM   2219  HA  VAL A 145     -18.220  20.353 -19.317  1.00  0.190          H  
ATOM   2220  HB  VAL A 145     -21.040  19.211 -19.404  1.00  0.240          H  
ATOM   2221 1HG1 VAL A 145     -21.311  20.552 -21.452  1.00  0.240          H  
ATOM   2222 2HG1 VAL A 145     -21.110  21.598 -20.050  1.00  0.240          H  
ATOM   2223 3HG1 VAL A 145     -19.753  21.337 -21.133  1.00  0.240          H  
ATOM   2224 1HG2 VAL A 145     -20.192  18.319 -21.480  1.00  0.240          H  
ATOM   2225 2HG2 VAL A 145     -18.637  19.078 -21.153  1.00  0.240          H  
ATOM   2226 3HG2 VAL A 145     -19.202  17.790 -20.125  1.00  0.240          H  
ATOM   2227  N   VAL A 146     -20.651  21.119 -17.215  1.00  0.130          N  
ATOM   2228  CA  VAL A 146     -21.196  22.268 -16.520  1.00  0.140          C  
ATOM   2229  C   VAL A 146     -20.102  22.959 -15.729  1.00  0.120          C  
ATOM   2230  O   VAL A 146     -19.998  24.186 -15.761  1.00  0.140          O  
ATOM   2231  CB  VAL A 146     -22.343  21.851 -15.578  1.00  0.190          C  
ATOM   2232  CG1 VAL A 146     -22.775  23.037 -14.687  1.00  0.190          C  
ATOM   2233  CG2 VAL A 146     -23.516  21.364 -16.418  1.00  0.190          C  
ATOM   2234  H   VAL A 146     -21.008  20.171 -17.043  1.00  0.160          H  
ATOM   2235  HA  VAL A 146     -21.587  22.965 -17.260  1.00  0.170          H  
ATOM   2236  HB  VAL A 146     -21.997  21.042 -14.925  1.00  0.230          H  
ATOM   2237 1HG1 VAL A 146     -23.581  22.721 -14.028  1.00  0.230          H  
ATOM   2238 2HG1 VAL A 146     -21.943  23.376 -14.084  1.00  0.230          H  
ATOM   2239 3HG1 VAL A 146     -23.120  23.859 -15.314  1.00  0.230          H  
ATOM   2240 1HG2 VAL A 146     -24.329  21.051 -15.765  1.00  0.230          H  
ATOM   2241 2HG2 VAL A 146     -23.858  22.170 -17.064  1.00  0.230          H  
ATOM   2242 3HG2 VAL A 146     -23.206  20.524 -17.031  1.00  0.230          H  
ATOM   2243  N   GLY A 147     -19.296  22.181 -15.009  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -18.211  22.723 -14.217  1.00  0.080          C  
ATOM   2245  C   GLY A 147     -17.239  23.499 -15.096  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -16.881  24.637 -14.792  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -19.445  21.166 -15.010  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -18.611  23.374 -13.445  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147     -17.693  21.903 -13.722  1.00  0.100          H  
ATOM   2250  N   PHE A 148     -16.795  22.872 -16.177  1.00  0.070          N  
ATOM   2251  CA  PHE A 148     -15.838  23.442 -17.097  1.00  0.070          C  
ATOM   2252  C   PHE A 148     -16.363  24.764 -17.671  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -15.634  25.757 -17.712  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -15.520  22.413 -18.178  1.00  0.100          C  
ATOM   2255  CG  PHE A 148     -14.434  22.798 -19.075  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148     -13.117  22.625 -18.668  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148     -14.684  23.325 -20.299  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148     -12.081  22.983 -19.491  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148     -13.664  23.692 -21.126  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148     -12.356  23.523 -20.725  1.00  0.100          C  
ATOM   2261  H   PHE A 148     -17.130  21.930 -16.368  1.00  0.080          H  
ATOM   2262  HA  PHE A 148     -14.921  23.659 -16.559  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148     -15.264  21.466 -17.707  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148     -16.416  22.236 -18.777  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148     -12.913  22.200 -17.683  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148     -15.703  23.457 -20.617  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148     -11.048  22.847 -19.167  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148     -13.891  24.129 -22.104  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148     -11.544  23.820 -21.387  1.00  0.120          H  
ATOM   2270  N   TRP A 149     -17.621  24.795 -18.121  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -18.158  26.031 -18.666  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -18.291  27.121 -17.601  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -18.014  28.287 -17.902  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -19.445  25.753 -19.427  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -19.173  25.011 -20.741  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -17.952  24.841 -21.353  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -20.129  24.373 -21.605  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -18.088  24.150 -22.494  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -19.414  23.855 -22.686  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -21.510  24.207 -21.558  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -20.036  23.186 -23.715  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -22.132  23.530 -22.595  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -21.410  23.036 -23.645  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -18.206  23.952 -18.100  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -17.443  26.423 -19.380  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -20.102  25.133 -18.808  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -19.961  26.684 -19.644  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -16.993  25.200 -20.995  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -17.276  23.912 -23.110  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -22.086  24.603 -20.725  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -19.488  22.793 -24.561  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -23.214  23.406 -22.553  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -21.933  22.518 -24.440  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -18.660  26.770 -16.360  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -18.708  27.779 -15.307  1.00  0.100          C  
ATOM   2296  C   ILE A 150     -17.317  28.348 -15.108  1.00  0.090          C  
ATOM   2297  O   ILE A 150     -17.170  29.561 -14.956  1.00  0.110          O  
ATOM   2298  CB  ILE A 150     -19.228  27.242 -13.957  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150     -20.714  26.896 -14.077  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150     -18.980  28.315 -12.816  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150     -21.235  26.081 -12.935  1.00  0.140          C  
ATOM   2302  H   ILE A 150     -18.946  25.803 -16.160  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -19.365  28.585 -15.629  1.00  0.120          H  
ATOM   2304  HB  ILE A 150     -18.702  26.318 -13.717  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150     -21.287  27.820 -14.132  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150     -20.874  26.343 -14.997  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150     -19.326  27.948 -11.855  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150     -17.922  28.546 -12.718  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150     -19.513  29.225 -13.069  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150     -22.290  25.868 -13.097  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150     -20.679  25.159 -12.909  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150     -21.120  26.604 -11.997  1.00  0.160          H  
ATOM   2313  N   LEU A 151     -16.301  27.474 -15.076  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -14.927  27.902 -14.878  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -14.501  28.886 -15.973  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -13.888  29.915 -15.668  1.00  0.090          O  
ATOM   2317  CB  LEU A 151     -13.990  26.677 -14.896  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -12.511  26.896 -14.644  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -12.287  27.469 -13.255  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -11.784  25.551 -14.805  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -16.504  26.473 -15.163  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -14.873  28.397 -13.913  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -14.329  25.952 -14.208  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -14.059  26.234 -15.884  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -12.136  27.602 -15.351  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -11.216  27.617 -13.101  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -12.788  28.423 -13.156  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -12.670  26.776 -12.502  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -10.712  25.695 -14.642  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -12.170  24.840 -14.078  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -11.951  25.167 -15.815  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -14.821  28.591 -17.245  1.00  0.060          N  
ATOM   2333  CA  ASP A 152     -14.469  29.517 -18.319  1.00  0.070          C  
ATOM   2334  C   ASP A 152     -15.154  30.864 -18.171  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -14.510  31.905 -18.332  1.00  0.110          O  
ATOM   2336  CB  ASP A 152     -14.825  28.939 -19.681  1.00  0.090          C  
ATOM   2337  CG  ASP A 152     -13.882  27.879 -20.173  1.00  0.090          C  
ATOM   2338  OD1 ASP A 152     -12.785  27.796 -19.699  1.00  0.090          O  
ATOM   2339  OD2 ASP A 152     -14.280  27.156 -21.032  1.00  0.090          O  
ATOM   2340  H   ASP A 152     -15.273  27.694 -17.458  1.00  0.070          H  
ATOM   2341  HA  ASP A 152     -13.393  29.679 -18.285  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152     -15.828  28.508 -19.630  1.00  0.110          H  
ATOM   2343 2HB  ASP A 152     -14.858  29.742 -20.418  1.00  0.110          H  
ATOM   2344  N   VAL A 153     -16.439  30.867 -17.816  1.00  0.070          N  
ATOM   2345  CA  VAL A 153     -17.128  32.133 -17.646  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -16.506  32.894 -16.500  1.00  0.080          C  
ATOM   2347  O   VAL A 153     -16.305  34.105 -16.603  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -18.635  31.951 -17.401  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -19.282  33.315 -17.023  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -19.274  31.394 -18.665  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -16.939  29.976 -17.708  1.00  0.080          H  
ATOM   2352  HA  VAL A 153     -17.006  32.715 -18.558  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -18.787  31.254 -16.570  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -20.347  33.175 -16.855  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -18.835  33.709 -16.115  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -19.136  34.029 -17.833  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -20.340  31.251 -18.503  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -19.122  32.082 -19.486  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -18.818  30.439 -18.915  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -16.233  32.195 -15.398  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -15.656  32.805 -14.224  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -14.323  33.465 -14.528  1.00  0.100          C  
ATOM   2363  O   ALA A 154     -14.071  34.596 -14.097  1.00  0.130          O  
ATOM   2364  CB  ALA A 154     -15.442  31.743 -13.182  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -16.458  31.198 -15.366  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -16.353  33.558 -13.859  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -15.052  32.192 -12.296  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -16.365  31.267 -12.983  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -14.746  31.002 -13.552  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -13.493  32.794 -15.332  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -12.206  33.345 -15.704  1.00  0.120          C  
ATOM   2372  C   ASN A 155     -12.387  34.562 -16.595  1.00  0.100          C  
ATOM   2373  O   ASN A 155     -11.719  35.581 -16.410  1.00  0.120          O  
ATOM   2374  CB  ASN A 155     -11.350  32.295 -16.384  1.00  0.160          C  
ATOM   2375  CG  ASN A 155      -9.949  32.783 -16.660  1.00  0.160          C  
ATOM   2376  OD1 ASN A 155      -9.211  33.159 -15.732  1.00  0.160          O  
ATOM   2377  ND2 ASN A 155      -9.574  32.778 -17.914  1.00  0.160          N  
ATOM   2378  H   ASN A 155     -13.737  31.841 -15.622  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -11.696  33.675 -14.799  1.00  0.140          H  
ATOM   2380 1HB  ASN A 155     -11.305  31.408 -15.752  1.00  0.190          H  
ATOM   2381 2HB  ASN A 155     -11.822  31.999 -17.326  1.00  0.190          H  
ATOM   2382 1HD2 ASN A 155      -8.657  33.082 -18.177  1.00  0.190          H  
ATOM   2383 2HD2 ASN A 155     -10.213  32.465 -18.616  1.00  0.190          H  
ATOM   2384  N   ASN A 156     -13.302  34.485 -17.553  1.00  0.080          N  
ATOM   2385  CA  ASN A 156     -13.504  35.606 -18.447  1.00  0.100          C  
ATOM   2386  C   ASN A 156     -13.988  36.831 -17.670  1.00  0.110          C  
ATOM   2387  O   ASN A 156     -13.524  37.952 -17.911  1.00  0.140          O  
ATOM   2388  CB  ASN A 156     -14.486  35.180 -19.501  1.00  0.130          C  
ATOM   2389  CG  ASN A 156     -13.876  34.215 -20.428  1.00  0.130          C  
ATOM   2390  OD1 ASN A 156     -12.672  34.264 -20.703  1.00  0.130          O  
ATOM   2391  ND2 ASN A 156     -14.655  33.284 -20.891  1.00  0.130          N  
ATOM   2392  H   ASN A 156     -13.823  33.612 -17.696  1.00  0.100          H  
ATOM   2393  HA  ASN A 156     -12.552  35.861 -18.910  1.00  0.120          H  
ATOM   2394 1HB  ASN A 156     -15.336  34.703 -19.025  1.00  0.160          H  
ATOM   2395 2HB  ASN A 156     -14.840  36.043 -20.047  1.00  0.160          H  
ATOM   2396 1HD2 ASN A 156     -14.274  32.572 -21.483  1.00  0.160          H  
ATOM   2397 2HD2 ASN A 156     -15.617  33.253 -20.628  1.00  0.160          H  
ATOM   2398  N   MET A 157     -14.864  36.604 -16.677  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -15.353  37.678 -15.824  1.00  0.140          C  
ATOM   2400  C   MET A 157     -14.259  38.310 -14.993  1.00  0.150          C  
ATOM   2401  O   MET A 157     -14.219  39.523 -14.853  1.00  0.170          O  
ATOM   2402  CB  MET A 157     -16.412  37.199 -14.846  1.00  0.180          C  
ATOM   2403  CG  MET A 157     -17.747  36.843 -15.406  1.00  0.180          C  
ATOM   2404  SD  MET A 157     -18.788  36.082 -14.180  1.00  0.180          S  
ATOM   2405  CE  MET A 157     -19.083  37.426 -13.010  1.00  0.180          C  
ATOM   2406  H   MET A 157     -15.227  35.656 -16.547  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -15.771  38.447 -16.462  1.00  0.170          H  
ATOM   2408 1HB  MET A 157     -16.040  36.316 -14.329  1.00  0.220          H  
ATOM   2409 2HB  MET A 157     -16.546  37.972 -14.103  1.00  0.220          H  
ATOM   2410 1HG  MET A 157     -18.244  37.734 -15.735  1.00  0.220          H  
ATOM   2411 2HG  MET A 157     -17.643  36.174 -16.255  1.00  0.220          H  
ATOM   2412 1HE  MET A 157     -19.739  37.067 -12.220  1.00  0.220          H  
ATOM   2413 2HE  MET A 157     -18.144  37.759 -12.562  1.00  0.220          H  
ATOM   2414 3HE  MET A 157     -19.561  38.261 -13.523  1.00  0.220          H  
ATOM   2415  N   LEU A 158     -13.400  37.487 -14.398  1.00  0.150          N  
ATOM   2416  CA  LEU A 158     -12.318  37.962 -13.549  1.00  0.180          C  
ATOM   2417  C   LEU A 158     -11.180  38.696 -14.286  1.00  0.150          C  
ATOM   2418  O   LEU A 158     -10.689  39.723 -13.799  1.00  0.190          O  
ATOM   2419  CB  LEU A 158     -11.771  36.770 -12.735  1.00  0.240          C  
ATOM   2420  CG  LEU A 158     -10.711  37.073 -11.634  1.00  0.240          C  
ATOM   2421  CD1 LEU A 158     -10.888  36.067 -10.460  1.00  0.240          C  
ATOM   2422  CD2 LEU A 158      -9.295  36.930 -12.222  1.00  0.240          C  
ATOM   2423  H   LEU A 158     -13.534  36.476 -14.499  1.00  0.180          H  
ATOM   2424  HA  LEU A 158     -12.753  38.665 -12.842  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158     -12.609  36.269 -12.264  1.00  0.290          H  
ATOM   2426 2HB  LEU A 158     -11.324  36.066 -13.442  1.00  0.290          H  
ATOM   2427  HG  LEU A 158     -10.857  38.080 -11.252  1.00  0.290          H  
ATOM   2428 1HD1 LEU A 158     -10.150  36.276  -9.685  1.00  0.290          H  
ATOM   2429 2HD1 LEU A 158     -11.894  36.177 -10.041  1.00  0.290          H  
ATOM   2430 3HD1 LEU A 158     -10.753  35.047 -10.819  1.00  0.290          H  
ATOM   2431 1HD2 LEU A 158      -8.571  37.137 -11.434  1.00  0.290          H  
ATOM   2432 2HD2 LEU A 158      -9.164  35.915 -12.593  1.00  0.290          H  
ATOM   2433 3HD2 LEU A 158      -9.120  37.614 -13.030  1.00  0.290          H  
ATOM   2434  N   GLN A 159     -10.708  38.159 -15.421  1.00  0.130          N  
ATOM   2435  CA  GLN A 159      -9.514  38.713 -16.075  1.00  0.130          C  
ATOM   2436  C   GLN A 159      -9.621  40.173 -16.533  1.00  0.110          C  
ATOM   2437  O   GLN A 159      -8.662  40.946 -16.375  1.00  0.120          O  
ATOM   2438  CB  GLN A 159      -9.190  37.877 -17.328  1.00  0.180          C  
ATOM   2439  CG  GLN A 159      -8.679  36.421 -17.122  1.00  0.180          C  
ATOM   2440  CD  GLN A 159      -7.289  36.286 -16.557  1.00  0.180          C  
ATOM   2441  OE1 GLN A 159      -6.426  37.156 -16.722  1.00  0.180          O  
ATOM   2442  NE2 GLN A 159      -7.036  35.153 -15.920  1.00  0.180          N  
ATOM   2443  H   GLN A 159     -11.149  37.314 -15.803  1.00  0.160          H  
ATOM   2444  HA  GLN A 159      -8.686  38.643 -15.371  1.00  0.160          H  
ATOM   2445 1HB  GLN A 159     -10.104  37.789 -17.921  1.00  0.220          H  
ATOM   2446 2HB  GLN A 159      -8.470  38.405 -17.939  1.00  0.220          H  
ATOM   2447 1HG  GLN A 159      -9.335  35.937 -16.411  1.00  0.220          H  
ATOM   2448 2HG  GLN A 159      -8.721  35.893 -18.073  1.00  0.220          H  
ATOM   2449 1HE2 GLN A 159      -6.124  34.985 -15.542  1.00  0.220          H  
ATOM   2450 2HE2 GLN A 159      -7.764  34.440 -15.839  1.00  0.220          H  
ATOM   2451  N   GLY A 160     -10.775  40.569 -17.066  1.00  0.100          N  
ATOM   2452  CA  GLY A 160     -10.947  41.934 -17.561  1.00  0.090          C  
ATOM   2453  C   GLY A 160     -10.827  42.975 -16.445  1.00  0.080          C  
ATOM   2454  O   GLY A 160      -9.931  43.824 -16.497  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -11.527  39.890 -17.151  1.00  0.120          H  
ATOM   2456 1HA  GLY A 160     -10.176  42.131 -18.306  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -11.896  42.025 -18.087  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -11.738  42.952 -15.449  1.00  0.080          N  
ATOM   2459  CA  PRO A 161     -11.756  43.761 -14.244  1.00  0.080          C  
ATOM   2460  C   PRO A 161     -10.445  43.747 -13.469  1.00  0.080          C  
ATOM   2461  O   PRO A 161     -10.062  44.770 -12.915  1.00  0.080          O  
ATOM   2462  CB  PRO A 161     -12.888  43.115 -13.448  1.00  0.120          C  
ATOM   2463  CG  PRO A 161     -13.800  42.598 -14.491  1.00  0.120          C  
ATOM   2464  CD  PRO A 161     -12.889  42.075 -15.559  1.00  0.120          C  
ATOM   2465  HA  PRO A 161     -12.032  44.785 -14.518  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161     -12.485  42.306 -12.825  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161     -13.362  43.838 -12.777  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -14.419  41.811 -14.082  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -14.482  43.388 -14.840  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161     -12.589  41.074 -15.305  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161     -13.396  42.135 -16.523  1.00  0.140          H  
ATOM   2472  N   CYS A 162      -9.706  42.631 -13.446  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -8.450  42.678 -12.697  1.00  0.080          C  
ATOM   2474  C   CYS A 162      -7.454  43.618 -13.356  1.00  0.070          C  
ATOM   2475  O   CYS A 162      -6.880  44.494 -12.698  1.00  0.080          O  
ATOM   2476  CB  CYS A 162      -7.820  41.302 -12.549  1.00  0.110          C  
ATOM   2477  SG  CYS A 162      -8.714  40.227 -11.457  1.00  0.110          S  
ATOM   2478  H   CYS A 162     -10.022  41.746 -13.859  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -8.661  43.054 -11.697  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162      -7.761  40.815 -13.529  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162      -6.807  41.408 -12.167  1.00  0.130          H  
ATOM   2482  HG  CYS A 162      -9.671  39.882 -12.358  1.00  0.130          H  
ATOM   2483  N   ARG A 163      -7.240  43.450 -14.656  1.00  0.080          N  
ATOM   2484  CA  ARG A 163      -6.308  44.332 -15.339  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -6.839  45.771 -15.382  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -6.063  46.735 -15.306  1.00  0.080          O  
ATOM   2487  CB  ARG A 163      -6.024  43.819 -16.724  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -5.166  42.583 -16.812  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -4.981  42.206 -18.237  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -4.145  41.036 -18.407  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -4.570  39.762 -18.309  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -5.821  39.508 -17.987  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -3.716  38.774 -18.520  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -7.729  42.701 -15.166  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      -5.372  44.330 -14.785  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -6.973  43.529 -17.154  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -5.582  44.601 -17.338  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -4.187  42.776 -16.370  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -5.652  41.765 -16.276  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -5.948  42.019 -18.704  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -4.499  43.036 -18.749  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -3.167  41.191 -18.636  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -6.469  40.264 -17.806  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -6.136  38.545 -17.846  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -2.759  38.990 -18.756  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163      -4.013  37.808 -18.451  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -8.157  45.925 -15.556  1.00  0.080          N  
ATOM   2508  CA  ALA A 164      -8.766  47.242 -15.596  1.00  0.090          C  
ATOM   2509  C   ALA A 164      -8.547  47.966 -14.255  1.00  0.090          C  
ATOM   2510  O   ALA A 164      -8.338  49.185 -14.225  1.00  0.090          O  
ATOM   2511  CB  ALA A 164     -10.225  47.114 -15.946  1.00  0.120          C  
ATOM   2512  H   ALA A 164      -8.756  45.100 -15.672  1.00  0.100          H  
ATOM   2513  HA  ALA A 164      -8.271  47.816 -16.379  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164     -10.654  48.079 -16.026  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164     -10.315  46.602 -16.899  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164     -10.727  46.545 -15.181  1.00  0.150          H  
ATOM   2517  N   LEU A 165      -8.581  47.215 -13.142  1.00  0.080          N  
ATOM   2518  CA  LEU A 165      -8.328  47.771 -11.822  1.00  0.090          C  
ATOM   2519  C   LEU A 165      -6.901  48.263 -11.727  1.00  0.090          C  
ATOM   2520  O   LEU A 165      -6.657  49.360 -11.220  1.00  0.100          O  
ATOM   2521  CB  LEU A 165      -8.622  46.748 -10.714  1.00  0.120          C  
ATOM   2522  CG  LEU A 165      -8.347  47.189  -9.240  1.00  0.120          C  
ATOM   2523  CD1 LEU A 165      -9.122  48.449  -8.899  1.00  0.120          C  
ATOM   2524  CD2 LEU A 165      -8.803  46.049  -8.309  1.00  0.120          C  
ATOM   2525  H   LEU A 165      -8.837  46.226 -13.209  1.00  0.100          H  
ATOM   2526  HA  LEU A 165      -8.997  48.615 -11.690  1.00  0.110          H  
ATOM   2527 1HB  LEU A 165      -9.657  46.453 -10.784  1.00  0.150          H  
ATOM   2528 2HB  LEU A 165      -8.020  45.863 -10.905  1.00  0.150          H  
ATOM   2529  HG  LEU A 165      -7.284  47.387  -9.100  1.00  0.150          H  
ATOM   2530 1HD1 LEU A 165      -8.924  48.716  -7.862  1.00  0.150          H  
ATOM   2531 2HD1 LEU A 165      -8.817  49.275  -9.534  1.00  0.150          H  
ATOM   2532 3HD1 LEU A 165     -10.185  48.265  -9.033  1.00  0.150          H  
ATOM   2533 1HD2 LEU A 165      -8.630  46.329  -7.267  1.00  0.150          H  
ATOM   2534 2HD2 LEU A 165      -9.864  45.865  -8.459  1.00  0.150          H  
ATOM   2535 3HD2 LEU A 165      -8.261  45.146  -8.535  1.00  0.150          H  
ATOM   2536  N   LEU A 166      -5.947  47.493 -12.248  1.00  0.080          N  
ATOM   2537  CA  LEU A 166      -4.570  47.954 -12.195  1.00  0.080          C  
ATOM   2538  C   LEU A 166      -4.437  49.285 -12.961  1.00  0.080          C  
ATOM   2539  O   LEU A 166      -3.727  50.200 -12.512  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -3.634  46.896 -12.809  1.00  0.110          C  
ATOM   2541  CG  LEU A 166      -3.470  45.532 -12.023  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166      -2.645  44.530 -12.873  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166      -2.782  45.754 -10.686  1.00  0.110          C  
ATOM   2544  H   LEU A 166      -6.193  46.564 -12.610  1.00  0.100          H  
ATOM   2545  HA  LEU A 166      -4.301  48.134 -11.161  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166      -4.014  46.648 -13.798  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166      -2.671  47.343 -12.936  1.00  0.130          H  
ATOM   2548  HG  LEU A 166      -4.459  45.103 -11.852  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166      -2.558  43.599 -12.329  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166      -3.142  44.349 -13.823  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166      -1.653  44.925 -13.061  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166      -2.692  44.807 -10.175  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166      -1.806  46.151 -10.844  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166      -3.350  46.432 -10.065  1.00  0.130          H  
ATOM   2555  N   ALA A 167      -5.121  49.408 -14.113  1.00  0.080          N  
ATOM   2556  CA  ALA A 167      -5.094  50.665 -14.871  1.00  0.090          C  
ATOM   2557  C   ALA A 167      -5.708  51.819 -14.051  1.00  0.110          C  
ATOM   2558  O   ALA A 167      -5.198  52.950 -14.057  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -5.825  50.503 -16.187  1.00  0.120          C  
ATOM   2560  H   ALA A 167      -5.635  48.592 -14.471  1.00  0.100          H  
ATOM   2561  HA  ALA A 167      -4.055  50.908 -15.077  1.00  0.110          H  
ATOM   2562 1HB  ALA A 167      -5.763  51.433 -16.747  1.00  0.150          H  
ATOM   2563 2HB  ALA A 167      -5.367  49.700 -16.756  1.00  0.150          H  
ATOM   2564 3HB  ALA A 167      -6.865  50.259 -15.992  1.00  0.150          H  
ATOM   2565  N   ASP A 168      -6.783  51.530 -13.311  1.00  0.120          N  
ATOM   2566  CA  ASP A 168      -7.428  52.540 -12.479  1.00  0.160          C  
ATOM   2567  C   ASP A 168      -6.484  53.025 -11.383  1.00  0.130          C  
ATOM   2568  O   ASP A 168      -6.344  54.229 -11.165  1.00  0.160          O  
ATOM   2569  CB  ASP A 168      -8.696  51.964 -11.852  1.00  0.210          C  
ATOM   2570  CG  ASP A 168      -9.527  52.975 -11.115  1.00  0.210          C  
ATOM   2571  OD1 ASP A 168      -9.940  53.929 -11.735  1.00  0.210          O  
ATOM   2572  OD2 ASP A 168      -9.797  52.779  -9.956  1.00  0.210          O  
ATOM   2573  H   ASP A 168      -7.208  50.600 -13.401  1.00  0.140          H  
ATOM   2574  HA  ASP A 168      -7.696  53.388 -13.107  1.00  0.190          H  
ATOM   2575 1HB  ASP A 168      -9.296  51.496 -12.628  1.00  0.250          H  
ATOM   2576 2HB  ASP A 168      -8.416  51.183 -11.150  1.00  0.250          H  
ATOM   2577  N   LEU A 169      -5.790  52.087 -10.734  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -4.849  52.411  -9.667  1.00  0.110          C  
ATOM   2579  C   LEU A 169      -3.697  53.256 -10.211  1.00  0.120          C  
ATOM   2580  O   LEU A 169      -3.207  54.185  -9.557  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -4.288  51.111  -9.058  1.00  0.150          C  
ATOM   2582  CG  LEU A 169      -5.264  50.202  -8.243  1.00  0.150          C  
ATOM   2583  CD1 LEU A 169      -4.557  48.918  -7.906  1.00  0.150          C  
ATOM   2584  CD2 LEU A 169      -5.701  50.869  -6.966  1.00  0.150          C  
ATOM   2585  H   LEU A 169      -5.973  51.108 -10.968  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -5.368  52.992  -8.911  1.00  0.130          H  
ATOM   2587 1HB  LEU A 169      -3.916  50.504  -9.883  1.00  0.180          H  
ATOM   2588 2HB  LEU A 169      -3.454  51.354  -8.431  1.00  0.180          H  
ATOM   2589  HG  LEU A 169      -6.139  49.976  -8.849  1.00  0.180          H  
ATOM   2590 1HD1 LEU A 169      -5.223  48.290  -7.354  1.00  0.180          H  
ATOM   2591 2HD1 LEU A 169      -4.250  48.413  -8.813  1.00  0.180          H  
ATOM   2592 3HD1 LEU A 169      -3.692  49.143  -7.297  1.00  0.180          H  
ATOM   2593 1HD2 LEU A 169      -6.371  50.201  -6.431  1.00  0.180          H  
ATOM   2594 2HD2 LEU A 169      -4.831  51.073  -6.351  1.00  0.180          H  
ATOM   2595 3HD2 LEU A 169      -6.228  51.792  -7.186  1.00  0.180          H  
ATOM   2596  N   SER A 170      -3.270  52.943 -11.434  1.00  0.110          N  
ATOM   2597  CA  SER A 170      -2.183  53.650 -12.099  1.00  0.120          C  
ATOM   2598  C   SER A 170      -2.543  55.135 -12.313  1.00  0.130          C  
ATOM   2599  O   SER A 170      -1.674  56.013 -12.310  1.00  0.150          O  
ATOM   2600  CB  SER A 170      -1.875  52.962 -13.401  1.00  0.160          C  
ATOM   2601  OG  SER A 170      -1.406  51.647 -13.175  1.00  0.160          O  
ATOM   2602  H   SER A 170      -3.682  52.127 -11.894  1.00  0.130          H  
ATOM   2603  HA  SER A 170      -1.303  53.596 -11.462  1.00  0.140          H  
ATOM   2604 1HB  SER A 170      -2.749  52.938 -14.026  1.00  0.200          H  
ATOM   2605 2HB  SER A 170      -1.116  53.536 -13.922  1.00  0.200          H  
ATOM   2606  HG  SER A 170      -2.194  51.114 -12.912  1.00  0.200          H  
ATOM   2607  N   GLY A 171      -3.819  55.413 -12.593  1.00  0.140          N  
ATOM   2608  CA  GLY A 171      -4.292  56.791 -12.699  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -3.830  57.546 -13.925  1.00  0.180          C  
ATOM   2610  O   GLY A 171      -3.772  58.779 -13.924  1.00  0.340          O  
ATOM   2611  H   GLY A 171      -4.484  54.636 -12.691  1.00  0.170          H  
ATOM   2612 1HA  GLY A 171      -5.381  56.777 -12.684  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -3.977  57.333 -11.809  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -3.509  56.833 -14.987  1.00  0.150          N  
ATOM   2615  CA  GLY A 172      -3.015  57.458 -16.200  1.00  0.140          C  
ATOM   2616  C   GLY A 172      -1.493  57.472 -16.310  1.00  0.140          C  
ATOM   2617  O   GLY A 172      -0.969  57.818 -17.369  1.00  0.190          O  
ATOM   2618  H   GLY A 172      -3.617  55.827 -14.968  1.00  0.180          H  
ATOM   2619 1HA  GLY A 172      -3.431  56.936 -17.061  1.00  0.170          H  
ATOM   2620 2HA  GLY A 172      -3.387  58.479 -16.254  1.00  0.170          H  
ATOM   2621  N   LYS A 173      -0.763  57.091 -15.255  1.00  0.120          N  
ATOM   2622  CA  LYS A 173       0.691  57.100 -15.400  1.00  0.140          C  
ATOM   2623  C   LYS A 173       1.131  55.828 -16.131  1.00  0.160          C  
ATOM   2624  O   LYS A 173       0.888  54.714 -15.648  1.00  0.270          O  
ATOM   2625  CB  LYS A 173       1.372  57.176 -14.035  1.00  0.190          C  
ATOM   2626  CG  LYS A 173       1.050  58.422 -13.168  1.00  0.190          C  
ATOM   2627  CD  LYS A 173       1.619  59.725 -13.760  1.00  0.190          C  
ATOM   2628  CE  LYS A 173       1.460  60.900 -12.776  1.00  0.190          C  
ATOM   2629  NZ  LYS A 173       2.029  62.187 -13.313  1.00  0.190          N  
ATOM   2630  H   LYS A 173      -1.200  56.814 -14.370  1.00  0.140          H  
ATOM   2631  HA  LYS A 173       0.989  57.954 -16.007  1.00  0.170          H  
ATOM   2632 1HB  LYS A 173       1.085  56.312 -13.468  1.00  0.230          H  
ATOM   2633 2HB  LYS A 173       2.453  57.137 -14.172  1.00  0.230          H  
ATOM   2634 1HG  LYS A 173      -0.037  58.516 -13.079  1.00  0.230          H  
ATOM   2635 2HG  LYS A 173       1.457  58.277 -12.170  1.00  0.230          H  
ATOM   2636 1HD  LYS A 173       2.674  59.595 -14.018  1.00  0.230          H  
ATOM   2637 2HD  LYS A 173       1.068  59.970 -14.668  1.00  0.230          H  
ATOM   2638 1HE  LYS A 173       0.401  61.043 -12.563  1.00  0.230          H  
ATOM   2639 2HE  LYS A 173       1.974  60.649 -11.848  1.00  0.230          H  
ATOM   2640 1HZ  LYS A 173       1.907  62.923 -12.631  1.00  0.230          H  
ATOM   2641 2HZ  LYS A 173       3.015  62.069 -13.500  1.00  0.230          H  
ATOM   2642 3HZ  LYS A 173       1.552  62.458 -14.175  1.00  0.230          H  
ATOM   2643  N   SER A 174       1.781  55.992 -17.294  1.00  0.140          N  
ATOM   2644  CA  SER A 174       2.204  54.875 -18.137  1.00  0.180          C  
ATOM   2645  C   SER A 174       3.253  54.006 -17.486  1.00  0.160          C  
ATOM   2646  O   SER A 174       3.279  52.790 -17.692  1.00  0.160          O  
ATOM   2647  CB  SER A 174       2.804  55.401 -19.411  1.00  0.240          C  
ATOM   2648  OG  SER A 174       3.987  56.073 -19.122  1.00  0.240          O  
ATOM   2649  H   SER A 174       1.982  56.938 -17.626  1.00  0.170          H  
ATOM   2650  HA  SER A 174       1.329  54.265 -18.358  1.00  0.220          H  
ATOM   2651 1HB  SER A 174       3.017  54.584 -20.073  1.00  0.280          H  
ATOM   2652 2HB  SER A 174       2.106  56.072 -19.912  1.00  0.280          H  
ATOM   2653  HG  SER A 174       3.704  56.943 -18.774  1.00  0.280          H  
ATOM   2654  N   GLY A 175       4.095  54.617 -16.653  1.00  0.190          N  
ATOM   2655  CA  GLY A 175       5.131  53.885 -15.946  1.00  0.190          C  
ATOM   2656  C   GLY A 175       4.461  52.878 -15.034  1.00  0.160          C  
ATOM   2657  O   GLY A 175       4.790  51.683 -15.028  1.00  0.160          O  
ATOM   2658  H   GLY A 175       4.032  55.627 -16.555  1.00  0.230          H  
ATOM   2659 1HA  GLY A 175       5.782  53.373 -16.657  1.00  0.230          H  
ATOM   2660 2HA  GLY A 175       5.744  54.575 -15.366  1.00  0.230          H  
ATOM   2661  N   ARG A 176       3.508  53.375 -14.240  1.00  0.180          N  
ATOM   2662  CA  ARG A 176       2.782  52.530 -13.304  1.00  0.160          C  
ATOM   2663  C   ARG A 176       2.034  51.422 -14.038  1.00  0.120          C  
ATOM   2664  O   ARG A 176       2.024  50.285 -13.565  1.00  0.120          O  
ATOM   2665  CB  ARG A 176       1.787  53.341 -12.480  1.00  0.230          C  
ATOM   2666  CG  ARG A 176       2.397  54.304 -11.446  1.00  0.230          C  
ATOM   2667  CD  ARG A 176       1.333  55.054 -10.688  1.00  0.230          C  
ATOM   2668  NE  ARG A 176       1.890  56.118  -9.844  1.00  0.230          N  
ATOM   2669  CZ  ARG A 176       2.309  56.002  -8.565  1.00  0.230          C  
ATOM   2670  NH1 ARG A 176       2.223  54.865  -7.920  1.00  0.230          N  
ATOM   2671  NH2 ARG A 176       2.804  57.065  -7.952  1.00  0.230          N  
ATOM   2672  H   ARG A 176       3.307  54.364 -14.295  1.00  0.220          H  
ATOM   2673  HA  ARG A 176       3.499  52.076 -12.623  1.00  0.190          H  
ATOM   2674 1HB  ARG A 176       1.165  53.926 -13.149  1.00  0.280          H  
ATOM   2675 2HB  ARG A 176       1.127  52.659 -11.943  1.00  0.280          H  
ATOM   2676 1HG  ARG A 176       2.994  53.738 -10.732  1.00  0.280          H  
ATOM   2677 2HG  ARG A 176       3.030  55.029 -11.954  1.00  0.280          H  
ATOM   2678 1HD  ARG A 176       0.642  55.510 -11.383  1.00  0.280          H  
ATOM   2679 2HD  ARG A 176       0.776  54.364 -10.053  1.00  0.280          H  
ATOM   2680  HE  ARG A 176       1.985  57.027 -10.271  1.00  0.280          H  
ATOM   2681 1HH1 ARG A 176       1.814  54.051  -8.354  1.00  0.280          H  
ATOM   2682 2HH1 ARG A 176       2.517  54.811  -6.963  1.00  0.280          H  
ATOM   2683 1HH2 ARG A 176       2.867  57.945  -8.440  1.00  0.280          H  
ATOM   2684 2HH2 ARG A 176       3.115  57.000  -6.995  1.00  0.280          H  
ATOM   2685  N   MET A 177       1.424  51.731 -15.195  1.00  0.090          N  
ATOM   2686  CA  MET A 177       0.699  50.698 -15.935  1.00  0.070          C  
ATOM   2687  C   MET A 177       1.616  49.588 -16.402  1.00  0.070          C  
ATOM   2688  O   MET A 177       1.285  48.405 -16.258  1.00  0.070          O  
ATOM   2689  CB  MET A 177      -0.053  51.284 -17.125  1.00  0.110          C  
ATOM   2690  CG  MET A 177      -1.195  52.135 -16.710  1.00  0.110          C  
ATOM   2691  SD  MET A 177      -2.083  52.883 -18.030  1.00  0.110          S  
ATOM   2692  CE  MET A 177      -3.174  53.871 -17.053  1.00  0.110          C  
ATOM   2693  H   MET A 177       1.428  52.702 -15.522  1.00  0.110          H  
ATOM   2694  HA  MET A 177      -0.033  50.258 -15.260  1.00  0.080          H  
ATOM   2695 1HB  MET A 177       0.627  51.893 -17.718  1.00  0.130          H  
ATOM   2696 2HB  MET A 177      -0.425  50.484 -17.766  1.00  0.130          H  
ATOM   2697 1HG  MET A 177      -1.884  51.541 -16.116  1.00  0.130          H  
ATOM   2698 2HG  MET A 177      -0.808  52.925 -16.090  1.00  0.130          H  
ATOM   2699 1HE  MET A 177      -3.825  54.446 -17.706  1.00  0.130          H  
ATOM   2700 2HE  MET A 177      -3.776  53.230 -16.408  1.00  0.130          H  
ATOM   2701 3HE  MET A 177      -2.578  54.541 -16.443  1.00  0.130          H  
ATOM   2702  N   ARG A 178       2.767  49.944 -16.968  1.00  0.080          N  
ATOM   2703  CA  ARG A 178       3.686  48.918 -17.425  1.00  0.090          C  
ATOM   2704  C   ARG A 178       4.191  48.091 -16.248  1.00  0.090          C  
ATOM   2705  O   ARG A 178       4.342  46.869 -16.363  1.00  0.090          O  
ATOM   2706  CB  ARG A 178       4.832  49.512 -18.208  1.00  0.120          C  
ATOM   2707  CG  ARG A 178       4.439  50.062 -19.602  1.00  0.120          C  
ATOM   2708  CD  ARG A 178       5.629  50.319 -20.418  1.00  0.120          C  
ATOM   2709  NE  ARG A 178       6.478  51.294 -19.795  1.00  0.120          N  
ATOM   2710  CZ  ARG A 178       6.443  52.636 -19.953  1.00  0.120          C  
ATOM   2711  NH1 ARG A 178       5.592  53.214 -20.785  1.00  0.120          N  
ATOM   2712  NH2 ARG A 178       7.299  53.366 -19.256  1.00  0.120          N  
ATOM   2713  H   ARG A 178       2.991  50.939 -17.096  1.00  0.100          H  
ATOM   2714  HA  ARG A 178       3.151  48.250 -18.092  1.00  0.110          H  
ATOM   2715 1HB  ARG A 178       5.256  50.344 -17.636  1.00  0.150          H  
ATOM   2716 2HB  ARG A 178       5.621  48.772 -18.337  1.00  0.150          H  
ATOM   2717 1HG  ARG A 178       3.829  49.338 -20.124  1.00  0.150          H  
ATOM   2718 2HG  ARG A 178       3.888  50.992 -19.484  1.00  0.150          H  
ATOM   2719 1HD  ARG A 178       6.200  49.395 -20.517  1.00  0.150          H  
ATOM   2720 2HD  ARG A 178       5.344  50.674 -21.404  1.00  0.150          H  
ATOM   2721  HE  ARG A 178       7.182  50.919 -19.148  1.00  0.150          H  
ATOM   2722 1HH1 ARG A 178       4.948  52.660 -21.319  1.00  0.150          H  
ATOM   2723 2HH1 ARG A 178       5.615  54.219 -20.906  1.00  0.150          H  
ATOM   2724 1HH2 ARG A 178       7.945  52.890 -18.598  1.00  0.150          H  
ATOM   2725 2HH2 ARG A 178       7.317  54.367 -19.356  1.00  0.150          H  
ATOM   2726  N   THR A 179       4.446  48.755 -15.115  1.00  0.090          N  
ATOM   2727  CA  THR A 179       4.927  48.097 -13.913  1.00  0.090          C  
ATOM   2728  C   THR A 179       3.882  47.098 -13.418  1.00  0.080          C  
ATOM   2729  O   THR A 179       4.207  45.952 -13.087  1.00  0.090          O  
ATOM   2730  CB  THR A 179       5.220  49.143 -12.808  1.00  0.130          C  
ATOM   2731  OG1 THR A 179       6.242  50.054 -13.264  1.00  0.130          O  
ATOM   2732  CG2 THR A 179       5.695  48.451 -11.535  1.00  0.130          C  
ATOM   2733  H   THR A 179       4.338  49.772 -15.101  1.00  0.110          H  
ATOM   2734  HA  THR A 179       5.844  47.560 -14.149  1.00  0.110          H  
ATOM   2735  HB  THR A 179       4.320  49.705 -12.591  1.00  0.150          H  
ATOM   2736  HG1 THR A 179       5.879  50.619 -13.992  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179       5.900  49.202 -10.776  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179       4.927  47.780 -11.173  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179       6.603  47.888 -11.743  1.00  0.150          H  
ATOM   2740  N   ALA A 180       2.620  47.539 -13.362  1.00  0.080          N  
ATOM   2741  CA  ALA A 180       1.514  46.724 -12.896  1.00  0.080          C  
ATOM   2742  C   ALA A 180       1.318  45.477 -13.736  1.00  0.080          C  
ATOM   2743  O   ALA A 180       1.087  44.388 -13.196  1.00  0.080          O  
ATOM   2744  CB  ALA A 180       0.245  47.540 -12.942  1.00  0.110          C  
ATOM   2745  H   ALA A 180       2.425  48.507 -13.624  1.00  0.100          H  
ATOM   2746  HA  ALA A 180       1.726  46.424 -11.871  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180      -0.547  46.945 -12.568  1.00  0.130          H  
ATOM   2748 2HB  ALA A 180       0.355  48.434 -12.341  1.00  0.130          H  
ATOM   2749 3HB  ALA A 180       0.037  47.831 -13.971  1.00  0.130          H  
ATOM   2750  N   ASN A 181       1.462  45.623 -15.056  1.00  0.080          N  
ATOM   2751  CA  ASN A 181       1.304  44.496 -15.951  1.00  0.080          C  
ATOM   2752  C   ASN A 181       2.501  43.562 -15.847  1.00  0.090          C  
ATOM   2753  O   ASN A 181       2.336  42.340 -15.930  1.00  0.090          O  
ATOM   2754  CB  ASN A 181       1.037  44.991 -17.349  1.00  0.110          C  
ATOM   2755  CG  ASN A 181      -0.383  45.503 -17.486  1.00  0.110          C  
ATOM   2756  OD1 ASN A 181      -1.315  44.727 -17.745  1.00  0.110          O  
ATOM   2757  ND2 ASN A 181      -0.574  46.775 -17.284  1.00  0.110          N  
ATOM   2758  H   ASN A 181       1.614  46.562 -15.440  1.00  0.100          H  
ATOM   2759  HA  ASN A 181       0.427  43.933 -15.636  1.00  0.100          H  
ATOM   2760 1HB  ASN A 181       1.736  45.795 -17.588  1.00  0.130          H  
ATOM   2761 2HB  ASN A 181       1.197  44.192 -18.060  1.00  0.130          H  
ATOM   2762 1HD2 ASN A 181      -1.492  47.159 -17.341  1.00  0.130          H  
ATOM   2763 2HD2 ASN A 181       0.213  47.369 -17.050  1.00  0.130          H  
ATOM   2764  N   ALA A 182       3.706  44.115 -15.641  1.00  0.090          N  
ATOM   2765  CA  ALA A 182       4.884  43.282 -15.450  1.00  0.090          C  
ATOM   2766  C   ALA A 182       4.694  42.414 -14.201  1.00  0.100          C  
ATOM   2767  O   ALA A 182       4.997  41.215 -14.225  1.00  0.110          O  
ATOM   2768  CB  ALA A 182       6.126  44.146 -15.322  1.00  0.130          C  
ATOM   2769  H   ALA A 182       3.816  45.133 -15.666  1.00  0.110          H  
ATOM   2770  HA  ALA A 182       4.992  42.628 -16.313  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       6.992  43.527 -15.192  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       6.237  44.748 -16.224  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       6.020  44.800 -14.462  1.00  0.150          H  
ATOM   2774  N   PHE A 183       4.121  42.997 -13.128  1.00  0.100          N  
ATOM   2775  CA  PHE A 183       3.847  42.217 -11.928  1.00  0.100          C  
ATOM   2776  C   PHE A 183       2.781  41.177 -12.171  1.00  0.090          C  
ATOM   2777  O   PHE A 183       2.935  40.034 -11.754  1.00  0.090          O  
ATOM   2778  CB  PHE A 183       3.432  43.072 -10.730  1.00  0.140          C  
ATOM   2779  CG  PHE A 183       4.571  43.586  -9.929  1.00  0.140          C  
ATOM   2780  CD1 PHE A 183       4.998  44.895 -10.014  1.00  0.140          C  
ATOM   2781  CD2 PHE A 183       5.231  42.717  -9.060  1.00  0.140          C  
ATOM   2782  CE1 PHE A 183       6.065  45.333  -9.256  1.00  0.140          C  
ATOM   2783  CE2 PHE A 183       6.288  43.149  -8.306  1.00  0.140          C  
ATOM   2784  CZ  PHE A 183       6.710  44.461  -8.405  1.00  0.140          C  
ATOM   2785  H   PHE A 183       3.937  44.006 -13.144  1.00  0.120          H  
ATOM   2786  HA  PHE A 183       4.767  41.703 -11.655  1.00  0.120          H  
ATOM   2787 1HB  PHE A 183       2.856  43.928 -11.091  1.00  0.170          H  
ATOM   2788 2HB  PHE A 183       2.786  42.502 -10.080  1.00  0.170          H  
ATOM   2789  HD1 PHE A 183       4.486  45.576 -10.687  1.00  0.170          H  
ATOM   2790  HD2 PHE A 183       4.901  41.678  -8.985  1.00  0.170          H  
ATOM   2791  HE1 PHE A 183       6.399  46.367  -9.329  1.00  0.170          H  
ATOM   2792  HE2 PHE A 183       6.798  42.460  -7.631  1.00  0.170          H  
ATOM   2793  HZ  PHE A 183       7.551  44.807  -7.807  1.00  0.170          H  
ATOM   2794  N   PHE A 184       1.720  41.525 -12.893  1.00  0.080          N  
ATOM   2795  CA  PHE A 184       0.659  40.563 -13.148  1.00  0.080          C  
ATOM   2796  C   PHE A 184       1.294  39.332 -13.833  1.00  0.080          C  
ATOM   2797  O   PHE A 184       1.019  38.193 -13.446  1.00  0.080          O  
ATOM   2798  CB  PHE A 184      -0.433  41.201 -14.016  1.00  0.110          C  
ATOM   2799  CG  PHE A 184      -1.730  40.419 -14.124  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184      -2.724  40.621 -13.167  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184      -1.969  39.511 -15.120  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184      -3.920  39.948 -13.216  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184      -3.168  38.816 -15.167  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184      -4.144  39.039 -14.221  1.00  0.110          C  
ATOM   2805  H   PHE A 184       1.612  42.494 -13.211  1.00  0.100          H  
ATOM   2806  HA  PHE A 184       0.221  40.244 -12.203  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      -0.660  42.191 -13.624  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184      -0.041  41.344 -15.024  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184      -2.545  41.327 -12.377  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184      -1.208  39.344 -15.868  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184      -4.681  40.129 -12.457  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184      -3.349  38.090 -15.952  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184      -5.087  38.492 -14.272  1.00  0.130          H  
ATOM   2814  N   SER A 185       2.158  39.572 -14.842  1.00  0.080          N  
ATOM   2815  CA  SER A 185       2.859  38.509 -15.572  1.00  0.070          C  
ATOM   2816  C   SER A 185       3.729  37.670 -14.624  1.00  0.070          C  
ATOM   2817  O   SER A 185       3.719  36.430 -14.693  1.00  0.080          O  
ATOM   2818  CB  SER A 185       3.665  39.109 -16.705  1.00  0.100          C  
ATOM   2819  OG  SER A 185       4.345  38.128 -17.420  1.00  0.100          O  
ATOM   2820  H   SER A 185       2.320  40.543 -15.131  1.00  0.100          H  
ATOM   2821  HA  SER A 185       2.121  37.850 -16.005  1.00  0.080          H  
ATOM   2822 1HB  SER A 185       2.986  39.642 -17.373  1.00  0.120          H  
ATOM   2823 2HB  SER A 185       4.371  39.837 -16.315  1.00  0.120          H  
ATOM   2824  HG  SER A 185       4.673  38.565 -18.217  1.00  0.120          H  
ATOM   2825  N   PHE A 186       4.456  38.341 -13.721  1.00  0.080          N  
ATOM   2826  CA  PHE A 186       5.258  37.667 -12.707  1.00  0.080          C  
ATOM   2827  C   PHE A 186       4.418  36.721 -11.881  1.00  0.080          C  
ATOM   2828  O   PHE A 186       4.780  35.554 -11.700  1.00  0.080          O  
ATOM   2829  CB  PHE A 186       5.890  38.676 -11.752  1.00  0.110          C  
ATOM   2830  CG  PHE A 186       6.548  38.065 -10.596  1.00  0.110          C  
ATOM   2831  CD1 PHE A 186       7.746  37.397 -10.721  1.00  0.110          C  
ATOM   2832  CD2 PHE A 186       5.961  38.177  -9.345  1.00  0.110          C  
ATOM   2833  CE1 PHE A 186       8.346  36.840  -9.624  1.00  0.110          C  
ATOM   2834  CE2 PHE A 186       6.552  37.629  -8.249  1.00  0.110          C  
ATOM   2835  CZ  PHE A 186       7.749  36.955  -8.383  1.00  0.110          C  
ATOM   2836  H   PHE A 186       4.479  39.366 -13.769  1.00  0.100          H  
ATOM   2837  HA  PHE A 186       6.039  37.097 -13.207  1.00  0.100          H  
ATOM   2838 1HB  PHE A 186       6.588  39.302 -12.270  1.00  0.130          H  
ATOM   2839 2HB  PHE A 186       5.136  39.320 -11.371  1.00  0.130          H  
ATOM   2840  HD1 PHE A 186       8.215  37.312 -11.702  1.00  0.130          H  
ATOM   2841  HD2 PHE A 186       5.012  38.710  -9.240  1.00  0.130          H  
ATOM   2842  HE1 PHE A 186       9.292  36.310  -9.734  1.00  0.130          H  
ATOM   2843  HE2 PHE A 186       6.079  37.721  -7.272  1.00  0.130          H  
ATOM   2844  HZ  PHE A 186       8.224  36.514  -7.509  1.00  0.130          H  
ATOM   2845  N   PHE A 187       3.301  37.221 -11.368  1.00  0.090          N  
ATOM   2846  CA  PHE A 187       2.445  36.415 -10.534  1.00  0.090          C  
ATOM   2847  C   PHE A 187       1.843  35.259 -11.309  1.00  0.100          C  
ATOM   2848  O   PHE A 187       1.683  34.171 -10.747  1.00  0.100          O  
ATOM   2849  CB  PHE A 187       1.387  37.269  -9.883  1.00  0.130          C  
ATOM   2850  CG  PHE A 187       1.937  38.104  -8.808  1.00  0.130          C  
ATOM   2851  CD1 PHE A 187       1.947  39.477  -8.930  1.00  0.130          C  
ATOM   2852  CD2 PHE A 187       2.461  37.528  -7.657  1.00  0.130          C  
ATOM   2853  CE1 PHE A 187       2.456  40.262  -7.941  1.00  0.130          C  
ATOM   2854  CE2 PHE A 187       2.977  38.316  -6.664  1.00  0.130          C  
ATOM   2855  CZ  PHE A 187       2.975  39.685  -6.806  1.00  0.130          C  
ATOM   2856  H   PHE A 187       3.071  38.203 -11.545  1.00  0.110          H  
ATOM   2857  HA  PHE A 187       3.063  35.996  -9.744  1.00  0.110          H  
ATOM   2858 1HB  PHE A 187       0.954  37.931 -10.635  1.00  0.150          H  
ATOM   2859 2HB  PHE A 187       0.595  36.654  -9.476  1.00  0.150          H  
ATOM   2860  HD1 PHE A 187       1.533  39.934  -9.823  1.00  0.150          H  
ATOM   2861  HD2 PHE A 187       2.461  36.442  -7.542  1.00  0.150          H  
ATOM   2862  HE1 PHE A 187       2.446  41.341  -8.053  1.00  0.150          H  
ATOM   2863  HE2 PHE A 187       3.389  37.861  -5.761  1.00  0.150          H  
ATOM   2864  HZ  PHE A 187       3.383  40.304  -6.014  1.00  0.150          H  
ATOM   2865  N   MET A 188       1.504  35.463 -12.590  1.00  0.100          N  
ATOM   2866  CA  MET A 188       1.004  34.339 -13.364  1.00  0.080          C  
ATOM   2867  C   MET A 188       2.070  33.247 -13.423  1.00  0.080          C  
ATOM   2868  O   MET A 188       1.742  32.064 -13.286  1.00  0.090          O  
ATOM   2869  CB  MET A 188       0.595  34.734 -14.788  1.00  0.120          C  
ATOM   2870  CG  MET A 188      -0.677  35.550 -14.882  1.00  0.120          C  
ATOM   2871  SD  MET A 188      -1.312  35.738 -16.557  1.00  0.120          S  
ATOM   2872  CE  MET A 188      -0.134  36.811 -17.309  1.00  0.120          C  
ATOM   2873  H   MET A 188       1.567  36.402 -12.995  1.00  0.120          H  
ATOM   2874  HA  MET A 188       0.131  33.931 -12.854  1.00  0.100          H  
ATOM   2875 1HB  MET A 188       1.393  35.341 -15.205  1.00  0.140          H  
ATOM   2876 2HB  MET A 188       0.505  33.856 -15.416  1.00  0.140          H  
ATOM   2877 1HG  MET A 188      -1.443  35.073 -14.284  1.00  0.140          H  
ATOM   2878 2HG  MET A 188      -0.497  36.539 -14.478  1.00  0.140          H  
ATOM   2879 1HE  MET A 188      -0.446  37.018 -18.320  1.00  0.140          H  
ATOM   2880 2HE  MET A 188      -0.076  37.733 -16.758  1.00  0.140          H  
ATOM   2881 3HE  MET A 188       0.843  36.331 -17.323  1.00  0.140          H  
ATOM   2882  N   ALA A 189       3.350  33.630 -13.617  1.00  0.070          N  
ATOM   2883  CA  ALA A 189       4.425  32.637 -13.633  1.00  0.080          C  
ATOM   2884  C   ALA A 189       4.490  31.901 -12.305  1.00  0.080          C  
ATOM   2885  O   ALA A 189       4.646  30.682 -12.293  1.00  0.090          O  
ATOM   2886  CB  ALA A 189       5.769  33.273 -13.897  1.00  0.110          C  
ATOM   2887  H   ALA A 189       3.552  34.622 -13.804  1.00  0.080          H  
ATOM   2888  HA  ALA A 189       4.208  31.919 -14.422  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189       6.533  32.501 -13.917  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189       5.752  33.782 -14.828  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189       5.993  33.980 -13.111  1.00  0.130          H  
ATOM   2892  N   VAL A 190       4.305  32.622 -11.192  1.00  0.080          N  
ATOM   2893  CA  VAL A 190       4.341  31.993  -9.873  1.00  0.090          C  
ATOM   2894  C   VAL A 190       3.241  30.952  -9.774  1.00  0.090          C  
ATOM   2895  O   VAL A 190       3.474  29.834  -9.305  1.00  0.090          O  
ATOM   2896  CB  VAL A 190       4.163  33.037  -8.743  1.00  0.120          C  
ATOM   2897  CG1 VAL A 190       3.985  32.335  -7.384  1.00  0.120          C  
ATOM   2898  CG2 VAL A 190       5.379  33.975  -8.714  1.00  0.120          C  
ATOM   2899  H   VAL A 190       4.224  33.641 -11.293  1.00  0.100          H  
ATOM   2900  HA  VAL A 190       5.304  31.501  -9.748  1.00  0.110          H  
ATOM   2901  HB  VAL A 190       3.267  33.615  -8.930  1.00  0.150          H  
ATOM   2902 1HG1 VAL A 190       3.852  33.085  -6.608  1.00  0.150          H  
ATOM   2903 2HG1 VAL A 190       3.111  31.687  -7.398  1.00  0.150          H  
ATOM   2904 3HG1 VAL A 190       4.870  31.737  -7.163  1.00  0.150          H  
ATOM   2905 1HG2 VAL A 190       5.249  34.720  -7.930  1.00  0.150          H  
ATOM   2906 2HG2 VAL A 190       6.279  33.396  -8.518  1.00  0.150          H  
ATOM   2907 3HG2 VAL A 190       5.484  34.478  -9.662  1.00  0.150          H  
ATOM   2908  N   GLY A 191       2.046  31.322 -10.222  1.00  0.080          N  
ATOM   2909  CA  GLY A 191       0.900  30.433 -10.231  1.00  0.090          C  
ATOM   2910  C   GLY A 191       1.213  29.177 -11.034  1.00  0.080          C  
ATOM   2911  O   GLY A 191       0.991  28.061 -10.550  1.00  0.080          O  
ATOM   2912  H   GLY A 191       1.933  32.285 -10.555  1.00  0.100          H  
ATOM   2913 1HA  GLY A 191       0.621  30.175  -9.210  1.00  0.110          H  
ATOM   2914 2HA  GLY A 191       0.053  30.948 -10.676  1.00  0.110          H  
ATOM   2915  N   ASN A 192       1.740  29.357 -12.257  1.00  0.070          N  
ATOM   2916  CA  ASN A 192       2.049  28.233 -13.128  1.00  0.070          C  
ATOM   2917  C   ASN A 192       3.075  27.290 -12.517  1.00  0.070          C  
ATOM   2918  O   ASN A 192       2.913  26.071 -12.590  1.00  0.090          O  
ATOM   2919  CB  ASN A 192       2.555  28.728 -14.470  1.00  0.100          C  
ATOM   2920  CG  ASN A 192       1.478  29.335 -15.340  1.00  0.100          C  
ATOM   2921  OD1 ASN A 192       0.279  29.085 -15.169  1.00  0.100          O  
ATOM   2922  ND2 ASN A 192       1.892  30.141 -16.286  1.00  0.100          N  
ATOM   2923  H   ASN A 192       1.885  30.315 -12.594  1.00  0.080          H  
ATOM   2924  HA  ASN A 192       1.142  27.675 -13.280  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192       3.330  29.476 -14.304  1.00  0.120          H  
ATOM   2926 2HB  ASN A 192       3.018  27.902 -15.008  1.00  0.120          H  
ATOM   2927 1HD2 ASN A 192       1.243  30.579 -16.904  1.00  0.120          H  
ATOM   2928 2HD2 ASN A 192       2.865  30.325 -16.407  1.00  0.120          H  
ATOM   2929  N   ILE A 193       4.081  27.843 -11.844  1.00  0.080          N  
ATOM   2930  CA  ILE A 193       5.120  27.048 -11.207  1.00  0.080          C  
ATOM   2931  C   ILE A 193       4.534  26.201 -10.091  1.00  0.080          C  
ATOM   2932  O   ILE A 193       4.815  24.999 -10.005  1.00  0.090          O  
ATOM   2933  CB  ILE A 193       6.224  27.983 -10.672  1.00  0.110          C  
ATOM   2934  CG1 ILE A 193       6.935  28.621 -11.889  1.00  0.110          C  
ATOM   2935  CG2 ILE A 193       7.209  27.219  -9.744  1.00  0.110          C  
ATOM   2936  CD1 ILE A 193       7.785  29.818 -11.579  1.00  0.110          C  
ATOM   2937  H   ILE A 193       4.159  28.867 -11.850  1.00  0.100          H  
ATOM   2938  HA  ILE A 193       5.547  26.387 -11.953  1.00  0.100          H  
ATOM   2939  HB  ILE A 193       5.758  28.794 -10.111  1.00  0.130          H  
ATOM   2940 1HG1 ILE A 193       7.567  27.872 -12.361  1.00  0.130          H  
ATOM   2941 2HG1 ILE A 193       6.190  28.913 -12.596  1.00  0.130          H  
ATOM   2942 1HG2 ILE A 193       7.968  27.898  -9.377  1.00  0.130          H  
ATOM   2943 2HG2 ILE A 193       6.677  26.801  -8.890  1.00  0.130          H  
ATOM   2944 3HG2 ILE A 193       7.683  26.419 -10.289  1.00  0.130          H  
ATOM   2945 1HD1 ILE A 193       8.197  30.189 -12.495  1.00  0.130          H  
ATOM   2946 2HD1 ILE A 193       7.163  30.592 -11.135  1.00  0.130          H  
ATOM   2947 3HD1 ILE A 193       8.584  29.559 -10.895  1.00  0.130          H  
ATOM   2948  N   LEU A 194       3.735  26.831  -9.224  1.00  0.080          N  
ATOM   2949  CA  LEU A 194       3.115  26.130  -8.112  1.00  0.090          C  
ATOM   2950  C   LEU A 194       2.146  25.066  -8.613  1.00  0.090          C  
ATOM   2951  O   LEU A 194       2.044  23.977  -8.033  1.00  0.090          O  
ATOM   2952  CB  LEU A 194       2.331  27.133  -7.256  1.00  0.120          C  
ATOM   2953  CG  LEU A 194       3.103  28.184  -6.456  1.00  0.120          C  
ATOM   2954  CD1 LEU A 194       2.075  29.177  -5.885  1.00  0.120          C  
ATOM   2955  CD2 LEU A 194       3.910  27.531  -5.350  1.00  0.120          C  
ATOM   2956  H   LEU A 194       3.565  27.837  -9.343  1.00  0.100          H  
ATOM   2957  HA  LEU A 194       3.890  25.642  -7.530  1.00  0.110          H  
ATOM   2958 1HB  LEU A 194       1.692  27.695  -7.933  1.00  0.150          H  
ATOM   2959 2HB  LEU A 194       1.708  26.585  -6.560  1.00  0.150          H  
ATOM   2960  HG  LEU A 194       3.776  28.727  -7.113  1.00  0.150          H  
ATOM   2961 1HD1 LEU A 194       2.593  29.953  -5.323  1.00  0.150          H  
ATOM   2962 2HD1 LEU A 194       1.520  29.636  -6.706  1.00  0.150          H  
ATOM   2963 3HD1 LEU A 194       1.382  28.654  -5.227  1.00  0.150          H  
ATOM   2964 1HD2 LEU A 194       4.438  28.303  -4.791  1.00  0.150          H  
ATOM   2965 2HD2 LEU A 194       3.243  26.989  -4.679  1.00  0.150          H  
ATOM   2966 3HD2 LEU A 194       4.636  26.841  -5.771  1.00  0.150          H  
ATOM   2967  N   GLY A 195       1.401  25.412  -9.667  1.00  0.090          N  
ATOM   2968  CA  GLY A 195       0.408  24.558 -10.290  1.00  0.090          C  
ATOM   2969  C   GLY A 195       1.035  23.315 -10.858  1.00  0.080          C  
ATOM   2970  O   GLY A 195       0.579  22.204 -10.577  1.00  0.080          O  
ATOM   2971  H   GLY A 195       1.511  26.348 -10.062  1.00  0.110          H  
ATOM   2972 1HA  GLY A 195      -0.357  24.281  -9.570  1.00  0.110          H  
ATOM   2973 2HA  GLY A 195      -0.089  25.113 -11.070  1.00  0.110          H  
ATOM   2974  N   TYR A 196       2.071  23.492 -11.675  1.00  0.090          N  
ATOM   2975  CA  TYR A 196       2.742  22.370 -12.291  1.00  0.110          C  
ATOM   2976  C   TYR A 196       3.361  21.485 -11.217  1.00  0.120          C  
ATOM   2977  O   TYR A 196       3.277  20.255 -11.303  1.00  0.140          O  
ATOM   2978  CB  TYR A 196       3.823  22.869 -13.251  1.00  0.150          C  
ATOM   2979  CG  TYR A 196       3.324  23.622 -14.510  1.00  0.150          C  
ATOM   2980  CD1 TYR A 196       4.181  24.507 -15.135  1.00  0.150          C  
ATOM   2981  CD2 TYR A 196       2.040  23.456 -15.022  1.00  0.150          C  
ATOM   2982  CE1 TYR A 196       3.780  25.203 -16.254  1.00  0.150          C  
ATOM   2983  CE2 TYR A 196       1.642  24.163 -16.136  1.00  0.150          C  
ATOM   2984  CZ  TYR A 196       2.500  25.026 -16.752  1.00  0.150          C  
ATOM   2985  OH  TYR A 196       2.084  25.714 -17.870  1.00  0.150          O  
ATOM   2986  H   TYR A 196       2.395  24.440 -11.886  1.00  0.110          H  
ATOM   2987  HA  TYR A 196       2.013  21.765 -12.822  1.00  0.130          H  
ATOM   2988 1HB  TYR A 196       4.463  23.551 -12.699  1.00  0.180          H  
ATOM   2989 2HB  TYR A 196       4.440  22.033 -13.575  1.00  0.180          H  
ATOM   2990  HD1 TYR A 196       5.173  24.648 -14.741  1.00  0.180          H  
ATOM   2991  HD2 TYR A 196       1.337  22.780 -14.565  1.00  0.180          H  
ATOM   2992  HE1 TYR A 196       4.467  25.889 -16.738  1.00  0.180          H  
ATOM   2993  HE2 TYR A 196       0.635  24.024 -16.527  1.00  0.180          H  
ATOM   2994  HH  TYR A 196       2.776  26.314 -18.159  1.00  0.180          H  
ATOM   2995  N   ALA A 197       3.972  22.094 -10.189  1.00  0.120          N  
ATOM   2996  CA  ALA A 197       4.567  21.297  -9.137  1.00  0.150          C  
ATOM   2997  C   ALA A 197       3.512  20.437  -8.435  1.00  0.150          C  
ATOM   2998  O   ALA A 197       3.755  19.258  -8.175  1.00  0.250          O  
ATOM   2999  CB  ALA A 197       5.264  22.206  -8.146  1.00  0.200          C  
ATOM   3000  H   ALA A 197       4.061  23.115 -10.151  1.00  0.140          H  
ATOM   3001  HA  ALA A 197       5.301  20.632  -9.589  1.00  0.180          H  
ATOM   3002 1HB  ALA A 197       5.734  21.607  -7.369  1.00  0.240          H  
ATOM   3003 2HB  ALA A 197       6.020  22.795  -8.667  1.00  0.240          H  
ATOM   3004 3HB  ALA A 197       4.530  22.877  -7.698  1.00  0.240          H  
ATOM   3005  N   ALA A 198       2.321  21.001  -8.158  1.00  0.090          N  
ATOM   3006  CA  ALA A 198       1.250  20.222  -7.540  1.00  0.080          C  
ATOM   3007  C   ALA A 198       0.702  19.151  -8.489  1.00  0.080          C  
ATOM   3008  O   ALA A 198       0.474  18.009  -8.092  1.00  0.080          O  
ATOM   3009  CB  ALA A 198       0.112  21.138  -7.110  1.00  0.120          C  
ATOM   3010  H   ALA A 198       2.178  22.003  -8.331  1.00  0.110          H  
ATOM   3011  HA  ALA A 198       1.660  19.723  -6.664  1.00  0.100          H  
ATOM   3012 1HB  ALA A 198      -0.669  20.553  -6.626  1.00  0.140          H  
ATOM   3013 2HB  ALA A 198       0.495  21.885  -6.417  1.00  0.140          H  
ATOM   3014 3HB  ALA A 198      -0.297  21.639  -7.991  1.00  0.140          H  
ATOM   3015  N   GLY A 199       0.485  19.505  -9.759  1.00  0.080          N  
ATOM   3016  CA  GLY A 199      -0.109  18.584 -10.730  1.00  0.100          C  
ATOM   3017  C   GLY A 199       0.720  17.319 -10.933  1.00  0.100          C  
ATOM   3018  O   GLY A 199       0.191  16.214 -11.041  1.00  0.110          O  
ATOM   3019  H   GLY A 199       0.688  20.459 -10.058  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199      -1.110  18.320 -10.400  1.00  0.120          H  
ATOM   3021 2HA  GLY A 199      -0.225  19.102 -11.683  1.00  0.120          H  
ATOM   3022  N   SER A 200       2.038  17.470 -10.889  1.00  0.100          N  
ATOM   3023  CA  SER A 200       2.989  16.376 -11.072  1.00  0.120          C  
ATOM   3024  C   SER A 200       3.318  15.630  -9.777  1.00  0.110          C  
ATOM   3025  O   SER A 200       4.141  14.704  -9.765  1.00  0.120          O  
ATOM   3026  CB  SER A 200       4.269  16.904 -11.698  1.00  0.160          C  
ATOM   3027  OG  SER A 200       4.055  17.357 -13.019  1.00  0.160          O  
ATOM   3028  H   SER A 200       2.414  18.423 -10.830  1.00  0.120          H  
ATOM   3029  HA  SER A 200       2.545  15.660 -11.762  1.00  0.140          H  
ATOM   3030 1HB  SER A 200       4.640  17.733 -11.087  1.00  0.190          H  
ATOM   3031 2HB  SER A 200       5.030  16.128 -11.693  1.00  0.190          H  
ATOM   3032  HG  SER A 200       4.873  17.782 -13.285  1.00  0.190          H  
ATOM   3033  N   TYR A 201       2.683  16.011  -8.676  1.00  0.100          N  
ATOM   3034  CA  TYR A 201       2.964  15.425  -7.381  1.00  0.110          C  
ATOM   3035  C   TYR A 201       2.245  14.098  -7.208  1.00  0.110          C  
ATOM   3036  O   TYR A 201       1.208  14.014  -6.543  1.00  0.110          O  
ATOM   3037  CB  TYR A 201       2.564  16.438  -6.290  1.00  0.150          C  
ATOM   3038  CG  TYR A 201       2.977  16.194  -4.803  1.00  0.150          C  
ATOM   3039  CD1 TYR A 201       3.064  14.924  -4.200  1.00  0.150          C  
ATOM   3040  CD2 TYR A 201       3.255  17.313  -4.031  1.00  0.150          C  
ATOM   3041  CE1 TYR A 201       3.402  14.804  -2.882  1.00  0.150          C  
ATOM   3042  CE2 TYR A 201       3.599  17.179  -2.705  1.00  0.150          C  
ATOM   3043  CZ  TYR A 201       3.668  15.932  -2.132  1.00  0.150          C  
ATOM   3044  OH  TYR A 201       4.005  15.806  -0.805  1.00  0.150          O  
ATOM   3045  H   TYR A 201       1.976  16.750  -8.720  1.00  0.120          H  
ATOM   3046  HA  TYR A 201       4.035  15.236  -7.311  1.00  0.130          H  
ATOM   3047 1HB  TYR A 201       2.961  17.408  -6.577  1.00  0.180          H  
ATOM   3048 2HB  TYR A 201       1.488  16.545  -6.313  1.00  0.180          H  
ATOM   3049  HD1 TYR A 201       2.862  14.026  -4.734  1.00  0.180          H  
ATOM   3050  HD2 TYR A 201       3.194  18.307  -4.478  1.00  0.180          H  
ATOM   3051  HE1 TYR A 201       3.455  13.814  -2.429  1.00  0.180          H  
ATOM   3052  HE2 TYR A 201       3.811  18.064  -2.106  1.00  0.180          H  
ATOM   3053  HH  TYR A 201       4.027  14.877  -0.566  1.00  0.180          H  
ATOM   3054  N   SER A 202       2.811  13.060  -7.807  1.00  0.120          N  
ATOM   3055  CA  SER A 202       2.215  11.742  -7.717  1.00  0.140          C  
ATOM   3056  C   SER A 202       2.100  11.406  -6.244  1.00  0.140          C  
ATOM   3057  O   SER A 202       2.994  11.717  -5.456  1.00  0.150          O  
ATOM   3058  CB  SER A 202       3.062  10.700  -8.427  1.00  0.190          C  
ATOM   3059  OG  SER A 202       3.129  10.949  -9.806  1.00  0.190          O  
ATOM   3060  H   SER A 202       3.637  13.240  -8.384  1.00  0.140          H  
ATOM   3061  HA  SER A 202       1.220  11.765  -8.161  1.00  0.170          H  
ATOM   3062 1HB  SER A 202       4.066  10.704  -8.005  1.00  0.230          H  
ATOM   3063 2HB  SER A 202       2.640   9.710  -8.251  1.00  0.230          H  
ATOM   3064  HG  SER A 202       3.688  10.261 -10.174  1.00  0.230          H  
ATOM   3065  N   HIS A 203       0.987  10.776  -5.883  1.00  0.140          N  
ATOM   3066  CA  HIS A 203       0.638  10.380  -4.521  1.00  0.150          C  
ATOM   3067  C   HIS A 203       0.308  11.560  -3.594  1.00  0.130          C  
ATOM   3068  O   HIS A 203       0.152  11.388  -2.383  1.00  0.140          O  
ATOM   3069  CB  HIS A 203       1.727   9.497  -3.913  1.00  0.210          C  
ATOM   3070  CG  HIS A 203       1.993   8.278  -4.741  1.00  0.210          C  
ATOM   3071  ND1 HIS A 203       1.054   7.275  -4.920  1.00  0.210          N  
ATOM   3072  CD2 HIS A 203       3.079   7.906  -5.451  1.00  0.210          C  
ATOM   3073  CE1 HIS A 203       1.559   6.339  -5.699  1.00  0.210          C  
ATOM   3074  NE2 HIS A 203       2.786   6.696  -6.036  1.00  0.210          N  
ATOM   3075  H   HIS A 203       0.334  10.541  -6.612  1.00  0.170          H  
ATOM   3076  HA  HIS A 203      -0.250   9.767  -4.565  1.00  0.180          H  
ATOM   3077 1HB  HIS A 203       2.652  10.049  -3.776  1.00  0.250          H  
ATOM   3078 2HB  HIS A 203       1.406   9.174  -2.934  1.00  0.250          H  
ATOM   3079  HD2 HIS A 203       4.011   8.466  -5.544  1.00  0.250          H  
ATOM   3080  HE1 HIS A 203       1.050   5.428  -6.014  1.00  0.250          H  
ATOM   3081  HE2 HIS A 203       3.411   6.169  -6.630  1.00  0.250          H  
ATOM   3082  N   LEU A 204       0.059  12.746  -4.171  1.00  0.120          N  
ATOM   3083  CA  LEU A 204      -0.415  13.900  -3.409  1.00  0.120          C  
ATOM   3084  C   LEU A 204      -1.692  13.551  -2.680  1.00  0.120          C  
ATOM   3085  O   LEU A 204      -1.898  13.965  -1.543  1.00  0.120          O  
ATOM   3086  CB  LEU A 204      -0.697  15.103  -4.322  1.00  0.170          C  
ATOM   3087  CG  LEU A 204      -1.251  16.413  -3.655  1.00  0.170          C  
ATOM   3088  CD1 LEU A 204      -0.271  16.976  -2.634  1.00  0.170          C  
ATOM   3089  CD2 LEU A 204      -1.540  17.441  -4.773  1.00  0.170          C  
ATOM   3090  H   LEU A 204       0.263  12.882  -5.164  1.00  0.140          H  
ATOM   3091  HA  LEU A 204       0.349  14.162  -2.682  1.00  0.140          H  
ATOM   3092 1HB  LEU A 204       0.214  15.367  -4.800  1.00  0.200          H  
ATOM   3093 2HB  LEU A 204      -1.400  14.795  -5.097  1.00  0.200          H  
ATOM   3094  HG  LEU A 204      -2.159  16.183  -3.129  1.00  0.200          H  
ATOM   3095 1HD1 LEU A 204      -0.689  17.877  -2.187  1.00  0.200          H  
ATOM   3096 2HD1 LEU A 204      -0.083  16.248  -1.849  1.00  0.200          H  
ATOM   3097 3HD1 LEU A 204       0.649  17.219  -3.126  1.00  0.200          H  
ATOM   3098 1HD2 LEU A 204      -1.951  18.350  -4.342  1.00  0.200          H  
ATOM   3099 2HD2 LEU A 204      -0.618  17.681  -5.315  1.00  0.200          H  
ATOM   3100 3HD2 LEU A 204      -2.261  17.015  -5.468  1.00  0.200          H  
ATOM   3101  N   PHE A 205      -2.553  12.751  -3.314  1.00  0.120          N  
ATOM   3102  CA  PHE A 205      -3.834  12.360  -2.738  1.00  0.120          C  
ATOM   3103  C   PHE A 205      -3.714  11.755  -1.339  1.00  0.130          C  
ATOM   3104  O   PHE A 205      -4.670  11.798  -0.575  1.00  0.130          O  
ATOM   3105  CB  PHE A 205      -4.561  11.358  -3.627  1.00  0.170          C  
ATOM   3106  CG  PHE A 205      -4.077   9.956  -3.531  1.00  0.170          C  
ATOM   3107  CD1 PHE A 205      -4.673   9.085  -2.625  1.00  0.170          C  
ATOM   3108  CD2 PHE A 205      -3.046   9.493  -4.308  1.00  0.170          C  
ATOM   3109  CE1 PHE A 205      -4.236   7.795  -2.502  1.00  0.170          C  
ATOM   3110  CE2 PHE A 205      -2.603   8.198  -4.181  1.00  0.170          C  
ATOM   3111  CZ  PHE A 205      -3.198   7.352  -3.278  1.00  0.170          C  
ATOM   3112  H   PHE A 205      -2.338  12.464  -4.272  1.00  0.140          H  
ATOM   3113  HA  PHE A 205      -4.462  13.237  -2.668  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205      -5.595  11.367  -3.353  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205      -4.492  11.674  -4.664  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205      -5.501   9.443  -1.999  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205      -2.577  10.159  -5.021  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205      -4.711   7.124  -1.784  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205      -1.775   7.837  -4.798  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205      -2.844   6.330  -3.178  1.00  0.200          H  
ATOM   3121  N   LYS A 206      -2.552  11.219  -0.958  1.00  0.130          N  
ATOM   3122  CA  LYS A 206      -2.390  10.619   0.364  1.00  0.150          C  
ATOM   3123  C   LYS A 206      -2.595  11.651   1.490  1.00  0.150          C  
ATOM   3124  O   LYS A 206      -2.780  11.276   2.650  1.00  0.160          O  
ATOM   3125  CB  LYS A 206      -1.040   9.925   0.470  1.00  0.200          C  
ATOM   3126  CG  LYS A 206      -0.950   8.673  -0.404  1.00  0.200          C  
ATOM   3127  CD  LYS A 206       0.393   7.978  -0.277  1.00  0.200          C  
ATOM   3128  CE  LYS A 206       0.450   6.732  -1.161  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206       1.770   6.037  -1.074  1.00  0.200          N  
ATOM   3130  H   LYS A 206      -1.746  11.242  -1.591  1.00  0.160          H  
ATOM   3131  HA  LYS A 206      -3.161   9.856   0.479  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206      -0.255  10.616   0.158  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206      -0.849   9.646   1.504  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206      -1.746   7.981  -0.131  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206      -1.095   8.965  -1.448  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206       1.186   8.665  -0.571  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206       0.555   7.687   0.759  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206      -0.333   6.043  -0.853  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206       0.271   7.026  -2.194  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206       1.759   5.225  -1.675  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206       2.509   6.660  -1.369  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206       1.938   5.748  -0.122  1.00  0.240          H  
ATOM   3143  N   VAL A 207      -2.488  12.944   1.140  1.00  0.140          N  
ATOM   3144  CA  VAL A 207      -2.705  14.077   2.033  1.00  0.140          C  
ATOM   3145  C   VAL A 207      -4.164  14.085   2.477  1.00  0.140          C  
ATOM   3146  O   VAL A 207      -4.480  14.475   3.604  1.00  0.150          O  
ATOM   3147  CB  VAL A 207      -2.336  15.413   1.355  1.00  0.200          C  
ATOM   3148  CG1 VAL A 207      -2.750  16.606   2.244  1.00  0.200          C  
ATOM   3149  CG2 VAL A 207      -0.833  15.442   1.101  1.00  0.200          C  
ATOM   3150  H   VAL A 207      -2.292  13.152   0.156  1.00  0.170          H  
ATOM   3151  HA  VAL A 207      -2.074  13.952   2.913  1.00  0.170          H  
ATOM   3152  HB  VAL A 207      -2.869  15.495   0.408  1.00  0.240          H  
ATOM   3153 1HG1 VAL A 207      -2.483  17.534   1.745  1.00  0.240          H  
ATOM   3154 2HG1 VAL A 207      -3.822  16.601   2.422  1.00  0.240          H  
ATOM   3155 3HG1 VAL A 207      -2.232  16.546   3.198  1.00  0.240          H  
ATOM   3156 1HG2 VAL A 207      -0.564  16.376   0.612  1.00  0.240          H  
ATOM   3157 2HG2 VAL A 207      -0.304  15.363   2.048  1.00  0.240          H  
ATOM   3158 3HG2 VAL A 207      -0.548  14.607   0.462  1.00  0.240          H  
ATOM   3159  N   PHE A 208      -5.062  13.757   1.543  1.00  0.130          N  
ATOM   3160  CA  PHE A 208      -6.495  13.696   1.752  1.00  0.140          C  
ATOM   3161  C   PHE A 208      -6.924  12.261   1.395  1.00  0.160          C  
ATOM   3162  O   PHE A 208      -7.556  12.071   0.353  1.00  0.180          O  
ATOM   3163  CB  PHE A 208      -7.171  14.673   0.788  1.00  0.190          C  
ATOM   3164  CG  PHE A 208      -6.750  16.114   0.935  1.00  0.190          C  
ATOM   3165  CD1 PHE A 208      -5.736  16.609   0.140  1.00  0.190          C  
ATOM   3166  CD2 PHE A 208      -7.356  16.972   1.833  1.00  0.190          C  
ATOM   3167  CE1 PHE A 208      -5.328  17.921   0.218  1.00  0.190          C  
ATOM   3168  CE2 PHE A 208      -6.954  18.294   1.923  1.00  0.190          C  
ATOM   3169  CZ  PHE A 208      -5.938  18.768   1.110  1.00  0.190          C  
ATOM   3170  H   PHE A 208      -4.734  13.438   0.635  1.00  0.160          H  
ATOM   3171  HA  PHE A 208      -6.742  13.943   2.783  1.00  0.170          H  
ATOM   3172 1HB  PHE A 208      -6.936  14.367  -0.235  1.00  0.230          H  
ATOM   3173 2HB  PHE A 208      -8.229  14.612   0.884  1.00  0.230          H  
ATOM   3174  HD1 PHE A 208      -5.257  15.941  -0.552  1.00  0.230          H  
ATOM   3175  HD2 PHE A 208      -8.154  16.606   2.469  1.00  0.230          H  
ATOM   3176  HE1 PHE A 208      -4.523  18.283  -0.426  1.00  0.230          H  
ATOM   3177  HE2 PHE A 208      -7.440  18.964   2.633  1.00  0.230          H  
ATOM   3178  HZ  PHE A 208      -5.622  19.808   1.178  1.00  0.230          H  
ATOM   3179  N   PRO A 209      -6.722  11.263   2.289  1.00  0.170          N  
ATOM   3180  CA  PRO A 209      -6.837   9.821   2.044  1.00  0.230          C  
ATOM   3181  C   PRO A 209      -8.190   9.348   1.538  1.00  0.250          C  
ATOM   3182  O   PRO A 209      -8.309   8.269   0.963  1.00  0.390          O  
ATOM   3183  CB  PRO A 209      -6.612   9.228   3.444  1.00  0.350          C  
ATOM   3184  CG  PRO A 209      -5.838  10.270   4.192  1.00  0.350          C  
ATOM   3185  CD  PRO A 209      -6.369  11.582   3.695  1.00  0.350          C  
ATOM   3186  HA  PRO A 209      -6.035   9.518   1.351  1.00  0.280          H  
ATOM   3187 1HB  PRO A 209      -7.582   8.996   3.913  1.00  0.410          H  
ATOM   3188 2HB  PRO A 209      -6.066   8.276   3.362  1.00  0.410          H  
ATOM   3189 1HG  PRO A 209      -5.960  10.142   5.278  1.00  0.410          H  
ATOM   3190 2HG  PRO A 209      -4.758  10.162   3.981  1.00  0.410          H  
ATOM   3191 1HD  PRO A 209      -7.250  11.902   4.266  1.00  0.410          H  
ATOM   3192 2HD  PRO A 209      -5.560  12.276   3.778  1.00  0.410          H  
ATOM   3193  N   PHE A 210      -9.207  10.149   1.785  1.00  0.200          N  
ATOM   3194  CA  PHE A 210     -10.581   9.870   1.421  1.00  0.310          C  
ATOM   3195  C   PHE A 210     -10.930  10.208  -0.025  1.00  0.180          C  
ATOM   3196  O   PHE A 210     -12.047   9.928  -0.466  1.00  0.150          O  
ATOM   3197  CB  PHE A 210     -11.478  10.690   2.341  1.00  0.390          C  
ATOM   3198  CG  PHE A 210     -11.164  12.183   2.268  1.00  0.390          C  
ATOM   3199  CD1 PHE A 210     -11.714  12.988   1.275  1.00  0.390          C  
ATOM   3200  CD2 PHE A 210     -10.305  12.775   3.192  1.00  0.390          C  
ATOM   3201  CE1 PHE A 210     -11.425  14.332   1.209  1.00  0.390          C  
ATOM   3202  CE2 PHE A 210     -10.019  14.120   3.124  1.00  0.390          C  
ATOM   3203  CZ  PHE A 210     -10.587  14.900   2.129  1.00  0.390          C  
ATOM   3204  H   PHE A 210      -9.022  11.027   2.241  1.00  0.240          H  
ATOM   3205  HA  PHE A 210     -10.766   8.806   1.579  1.00  0.370          H  
ATOM   3206 1HB  PHE A 210     -12.521  10.542   2.065  1.00  0.470          H  
ATOM   3207 2HB  PHE A 210     -11.353  10.359   3.368  1.00  0.470          H  
ATOM   3208  HD1 PHE A 210     -12.390  12.544   0.541  1.00  0.470          H  
ATOM   3209  HD2 PHE A 210      -9.862  12.164   3.982  1.00  0.470          H  
ATOM   3210  HE1 PHE A 210     -11.869  14.946   0.428  1.00  0.470          H  
ATOM   3211  HE2 PHE A 210      -9.347  14.572   3.854  1.00  0.470          H  
ATOM   3212  HZ  PHE A 210     -10.370  15.966   2.070  1.00  0.470          H  
ATOM   3213  N   SER A 211     -10.010  10.859  -0.746  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -10.290  11.301  -2.106  1.00  0.120          C  
ATOM   3215  C   SER A 211     -10.324  10.189  -3.173  1.00  0.100          C  
ATOM   3216  O   SER A 211     -10.974  10.352  -4.219  1.00  0.180          O  
ATOM   3217  CB  SER A 211      -9.282  12.369  -2.486  1.00  0.180          C  
ATOM   3218  OG  SER A 211      -8.001  11.851  -2.609  1.00  0.180          O  
ATOM   3219  H   SER A 211      -9.097  11.080  -0.334  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -11.273  11.771  -2.092  1.00  0.140          H  
ATOM   3221 1HB  SER A 211      -9.559  12.830  -3.406  1.00  0.220          H  
ATOM   3222 2HB  SER A 211      -9.282  13.147  -1.720  1.00  0.220          H  
ATOM   3223  HG  SER A 211      -7.462  12.608  -2.875  1.00  0.220          H  
ATOM   3224  N   LYS A 212      -9.691   9.044  -2.897  1.00  0.110          N  
ATOM   3225  CA  LYS A 212      -9.686   7.901  -3.811  1.00  0.150          C  
ATOM   3226  C   LYS A 212     -10.924   7.044  -3.505  1.00  0.150          C  
ATOM   3227  O   LYS A 212     -11.171   6.682  -2.351  1.00  0.190          O  
ATOM   3228  CB  LYS A 212      -8.361   7.135  -3.674  1.00  0.190          C  
ATOM   3229  CG  LYS A 212      -8.156   5.989  -4.654  1.00  0.190          C  
ATOM   3230  CD  LYS A 212      -6.736   5.408  -4.527  1.00  0.190          C  
ATOM   3231  CE  LYS A 212      -6.461   4.319  -5.572  1.00  0.190          C  
ATOM   3232  NZ  LYS A 212      -7.270   3.071  -5.338  1.00  0.190          N  
ATOM   3233  H   LYS A 212      -9.163   8.976  -2.036  1.00  0.130          H  
ATOM   3234  HA  LYS A 212      -9.778   8.260  -4.840  1.00  0.180          H  
ATOM   3235 1HB  LYS A 212      -7.532   7.834  -3.807  1.00  0.230          H  
ATOM   3236 2HB  LYS A 212      -8.285   6.732  -2.666  1.00  0.230          H  
ATOM   3237 1HG  LYS A 212      -8.895   5.213  -4.457  1.00  0.230          H  
ATOM   3238 2HG  LYS A 212      -8.302   6.360  -5.675  1.00  0.230          H  
ATOM   3239 1HD  LYS A 212      -6.008   6.212  -4.666  1.00  0.230          H  
ATOM   3240 2HD  LYS A 212      -6.598   4.989  -3.531  1.00  0.230          H  
ATOM   3241 1HE  LYS A 212      -6.696   4.714  -6.564  1.00  0.230          H  
ATOM   3242 2HE  LYS A 212      -5.404   4.063  -5.538  1.00  0.230          H  
ATOM   3243 1HZ  LYS A 212      -7.045   2.390  -6.053  1.00  0.230          H  
ATOM   3244 2HZ  LYS A 212      -7.050   2.687  -4.428  1.00  0.230          H  
ATOM   3245 3HZ  LYS A 212      -8.257   3.286  -5.382  1.00  0.230          H  
ATOM   3246  N   THR A 213     -11.729   6.773  -4.529  1.00  0.140          N  
ATOM   3247  CA  THR A 213     -13.004   6.065  -4.361  1.00  0.150          C  
ATOM   3248  C   THR A 213     -13.197   4.987  -5.427  1.00  0.160          C  
ATOM   3249  O   THR A 213     -12.448   4.918  -6.394  1.00  0.160          O  
ATOM   3250  CB  THR A 213     -14.196   7.054  -4.420  1.00  0.210          C  
ATOM   3251  OG1 THR A 213     -14.335   7.551  -5.752  1.00  0.210          O  
ATOM   3252  CG2 THR A 213     -13.936   8.251  -3.496  1.00  0.210          C  
ATOM   3253  H   THR A 213     -11.414   7.047  -5.466  1.00  0.170          H  
ATOM   3254  HA  THR A 213     -13.004   5.578  -3.386  1.00  0.180          H  
ATOM   3255  HB  THR A 213     -15.110   6.550  -4.119  1.00  0.250          H  
ATOM   3256  HG1 THR A 213     -15.132   8.144  -5.810  1.00  0.250          H  
ATOM   3257 1HG2 THR A 213     -14.782   8.936  -3.557  1.00  0.250          H  
ATOM   3258 2HG2 THR A 213     -13.818   7.907  -2.468  1.00  0.250          H  
ATOM   3259 3HG2 THR A 213     -13.042   8.775  -3.804  1.00  0.250          H  
ATOM   3260  N   LYS A 214     -14.259   4.185  -5.327  1.00  0.170          N  
ATOM   3261  CA  LYS A 214     -14.496   3.174  -6.368  1.00  0.190          C  
ATOM   3262  C   LYS A 214     -14.593   3.805  -7.763  1.00  0.180          C  
ATOM   3263  O   LYS A 214     -14.157   3.220  -8.752  1.00  0.240          O  
ATOM   3264  CB  LYS A 214     -15.775   2.385  -6.086  1.00  0.260          C  
ATOM   3265  CG  LYS A 214     -15.685   1.428  -4.906  1.00  0.260          C  
ATOM   3266  CD  LYS A 214     -17.009   0.695  -4.689  1.00  0.260          C  
ATOM   3267  CE  LYS A 214     -16.929  -0.273  -3.508  1.00  0.260          C  
ATOM   3268  NZ  LYS A 214     -18.226  -0.970  -3.268  1.00  0.260          N  
ATOM   3269  H   LYS A 214     -14.873   4.264  -4.531  1.00  0.200          H  
ATOM   3270  HA  LYS A 214     -13.653   2.483  -6.376  1.00  0.230          H  
ATOM   3271 1HB  LYS A 214     -16.597   3.077  -5.904  1.00  0.310          H  
ATOM   3272 2HB  LYS A 214     -16.035   1.801  -6.968  1.00  0.310          H  
ATOM   3273 1HG  LYS A 214     -14.899   0.696  -5.098  1.00  0.310          H  
ATOM   3274 2HG  LYS A 214     -15.427   1.980  -4.005  1.00  0.310          H  
ATOM   3275 1HD  LYS A 214     -17.800   1.422  -4.498  1.00  0.310          H  
ATOM   3276 2HD  LYS A 214     -17.266   0.135  -5.589  1.00  0.310          H  
ATOM   3277 1HE  LYS A 214     -16.160  -1.018  -3.711  1.00  0.310          H  
ATOM   3278 2HE  LYS A 214     -16.655   0.281  -2.611  1.00  0.310          H  
ATOM   3279 1HZ  LYS A 214     -18.131  -1.598  -2.482  1.00  0.310          H  
ATOM   3280 2HZ  LYS A 214     -18.945  -0.288  -3.067  1.00  0.310          H  
ATOM   3281 3HZ  LYS A 214     -18.485  -1.498  -4.089  1.00  0.310          H  
ATOM   3282  N   ALA A 215     -15.185   4.998  -7.832  1.00  0.140          N  
ATOM   3283  CA  ALA A 215     -15.373   5.751  -9.068  1.00  0.130          C  
ATOM   3284  C   ALA A 215     -14.190   6.657  -9.430  1.00  0.110          C  
ATOM   3285  O   ALA A 215     -14.237   7.343 -10.454  1.00  0.110          O  
ATOM   3286  CB  ALA A 215     -16.618   6.614  -8.954  1.00  0.190          C  
ATOM   3287  H   ALA A 215     -15.535   5.409  -6.976  1.00  0.170          H  
ATOM   3288  HA  ALA A 215     -15.499   5.033  -9.872  1.00  0.160          H  
ATOM   3289 1HB  ALA A 215     -16.788   7.144  -9.891  1.00  0.220          H  
ATOM   3290 2HB  ALA A 215     -17.465   5.981  -8.734  1.00  0.220          H  
ATOM   3291 3HB  ALA A 215     -16.484   7.341  -8.145  1.00  0.220          H  
ATOM   3292  N   CYS A 216     -13.144   6.692  -8.606  1.00  0.110          N  
ATOM   3293  CA  CYS A 216     -12.057   7.641  -8.832  1.00  0.110          C  
ATOM   3294  C   CYS A 216     -10.683   7.095  -8.465  1.00  0.120          C  
ATOM   3295  O   CYS A 216     -10.358   6.875  -7.295  1.00  0.140          O  
ATOM   3296  CB  CYS A 216     -12.325   8.925  -8.032  1.00  0.150          C  
ATOM   3297  SG  CYS A 216     -11.051  10.225  -8.175  1.00  0.150          S  
ATOM   3298  H   CYS A 216     -13.090   6.050  -7.824  1.00  0.130          H  
ATOM   3299  HA  CYS A 216     -12.054   7.888  -9.891  1.00  0.130          H  
ATOM   3300 1HB  CYS A 216     -13.278   9.352  -8.345  1.00  0.180          H  
ATOM   3301 2HB  CYS A 216     -12.419   8.674  -6.977  1.00  0.180          H  
ATOM   3302  N   ASP A 217      -9.842   7.004  -9.497  1.00  0.120          N  
ATOM   3303  CA  ASP A 217      -8.473   6.508  -9.441  1.00  0.130          C  
ATOM   3304  C   ASP A 217      -7.529   7.586  -8.897  1.00  0.110          C  
ATOM   3305  O   ASP A 217      -7.950   8.699  -8.578  1.00  0.180          O  
ATOM   3306  CB  ASP A 217      -8.049   6.068 -10.860  1.00  0.180          C  
ATOM   3307  CG  ASP A 217      -6.888   5.048 -10.935  1.00  0.180          C  
ATOM   3308  OD1 ASP A 217      -6.139   4.947  -9.986  1.00  0.180          O  
ATOM   3309  OD2 ASP A 217      -6.754   4.416 -11.944  1.00  0.180          O  
ATOM   3310  H   ASP A 217     -10.224   7.226 -10.406  1.00  0.140          H  
ATOM   3311  HA  ASP A 217      -8.439   5.647  -8.773  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217      -8.911   5.635 -11.366  1.00  0.210          H  
ATOM   3313 2HB  ASP A 217      -7.758   6.947 -11.427  1.00  0.210          H  
ATOM   3314  N   MET A 218      -6.247   7.266  -8.795  1.00  0.110          N  
ATOM   3315  CA  MET A 218      -5.276   8.199  -8.240  1.00  0.140          C  
ATOM   3316  C   MET A 218      -5.222   9.537  -8.970  1.00  0.130          C  
ATOM   3317  O   MET A 218      -5.013  10.564  -8.331  1.00  0.220          O  
ATOM   3318  CB  MET A 218      -3.884   7.593  -8.213  1.00  0.180          C  
ATOM   3319  CG  MET A 218      -3.727   6.474  -7.224  1.00  0.180          C  
ATOM   3320  SD  MET A 218      -2.064   5.795  -7.205  1.00  0.180          S  
ATOM   3321  CE  MET A 218      -2.250   4.492  -6.004  1.00  0.180          C  
ATOM   3322  H   MET A 218      -5.963   6.329  -9.082  1.00  0.130          H  
ATOM   3323  HA  MET A 218      -5.565   8.395  -7.211  1.00  0.170          H  
ATOM   3324 1HB  MET A 218      -3.640   7.206  -9.203  1.00  0.220          H  
ATOM   3325 2HB  MET A 218      -3.156   8.367  -7.969  1.00  0.220          H  
ATOM   3326 1HG  MET A 218      -3.987   6.818  -6.232  1.00  0.220          H  
ATOM   3327 2HG  MET A 218      -4.414   5.677  -7.496  1.00  0.220          H  
ATOM   3328 1HE  MET A 218      -1.298   3.978  -5.876  1.00  0.220          H  
ATOM   3329 2HE  MET A 218      -2.562   4.913  -5.054  1.00  0.220          H  
ATOM   3330 3HE  MET A 218      -3.000   3.783  -6.352  1.00  0.220          H  
ATOM   3331  N   TYR A 219      -5.380   9.550 -10.295  1.00  0.130          N  
ATOM   3332  CA  TYR A 219      -5.267  10.814 -11.020  1.00  0.160          C  
ATOM   3333  C   TYR A 219      -6.326  11.827 -10.616  1.00  0.130          C  
ATOM   3334  O   TYR A 219      -6.011  12.994 -10.363  1.00  0.220          O  
ATOM   3335  CB  TYR A 219      -5.388  10.566 -12.511  1.00  0.210          C  
ATOM   3336  CG  TYR A 219      -4.221   9.865 -13.082  1.00  0.210          C  
ATOM   3337  CD1 TYR A 219      -4.307   8.513 -13.377  1.00  0.210          C  
ATOM   3338  CD2 TYR A 219      -3.056  10.563 -13.328  1.00  0.210          C  
ATOM   3339  CE1 TYR A 219      -3.219   7.866 -13.917  1.00  0.210          C  
ATOM   3340  CE2 TYR A 219      -1.971   9.919 -13.868  1.00  0.210          C  
ATOM   3341  CZ  TYR A 219      -2.047   8.575 -14.164  1.00  0.210          C  
ATOM   3342  OH  TYR A 219      -0.958   7.931 -14.706  1.00  0.210          O  
ATOM   3343  H   TYR A 219      -5.552   8.686 -10.789  1.00  0.160          H  
ATOM   3344  HA  TYR A 219      -4.291  11.247 -10.801  1.00  0.190          H  
ATOM   3345 1HB  TYR A 219      -6.280   9.978 -12.718  1.00  0.250          H  
ATOM   3346 2HB  TYR A 219      -5.500  11.521 -13.023  1.00  0.250          H  
ATOM   3347  HD1 TYR A 219      -5.229   7.962 -13.185  1.00  0.250          H  
ATOM   3348  HD2 TYR A 219      -2.999  11.625 -13.098  1.00  0.250          H  
ATOM   3349  HE1 TYR A 219      -3.279   6.803 -14.152  1.00  0.250          H  
ATOM   3350  HE2 TYR A 219      -1.052  10.472 -14.065  1.00  0.250          H  
ATOM   3351  HH  TYR A 219      -1.168   7.004 -14.841  1.00  0.250          H  
ATOM   3352  N   CYS A 220      -7.576  11.394 -10.528  1.00  0.120          N  
ATOM   3353  CA  CYS A 220      -8.612  12.307 -10.098  1.00  0.110          C  
ATOM   3354  C   CYS A 220      -8.511  12.567  -8.599  1.00  0.100          C  
ATOM   3355  O   CYS A 220      -8.897  13.642  -8.138  1.00  0.110          O  
ATOM   3356  CB  CYS A 220      -9.985  11.835 -10.583  1.00  0.160          C  
ATOM   3357  SG  CYS A 220     -10.410  10.204 -10.104  1.00  0.160          S  
ATOM   3358  H   CYS A 220      -7.794  10.436 -10.761  1.00  0.140          H  
ATOM   3359  HA  CYS A 220      -8.443  13.253 -10.604  1.00  0.130          H  
ATOM   3360 1HB  CYS A 220     -10.755  12.512 -10.210  1.00  0.190          H  
ATOM   3361 2HB  CYS A 220     -10.011  11.877 -11.670  1.00  0.190          H  
ATOM   3362  N   ALA A 221      -7.960  11.616  -7.834  1.00  0.090          N  
ATOM   3363  CA  ALA A 221      -7.758  11.848  -6.418  1.00  0.100          C  
ATOM   3364  C   ALA A 221      -6.742  13.002  -6.255  1.00  0.090          C  
ATOM   3365  O   ALA A 221      -6.914  13.885  -5.402  1.00  0.090          O  
ATOM   3366  CB  ALA A 221      -7.314  10.567  -5.737  1.00  0.140          C  
ATOM   3367  H   ALA A 221      -7.741  10.700  -8.238  1.00  0.110          H  
ATOM   3368  HA  ALA A 221      -8.708  12.157  -5.984  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      -7.206  10.723  -4.691  1.00  0.160          H  
ATOM   3370 2HB  ALA A 221      -8.073   9.801  -5.908  1.00  0.160          H  
ATOM   3371 3HB  ALA A 221      -6.377  10.246  -6.153  1.00  0.160          H  
ATOM   3372  N   ASN A 222      -5.711  13.020  -7.133  1.00  0.110          N  
ATOM   3373  CA  ASN A 222      -4.702  14.077  -7.146  1.00  0.130          C  
ATOM   3374  C   ASN A 222      -5.343  15.392  -7.604  1.00  0.130          C  
ATOM   3375  O   ASN A 222      -4.998  16.450  -7.069  1.00  0.140          O  
ATOM   3376  CB  ASN A 222      -3.541  13.718  -8.046  1.00  0.170          C  
ATOM   3377  CG  ASN A 222      -2.632  12.601  -7.513  1.00  0.170          C  
ATOM   3378  OD1 ASN A 222      -2.451  12.289  -6.301  1.00  0.170          O  
ATOM   3379  ND2 ASN A 222      -2.038  11.942  -8.483  1.00  0.170          N  
ATOM   3380  H   ASN A 222      -5.600  12.218  -7.759  1.00  0.130          H  
ATOM   3381  HA  ASN A 222      -4.333  14.222  -6.131  1.00  0.160          H  
ATOM   3382 1HB  ASN A 222      -3.926  13.408  -9.012  1.00  0.210          H  
ATOM   3383 2HB  ASN A 222      -2.932  14.609  -8.217  1.00  0.210          H  
ATOM   3384 1HD2 ASN A 222      -1.445  11.173  -8.285  1.00  0.210          H  
ATOM   3385 2HD2 ASN A 222      -2.196  12.213  -9.433  1.00  0.210          H  
ATOM   3386  N   LEU A 223      -6.286  15.348  -8.575  1.00  0.140          N  
ATOM   3387  CA  LEU A 223      -6.982  16.587  -8.938  1.00  0.130          C  
ATOM   3388  C   LEU A 223      -7.762  17.118  -7.773  1.00  0.100          C  
ATOM   3389  O   LEU A 223      -7.677  18.302  -7.493  1.00  0.110          O  
ATOM   3390  CB  LEU A 223      -7.998  16.457 -10.089  1.00  0.190          C  
ATOM   3391  CG  LEU A 223      -7.507  16.346 -11.511  1.00  0.190          C  
ATOM   3392  CD1 LEU A 223      -8.652  15.967 -12.419  1.00  0.190          C  
ATOM   3393  CD2 LEU A 223      -6.984  17.739 -11.979  1.00  0.190          C  
ATOM   3394  H   LEU A 223      -6.467  14.466  -9.063  1.00  0.170          H  
ATOM   3395  HA  LEU A 223      -6.238  17.327  -9.208  1.00  0.160          H  
ATOM   3396 1HB  LEU A 223      -8.617  15.590  -9.888  1.00  0.220          H  
ATOM   3397 2HB  LEU A 223      -8.632  17.319 -10.047  1.00  0.220          H  
ATOM   3398  HG  LEU A 223      -6.745  15.586 -11.569  1.00  0.220          H  
ATOM   3399 1HD1 LEU A 223      -8.285  15.900 -13.442  1.00  0.220          H  
ATOM   3400 2HD1 LEU A 223      -9.045  15.011 -12.109  1.00  0.220          H  
ATOM   3401 3HD1 LEU A 223      -9.438  16.720 -12.364  1.00  0.220          H  
ATOM   3402 1HD2 LEU A 223      -6.659  17.681 -13.010  1.00  0.220          H  
ATOM   3403 2HD2 LEU A 223      -7.784  18.469 -11.908  1.00  0.220          H  
ATOM   3404 3HD2 LEU A 223      -6.161  18.064 -11.363  1.00  0.220          H  
ATOM   3405  N   LYS A 224      -8.467  16.258  -7.030  1.00  0.080          N  
ATOM   3406  CA  LYS A 224      -9.224  16.757  -5.890  1.00  0.080          C  
ATOM   3407  C   LYS A 224      -8.292  17.474  -4.926  1.00  0.090          C  
ATOM   3408  O   LYS A 224      -8.610  18.587  -4.503  1.00  0.090          O  
ATOM   3409  CB  LYS A 224      -9.957  15.626  -5.174  1.00  0.110          C  
ATOM   3410  CG  LYS A 224     -11.159  15.038  -5.928  1.00  0.110          C  
ATOM   3411  CD  LYS A 224     -11.716  13.855  -5.157  1.00  0.110          C  
ATOM   3412  CE  LYS A 224     -12.857  13.166  -5.845  1.00  0.110          C  
ATOM   3413  NZ  LYS A 224     -13.271  11.933  -5.079  1.00  0.110          N  
ATOM   3414  H   LYS A 224      -8.517  15.271  -7.301  1.00  0.100          H  
ATOM   3415  HA  LYS A 224      -9.961  17.473  -6.244  1.00  0.100          H  
ATOM   3416 1HB  LYS A 224      -9.259  14.814  -4.989  1.00  0.130          H  
ATOM   3417 2HB  LYS A 224     -10.306  15.979  -4.207  1.00  0.130          H  
ATOM   3418 1HG  LYS A 224     -11.939  15.797  -6.035  1.00  0.130          H  
ATOM   3419 2HG  LYS A 224     -10.857  14.712  -6.921  1.00  0.130          H  
ATOM   3420 1HD  LYS A 224     -10.938  13.112  -5.072  1.00  0.130          H  
ATOM   3421 2HD  LYS A 224     -12.025  14.164  -4.160  1.00  0.130          H  
ATOM   3422 1HE  LYS A 224     -13.705  13.842  -5.924  1.00  0.130          H  
ATOM   3423 2HE  LYS A 224     -12.548  12.872  -6.850  1.00  0.130          H  
ATOM   3424 1HZ  LYS A 224     -14.063  11.477  -5.570  1.00  0.130          H  
ATOM   3425 2HZ  LYS A 224     -12.462  11.271  -4.987  1.00  0.130          H  
ATOM   3426 3HZ  LYS A 224     -13.571  12.160  -4.155  1.00  0.130          H  
ATOM   3427  N   SER A 225      -7.109  16.891  -4.648  1.00  0.090          N  
ATOM   3428  CA  SER A 225      -6.161  17.539  -3.748  1.00  0.110          C  
ATOM   3429  C   SER A 225      -5.674  18.863  -4.303  1.00  0.120          C  
ATOM   3430  O   SER A 225      -5.603  19.861  -3.576  1.00  0.130          O  
ATOM   3431  CB  SER A 225      -4.936  16.687  -3.533  1.00  0.150          C  
ATOM   3432  OG  SER A 225      -5.219  15.524  -2.853  1.00  0.150          O  
ATOM   3433  H   SER A 225      -6.907  15.956  -5.018  1.00  0.110          H  
ATOM   3434  HA  SER A 225      -6.651  17.715  -2.797  1.00  0.130          H  
ATOM   3435 1HB  SER A 225      -4.493  16.443  -4.494  1.00  0.180          H  
ATOM   3436 2HB  SER A 225      -4.208  17.266  -2.974  1.00  0.180          H  
ATOM   3437  HG  SER A 225      -4.368  15.092  -2.730  1.00  0.180          H  
ATOM   3438  N   CYS A 226      -5.346  18.884  -5.599  1.00  0.130          N  
ATOM   3439  CA  CYS A 226      -4.837  20.085  -6.243  1.00  0.140          C  
ATOM   3440  C   CYS A 226      -5.900  21.170  -6.235  1.00  0.110          C  
ATOM   3441  O   CYS A 226      -5.593  22.339  -6.019  1.00  0.100          O  
ATOM   3442  CB  CYS A 226      -4.428  19.791  -7.676  1.00  0.190          C  
ATOM   3443  SG  CYS A 226      -2.997  18.741  -7.851  1.00  0.190          S  
ATOM   3444  H   CYS A 226      -5.408  18.015  -6.135  1.00  0.160          H  
ATOM   3445  HA  CYS A 226      -3.967  20.435  -5.694  1.00  0.170          H  
ATOM   3446 1HB  CYS A 226      -5.259  19.320  -8.191  1.00  0.230          H  
ATOM   3447 2HB  CYS A 226      -4.206  20.714  -8.167  1.00  0.230          H  
ATOM   3448  HG  CYS A 226      -3.641  17.611  -7.454  1.00  0.230          H  
ATOM   3449  N   PHE A 227      -7.144  20.771  -6.453  1.00  0.090          N  
ATOM   3450  CA  PHE A 227      -8.296  21.637  -6.447  1.00  0.080          C  
ATOM   3451  C   PHE A 227      -8.536  22.211  -5.053  1.00  0.080          C  
ATOM   3452  O   PHE A 227      -8.822  23.401  -4.924  1.00  0.090          O  
ATOM   3453  CB  PHE A 227      -9.509  20.863  -6.952  1.00  0.120          C  
ATOM   3454  CG  PHE A 227      -9.641  20.685  -8.513  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -10.255  19.556  -9.025  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227      -9.207  21.656  -9.444  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -10.425  19.392 -10.387  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227      -9.392  21.478 -10.797  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227      -9.993  20.350 -11.264  1.00  0.120          C  
ATOM   3460  H   PHE A 227      -7.293  19.792  -6.670  1.00  0.110          H  
ATOM   3461  HA  PHE A 227      -8.098  22.468  -7.110  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227      -9.454  19.872  -6.530  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -10.403  21.289  -6.558  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -10.603  18.791  -8.337  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227      -8.735  22.569  -9.112  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -10.904  18.496 -10.766  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227      -9.052  22.244 -11.500  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227     -10.129  20.213 -12.336  1.00  0.140          H  
ATOM   3469  N   PHE A 228      -8.373  21.395  -4.002  1.00  0.080          N  
ATOM   3470  CA  PHE A 228      -8.528  21.880  -2.634  1.00  0.090          C  
ATOM   3471  C   PHE A 228      -7.483  22.983  -2.402  1.00  0.100          C  
ATOM   3472  O   PHE A 228      -7.789  24.034  -1.817  1.00  0.130          O  
ATOM   3473  CB  PHE A 228      -8.298  20.742  -1.619  1.00  0.120          C  
ATOM   3474  CG  PHE A 228      -9.327  19.584  -1.622  1.00  0.120          C  
ATOM   3475  CD1 PHE A 228      -8.924  18.321  -1.202  1.00  0.120          C  
ATOM   3476  CD2 PHE A 228     -10.648  19.728  -2.044  1.00  0.120          C  
ATOM   3477  CE1 PHE A 228      -9.771  17.244  -1.197  1.00  0.120          C  
ATOM   3478  CE2 PHE A 228     -11.506  18.640  -2.036  1.00  0.120          C  
ATOM   3479  CZ  PHE A 228     -11.063  17.397  -1.613  1.00  0.120          C  
ATOM   3480  H   PHE A 228      -8.214  20.394  -4.165  1.00  0.100          H  
ATOM   3481  HA  PHE A 228      -9.518  22.314  -2.510  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228      -7.318  20.307  -1.796  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228      -8.275  21.161  -0.618  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228      -7.909  18.192  -0.879  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -11.014  20.692  -2.385  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228      -9.409  16.272  -0.864  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -12.531  18.767  -2.367  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -11.739  16.547  -1.613  1.00  0.150          H  
ATOM   3489  N   ILE A 229      -6.253  22.753  -2.904  1.00  0.090          N  
ATOM   3490  CA  ILE A 229      -5.172  23.727  -2.796  1.00  0.090          C  
ATOM   3491  C   ILE A 229      -5.531  24.981  -3.587  1.00  0.090          C  
ATOM   3492  O   ILE A 229      -5.319  26.091  -3.092  1.00  0.100          O  
ATOM   3493  CB  ILE A 229      -3.814  23.185  -3.321  1.00  0.130          C  
ATOM   3494  CG1 ILE A 229      -3.296  22.040  -2.404  1.00  0.130          C  
ATOM   3495  CG2 ILE A 229      -2.780  24.364  -3.365  1.00  0.130          C  
ATOM   3496  CD1 ILE A 229      -2.133  21.216  -3.005  1.00  0.130          C  
ATOM   3497  H   ILE A 229      -6.072  21.839  -3.333  1.00  0.110          H  
ATOM   3498  HA  ILE A 229      -5.052  24.000  -1.752  1.00  0.110          H  
ATOM   3499  HB  ILE A 229      -3.933  22.780  -4.310  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229      -2.963  22.470  -1.463  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229      -4.122  21.363  -2.197  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229      -1.827  24.009  -3.728  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229      -3.120  25.159  -4.028  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229      -2.653  24.771  -2.362  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229      -1.845  20.436  -2.301  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229      -2.459  20.757  -3.932  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229      -1.278  21.848  -3.201  1.00  0.150          H  
ATOM   3508  N   ALA A 230      -6.030  24.817  -4.822  1.00  0.090          N  
ATOM   3509  CA  ALA A 230      -6.390  25.946  -5.672  1.00  0.100          C  
ATOM   3510  C   ALA A 230      -7.433  26.829  -5.019  1.00  0.110          C  
ATOM   3511  O   ALA A 230      -7.337  28.057  -5.088  1.00  0.120          O  
ATOM   3512  CB  ALA A 230      -6.948  25.454  -7.002  1.00  0.140          C  
ATOM   3513  H   ALA A 230      -6.126  23.870  -5.187  1.00  0.110          H  
ATOM   3514  HA  ALA A 230      -5.492  26.537  -5.839  1.00  0.120          H  
ATOM   3515 1HB  ALA A 230      -7.186  26.306  -7.634  1.00  0.160          H  
ATOM   3516 2HB  ALA A 230      -6.227  24.825  -7.492  1.00  0.160          H  
ATOM   3517 3HB  ALA A 230      -7.848  24.879  -6.817  1.00  0.160          H  
ATOM   3518  N   ILE A 231      -8.420  26.218  -4.362  1.00  0.110          N  
ATOM   3519  CA  ILE A 231      -9.441  26.992  -3.686  1.00  0.120          C  
ATOM   3520  C   ILE A 231      -8.814  27.758  -2.541  1.00  0.100          C  
ATOM   3521  O   ILE A 231      -9.078  28.949  -2.383  1.00  0.100          O  
ATOM   3522  CB  ILE A 231     -10.624  26.116  -3.229  1.00  0.160          C  
ATOM   3523  CG1 ILE A 231     -11.378  25.600  -4.488  1.00  0.160          C  
ATOM   3524  CG2 ILE A 231     -11.561  26.938  -2.320  1.00  0.160          C  
ATOM   3525  CD1 ILE A 231     -12.384  24.487  -4.229  1.00  0.160          C  
ATOM   3526  H   ILE A 231      -8.475  25.194  -4.386  1.00  0.130          H  
ATOM   3527  HA  ILE A 231      -9.839  27.720  -4.391  1.00  0.140          H  
ATOM   3528  HB  ILE A 231     -10.242  25.244  -2.688  1.00  0.200          H  
ATOM   3529 1HG1 ILE A 231     -11.904  26.437  -4.933  1.00  0.200          H  
ATOM   3530 2HG1 ILE A 231     -10.648  25.238  -5.207  1.00  0.200          H  
ATOM   3531 1HG2 ILE A 231     -12.398  26.334  -1.991  1.00  0.200          H  
ATOM   3532 2HG2 ILE A 231     -11.017  27.274  -1.447  1.00  0.200          H  
ATOM   3533 3HG2 ILE A 231     -11.935  27.804  -2.870  1.00  0.200          H  
ATOM   3534 1HD1 ILE A 231     -12.863  24.205  -5.159  1.00  0.200          H  
ATOM   3535 2HD1 ILE A 231     -11.863  23.623  -3.813  1.00  0.200          H  
ATOM   3536 3HD1 ILE A 231     -13.146  24.813  -3.538  1.00  0.200          H  
ATOM   3537  N   PHE A 232      -7.991  27.096  -1.725  1.00  0.100          N  
ATOM   3538  CA  PHE A 232      -7.340  27.792  -0.628  1.00  0.100          C  
ATOM   3539  C   PHE A 232      -6.529  28.982  -1.114  1.00  0.090          C  
ATOM   3540  O   PHE A 232      -6.647  30.090  -0.577  1.00  0.100          O  
ATOM   3541  CB  PHE A 232      -6.410  26.866   0.145  1.00  0.140          C  
ATOM   3542  CG  PHE A 232      -5.600  27.608   1.157  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232      -6.147  27.987   2.368  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232      -4.277  27.953   0.882  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232      -5.397  28.692   3.282  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232      -3.533  28.656   1.792  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232      -4.093  29.028   2.994  1.00  0.140          C  
ATOM   3548  H   PHE A 232      -7.820  26.093  -1.867  1.00  0.120          H  
ATOM   3549  HA  PHE A 232      -8.113  28.157   0.047  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232      -6.990  26.098   0.650  1.00  0.170          H  
ATOM   3551 2HB  PHE A 232      -5.733  26.365  -0.545  1.00  0.170          H  
ATOM   3552  HD1 PHE A 232      -7.180  27.728   2.595  1.00  0.170          H  
ATOM   3553  HD2 PHE A 232      -3.834  27.663  -0.074  1.00  0.170          H  
ATOM   3554  HE1 PHE A 232      -5.839  28.988   4.234  1.00  0.170          H  
ATOM   3555  HE2 PHE A 232      -2.502  28.923   1.565  1.00  0.170          H  
ATOM   3556  HZ  PHE A 232      -3.504  29.587   3.718  1.00  0.170          H  
ATOM   3557  N   LEU A 233      -5.677  28.752  -2.115  1.00  0.090          N  
ATOM   3558  CA  LEU A 233      -4.803  29.790  -2.623  1.00  0.100          C  
ATOM   3559  C   LEU A 233      -5.579  30.952  -3.224  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -5.282  32.112  -2.918  1.00  0.140          O  
ATOM   3561  CB  LEU A 233      -3.852  29.192  -3.676  1.00  0.140          C  
ATOM   3562  CG  LEU A 233      -2.842  30.162  -4.383  1.00  0.140          C  
ATOM   3563  CD1 LEU A 233      -1.879  30.787  -3.372  1.00  0.140          C  
ATOM   3564  CD2 LEU A 233      -2.090  29.375  -5.460  1.00  0.140          C  
ATOM   3565  H   LEU A 233      -5.627  27.815  -2.522  1.00  0.110          H  
ATOM   3566  HA  LEU A 233      -4.219  30.162  -1.785  1.00  0.120          H  
ATOM   3567 1HB  LEU A 233      -3.279  28.397  -3.200  1.00  0.160          H  
ATOM   3568 2HB  LEU A 233      -4.466  28.731  -4.455  1.00  0.160          H  
ATOM   3569  HG  LEU A 233      -3.388  30.968  -4.849  1.00  0.160          H  
ATOM   3570 1HD1 LEU A 233      -1.194  31.454  -3.893  1.00  0.160          H  
ATOM   3571 2HD1 LEU A 233      -2.433  31.359  -2.629  1.00  0.160          H  
ATOM   3572 3HD1 LEU A 233      -1.309  30.003  -2.877  1.00  0.160          H  
ATOM   3573 1HD2 LEU A 233      -1.398  30.031  -5.993  1.00  0.160          H  
ATOM   3574 2HD2 LEU A 233      -1.533  28.554  -5.004  1.00  0.160          H  
ATOM   3575 3HD2 LEU A 233      -2.816  28.975  -6.150  1.00  0.160          H  
ATOM   3576  N   LEU A 234      -6.582  30.671  -4.070  1.00  0.080          N  
ATOM   3577  CA  LEU A 234      -7.322  31.758  -4.679  1.00  0.100          C  
ATOM   3578  C   LEU A 234      -8.120  32.519  -3.632  1.00  0.080          C  
ATOM   3579  O   LEU A 234      -8.167  33.752  -3.689  1.00  0.090          O  
ATOM   3580  CB  LEU A 234      -8.252  31.264  -5.808  1.00  0.130          C  
ATOM   3581  CG  LEU A 234      -9.107  32.382  -6.594  1.00  0.130          C  
ATOM   3582  CD1 LEU A 234      -8.175  33.421  -7.273  1.00  0.130          C  
ATOM   3583  CD2 LEU A 234      -9.981  31.699  -7.658  1.00  0.130          C  
ATOM   3584  H   LEU A 234      -6.820  29.701  -4.305  1.00  0.100          H  
ATOM   3585  HA  LEU A 234      -6.598  32.440  -5.111  1.00  0.120          H  
ATOM   3586 1HB  LEU A 234      -7.644  30.726  -6.538  1.00  0.160          H  
ATOM   3587 2HB  LEU A 234      -8.955  30.549  -5.371  1.00  0.160          H  
ATOM   3588  HG  LEU A 234      -9.747  32.915  -5.884  1.00  0.160          H  
ATOM   3589 1HD1 LEU A 234      -8.782  34.166  -7.793  1.00  0.160          H  
ATOM   3590 2HD1 LEU A 234      -7.563  33.928  -6.533  1.00  0.160          H  
ATOM   3591 3HD1 LEU A 234      -7.535  32.915  -7.984  1.00  0.160          H  
ATOM   3592 1HD2 LEU A 234     -10.567  32.448  -8.184  1.00  0.160          H  
ATOM   3593 2HD2 LEU A 234      -9.344  31.172  -8.370  1.00  0.160          H  
ATOM   3594 3HD2 LEU A 234     -10.652  30.986  -7.175  1.00  0.160          H  
ATOM   3595  N   LEU A 235      -8.783  31.823  -2.691  1.00  0.070          N  
ATOM   3596  CA  LEU A 235      -9.565  32.549  -1.706  1.00  0.090          C  
ATOM   3597  C   LEU A 235      -8.669  33.392  -0.819  1.00  0.080          C  
ATOM   3598  O   LEU A 235      -9.024  34.526  -0.486  1.00  0.090          O  
ATOM   3599  CB  LEU A 235     -10.395  31.605  -0.833  1.00  0.120          C  
ATOM   3600  CG  LEU A 235     -11.571  30.837  -1.509  1.00  0.120          C  
ATOM   3601  CD1 LEU A 235     -12.129  29.871  -0.485  1.00  0.120          C  
ATOM   3602  CD2 LEU A 235     -12.664  31.793  -2.016  1.00  0.120          C  
ATOM   3603  H   LEU A 235      -8.756  30.798  -2.656  1.00  0.080          H  
ATOM   3604  HA  LEU A 235     -10.231  33.224  -2.232  1.00  0.110          H  
ATOM   3605 1HB  LEU A 235      -9.712  30.849  -0.433  1.00  0.140          H  
ATOM   3606 2HB  LEU A 235     -10.799  32.172   0.002  1.00  0.140          H  
ATOM   3607  HG  LEU A 235     -11.191  30.260  -2.349  1.00  0.140          H  
ATOM   3608 1HD1 LEU A 235     -12.931  29.295  -0.922  1.00  0.140          H  
ATOM   3609 2HD1 LEU A 235     -11.338  29.201  -0.156  1.00  0.140          H  
ATOM   3610 3HD1 LEU A 235     -12.509  30.425   0.370  1.00  0.140          H  
ATOM   3611 1HD2 LEU A 235     -13.466  31.210  -2.468  1.00  0.140          H  
ATOM   3612 2HD2 LEU A 235     -13.062  32.370  -1.180  1.00  0.140          H  
ATOM   3613 3HD2 LEU A 235     -12.260  32.470  -2.762  1.00  0.140          H  
ATOM   3614  N   SER A 236      -7.492  32.876  -0.437  1.00  0.080          N  
ATOM   3615  CA  SER A 236      -6.597  33.647   0.412  1.00  0.090          C  
ATOM   3616  C   SER A 236      -6.162  34.918  -0.301  1.00  0.090          C  
ATOM   3617  O   SER A 236      -6.336  36.026   0.222  1.00  0.090          O  
ATOM   3618  CB  SER A 236      -5.386  32.811   0.782  1.00  0.120          C  
ATOM   3619  OG  SER A 236      -4.496  33.534   1.589  1.00  0.120          O  
ATOM   3620  H   SER A 236      -7.218  31.922  -0.693  1.00  0.100          H  
ATOM   3621  HA  SER A 236      -7.129  33.924   1.321  1.00  0.110          H  
ATOM   3622 1HB  SER A 236      -5.712  31.910   1.307  1.00  0.150          H  
ATOM   3623 2HB  SER A 236      -4.879  32.485  -0.128  1.00  0.150          H  
ATOM   3624  HG  SER A 236      -3.767  32.938   1.773  1.00  0.150          H  
ATOM   3625  N   LEU A 237      -5.677  34.775  -1.539  1.00  0.080          N  
ATOM   3626  CA  LEU A 237      -5.223  35.921  -2.311  1.00  0.080          C  
ATOM   3627  C   LEU A 237      -6.333  36.911  -2.635  1.00  0.090          C  
ATOM   3628  O   LEU A 237      -6.115  38.124  -2.566  1.00  0.090          O  
ATOM   3629  CB  LEU A 237      -4.624  35.424  -3.632  1.00  0.110          C  
ATOM   3630  CG  LEU A 237      -3.282  34.671  -3.570  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237      -3.044  34.023  -4.907  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237      -2.144  35.651  -3.272  1.00  0.110          C  
ATOM   3633  H   LEU A 237      -5.581  33.833  -1.933  1.00  0.100          H  
ATOM   3634  HA  LEU A 237      -4.471  36.443  -1.727  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237      -5.349  34.754  -4.099  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237      -4.488  36.282  -4.286  1.00  0.130          H  
ATOM   3637  HG  LEU A 237      -3.323  33.897  -2.803  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237      -2.105  33.481  -4.895  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237      -3.854  33.336  -5.101  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237      -3.011  34.786  -5.682  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237      -1.200  35.109  -3.252  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237      -2.107  36.416  -4.053  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237      -2.299  36.128  -2.310  1.00  0.130          H  
ATOM   3644  N   THR A 238      -7.523  36.403  -2.983  1.00  0.080          N  
ATOM   3645  CA  THR A 238      -8.651  37.242  -3.364  1.00  0.090          C  
ATOM   3646  C   THR A 238      -9.176  38.010  -2.168  1.00  0.090          C  
ATOM   3647  O   THR A 238      -9.434  39.212  -2.267  1.00  0.100          O  
ATOM   3648  CB  THR A 238      -9.809  36.406  -3.966  1.00  0.120          C  
ATOM   3649  OG1 THR A 238      -9.337  35.694  -5.102  1.00  0.120          O  
ATOM   3650  CG2 THR A 238     -10.952  37.339  -4.420  1.00  0.120          C  
ATOM   3651  H   THR A 238      -7.651  35.393  -3.032  1.00  0.100          H  
ATOM   3652  HA  THR A 238      -8.313  37.957  -4.112  1.00  0.110          H  
ATOM   3653  HB  THR A 238     -10.177  35.696  -3.224  1.00  0.150          H  
ATOM   3654  HG1 THR A 238      -8.735  34.997  -4.765  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238     -11.754  36.748  -4.853  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238     -11.337  37.891  -3.570  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238     -10.577  38.039  -5.165  1.00  0.150          H  
ATOM   3658  N   THR A 239      -9.346  37.318  -1.034  1.00  0.090          N  
ATOM   3659  CA  THR A 239      -9.899  37.930   0.156  1.00  0.100          C  
ATOM   3660  C   THR A 239      -8.989  39.050   0.591  1.00  0.120          C  
ATOM   3661  O   THR A 239      -9.451  40.173   0.826  1.00  0.150          O  
ATOM   3662  CB  THR A 239     -10.044  36.909   1.306  1.00  0.140          C  
ATOM   3663  OG1 THR A 239     -10.922  35.853   0.899  1.00  0.140          O  
ATOM   3664  CG2 THR A 239     -10.640  37.599   2.541  1.00  0.140          C  
ATOM   3665  H   THR A 239      -9.115  36.325  -0.994  1.00  0.110          H  
ATOM   3666  HA  THR A 239     -10.878  38.346  -0.080  1.00  0.120          H  
ATOM   3667  HB  THR A 239      -9.065  36.486   1.550  1.00  0.160          H  
ATOM   3668  HG1 THR A 239     -10.440  35.276   0.270  1.00  0.160          H  
ATOM   3669 1HG2 THR A 239     -10.748  36.870   3.341  1.00  0.160          H  
ATOM   3670 2HG2 THR A 239      -9.987  38.405   2.876  1.00  0.160          H  
ATOM   3671 3HG2 THR A 239     -11.616  38.009   2.289  1.00  0.160          H  
ATOM   3672  N   ILE A 240      -7.688  38.770   0.641  1.00  0.110          N  
ATOM   3673  CA  ILE A 240      -6.743  39.775   1.045  1.00  0.120          C  
ATOM   3674  C   ILE A 240      -6.738  40.933   0.062  1.00  0.140          C  
ATOM   3675  O   ILE A 240      -6.920  42.079   0.463  1.00  0.160          O  
ATOM   3676  CB  ILE A 240      -5.334  39.146   1.156  1.00  0.160          C  
ATOM   3677  CG1 ILE A 240      -5.317  38.152   2.349  1.00  0.160          C  
ATOM   3678  CG2 ILE A 240      -4.257  40.214   1.286  1.00  0.160          C  
ATOM   3679  CD1 ILE A 240      -4.099  37.229   2.392  1.00  0.160          C  
ATOM   3680  H   ILE A 240      -7.361  37.819   0.441  1.00  0.130          H  
ATOM   3681  HA  ILE A 240      -7.035  40.154   2.022  1.00  0.140          H  
ATOM   3682  HB  ILE A 240      -5.143  38.557   0.254  1.00  0.200          H  
ATOM   3683 1HG1 ILE A 240      -5.354  38.720   3.277  1.00  0.200          H  
ATOM   3684 2HG1 ILE A 240      -6.207  37.527   2.293  1.00  0.200          H  
ATOM   3685 1HG2 ILE A 240      -3.280  39.758   1.343  1.00  0.200          H  
ATOM   3686 2HG2 ILE A 240      -4.280  40.860   0.417  1.00  0.200          H  
ATOM   3687 3HG2 ILE A 240      -4.434  40.798   2.186  1.00  0.200          H  
ATOM   3688 1HD1 ILE A 240      -4.186  36.565   3.251  1.00  0.200          H  
ATOM   3689 2HD1 ILE A 240      -4.068  36.630   1.478  1.00  0.200          H  
ATOM   3690 3HD1 ILE A 240      -3.186  37.801   2.480  1.00  0.200          H  
ATOM   3691  N   ALA A 241      -6.605  40.671  -1.234  1.00  0.140          N  
ATOM   3692  CA  ALA A 241      -6.537  41.787  -2.158  1.00  0.180          C  
ATOM   3693  C   ALA A 241      -7.770  42.674  -2.162  1.00  0.190          C  
ATOM   3694  O   ALA A 241      -7.634  43.902  -2.218  1.00  0.230          O  
ATOM   3695  CB  ALA A 241      -6.286  41.283  -3.567  1.00  0.240          C  
ATOM   3696  H   ALA A 241      -6.486  39.716  -1.586  1.00  0.170          H  
ATOM   3697  HA  ALA A 241      -5.717  42.397  -1.836  1.00  0.220          H  
ATOM   3698 1HB  ALA A 241      -6.183  42.126  -4.244  1.00  0.280          H  
ATOM   3699 2HB  ALA A 241      -5.368  40.687  -3.585  1.00  0.280          H  
ATOM   3700 3HB  ALA A 241      -7.128  40.661  -3.879  1.00  0.280          H  
ATOM   3701  N   LEU A 242      -8.968  42.094  -2.045  1.00  0.170          N  
ATOM   3702  CA  LEU A 242     -10.151  42.931  -2.108  1.00  0.220          C  
ATOM   3703  C   LEU A 242     -10.426  43.620  -0.764  1.00  0.230          C  
ATOM   3704  O   LEU A 242     -11.100  44.651  -0.732  1.00  0.450          O  
ATOM   3705  CB  LEU A 242     -11.349  42.107  -2.609  1.00  0.290          C  
ATOM   3706  CG  LEU A 242     -11.207  41.483  -4.097  1.00  0.290          C  
ATOM   3707  CD1 LEU A 242     -12.473  40.670  -4.422  1.00  0.290          C  
ATOM   3708  CD2 LEU A 242     -10.944  42.581  -5.173  1.00  0.290          C  
ATOM   3709  H   LEU A 242      -9.060  41.073  -1.996  1.00  0.200          H  
ATOM   3710  HA  LEU A 242      -9.967  43.726  -2.823  1.00  0.260          H  
ATOM   3711 1HB  LEU A 242     -11.493  41.273  -1.918  1.00  0.350          H  
ATOM   3712 2HB  LEU A 242     -12.234  42.733  -2.586  1.00  0.350          H  
ATOM   3713  HG  LEU A 242     -10.365  40.786  -4.103  1.00  0.350          H  
ATOM   3714 1HD1 LEU A 242     -12.371  40.211  -5.402  1.00  0.350          H  
ATOM   3715 2HD1 LEU A 242     -12.607  39.896  -3.673  1.00  0.350          H  
ATOM   3716 3HD1 LEU A 242     -13.335  41.311  -4.423  1.00  0.350          H  
ATOM   3717 1HD2 LEU A 242     -10.848  42.110  -6.148  1.00  0.350          H  
ATOM   3718 2HD2 LEU A 242     -11.752  43.286  -5.203  1.00  0.350          H  
ATOM   3719 3HD2 LEU A 242     -10.024  43.113  -4.951  1.00  0.350          H  
ATOM   3720  N   THR A 243      -9.872  43.085   0.334  1.00  0.170          N  
ATOM   3721  CA  THR A 243      -9.972  43.708   1.649  1.00  0.170          C  
ATOM   3722  C   THR A 243      -9.031  44.918   1.736  1.00  0.140          C  
ATOM   3723  O   THR A 243      -9.397  45.972   2.265  1.00  0.190          O  
ATOM   3724  CB  THR A 243      -9.612  42.708   2.776  1.00  0.240          C  
ATOM   3725  OG1 THR A 243     -10.520  41.600   2.748  1.00  0.240          O  
ATOM   3726  CG2 THR A 243      -9.688  43.384   4.144  1.00  0.240          C  
ATOM   3727  H   THR A 243      -9.385  42.186   0.284  1.00  0.200          H  
ATOM   3728  HA  THR A 243     -10.994  44.051   1.796  1.00  0.200          H  
ATOM   3729  HB  THR A 243      -8.600  42.333   2.614  1.00  0.290          H  
ATOM   3730  HG1 THR A 243     -10.350  41.081   1.935  1.00  0.290          H  
ATOM   3731 1HG2 THR A 243      -9.432  42.659   4.913  1.00  0.290          H  
ATOM   3732 2HG2 THR A 243      -8.990  44.217   4.193  1.00  0.290          H  
ATOM   3733 3HG2 THR A 243     -10.699  43.749   4.309  1.00  0.290          H  
ATOM   3734  N   LEU A 244      -7.801  44.736   1.243  1.00  0.150          N  
ATOM   3735  CA  LEU A 244      -6.734  45.731   1.301  1.00  0.150          C  
ATOM   3736  C   LEU A 244      -6.837  46.874   0.300  1.00  0.150          C  
ATOM   3737  O   LEU A 244      -6.496  48.013   0.634  1.00  0.140          O  
ATOM   3738  CB  LEU A 244      -5.406  45.023   1.051  1.00  0.210          C  
ATOM   3739  CG  LEU A 244      -4.642  44.464   2.264  1.00  0.210          C  
ATOM   3740  CD1 LEU A 244      -5.523  43.524   3.110  1.00  0.210          C  
ATOM   3741  CD2 LEU A 244      -3.457  43.711   1.710  1.00  0.210          C  
ATOM   3742  H   LEU A 244      -7.579  43.822   0.841  1.00  0.180          H  
ATOM   3743  HA  LEU A 244      -6.735  46.162   2.300  1.00  0.180          H  
ATOM   3744 1HB  LEU A 244      -5.596  44.194   0.376  1.00  0.250          H  
ATOM   3745 2HB  LEU A 244      -4.751  45.716   0.532  1.00  0.250          H  
ATOM   3746  HG  LEU A 244      -4.310  45.273   2.903  1.00  0.250          H  
ATOM   3747 1HD1 LEU A 244      -4.937  43.138   3.942  1.00  0.250          H  
ATOM   3748 2HD1 LEU A 244      -6.378  44.066   3.504  1.00  0.250          H  
ATOM   3749 3HD1 LEU A 244      -5.870  42.702   2.515  1.00  0.250          H  
ATOM   3750 1HD2 LEU A 244      -2.867  43.294   2.524  1.00  0.250          H  
ATOM   3751 2HD2 LEU A 244      -3.812  42.928   1.081  1.00  0.250          H  
ATOM   3752 3HD2 LEU A 244      -2.845  44.363   1.120  1.00  0.250          H  
ATOM   3753  N   VAL A 245      -7.279  46.594  -0.922  1.00  0.150          N  
ATOM   3754  CA  VAL A 245      -7.339  47.638  -1.928  1.00  0.150          C  
ATOM   3755  C   VAL A 245      -8.776  48.090  -2.171  1.00  0.160          C  
ATOM   3756  O   VAL A 245      -9.605  47.344  -2.691  1.00  0.200          O  
ATOM   3757  CB  VAL A 245      -6.695  47.113  -3.227  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245      -6.739  48.185  -4.326  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245      -5.255  46.671  -2.898  1.00  0.210          C  
ATOM   3760  H   VAL A 245      -7.535  45.637  -1.177  1.00  0.180          H  
ATOM   3761  HA  VAL A 245      -6.761  48.493  -1.579  1.00  0.180          H  
ATOM   3762  HB  VAL A 245      -7.259  46.250  -3.592  1.00  0.250          H  
ATOM   3763 1HG1 VAL A 245      -6.286  47.798  -5.226  1.00  0.250          H  
ATOM   3764 2HG1 VAL A 245      -7.775  48.463  -4.541  1.00  0.250          H  
ATOM   3765 3HG1 VAL A 245      -6.195  49.061  -3.997  1.00  0.250          H  
ATOM   3766 1HG2 VAL A 245      -4.768  46.281  -3.779  1.00  0.250          H  
ATOM   3767 2HG2 VAL A 245      -4.703  47.513  -2.527  1.00  0.250          H  
ATOM   3768 3HG2 VAL A 245      -5.282  45.898  -2.139  1.00  0.250          H  
ATOM   3769  N   ARG A 246      -9.047  49.348  -1.834  1.00  0.170          N  
ATOM   3770  CA  ARG A 246     -10.379  49.918  -1.970  1.00  0.210          C  
ATOM   3771  C   ARG A 246     -10.567  50.513  -3.357  1.00  0.190          C  
ATOM   3772  O   ARG A 246      -9.612  51.003  -3.962  1.00  0.230          O  
ATOM   3773  CB  ARG A 246     -10.613  50.967  -0.898  1.00  0.280          C  
ATOM   3774  CG  ARG A 246     -10.603  50.397   0.515  1.00  0.280          C  
ATOM   3775  CD  ARG A 246     -10.844  51.423   1.554  1.00  0.280          C  
ATOM   3776  NE  ARG A 246     -10.781  50.834   2.886  1.00  0.280          N  
ATOM   3777  CZ  ARG A 246     -10.950  51.497   4.050  1.00  0.280          C  
ATOM   3778  NH1 ARG A 246     -11.200  52.792   4.056  1.00  0.280          N  
ATOM   3779  NH2 ARG A 246     -10.862  50.832   5.191  1.00  0.280          N  
ATOM   3780  H   ARG A 246      -8.303  49.901  -1.437  1.00  0.200          H  
ATOM   3781  HA  ARG A 246     -11.111  49.121  -1.835  1.00  0.250          H  
ATOM   3782 1HB  ARG A 246      -9.843  51.732  -0.960  1.00  0.330          H  
ATOM   3783 2HB  ARG A 246     -11.575  51.452  -1.064  1.00  0.330          H  
ATOM   3784 1HG  ARG A 246     -11.378  49.635   0.602  1.00  0.330          H  
ATOM   3785 2HG  ARG A 246      -9.632  49.939   0.714  1.00  0.330          H  
ATOM   3786 1HD  ARG A 246     -10.082  52.199   1.482  1.00  0.330          H  
ATOM   3787 2HD  ARG A 246     -11.833  51.859   1.414  1.00  0.330          H  
ATOM   3788  HE  ARG A 246     -10.588  49.838   2.939  1.00  0.330          H  
ATOM   3789 1HH1 ARG A 246     -11.268  53.301   3.188  1.00  0.330          H  
ATOM   3790 2HH1 ARG A 246     -11.325  53.279   4.932  1.00  0.330          H  
ATOM   3791 1HH2 ARG A 246     -10.669  49.837   5.183  1.00  0.330          H  
ATOM   3792 2HH2 ARG A 246     -10.985  51.313   6.070  1.00  0.330          H  
ATOM   3793  N   GLU A 247     -11.808  50.524  -3.833  1.00  0.160          N  
ATOM   3794  CA  GLU A 247     -12.130  51.073  -5.144  1.00  0.210          C  
ATOM   3795  C   GLU A 247     -13.055  52.279  -5.079  1.00  0.160          C  
ATOM   3796  O   GLU A 247     -13.742  52.497  -4.081  1.00  0.180          O  
ATOM   3797  CB  GLU A 247     -12.738  49.993  -6.013  1.00  0.270          C  
ATOM   3798  CG  GLU A 247     -11.804  48.849  -6.259  1.00  0.270          C  
ATOM   3799  CD  GLU A 247     -12.349  47.838  -7.188  1.00  0.270          C  
ATOM   3800  OE1 GLU A 247     -13.418  48.040  -7.741  1.00  0.270          O  
ATOM   3801  OE2 GLU A 247     -11.734  46.824  -7.330  1.00  0.270          O  
ATOM   3802  H   GLU A 247     -12.549  50.119  -3.281  1.00  0.190          H  
ATOM   3803  HA  GLU A 247     -11.202  51.400  -5.615  1.00  0.250          H  
ATOM   3804 1HB  GLU A 247     -13.608  49.594  -5.509  1.00  0.330          H  
ATOM   3805 2HB  GLU A 247     -13.060  50.410  -6.968  1.00  0.330          H  
ATOM   3806 1HG  GLU A 247     -10.878  49.246  -6.654  1.00  0.330          H  
ATOM   3807 2HG  GLU A 247     -11.577  48.365  -5.308  1.00  0.330          H  
ATOM   3808  N   ASN A 248     -13.053  53.060  -6.157  1.00  0.190          N  
ATOM   3809  CA  ASN A 248     -13.877  54.257  -6.288  1.00  0.220          C  
ATOM   3810  C   ASN A 248     -15.250  53.947  -6.873  1.00  0.220          C  
ATOM   3811  O   ASN A 248     -15.430  52.945  -7.567  1.00  0.250          O  
ATOM   3812  CB  ASN A 248     -13.168  55.273  -7.157  1.00  0.300          C  
ATOM   3813  CG  ASN A 248     -11.875  55.707  -6.556  1.00  0.300          C  
ATOM   3814  OD1 ASN A 248     -11.746  55.852  -5.334  1.00  0.300          O  
ATOM   3815  ND2 ASN A 248     -10.898  55.912  -7.398  1.00  0.300          N  
ATOM   3816  H   ASN A 248     -12.446  52.804  -6.925  1.00  0.230          H  
ATOM   3817  HA  ASN A 248     -14.035  54.681  -5.294  1.00  0.260          H  
ATOM   3818 1HB  ASN A 248     -12.975  54.843  -8.142  1.00  0.360          H  
ATOM   3819 2HB  ASN A 248     -13.807  56.146  -7.300  1.00  0.360          H  
ATOM   3820 1HD2 ASN A 248     -10.000  56.196  -7.066  1.00  0.360          H  
ATOM   3821 2HD2 ASN A 248     -11.045  55.789  -8.385  1.00  0.360          H  
ATOM   3822  N   GLU A 249     -16.211  54.827  -6.602  1.00  0.250          N  
ATOM   3823  CA  GLU A 249     -17.571  54.694  -7.113  1.00  0.270          C  
ATOM   3824  C   GLU A 249     -17.828  55.497  -8.392  1.00  0.330          C  
ATOM   3825  O   GLU A 249     -17.232  56.550  -8.616  1.00  0.590          O  
ATOM   3826  CB  GLU A 249     -18.572  55.177  -6.055  1.00  0.370          C  
ATOM   3827  CG  GLU A 249     -18.602  54.380  -4.743  1.00  0.370          C  
ATOM   3828  CD  GLU A 249     -19.613  54.956  -3.755  1.00  0.370          C  
ATOM   3829  OE1 GLU A 249     -20.254  55.917  -4.105  1.00  0.370          O  
ATOM   3830  OE2 GLU A 249     -19.720  54.460  -2.660  1.00  0.370          O  
ATOM   3831  H   GLU A 249     -15.991  55.620  -6.016  1.00  0.300          H  
ATOM   3832  HA  GLU A 249     -17.756  53.640  -7.327  1.00  0.320          H  
ATOM   3833 1HB  GLU A 249     -18.357  56.215  -5.806  1.00  0.440          H  
ATOM   3834 2HB  GLU A 249     -19.579  55.149  -6.479  1.00  0.440          H  
ATOM   3835 1HG  GLU A 249     -18.868  53.342  -4.964  1.00  0.440          H  
ATOM   3836 2HG  GLU A 249     -17.609  54.384  -4.295  1.00  0.440          H  
ATOM   3837  N   LEU A 250     -18.712  54.960  -9.222  1.00  0.350          N  
ATOM   3838  CA  LEU A 250     -19.270  55.565 -10.437  1.00  0.510          C  
ATOM   3839  C   LEU A 250     -20.761  55.771 -10.258  1.00  0.690          C  
ATOM   3840  O   LEU A 250     -21.317  55.240  -9.302  1.00  0.850          O  
ATOM   3841  CB  LEU A 250     -18.961  54.692 -11.642  1.00  0.650          C  
ATOM   3842  CG  LEU A 250     -17.674  55.003 -12.370  1.00  0.650          C  
ATOM   3843  CD1 LEU A 250     -16.462  54.541 -11.544  1.00  0.650          C  
ATOM   3844  CD2 LEU A 250     -17.770  54.334 -13.738  1.00  0.650          C  
ATOM   3845  H   LEU A 250     -19.074  54.060  -8.942  1.00  0.420          H  
ATOM   3846  HA  LEU A 250     -18.807  56.542 -10.583  1.00  0.610          H  
ATOM   3847 1HB  LEU A 250     -18.850  53.676 -11.273  1.00  0.780          H  
ATOM   3848 2HB  LEU A 250     -19.785  54.680 -12.337  1.00  0.780          H  
ATOM   3849  HG  LEU A 250     -17.570  56.081 -12.517  1.00  0.780          H  
ATOM   3850 1HD1 LEU A 250     -15.553  54.762 -12.083  1.00  0.780          H  
ATOM   3851 2HD1 LEU A 250     -16.423  55.058 -10.613  1.00  0.780          H  
ATOM   3852 3HD1 LEU A 250     -16.526  53.493 -11.345  1.00  0.780          H  
ATOM   3853 1HD2 LEU A 250     -16.874  54.539 -14.316  1.00  0.780          H  
ATOM   3854 2HD2 LEU A 250     -17.890  53.260 -13.626  1.00  0.780          H  
ATOM   3855 3HD2 LEU A 250     -18.633  54.724 -14.279  1.00  0.780          H  
ATOM   3856  N   PRO A 251     -21.463  56.469 -11.168  1.00  0.820          N  
ATOM   3857  CA  PRO A 251     -21.130  57.196 -12.401  1.00  0.840          C  
ATOM   3858  C   PRO A 251     -20.649  58.620 -12.220  1.00  0.630          C  
ATOM   3859  O   PRO A 251     -20.802  59.211 -11.154  1.00  0.550          O  
ATOM   3860  CB  PRO A 251     -22.482  57.223 -13.111  1.00  1.260          C  
ATOM   3861  CG  PRO A 251     -23.470  57.349 -11.986  1.00  1.260          C  
ATOM   3862  CD  PRO A 251     -22.899  56.510 -10.869  1.00  1.260          C  
ATOM   3863  HA  PRO A 251     -20.410  56.640 -13.007  1.00  1.010          H  
ATOM   3864 1HB  PRO A 251     -22.526  58.078 -13.815  1.00  1.510          H  
ATOM   3865 2HB  PRO A 251     -22.618  56.305 -13.701  1.00  1.510          H  
ATOM   3866 1HG  PRO A 251     -23.580  58.410 -11.702  1.00  1.510          H  
ATOM   3867 2HG  PRO A 251     -24.460  57.003 -12.310  1.00  1.510          H  
ATOM   3868 1HD  PRO A 251     -23.062  56.995  -9.897  1.00  1.510          H  
ATOM   3869 2HD  PRO A 251     -23.319  55.502 -10.896  1.00  1.510          H  
ATOM   3870  N   GLU A 252     -20.152  59.184 -13.312  1.00  0.810          N  
ATOM   3871  CA  GLU A 252     -19.898  60.611 -13.423  1.00  0.830          C  
ATOM   3872  C   GLU A 252     -21.145  61.261 -14.039  1.00  0.740          C  
ATOM   3873  O   GLU A 252     -21.937  60.578 -14.684  1.00  0.690          O  
ATOM   3874  CB  GLU A 252     -18.649  60.884 -14.259  1.00  1.150          C  
ATOM   3875  CG  GLU A 252     -17.356  60.323 -13.629  1.00  1.150          C  
ATOM   3876  CD  GLU A 252     -16.080  60.768 -14.323  1.00  1.150          C  
ATOM   3877  OE1 GLU A 252     -16.151  61.621 -15.182  1.00  1.150          O  
ATOM   3878  OE2 GLU A 252     -15.037  60.272 -13.977  1.00  1.150          O  
ATOM   3879  H   GLU A 252     -19.998  58.614 -14.132  1.00  0.970          H  
ATOM   3880  HA  GLU A 252     -19.749  61.028 -12.428  1.00  1.000          H  
ATOM   3881 1HB  GLU A 252     -18.765  60.419 -15.237  1.00  1.380          H  
ATOM   3882 2HB  GLU A 252     -18.545  61.950 -14.426  1.00  1.380          H  
ATOM   3883 1HG  GLU A 252     -17.314  60.641 -12.587  1.00  1.380          H  
ATOM   3884 2HG  GLU A 252     -17.407  59.235 -13.640  1.00  1.380          H  
ATOM   3885  N   LYS A 253     -21.334  62.559 -13.826  1.00  0.880          N  
ATOM   3886  CA  LYS A 253     -22.453  63.306 -14.419  1.00  0.880          C  
ATOM   3887  C   LYS A 253     -22.391  63.391 -15.952  1.00  0.860          C  
ATOM   3888  O   LYS A 253     -21.320  63.603 -16.524  1.00  1.000          O  
ATOM   3889  CB  LYS A 253     -22.501  64.721 -13.827  1.00  1.230          C  
ATOM   3890  CG  LYS A 253     -23.684  65.584 -14.293  1.00  1.230          C  
ATOM   3891  CD  LYS A 253     -23.708  66.938 -13.581  1.00  1.230          C  
ATOM   3892  CE  LYS A 253     -24.870  67.799 -14.071  1.00  1.230          C  
ATOM   3893  NZ  LYS A 253     -24.911  69.125 -13.388  1.00  1.230          N  
ATOM   3894  H   LYS A 253     -20.661  63.054 -13.260  1.00  1.060          H  
ATOM   3895  HA  LYS A 253     -23.378  62.789 -14.161  1.00  1.060          H  
ATOM   3896 1HB  LYS A 253     -22.543  64.657 -12.740  1.00  1.480          H  
ATOM   3897 2HB  LYS A 253     -21.584  65.249 -14.088  1.00  1.480          H  
ATOM   3898 1HG  LYS A 253     -23.609  65.767 -15.368  1.00  1.480          H  
ATOM   3899 2HG  LYS A 253     -24.619  65.057 -14.100  1.00  1.480          H  
ATOM   3900 1HD  LYS A 253     -23.807  66.785 -12.505  1.00  1.480          H  
ATOM   3901 2HD  LYS A 253     -22.772  67.464 -13.772  1.00  1.480          H  
ATOM   3902 1HE  LYS A 253     -24.767  67.958 -15.144  1.00  1.480          H  
ATOM   3903 2HE  LYS A 253     -25.806  67.275 -13.881  1.00  1.480          H  
ATOM   3904 1HZ  LYS A 253     -25.692  69.662 -13.740  1.00  1.480          H  
ATOM   3905 2HZ  LYS A 253     -25.019  68.990 -12.392  1.00  1.480          H  
ATOM   3906 3HZ  LYS A 253     -24.052  69.626 -13.567  1.00  1.480          H  
ATOM   3907  N   ASP A 254     -23.551  63.271 -16.606  1.00  0.810          N  
ATOM   3908  CA  ASP A 254     -23.688  63.394 -18.053  1.00  0.900          C  
ATOM   3909  C   ASP A 254     -25.045  64.008 -18.455  1.00  0.970          C  
ATOM   3910  O   ASP A 254     -25.817  64.450 -17.602  1.00  1.120          O  
ATOM   3911  CB  ASP A 254     -23.501  62.008 -18.676  1.00  1.220          C  
ATOM   3912  CG  ASP A 254     -24.503  60.987 -18.106  1.00  1.220          C  
ATOM   3913  OD1 ASP A 254     -25.351  61.385 -17.342  1.00  1.220          O  
ATOM   3914  OD2 ASP A 254     -24.432  59.817 -18.448  1.00  1.220          O  
ATOM   3915  H   ASP A 254     -24.395  63.046 -16.089  1.00  0.970          H  
ATOM   3916  HA  ASP A 254     -22.897  64.049 -18.417  1.00  1.080          H  
ATOM   3917 1HB  ASP A 254     -23.621  62.057 -19.757  1.00  1.470          H  
ATOM   3918 2HB  ASP A 254     -22.486  61.657 -18.472  1.00  1.470          H  
ATOM   3919  N   GLU A 255     -25.312  64.077 -19.765  1.00  1.070          N  
ATOM   3920  CA  GLU A 255     -26.581  64.607 -20.289  1.00  1.190          C  
ATOM   3921  C   GLU A 255     -27.506  63.423 -20.569  1.00  1.160          C  
ATOM   3922  O   GLU A 255     -27.044  62.399 -21.050  1.00  1.090          O  
ATOM   3923  CB  GLU A 255     -26.337  65.414 -21.564  1.00  1.620          C  
ATOM   3924  CG  GLU A 255     -25.502  66.677 -21.351  1.00  1.620          C  
ATOM   3925  CD  GLU A 255     -25.268  67.454 -22.622  1.00  1.620          C  
ATOM   3926  OE1 GLU A 255     -25.542  66.924 -23.670  1.00  1.620          O  
ATOM   3927  OE2 GLU A 255     -24.818  68.573 -22.542  1.00  1.620          O  
ATOM   3928  H   GLU A 255     -24.623  63.734 -20.416  1.00  1.280          H  
ATOM   3929  HA  GLU A 255     -27.047  65.245 -19.537  1.00  1.430          H  
ATOM   3930 1HB  GLU A 255     -25.827  64.787 -22.298  1.00  1.940          H  
ATOM   3931 2HB  GLU A 255     -27.296  65.709 -21.996  1.00  1.940          H  
ATOM   3932 1HG  GLU A 255     -26.017  67.318 -20.635  1.00  1.940          H  
ATOM   3933 2HG  GLU A 255     -24.543  66.397 -20.919  1.00  1.940          H  
ATOM   3934  N   GLN A 256     -28.822  63.549 -20.375  1.00  1.310          N  
ATOM   3935  CA  GLN A 256     -29.727  62.383 -20.595  1.00  1.430          C  
ATOM   3936  C   GLN A 256     -29.868  61.998 -22.068  1.00  1.460          C  
ATOM   3937  O   GLN A 256     -30.396  60.938 -22.416  1.00  1.550          O  
ATOM   3938  CB  GLN A 256     -31.118  62.659 -19.995  1.00  1.950          C  
ATOM   3939  CG  GLN A 256     -31.987  63.694 -20.743  1.00  1.950          C  
ATOM   3940  CD  GLN A 256     -31.686  65.132 -20.362  1.00  1.950          C  
ATOM   3941  OE1 GLN A 256     -30.541  65.479 -20.027  1.00  1.950          O  
ATOM   3942  NE2 GLN A 256     -32.703  65.981 -20.415  1.00  1.950          N  
ATOM   3943  H   GLN A 256     -29.202  64.427 -20.015  1.00  1.570          H  
ATOM   3944  HA  GLN A 256     -29.301  61.527 -20.072  1.00  1.720          H  
ATOM   3945 1HB  GLN A 256     -31.680  61.727 -19.959  1.00  2.340          H  
ATOM   3946 2HB  GLN A 256     -31.003  63.005 -18.968  1.00  2.340          H  
ATOM   3947 1HG  GLN A 256     -31.876  63.584 -21.810  1.00  2.340          H  
ATOM   3948 2HG  GLN A 256     -33.024  63.501 -20.475  1.00  2.340          H  
ATOM   3949 1HE2 GLN A 256     -32.565  66.945 -20.181  1.00  2.340          H  
ATOM   3950 2HE2 GLN A 256     -33.610  65.664 -20.696  1.00  2.340          H  
ATOM   3951  N   GLU A 257     -29.442  62.916 -22.922  1.00  1.500          N  
ATOM   3952  CA  GLU A 257     -29.506  62.791 -24.364  1.00  1.640          C  
ATOM   3953  C   GLU A 257     -28.248  62.151 -24.928  1.00  1.500          C  
ATOM   3954  O   GLU A 257     -28.118  61.985 -26.141  1.00  1.650          O  
ATOM   3955  CB  GLU A 257     -29.728  64.167 -25.001  1.00  2.240          C  
ATOM   3956  CG  GLU A 257     -31.063  64.820 -24.631  1.00  2.240          C  
ATOM   3957  CD  GLU A 257     -31.276  66.174 -25.261  1.00  2.240          C  
ATOM   3958  OE1 GLU A 257     -30.406  66.631 -25.961  1.00  2.240          O  
ATOM   3959  OE2 GLU A 257     -32.314  66.751 -25.033  1.00  2.240          O  
ATOM   3960  H   GLU A 257     -29.034  63.753 -22.529  1.00  1.800          H  
ATOM   3961  HA  GLU A 257     -30.351  62.150 -24.617  1.00  1.970          H  
ATOM   3962 1HB  GLU A 257     -28.926  64.840 -24.693  1.00  2.690          H  
ATOM   3963 2HB  GLU A 257     -29.685  64.078 -26.087  1.00  2.690          H  
ATOM   3964 1HG  GLU A 257     -31.876  64.156 -24.921  1.00  2.690          H  
ATOM   3965 2HG  GLU A 257     -31.096  64.937 -23.554  1.00  2.690          H  
ATOM   3966  N   ILE A 258     -27.303  61.827 -24.063  1.00  1.250          N  
ATOM   3967  CA  ILE A 258     -26.085  61.190 -24.503  1.00  1.160          C  
ATOM   3968  C   ILE A 258     -26.459  59.824 -25.068  1.00  1.110          C  
ATOM   3969  O   ILE A 258     -27.271  59.092 -24.476  1.00  1.100          O  
ATOM   3970  CB  ILE A 258     -25.068  61.058 -23.336  1.00  1.660          C  
ATOM   3971  CG1 ILE A 258     -23.640  60.696 -23.886  1.00  1.660          C  
ATOM   3972  CG2 ILE A 258     -25.544  59.990 -22.319  1.00  1.660          C  
ATOM   3973  CD1 ILE A 258     -22.498  60.835 -22.871  1.00  1.660          C  
ATOM   3974  H   ILE A 258     -27.436  62.008 -23.065  1.00  1.500          H  
ATOM   3975  HA  ILE A 258     -25.635  61.786 -25.297  1.00  1.390          H  
ATOM   3976  HB  ILE A 258     -25.003  62.021 -22.827  1.00  1.990          H  
ATOM   3977 1HG1 ILE A 258     -23.640  59.674 -24.235  1.00  1.990          H  
ATOM   3978 2HG1 ILE A 258     -23.421  61.347 -24.734  1.00  1.990          H  
ATOM   3979 1HG2 ILE A 258     -24.855  59.933 -21.481  1.00  1.990          H  
ATOM   3980 2HG2 ILE A 258     -26.525  60.251 -21.943  1.00  1.990          H  
ATOM   3981 3HG2 ILE A 258     -25.594  59.031 -22.780  1.00  1.990          H  
ATOM   3982 1HD1 ILE A 258     -21.556  60.565 -23.356  1.00  1.990          H  
ATOM   3983 2HD1 ILE A 258     -22.443  61.865 -22.517  1.00  1.990          H  
ATOM   3984 3HD1 ILE A 258     -22.657  60.169 -22.024  1.00  1.990          H  
ATOM   3985  N   ASP A 259     -25.825  59.443 -26.176  1.00  1.170          N  
ATOM   3986  CA  ASP A 259     -26.111  58.170 -26.807  1.00  1.240          C  
ATOM   3987  C   ASP A 259     -25.840  56.981 -25.900  1.00  1.140          C  
ATOM   3988  O   ASP A 259     -26.500  55.949 -26.019  1.00  1.210          O  
ATOM   3989  CB  ASP A 259     -25.321  58.088 -28.100  1.00  1.710          C  
ATOM   3990  CG  ASP A 259     -23.882  58.365 -27.836  1.00  1.710          C  
ATOM   3991  OD1 ASP A 259     -23.620  59.484 -27.401  1.00  1.710          O  
ATOM   3992  OD2 ASP A 259     -23.057  57.518 -28.036  1.00  1.710          O  
ATOM   3993  H   ASP A 259     -25.119  60.048 -26.612  1.00  1.400          H  
ATOM   3994  HA  ASP A 259     -27.157  58.160 -27.064  1.00  1.490          H  
ATOM   3995 1HB  ASP A 259     -25.426  57.093 -28.535  1.00  2.050          H  
ATOM   3996 2HB  ASP A 259     -25.707  58.814 -28.817  1.00  2.050          H  
ATOM   3997  N   GLU A 260     -24.969  57.154 -24.919  1.00  1.060          N  
ATOM   3998  CA  GLU A 260     -24.664  56.105 -23.966  1.00  1.070          C  
ATOM   3999  C   GLU A 260     -25.899  55.666 -23.165  1.00  1.000          C  
ATOM   4000  O   GLU A 260     -25.960  54.523 -22.714  1.00  1.110          O  
ATOM   4001  CB  GLU A 260     -23.541  56.554 -23.022  1.00  1.490          C  
ATOM   4002  CG  GLU A 260     -22.177  56.685 -23.709  1.00  1.490          C  
ATOM   4003  CD  GLU A 260     -21.067  57.153 -22.798  1.00  1.490          C  
ATOM   4004  OE1 GLU A 260     -21.344  57.522 -21.686  1.00  1.490          O  
ATOM   4005  OE2 GLU A 260     -19.938  57.138 -23.226  1.00  1.490          O  
ATOM   4006  H   GLU A 260     -24.422  58.007 -24.891  1.00  1.270          H  
ATOM   4007  HA  GLU A 260     -24.304  55.242 -24.525  1.00  1.280          H  
ATOM   4008 1HB  GLU A 260     -23.789  57.515 -22.583  1.00  1.790          H  
ATOM   4009 2HB  GLU A 260     -23.443  55.839 -22.207  1.00  1.790          H  
ATOM   4010 1HG  GLU A 260     -21.904  55.716 -24.123  1.00  1.790          H  
ATOM   4011 2HG  GLU A 260     -22.272  57.384 -24.542  1.00  1.790          H  
ATOM   4012  N   LYS A 261     -26.883  56.553 -22.961  1.00  0.920          N  
ATOM   4013  CA  LYS A 261     -28.073  56.158 -22.225  1.00  0.850          C  
ATOM   4014  C   LYS A 261     -29.074  55.606 -23.214  1.00  0.850          C  
ATOM   4015  O   LYS A 261     -29.784  54.637 -22.944  1.00  0.970          O  
ATOM   4016  CB  LYS A 261     -28.670  57.337 -21.451  1.00  1.220          C  
ATOM   4017  CG  LYS A 261     -27.811  57.881 -20.300  1.00  1.220          C  
ATOM   4018  CD  LYS A 261     -27.698  56.875 -19.137  1.00  1.220          C  
ATOM   4019  CE  LYS A 261     -27.061  57.503 -17.885  1.00  1.220          C  
ATOM   4020  NZ  LYS A 261     -25.613  57.795 -18.060  1.00  1.220          N  
ATOM   4021  H   LYS A 261     -26.832  57.502 -23.340  1.00  1.100          H  
ATOM   4022  HA  LYS A 261     -27.819  55.360 -21.531  1.00  1.020          H  
ATOM   4023 1HB  LYS A 261     -28.842  58.170 -22.145  1.00  1.460          H  
ATOM   4024 2HB  LYS A 261     -29.638  57.051 -21.044  1.00  1.460          H  
ATOM   4025 1HG  LYS A 261     -26.812  58.069 -20.674  1.00  1.460          H  
ATOM   4026 2HG  LYS A 261     -28.229  58.825 -19.942  1.00  1.460          H  
ATOM   4027 1HD  LYS A 261     -28.687  56.491 -18.884  1.00  1.460          H  
ATOM   4028 2HD  LYS A 261     -27.070  56.040 -19.442  1.00  1.460          H  
ATOM   4029 1HE  LYS A 261     -27.575  58.438 -17.661  1.00  1.460          H  
ATOM   4030 2HE  LYS A 261     -27.183  56.822 -17.045  1.00  1.460          H  
ATOM   4031 1HZ  LYS A 261     -25.229  58.231 -17.228  1.00  1.460          H  
ATOM   4032 2HZ  LYS A 261     -25.101  56.959 -18.260  1.00  1.460          H  
ATOM   4033 3HZ  LYS A 261     -25.468  58.461 -18.828  1.00  1.460          H  
ATOM   4034  N   LEU A 262     -29.076  56.173 -24.412  1.00  0.990          N  
ATOM   4035  CA  LEU A 262     -30.008  55.758 -25.451  1.00  1.260          C  
ATOM   4036  C   LEU A 262     -29.722  54.328 -25.836  1.00  1.500          C  
ATOM   4037  O   LEU A 262     -30.640  53.558 -26.124  1.00  1.830          O  
ATOM   4038  CB  LEU A 262     -29.904  56.702 -26.661  1.00  1.660          C  
ATOM   4039  CG  LEU A 262     -30.355  58.210 -26.401  1.00  1.660          C  
ATOM   4040  CD1 LEU A 262     -30.043  59.072 -27.624  1.00  1.660          C  
ATOM   4041  CD2 LEU A 262     -31.849  58.280 -26.085  1.00  1.660          C  
ATOM   4042  H   LEU A 262     -28.456  56.977 -24.564  1.00  1.190          H  
ATOM   4043  HA  LEU A 262     -31.015  55.790 -25.050  1.00  1.510          H  
ATOM   4044 1HB  LEU A 262     -28.884  56.698 -27.008  1.00  1.990          H  
ATOM   4045 2HB  LEU A 262     -30.531  56.302 -27.457  1.00  1.990          H  
ATOM   4046  HG  LEU A 262     -29.786  58.613 -25.555  1.00  1.990          H  
ATOM   4047 1HD1 LEU A 262     -30.336  60.104 -27.415  1.00  1.990          H  
ATOM   4048 2HD1 LEU A 262     -28.992  59.054 -27.846  1.00  1.990          H  
ATOM   4049 3HD1 LEU A 262     -30.595  58.703 -28.483  1.00  1.990          H  
ATOM   4050 1HD2 LEU A 262     -32.124  59.321 -25.907  1.00  1.990          H  
ATOM   4051 2HD2 LEU A 262     -32.422  57.892 -26.927  1.00  1.990          H  
ATOM   4052 3HD2 LEU A 262     -32.080  57.705 -25.197  1.00  1.990          H  
ATOM   4053  N   ALA A 263     -28.448  53.956 -25.740  1.00  1.740          N  
ATOM   4054  CA  ALA A 263     -27.949  52.627 -26.028  1.00  2.110          C  
ATOM   4055  C   ALA A 263     -28.228  51.637 -24.883  1.00  2.570          C  
ATOM   4056  O   ALA A 263     -27.875  50.458 -24.996  1.00  3.140          O  
ATOM   4057  CB  ALA A 263     -26.454  52.691 -26.277  1.00  2.810          C  
ATOM   4058  H   ALA A 263     -27.753  54.682 -25.542  1.00  2.090          H  
ATOM   4059  HA  ALA A 263     -28.434  52.272 -26.924  1.00  2.530          H  
ATOM   4060 1HB  ALA A 263     -26.081  51.699 -26.526  1.00  3.370          H  
ATOM   4061 2HB  ALA A 263     -26.255  53.376 -27.102  1.00  3.370          H  
ATOM   4062 3HB  ALA A 263     -25.961  53.057 -25.374  1.00  3.370          H  
ATOM   4063  N   GLY A 264     -28.794  52.124 -23.771  1.00  2.540          N  
ATOM   4064  CA  GLY A 264     -29.112  51.360 -22.571  1.00  3.230          C  
ATOM   4065  C   GLY A 264     -30.189  50.278 -22.716  1.00  3.750          C  
ATOM   4066  O   GLY A 264     -30.151  49.274 -22.007  1.00  4.460          O  
ATOM   4067  H   GLY A 264     -29.060  53.106 -23.741  1.00  3.050          H  
ATOM   4068 1HA  GLY A 264     -28.195  50.904 -22.197  1.00  3.880          H  
ATOM   4069 2HA  GLY A 264     -29.428  52.066 -21.803  1.00  3.880          H  
ATOM   4070  N   ALA A 265     -31.175  50.484 -23.583  1.00  3.740          N  
ATOM   4071  CA  ALA A 265     -32.254  49.509 -23.749  1.00  4.570          C  
ATOM   4072  C   ALA A 265     -31.754  48.199 -24.350  1.00  4.840          C  
ATOM   4073  O   ALA A 265     -30.875  48.186 -25.214  1.00  5.410          O  
ATOM   4074  CB  ALA A 265     -33.364  50.070 -24.626  1.00  6.070          C  
ATOM   4075  H   ALA A 265     -31.187  51.345 -24.119  1.00  4.490          H  
ATOM   4076  HA  ALA A 265     -32.661  49.295 -22.761  1.00  5.480          H  
ATOM   4077 1HB  ALA A 265     -34.170  49.345 -24.706  1.00  7.280          H  
ATOM   4078 2HB  ALA A 265     -33.745  50.988 -24.187  1.00  7.280          H  
ATOM   4079 3HB  ALA A 265     -32.977  50.277 -25.606  1.00  7.280          H  
ATOM   4080  N   GLY A 266     -32.387  47.085 -23.984  1.00  4.800          N  
ATOM   4081  CA  GLY A 266     -32.061  45.789 -24.591  1.00  5.370          C  
ATOM   4082  C   GLY A 266     -32.302  45.804 -26.106  1.00  4.920          C  
ATOM   4083  O   GLY A 266     -31.707  45.036 -26.857  1.00  5.250          O  
ATOM   4084  H   GLY A 266     -33.089  47.130 -23.257  1.00  5.760          H  
ATOM   4085 1HA  GLY A 266     -31.020  45.541 -24.384  1.00  6.440          H  
ATOM   4086 2HA  GLY A 266     -32.671  45.011 -24.133  1.00  6.440          H  
ATOM   4087  N   LYS A 267     -33.192  46.694 -26.534  1.00  4.440          N  
ATOM   4088  CA  LYS A 267     -33.573  46.876 -27.924  1.00  4.240          C  
ATOM   4089  C   LYS A 267     -32.746  47.935 -28.663  1.00  3.560          C  
ATOM   4090  O   LYS A 267     -33.020  48.217 -29.830  1.00  3.790          O  
ATOM   4091  CB  LYS A 267     -35.051  47.248 -28.004  1.00  6.020          C  
ATOM   4092  CG  LYS A 267     -35.999  46.154 -27.529  1.00  6.020          C  
ATOM   4093  CD  LYS A 267     -37.457  46.591 -27.649  1.00  6.020          C  
ATOM   4094  CE  LYS A 267     -38.412  45.495 -27.180  1.00  6.020          C  
ATOM   4095  NZ  LYS A 267     -39.839  45.928 -27.259  1.00  6.020          N  
ATOM   4096  H   LYS A 267     -33.619  47.283 -25.837  1.00  5.330          H  
ATOM   4097  HA  LYS A 267     -33.423  45.927 -28.442  1.00  5.090          H  
ATOM   4098 1HB  LYS A 267     -35.229  48.140 -27.402  1.00  7.220          H  
ATOM   4099 2HB  LYS A 267     -35.309  47.492 -29.035  1.00  7.220          H  
ATOM   4100 1HG  LYS A 267     -35.841  45.260 -28.133  1.00  7.220          H  
ATOM   4101 2HG  LYS A 267     -35.781  45.910 -26.491  1.00  7.220          H  
ATOM   4102 1HD  LYS A 267     -37.619  47.486 -27.046  1.00  7.220          H  
ATOM   4103 2HD  LYS A 267     -37.678  46.831 -28.690  1.00  7.220          H  
ATOM   4104 1HE  LYS A 267     -38.276  44.613 -27.803  1.00  7.220          H  
ATOM   4105 2HE  LYS A 267     -38.179  45.238 -26.147  1.00  7.220          H  
ATOM   4106 1HZ  LYS A 267     -40.437  45.177 -26.941  1.00  7.220          H  
ATOM   4107 2HZ  LYS A 267     -39.980  46.740 -26.675  1.00  7.220          H  
ATOM   4108 3HZ  LYS A 267     -40.071  46.158 -28.215  1.00  7.220          H  
ATOM   4109  N   SER A 268     -31.771  48.566 -27.998  1.00  3.110          N  
ATOM   4110  CA  SER A 268     -30.981  49.612 -28.656  1.00  2.800          C  
ATOM   4111  C   SER A 268     -29.672  49.109 -29.255  1.00  2.040          C  
ATOM   4112  O   SER A 268     -28.916  49.885 -29.846  1.00  2.050          O  
ATOM   4113  CB  SER A 268     -30.670  50.761 -27.729  1.00  4.040          C  
ATOM   4114  OG  SER A 268     -31.811  51.469 -27.351  1.00  4.040          O  
ATOM   4115  H   SER A 268     -31.533  48.304 -27.040  1.00  3.730          H  
ATOM   4116  HA  SER A 268     -31.579  50.014 -29.472  1.00  3.360          H  
ATOM   4117 1HB  SER A 268     -30.163  50.382 -26.840  1.00  4.850          H  
ATOM   4118 2HB  SER A 268     -29.995  51.432 -28.237  1.00  4.850          H  
ATOM   4119  HG  SER A 268     -31.474  52.243 -26.844  1.00  4.850          H  
ATOM   4120  N   LYS A 269     -29.389  47.825 -29.086  1.00  1.790          N  
ATOM   4121  CA  LYS A 269     -28.150  47.230 -29.570  1.00  1.500          C  
ATOM   4122  C   LYS A 269     -28.309  45.737 -29.773  1.00  1.330          C  
ATOM   4123  O   LYS A 269     -29.469  45.347 -29.795  1.00  2.190          O  
ATOM   4124  CB  LYS A 269     -27.012  47.561 -28.615  1.00  2.220          C  
ATOM   4125  CG  LYS A 269     -27.193  47.051 -27.198  1.00  2.220          C  
ATOM   4126  CD  LYS A 269     -26.122  47.645 -26.281  1.00  2.220          C  
ATOM   4127  CE  LYS A 269     -26.319  47.258 -24.808  1.00  2.220          C  
ATOM   4128  NZ  LYS A 269     -27.596  47.799 -24.277  1.00  2.220          N  
ATOM   4129  H   LYS A 269     -30.073  47.250 -28.609  1.00  2.150          H  
ATOM   4130  HA  LYS A 269     -27.913  47.667 -30.540  1.00  1.800          H  
ATOM   4131 1HB  LYS A 269     -26.112  47.132 -29.003  1.00  2.660          H  
ATOM   4132 2HB  LYS A 269     -26.870  48.641 -28.577  1.00  2.660          H  
ATOM   4133 1HG  LYS A 269     -28.186  47.327 -26.839  1.00  2.660          H  
ATOM   4134 2HG  LYS A 269     -27.106  45.961 -27.189  1.00  2.660          H  
ATOM   4135 1HD  LYS A 269     -25.132  47.307 -26.602  1.00  2.660          H  
ATOM   4136 2HD  LYS A 269     -26.158  48.735 -26.348  1.00  2.660          H  
ATOM   4137 1HE  LYS A 269     -26.312  46.175 -24.696  1.00  2.660          H  
ATOM   4138 2HE  LYS A 269     -25.495  47.679 -24.229  1.00  2.660          H  
ATOM   4139 1HZ  LYS A 269     -27.708  47.571 -23.303  1.00  2.660          H  
ATOM   4140 2HZ  LYS A 269     -27.600  48.825 -24.397  1.00  2.660          H  
ATOM   4141 3HZ  LYS A 269     -28.366  47.417 -24.799  1.00  2.660          H  
ATOM   4142  N   VAL A 270     -27.473  45.294 -30.695  1.00  1.300          N  
ATOM   4143  CA  VAL A 270     -27.159  43.874 -30.683  1.00  1.670          C  
ATOM   4144  C   VAL A 270     -26.605  43.465 -29.326  1.00  1.220          C  
ATOM   4145  O   VAL A 270     -25.576  44.001 -28.920  1.00  1.990          O  
ATOM   4146  CB  VAL A 270     -26.115  43.559 -31.788  1.00  2.190          C  
ATOM   4147  CG1 VAL A 270     -25.673  42.100 -31.717  1.00  2.190          C  
ATOM   4148  CG2 VAL A 270     -26.695  43.847 -33.148  1.00  2.190          C  
ATOM   4149  H   VAL A 270     -27.773  45.578 -31.615  1.00  1.560          H  
ATOM   4150  HA  VAL A 270     -28.066  43.347 -30.940  1.00  2.000          H  
ATOM   4151  HB  VAL A 270     -25.239  44.180 -31.637  1.00  2.630          H  
ATOM   4152 1HG1 VAL A 270     -24.949  41.912 -32.494  1.00  2.630          H  
ATOM   4153 2HG1 VAL A 270     -25.243  41.889 -30.770  1.00  2.630          H  
ATOM   4154 3HG1 VAL A 270     -26.530  41.454 -31.877  1.00  2.630          H  
ATOM   4155 1HG2 VAL A 270     -25.948  43.632 -33.913  1.00  2.630          H  
ATOM   4156 2HG2 VAL A 270     -27.571  43.217 -33.310  1.00  2.630          H  
ATOM   4157 3HG2 VAL A 270     -26.983  44.889 -33.221  1.00  2.630          H  
ATOM   4158  N   PRO A 271     -27.153  42.421 -28.682  1.00  0.760          N  
ATOM   4159  CA  PRO A 271     -26.762  41.932 -27.371  1.00  0.960          C  
ATOM   4160  C   PRO A 271     -25.275  41.714 -27.100  1.00  0.850          C  
ATOM   4161  O   PRO A 271     -24.851  41.881 -25.959  1.00  1.650          O  
ATOM   4162  CB  PRO A 271     -27.493  40.585 -27.306  1.00  1.440          C  
ATOM   4163  CG  PRO A 271     -28.734  40.791 -28.125  1.00  1.440          C  
ATOM   4164  CD  PRO A 271     -28.315  41.679 -29.265  1.00  1.440          C  
ATOM   4165  HA  PRO A 271     -27.173  42.618 -26.616  1.00  1.150          H  
ATOM   4166 1HB  PRO A 271     -26.841  39.784 -27.694  1.00  1.730          H  
ATOM   4167 2HB  PRO A 271     -27.707  40.330 -26.258  1.00  1.730          H  
ATOM   4168 1HG  PRO A 271     -29.128  39.819 -28.465  1.00  1.730          H  
ATOM   4169 2HG  PRO A 271     -29.524  41.253 -27.506  1.00  1.730          H  
ATOM   4170 1HD  PRO A 271     -28.035  41.080 -30.138  1.00  1.730          H  
ATOM   4171 2HD  PRO A 271     -29.171  42.355 -29.454  1.00  1.730          H  
ATOM   4172  N   PHE A 272     -24.475  41.330 -28.090  1.00  0.330          N  
ATOM   4173  CA  PHE A 272     -23.063  41.116 -27.780  1.00  0.510          C  
ATOM   4174  C   PHE A 272     -22.177  41.978 -28.653  1.00  0.330          C  
ATOM   4175  O   PHE A 272     -21.136  42.499 -28.226  1.00  0.410          O  
ATOM   4176  CB  PHE A 272     -22.697  39.657 -28.004  1.00  0.640          C  
ATOM   4177  CG  PHE A 272     -23.594  38.725 -27.267  1.00  0.640          C  
ATOM   4178  CD1 PHE A 272     -24.297  37.756 -27.955  1.00  0.640          C  
ATOM   4179  CD2 PHE A 272     -23.793  38.840 -25.906  1.00  0.640          C  
ATOM   4180  CE1 PHE A 272     -25.153  36.911 -27.292  1.00  0.640          C  
ATOM   4181  CE2 PHE A 272     -24.644  38.007 -25.243  1.00  0.640          C  
ATOM   4182  CZ  PHE A 272     -25.326  37.035 -25.935  1.00  0.640          C  
ATOM   4183  H   PHE A 272     -24.830  41.149 -29.008  1.00  0.400          H  
ATOM   4184  HA  PHE A 272     -22.871  41.395 -26.743  1.00  0.610          H  
ATOM   4185 1HB  PHE A 272     -22.742  39.421 -29.061  1.00  0.770          H  
ATOM   4186 2HB  PHE A 272     -21.671  39.485 -27.673  1.00  0.770          H  
ATOM   4187  HD1 PHE A 272     -24.166  37.658 -29.033  1.00  0.770          H  
ATOM   4188  HD2 PHE A 272     -23.272  39.612 -25.361  1.00  0.770          H  
ATOM   4189  HE1 PHE A 272     -25.698  36.145 -27.843  1.00  0.770          H  
ATOM   4190  HE2 PHE A 272     -24.786  38.117 -24.169  1.00  0.770          H  
ATOM   4191  HZ  PHE A 272     -26.007  36.369 -25.409  1.00  0.770          H  
ATOM   4192  N   PHE A 273     -22.585  42.140 -29.892  1.00  0.270          N  
ATOM   4193  CA  PHE A 273     -21.724  42.851 -30.781  1.00  0.310          C  
ATOM   4194  C   PHE A 273     -22.005  44.327 -30.753  1.00  0.300          C  
ATOM   4195  O   PHE A 273     -21.248  45.100 -31.312  1.00  0.400          O  
ATOM   4196  CB  PHE A 273     -21.766  42.246 -32.163  1.00  0.420          C  
ATOM   4197  CG  PHE A 273     -21.113  40.910 -32.161  1.00  0.420          C  
ATOM   4198  CD1 PHE A 273     -21.836  39.751 -31.916  1.00  0.420          C  
ATOM   4199  CD2 PHE A 273     -19.751  40.809 -32.391  1.00  0.420          C  
ATOM   4200  CE1 PHE A 273     -21.203  38.523 -31.886  1.00  0.420          C  
ATOM   4201  CE2 PHE A 273     -19.119  39.583 -32.367  1.00  0.420          C  
ATOM   4202  CZ  PHE A 273     -19.843  38.439 -32.110  1.00  0.420          C  
ATOM   4203  H   PHE A 273     -23.441  41.736 -30.215  1.00  0.320          H  
ATOM   4204  HA  PHE A 273     -20.709  42.708 -30.432  1.00  0.370          H  
ATOM   4205 1HB  PHE A 273     -22.764  42.161 -32.530  1.00  0.500          H  
ATOM   4206 2HB  PHE A 273     -21.219  42.880 -32.816  1.00  0.500          H  
ATOM   4207  HD1 PHE A 273     -22.907  39.810 -31.737  1.00  0.500          H  
ATOM   4208  HD2 PHE A 273     -19.175  41.713 -32.585  1.00  0.500          H  
ATOM   4209  HE1 PHE A 273     -21.778  37.617 -31.686  1.00  0.500          H  
ATOM   4210  HE2 PHE A 273     -18.045  39.519 -32.546  1.00  0.500          H  
ATOM   4211  HZ  PHE A 273     -19.342  37.470 -32.086  1.00  0.500          H  
ATOM   4212  N   GLY A 274     -23.016  44.764 -30.002  1.00  0.290          N  
ATOM   4213  CA  GLY A 274     -23.246  46.177 -29.841  1.00  0.350          C  
ATOM   4214  C   GLY A 274     -21.996  46.763 -29.189  1.00  0.280          C  
ATOM   4215  O   GLY A 274     -21.420  47.730 -29.692  1.00  0.350          O  
ATOM   4216  H   GLY A 274     -23.669  44.150 -29.515  1.00  0.350          H  
ATOM   4217 1HA  GLY A 274     -23.447  46.649 -30.802  1.00  0.420          H  
ATOM   4218 2HA  GLY A 274     -24.102  46.322 -29.191  1.00  0.420          H  
ATOM   4219  N   GLU A 275     -21.571  46.154 -28.070  1.00  0.270          N  
ATOM   4220  CA  GLU A 275     -20.386  46.573 -27.329  1.00  0.250          C  
ATOM   4221  C   GLU A 275     -19.097  46.358 -28.123  1.00  0.210          C  
ATOM   4222  O   GLU A 275     -18.232  47.238 -28.140  1.00  0.240          O  
ATOM   4223  CB  GLU A 275     -20.299  45.804 -26.003  1.00  0.360          C  
ATOM   4224  CG  GLU A 275     -21.412  46.120 -24.989  1.00  0.360          C  
ATOM   4225  CD  GLU A 275     -22.693  45.428 -25.301  1.00  0.360          C  
ATOM   4226  OE1 GLU A 275     -22.685  44.663 -26.224  1.00  0.360          O  
ATOM   4227  OE2 GLU A 275     -23.669  45.646 -24.626  1.00  0.360          O  
ATOM   4228  H   GLU A 275     -22.131  45.383 -27.690  1.00  0.320          H  
ATOM   4229  HA  GLU A 275     -20.478  47.636 -27.111  1.00  0.300          H  
ATOM   4230 1HB  GLU A 275     -20.317  44.730 -26.204  1.00  0.430          H  
ATOM   4231 2HB  GLU A 275     -19.347  46.023 -25.520  1.00  0.430          H  
ATOM   4232 1HG  GLU A 275     -21.085  45.771 -24.024  1.00  0.430          H  
ATOM   4233 2HG  GLU A 275     -21.569  47.197 -24.934  1.00  0.430          H  
ATOM   4234  N   ILE A 276     -18.973  45.221 -28.825  1.00  0.180          N  
ATOM   4235  CA  ILE A 276     -17.749  44.990 -29.589  1.00  0.190          C  
ATOM   4236  C   ILE A 276     -17.640  45.988 -30.741  1.00  0.210          C  
ATOM   4237  O   ILE A 276     -16.607  46.640 -30.901  1.00  0.230          O  
ATOM   4238  CB  ILE A 276     -17.695  43.552 -30.157  1.00  0.260          C  
ATOM   4239  CG1 ILE A 276     -17.577  42.537 -28.982  1.00  0.260          C  
ATOM   4240  CG2 ILE A 276     -16.492  43.414 -31.136  1.00  0.260          C  
ATOM   4241  CD1 ILE A 276     -17.831  41.066 -29.361  1.00  0.260          C  
ATOM   4242  H   ILE A 276     -19.707  44.505 -28.769  1.00  0.220          H  
ATOM   4243  HA  ILE A 276     -16.896  45.135 -28.930  1.00  0.230          H  
ATOM   4244  HB  ILE A 276     -18.602  43.340 -30.693  1.00  0.310          H  
ATOM   4245 1HG1 ILE A 276     -16.581  42.618 -28.560  1.00  0.310          H  
ATOM   4246 2HG1 ILE A 276     -18.302  42.809 -28.213  1.00  0.310          H  
ATOM   4247 1HG2 ILE A 276     -16.452  42.409 -31.541  1.00  0.310          H  
ATOM   4248 2HG2 ILE A 276     -16.591  44.112 -31.963  1.00  0.310          H  
ATOM   4249 3HG2 ILE A 276     -15.562  43.626 -30.603  1.00  0.310          H  
ATOM   4250 1HD1 ILE A 276     -17.737  40.431 -28.484  1.00  0.310          H  
ATOM   4251 2HD1 ILE A 276     -18.839  40.972 -29.747  1.00  0.310          H  
ATOM   4252 3HD1 ILE A 276     -17.121  40.734 -30.107  1.00  0.310          H  
ATOM   4253  N   PHE A 277     -18.706  46.118 -31.531  1.00  0.220          N  
ATOM   4254  CA  PHE A 277     -18.725  47.017 -32.669  1.00  0.250          C  
ATOM   4255  C   PHE A 277     -18.592  48.452 -32.214  1.00  0.220          C  
ATOM   4256  O   PHE A 277     -17.905  49.229 -32.873  1.00  0.210          O  
ATOM   4257  CB  PHE A 277     -20.010  46.863 -33.481  1.00  0.340          C  
ATOM   4258  CG  PHE A 277     -20.185  45.513 -34.211  1.00  0.340          C  
ATOM   4259  CD1 PHE A 277     -21.450  45.151 -34.690  1.00  0.340          C  
ATOM   4260  CD2 PHE A 277     -19.126  44.600 -34.398  1.00  0.340          C  
ATOM   4261  CE1 PHE A 277     -21.647  43.947 -35.339  1.00  0.340          C  
ATOM   4262  CE2 PHE A 277     -19.334  43.404 -35.043  1.00  0.340          C  
ATOM   4263  CZ  PHE A 277     -20.589  43.075 -35.517  1.00  0.340          C  
ATOM   4264  H   PHE A 277     -19.539  45.562 -31.359  1.00  0.260          H  
ATOM   4265  HA  PHE A 277     -17.872  46.806 -33.303  1.00  0.300          H  
ATOM   4266 1HB  PHE A 277     -20.865  47.003 -32.819  1.00  0.410          H  
ATOM   4267 2HB  PHE A 277     -20.055  47.653 -34.223  1.00  0.410          H  
ATOM   4268  HD1 PHE A 277     -22.288  45.833 -34.544  1.00  0.410          H  
ATOM   4269  HD2 PHE A 277     -18.135  44.821 -34.036  1.00  0.410          H  
ATOM   4270  HE1 PHE A 277     -22.639  43.682 -35.706  1.00  0.410          H  
ATOM   4271  HE2 PHE A 277     -18.504  42.710 -35.179  1.00  0.410          H  
ATOM   4272  HZ  PHE A 277     -20.747  42.125 -36.024  1.00  0.410          H  
ATOM   4273  N   GLY A 278     -19.249  48.822 -31.110  1.00  0.220          N  
ATOM   4274  CA  GLY A 278     -19.165  50.170 -30.588  1.00  0.210          C  
ATOM   4275  C   GLY A 278     -17.714  50.507 -30.302  1.00  0.200          C  
ATOM   4276  O   GLY A 278     -17.218  51.568 -30.712  1.00  0.210          O  
ATOM   4277  H   GLY A 278     -19.855  48.174 -30.603  1.00  0.260          H  
ATOM   4278 1HA  GLY A 278     -19.583  50.874 -31.306  1.00  0.250          H  
ATOM   4279 2HA  GLY A 278     -19.754  50.235 -29.673  1.00  0.250          H  
ATOM   4280  N   ALA A 279     -17.033  49.612 -29.573  1.00  0.170          N  
ATOM   4281  CA  ALA A 279     -15.645  49.835 -29.250  1.00  0.170          C  
ATOM   4282  C   ALA A 279     -14.813  49.976 -30.508  1.00  0.180          C  
ATOM   4283  O   ALA A 279     -13.960  50.854 -30.569  1.00  0.220          O  
ATOM   4284  CB  ALA A 279     -15.116  48.686 -28.432  1.00  0.240          C  
ATOM   4285  H   ALA A 279     -17.497  48.764 -29.227  1.00  0.200          H  
ATOM   4286  HA  ALA A 279     -15.570  50.760 -28.680  1.00  0.200          H  
ATOM   4287 1HB  ALA A 279     -14.074  48.860 -28.176  1.00  0.290          H  
ATOM   4288 2HB  ALA A 279     -15.699  48.587 -27.538  1.00  0.290          H  
ATOM   4289 3HB  ALA A 279     -15.209  47.778 -29.024  1.00  0.290          H  
ATOM   4290  N   LEU A 280     -15.084  49.152 -31.531  1.00  0.170          N  
ATOM   4291  CA  LEU A 280     -14.321  49.235 -32.769  1.00  0.190          C  
ATOM   4292  C   LEU A 280     -14.582  50.552 -33.522  1.00  0.220          C  
ATOM   4293  O   LEU A 280     -13.654  51.176 -34.034  1.00  0.250          O  
ATOM   4294  CB  LEU A 280     -14.669  48.050 -33.686  1.00  0.260          C  
ATOM   4295  CG  LEU A 280     -14.250  46.601 -33.210  1.00  0.260          C  
ATOM   4296  CD1 LEU A 280     -14.862  45.592 -34.169  1.00  0.260          C  
ATOM   4297  CD2 LEU A 280     -12.738  46.445 -33.146  1.00  0.260          C  
ATOM   4298  H   LEU A 280     -15.783  48.412 -31.407  1.00  0.200          H  
ATOM   4299  HA  LEU A 280     -13.271  49.195 -32.522  1.00  0.230          H  
ATOM   4300 1HB  LEU A 280     -15.747  48.047 -33.825  1.00  0.310          H  
ATOM   4301 2HB  LEU A 280     -14.207  48.225 -34.654  1.00  0.310          H  
ATOM   4302  HG  LEU A 280     -14.651  46.413 -32.228  1.00  0.310          H  
ATOM   4303 1HD1 LEU A 280     -14.611  44.584 -33.844  1.00  0.310          H  
ATOM   4304 2HD1 LEU A 280     -15.937  45.708 -34.176  1.00  0.310          H  
ATOM   4305 3HD1 LEU A 280     -14.473  45.758 -35.171  1.00  0.310          H  
ATOM   4306 1HD2 LEU A 280     -12.495  45.434 -32.820  1.00  0.310          H  
ATOM   4307 2HD2 LEU A 280     -12.306  46.625 -34.127  1.00  0.310          H  
ATOM   4308 3HD2 LEU A 280     -12.341  47.137 -32.440  1.00  0.310          H  
ATOM   4309  N   LYS A 281     -15.835  51.014 -33.568  1.00  0.230          N  
ATOM   4310  CA  LYS A 281     -16.167  52.250 -34.286  1.00  0.250          C  
ATOM   4311  C   LYS A 281     -15.434  53.471 -33.745  1.00  0.240          C  
ATOM   4312  O   LYS A 281     -15.005  54.335 -34.511  1.00  0.250          O  
ATOM   4313  CB  LYS A 281     -17.674  52.515 -34.263  1.00  0.340          C  
ATOM   4314  CG  LYS A 281     -18.508  51.588 -35.149  1.00  0.340          C  
ATOM   4315  CD  LYS A 281     -19.998  51.898 -35.026  1.00  0.340          C  
ATOM   4316  CE  LYS A 281     -20.840  50.970 -35.896  1.00  0.340          C  
ATOM   4317  NZ  LYS A 281     -22.302  51.256 -35.766  1.00  0.340          N  
ATOM   4318  H   LYS A 281     -16.581  50.453 -33.151  1.00  0.280          H  
ATOM   4319  HA  LYS A 281     -15.865  52.123 -35.324  1.00  0.300          H  
ATOM   4320 1HB  LYS A 281     -18.035  52.400 -33.237  1.00  0.410          H  
ATOM   4321 2HB  LYS A 281     -17.867  53.545 -34.562  1.00  0.410          H  
ATOM   4322 1HG  LYS A 281     -18.204  51.725 -36.186  1.00  0.410          H  
ATOM   4323 2HG  LYS A 281     -18.328  50.556 -34.880  1.00  0.410          H  
ATOM   4324 1HD  LYS A 281     -20.303  51.776 -33.985  1.00  0.410          H  
ATOM   4325 2HD  LYS A 281     -20.182  52.930 -35.323  1.00  0.410          H  
ATOM   4326 1HE  LYS A 281     -20.546  51.095 -36.937  1.00  0.410          H  
ATOM   4327 2HE  LYS A 281     -20.654  49.937 -35.597  1.00  0.410          H  
ATOM   4328 1HZ  LYS A 281     -22.825  50.623 -36.356  1.00  0.410          H  
ATOM   4329 2HZ  LYS A 281     -22.589  51.133 -34.805  1.00  0.410          H  
ATOM   4330 3HZ  LYS A 281     -22.488  52.208 -36.051  1.00  0.410          H  
ATOM   4331  N   GLU A 282     -15.264  53.523 -32.431  1.00  0.220          N  
ATOM   4332  CA  GLU A 282     -14.592  54.633 -31.759  1.00  0.230          C  
ATOM   4333  C   GLU A 282     -13.091  54.396 -31.555  1.00  0.230          C  
ATOM   4334  O   GLU A 282     -12.427  55.176 -30.867  1.00  0.250          O  
ATOM   4335  CB  GLU A 282     -15.246  54.882 -30.396  1.00  0.320          C  
ATOM   4336  CG  GLU A 282     -16.715  55.317 -30.445  1.00  0.320          C  
ATOM   4337  CD  GLU A 282     -16.919  56.657 -31.097  1.00  0.320          C  
ATOM   4338  OE1 GLU A 282     -16.102  57.524 -30.891  1.00  0.320          O  
ATOM   4339  OE2 GLU A 282     -17.894  56.820 -31.789  1.00  0.320          O  
ATOM   4340  H   GLU A 282     -15.694  52.781 -31.862  1.00  0.260          H  
ATOM   4341  HA  GLU A 282     -14.713  55.524 -32.375  1.00  0.280          H  
ATOM   4342 1HB  GLU A 282     -15.199  53.959 -29.812  1.00  0.380          H  
ATOM   4343 2HB  GLU A 282     -14.685  55.640 -29.854  1.00  0.380          H  
ATOM   4344 1HG  GLU A 282     -17.282  54.565 -30.999  1.00  0.380          H  
ATOM   4345 2HG  GLU A 282     -17.104  55.348 -29.430  1.00  0.380          H  
ATOM   4346  N   LEU A 283     -12.566  53.305 -32.103  1.00  0.240          N  
ATOM   4347  CA  LEU A 283     -11.195  52.897 -31.883  1.00  0.280          C  
ATOM   4348  C   LEU A 283     -10.183  53.712 -32.716  1.00  0.220          C  
ATOM   4349  O   LEU A 283     -10.354  53.849 -33.928  1.00  0.320          O  
ATOM   4350  CB  LEU A 283     -11.162  51.397 -32.204  1.00  0.380          C  
ATOM   4351  CG  LEU A 283      -9.996  50.595 -31.850  1.00  0.380          C  
ATOM   4352  CD1 LEU A 283     -10.433  49.210 -31.479  1.00  0.380          C  
ATOM   4353  CD2 LEU A 283      -9.115  50.461 -33.018  1.00  0.380          C  
ATOM   4354  H   LEU A 283     -13.144  52.705 -32.699  1.00  0.290          H  
ATOM   4355  HA  LEU A 283     -11.020  53.003 -30.824  1.00  0.340          H  
ATOM   4356 1HB  LEU A 283     -11.982  50.953 -31.727  1.00  0.450          H  
ATOM   4357 2HB  LEU A 283     -11.309  51.292 -33.275  1.00  0.450          H  
ATOM   4358  HG  LEU A 283      -9.503  51.033 -31.021  1.00  0.450          H  
ATOM   4359 1HD1 LEU A 283      -9.568  48.624 -31.220  1.00  0.450          H  
ATOM   4360 2HD1 LEU A 283     -11.115  49.247 -30.625  1.00  0.450          H  
ATOM   4361 3HD1 LEU A 283     -10.925  48.777 -32.326  1.00  0.450          H  
ATOM   4362 1HD2 LEU A 283      -8.319  49.836 -32.723  1.00  0.450          H  
ATOM   4363 2HD2 LEU A 283      -9.657  49.996 -33.835  1.00  0.450          H  
ATOM   4364 3HD2 LEU A 283      -8.742  51.426 -33.341  1.00  0.450          H  
ATOM   4365  N   PRO A 284      -9.146  54.315 -32.082  1.00  0.260          N  
ATOM   4366  CA  PRO A 284      -8.106  55.123 -32.705  1.00  0.350          C  
ATOM   4367  C   PRO A 284      -7.082  54.273 -33.453  1.00  0.230          C  
ATOM   4368  O   PRO A 284      -6.837  53.126 -33.069  1.00  0.190          O  
ATOM   4369  CB  PRO A 284      -7.499  55.851 -31.495  1.00  0.520          C  
ATOM   4370  CG  PRO A 284      -7.683  54.904 -30.343  1.00  0.520          C  
ATOM   4371  CD  PRO A 284      -9.008  54.212 -30.608  1.00  0.520          C  
ATOM   4372  HA  PRO A 284      -8.582  55.841 -33.392  1.00  0.420          H  
ATOM   4373 1HB  PRO A 284      -6.463  56.104 -31.673  1.00  0.630          H  
ATOM   4374 2HB  PRO A 284      -8.029  56.803 -31.337  1.00  0.630          H  
ATOM   4375 1HG  PRO A 284      -6.839  54.205 -30.296  1.00  0.630          H  
ATOM   4376 2HG  PRO A 284      -7.680  55.460 -29.393  1.00  0.630          H  
ATOM   4377 1HD  PRO A 284      -8.917  53.173 -30.284  1.00  0.630          H  
ATOM   4378 2HD  PRO A 284      -9.828  54.754 -30.101  1.00  0.630          H  
ATOM   4379  N   ARG A 285      -6.402  54.882 -34.429  1.00  0.250          N  
ATOM   4380  CA  ARG A 285      -5.324  54.230 -35.176  1.00  0.250          C  
ATOM   4381  C   ARG A 285      -4.373  53.342 -34.348  1.00  0.170          C  
ATOM   4382  O   ARG A 285      -4.233  52.170 -34.699  1.00  0.160          O  
ATOM   4383  CB  ARG A 285      -4.528  55.258 -35.976  1.00  0.350          C  
ATOM   4384  CG  ARG A 285      -3.357  54.693 -36.779  1.00  0.350          C  
ATOM   4385  CD  ARG A 285      -2.695  55.753 -37.568  1.00  0.350          C  
ATOM   4386  NE  ARG A 285      -1.529  55.255 -38.283  1.00  0.350          N  
ATOM   4387  CZ  ARG A 285      -0.743  55.997 -39.097  1.00  0.350          C  
ATOM   4388  NH1 ARG A 285      -1.005  57.274 -39.299  1.00  0.350          N  
ATOM   4389  NH2 ARG A 285       0.295  55.435 -39.693  1.00  0.350          N  
ATOM   4390  H   ARG A 285      -6.668  55.826 -34.685  1.00  0.300          H  
ATOM   4391  HA  ARG A 285      -5.801  53.580 -35.911  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285      -5.197  55.708 -36.706  1.00  0.420          H  
ATOM   4393 2HB  ARG A 285      -4.167  56.064 -35.360  1.00  0.420          H  
ATOM   4394 1HG  ARG A 285      -2.610  54.265 -36.107  1.00  0.420          H  
ATOM   4395 2HG  ARG A 285      -3.714  53.922 -37.462  1.00  0.420          H  
ATOM   4396 1HD  ARG A 285      -3.402  56.151 -38.296  1.00  0.420          H  
ATOM   4397 2HD  ARG A 285      -2.372  56.548 -36.895  1.00  0.420          H  
ATOM   4398  HE  ARG A 285      -1.285  54.278 -38.159  1.00  0.420          H  
ATOM   4399 1HH1 ARG A 285      -1.795  57.710 -38.847  1.00  0.420          H  
ATOM   4400 2HH1 ARG A 285      -0.414  57.822 -39.908  1.00  0.420          H  
ATOM   4401 1HH2 ARG A 285       0.500  54.457 -39.537  1.00  0.420          H  
ATOM   4402 2HH2 ARG A 285       0.888  55.980 -40.302  1.00  0.420          H  
ATOM   4403  N   PRO A 286      -3.693  53.814 -33.269  1.00  0.150          N  
ATOM   4404  CA  PRO A 286      -2.775  53.008 -32.482  1.00  0.150          C  
ATOM   4405  C   PRO A 286      -3.395  51.790 -31.836  1.00  0.110          C  
ATOM   4406  O   PRO A 286      -2.685  50.828 -31.550  1.00  0.120          O  
ATOM   4407  CB  PRO A 286      -2.309  53.982 -31.398  1.00  0.220          C  
ATOM   4408  CG  PRO A 286      -3.327  55.088 -31.383  1.00  0.220          C  
ATOM   4409  CD  PRO A 286      -3.736  55.226 -32.823  1.00  0.220          C  
ATOM   4410  HA  PRO A 286      -1.946  52.703 -33.125  1.00  0.180          H  
ATOM   4411 1HB  PRO A 286      -2.300  53.442 -30.452  1.00  0.270          H  
ATOM   4412 2HB  PRO A 286      -1.294  54.316 -31.570  1.00  0.270          H  
ATOM   4413 1HG  PRO A 286      -4.164  54.824 -30.715  1.00  0.270          H  
ATOM   4414 2HG  PRO A 286      -2.879  56.007 -30.975  1.00  0.270          H  
ATOM   4415 1HD  PRO A 286      -4.680  55.683 -32.870  1.00  0.270          H  
ATOM   4416 2HD  PRO A 286      -2.976  55.812 -33.358  1.00  0.270          H  
ATOM   4417  N   MET A 287      -4.706  51.802 -31.625  1.00  0.120          N  
ATOM   4418  CA  MET A 287      -5.352  50.671 -31.014  1.00  0.120          C  
ATOM   4419  C   MET A 287      -5.550  49.655 -32.111  1.00  0.130          C  
ATOM   4420  O   MET A 287      -5.432  48.455 -31.881  1.00  0.140          O  
ATOM   4421  CB  MET A 287      -6.648  51.067 -30.354  1.00  0.170          C  
ATOM   4422  CG  MET A 287      -7.303  49.945 -29.532  1.00  0.170          C  
ATOM   4423  SD  MET A 287      -6.309  49.420 -28.125  1.00  0.170          S  
ATOM   4424  CE  MET A 287      -6.647  50.768 -26.989  1.00  0.170          C  
ATOM   4425  H   MET A 287      -5.295  52.580 -31.916  1.00  0.140          H  
ATOM   4426  HA  MET A 287      -4.690  50.246 -30.264  1.00  0.140          H  
ATOM   4427 1HB  MET A 287      -6.459  51.899 -29.697  1.00  0.200          H  
ATOM   4428 2HB  MET A 287      -7.316  51.425 -31.111  1.00  0.200          H  
ATOM   4429 1HG  MET A 287      -8.267  50.276 -29.162  1.00  0.200          H  
ATOM   4430 2HG  MET A 287      -7.463  49.077 -30.172  1.00  0.200          H  
ATOM   4431 1HE  MET A 287      -6.133  50.605 -26.063  1.00  0.200          H  
ATOM   4432 2HE  MET A 287      -6.323  51.710 -27.411  1.00  0.200          H  
ATOM   4433 3HE  MET A 287      -7.720  50.813 -26.791  1.00  0.200          H  
ATOM   4434  N   TRP A 288      -5.895  50.130 -33.309  1.00  0.130          N  
ATOM   4435  CA  TRP A 288      -6.096  49.200 -34.403  1.00  0.130          C  
ATOM   4436  C   TRP A 288      -4.798  48.480 -34.663  1.00  0.120          C  
ATOM   4437  O   TRP A 288      -4.775  47.258 -34.838  1.00  0.130          O  
ATOM   4438  CB  TRP A 288      -6.577  49.868 -35.681  1.00  0.180          C  
ATOM   4439  CG  TRP A 288      -6.781  48.859 -36.747  1.00  0.180          C  
ATOM   4440  CD1 TRP A 288      -6.049  48.693 -37.881  1.00  0.180          C  
ATOM   4441  CD2 TRP A 288      -7.784  47.816 -36.759  1.00  0.180          C  
ATOM   4442  NE1 TRP A 288      -6.534  47.631 -38.601  1.00  0.180          N  
ATOM   4443  CE2 TRP A 288      -7.589  47.080 -37.923  1.00  0.180          C  
ATOM   4444  CE3 TRP A 288      -8.818  47.451 -35.876  1.00  0.180          C  
ATOM   4445  CZ2 TRP A 288      -8.382  45.995 -38.239  1.00  0.180          C  
ATOM   4446  CZ3 TRP A 288      -9.609  46.367 -36.189  1.00  0.180          C  
ATOM   4447  CH2 TRP A 288      -9.398  45.654 -37.341  1.00  0.180          C  
ATOM   4448  H   TRP A 288      -6.029  51.142 -33.428  1.00  0.160          H  
ATOM   4449  HA  TRP A 288      -6.832  48.462 -34.101  1.00  0.160          H  
ATOM   4450 1HB  TRP A 288      -7.507  50.399 -35.504  1.00  0.220          H  
ATOM   4451 2HB  TRP A 288      -5.838  50.592 -36.021  1.00  0.220          H  
ATOM   4452  HD1 TRP A 288      -5.203  49.312 -38.170  1.00  0.220          H  
ATOM   4453  HE1 TRP A 288      -6.166  47.299 -39.480  1.00  0.220          H  
ATOM   4454  HE3 TRP A 288      -8.993  48.007 -34.965  1.00  0.220          H  
ATOM   4455  HZ2 TRP A 288      -8.231  45.414 -39.149  1.00  0.220          H  
ATOM   4456  HZ3 TRP A 288     -10.404  46.090 -35.500  1.00  0.220          H  
ATOM   4457  HH2 TRP A 288     -10.040  44.801 -37.561  1.00  0.220          H  
ATOM   4458  N   ILE A 289      -3.706  49.243 -34.691  1.00  0.110          N  
ATOM   4459  CA  ILE A 289      -2.423  48.642 -34.963  1.00  0.120          C  
ATOM   4460  C   ILE A 289      -2.071  47.693 -33.808  1.00  0.110          C  
ATOM   4461  O   ILE A 289      -1.501  46.624 -34.044  1.00  0.130          O  
ATOM   4462  CB  ILE A 289      -1.307  49.668 -35.207  1.00  0.160          C  
ATOM   4463  CG1 ILE A 289      -1.641  50.630 -36.426  1.00  0.160          C  
ATOM   4464  CG2 ILE A 289      -0.057  48.883 -35.561  1.00  0.160          C  
ATOM   4465  CD1 ILE A 289      -1.875  49.998 -37.781  1.00  0.160          C  
ATOM   4466  H   ILE A 289      -3.805  50.255 -34.551  1.00  0.130          H  
ATOM   4467  HA  ILE A 289      -2.514  48.034 -35.855  1.00  0.140          H  
ATOM   4468  HB  ILE A 289      -1.144  50.286 -34.324  1.00  0.200          H  
ATOM   4469 1HG1 ILE A 289      -2.528  51.191 -36.173  1.00  0.200          H  
ATOM   4470 2HG1 ILE A 289      -0.808  51.333 -36.531  1.00  0.200          H  
ATOM   4471 1HG2 ILE A 289       0.713  49.546 -35.778  1.00  0.200          H  
ATOM   4472 2HG2 ILE A 289       0.242  48.238 -34.740  1.00  0.200          H  
ATOM   4473 3HG2 ILE A 289      -0.236  48.275 -36.432  1.00  0.200          H  
ATOM   4474 1HD1 ILE A 289      -2.091  50.787 -38.500  1.00  0.200          H  
ATOM   4475 2HD1 ILE A 289      -1.005  49.462 -38.107  1.00  0.200          H  
ATOM   4476 3HD1 ILE A 289      -2.724  49.328 -37.730  1.00  0.200          H  
ATOM   4477  N   LEU A 290      -2.341  48.085 -32.551  1.00  0.090          N  
ATOM   4478  CA  LEU A 290      -2.067  47.197 -31.434  1.00  0.080          C  
ATOM   4479  C   LEU A 290      -2.843  45.889 -31.605  1.00  0.080          C  
ATOM   4480  O   LEU A 290      -2.291  44.809 -31.368  1.00  0.080          O  
ATOM   4481  CB  LEU A 290      -2.441  47.863 -30.098  1.00  0.120          C  
ATOM   4482  CG  LEU A 290      -2.180  47.052 -28.798  1.00  0.120          C  
ATOM   4483  CD1 LEU A 290      -0.710  46.743 -28.663  1.00  0.120          C  
ATOM   4484  CD2 LEU A 290      -2.640  47.867 -27.605  1.00  0.120          C  
ATOM   4485  H   LEU A 290      -2.728  49.010 -32.353  1.00  0.110          H  
ATOM   4486  HA  LEU A 290      -1.009  46.976 -31.439  1.00  0.100          H  
ATOM   4487 1HB  LEU A 290      -1.909  48.810 -30.023  1.00  0.140          H  
ATOM   4488 2HB  LEU A 290      -3.506  48.084 -30.126  1.00  0.140          H  
ATOM   4489  HG  LEU A 290      -2.730  46.109 -28.829  1.00  0.140          H  
ATOM   4490 1HD1 LEU A 290      -0.557  46.193 -27.757  1.00  0.140          H  
ATOM   4491 2HD1 LEU A 290      -0.364  46.146 -29.491  1.00  0.140          H  
ATOM   4492 3HD1 LEU A 290      -0.159  47.671 -28.632  1.00  0.140          H  
ATOM   4493 1HD2 LEU A 290      -2.458  47.297 -26.698  1.00  0.140          H  
ATOM   4494 2HD2 LEU A 290      -2.091  48.802 -27.566  1.00  0.140          H  
ATOM   4495 3HD2 LEU A 290      -3.698  48.075 -27.696  1.00  0.140          H  
ATOM   4496  N   LEU A 291      -4.115  45.953 -32.021  1.00  0.080          N  
ATOM   4497  CA  LEU A 291      -4.865  44.725 -32.239  1.00  0.090          C  
ATOM   4498  C   LEU A 291      -4.205  43.896 -33.334  1.00  0.100          C  
ATOM   4499  O   LEU A 291      -4.117  42.673 -33.195  1.00  0.120          O  
ATOM   4500  CB  LEU A 291      -6.330  45.010 -32.646  1.00  0.120          C  
ATOM   4501  CG  LEU A 291      -7.294  45.607 -31.563  1.00  0.120          C  
ATOM   4502  CD1 LEU A 291      -8.618  46.001 -32.227  1.00  0.120          C  
ATOM   4503  CD2 LEU A 291      -7.559  44.588 -30.475  1.00  0.120          C  
ATOM   4504  H   LEU A 291      -4.563  46.865 -32.144  1.00  0.100          H  
ATOM   4505  HA  LEU A 291      -4.847  44.144 -31.323  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291      -6.311  45.714 -33.480  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291      -6.770  44.082 -33.004  1.00  0.150          H  
ATOM   4508  HG  LEU A 291      -6.845  46.498 -31.123  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291      -9.286  46.407 -31.479  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291      -8.430  46.745 -32.993  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291      -9.078  45.123 -32.676  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291      -8.228  45.029 -29.740  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291      -8.022  43.694 -30.898  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291      -6.634  44.316 -29.996  1.00  0.150          H  
ATOM   4515  N   LEU A 292      -3.706  44.538 -34.406  1.00  0.110          N  
ATOM   4516  CA  LEU A 292      -3.056  43.781 -35.473  1.00  0.140          C  
ATOM   4517  C   LEU A 292      -1.786  43.093 -34.981  1.00  0.100          C  
ATOM   4518  O   LEU A 292      -1.570  41.912 -35.286  1.00  0.130          O  
ATOM   4519  CB  LEU A 292      -2.624  44.681 -36.644  1.00  0.180          C  
ATOM   4520  CG  LEU A 292      -3.705  45.373 -37.503  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292      -2.984  46.304 -38.490  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292      -4.574  44.358 -38.221  1.00  0.180          C  
ATOM   4523  H   LEU A 292      -3.863  45.549 -34.500  1.00  0.130          H  
ATOM   4524  HA  LEU A 292      -3.742  43.012 -35.818  1.00  0.170          H  
ATOM   4525 1HB  LEU A 292      -1.989  45.465 -36.242  1.00  0.220          H  
ATOM   4526 2HB  LEU A 292      -2.016  44.079 -37.316  1.00  0.220          H  
ATOM   4527  HG  LEU A 292      -4.337  45.985 -36.868  1.00  0.220          H  
ATOM   4528 1HD1 LEU A 292      -3.715  46.835 -39.093  1.00  0.220          H  
ATOM   4529 2HD1 LEU A 292      -2.385  47.015 -37.943  1.00  0.220          H  
ATOM   4530 3HD1 LEU A 292      -2.337  45.718 -39.138  1.00  0.220          H  
ATOM   4531 1HD2 LEU A 292      -5.317  44.883 -38.817  1.00  0.220          H  
ATOM   4532 2HD2 LEU A 292      -3.956  43.741 -38.872  1.00  0.220          H  
ATOM   4533 3HD2 LEU A 292      -5.085  43.727 -37.499  1.00  0.220          H  
ATOM   4534  N   VAL A 293      -0.964  43.788 -34.165  1.00  0.100          N  
ATOM   4535  CA  VAL A 293       0.274  43.151 -33.722  1.00  0.100          C  
ATOM   4536  C   VAL A 293      -0.048  42.046 -32.751  1.00  0.100          C  
ATOM   4537  O   VAL A 293       0.620  41.011 -32.752  1.00  0.110          O  
ATOM   4538  CB  VAL A 293       1.310  44.111 -33.040  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293       1.004  44.450 -31.591  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293       2.675  43.480 -33.168  1.00  0.140          C  
ATOM   4541  H   VAL A 293      -1.179  44.769 -33.952  1.00  0.120          H  
ATOM   4542  HA  VAL A 293       0.757  42.707 -34.591  1.00  0.120          H  
ATOM   4543  HB  VAL A 293       1.281  45.055 -33.532  1.00  0.170          H  
ATOM   4544 1HG1 VAL A 293       1.755  45.137 -31.221  1.00  0.170          H  
ATOM   4545 2HG1 VAL A 293       0.055  44.913 -31.535  1.00  0.170          H  
ATOM   4546 3HG1 VAL A 293       1.018  43.560 -30.964  1.00  0.170          H  
ATOM   4547 1HG2 VAL A 293       3.383  44.142 -32.748  1.00  0.170          H  
ATOM   4548 2HG2 VAL A 293       2.702  42.531 -32.636  1.00  0.170          H  
ATOM   4549 3HG2 VAL A 293       2.920  43.304 -34.215  1.00  0.170          H  
ATOM   4550  N   THR A 294      -1.064  42.266 -31.913  1.00  0.100          N  
ATOM   4551  CA  THR A 294      -1.465  41.296 -30.923  1.00  0.120          C  
ATOM   4552  C   THR A 294      -1.932  40.046 -31.649  1.00  0.130          C  
ATOM   4553  O   THR A 294      -1.538  38.938 -31.278  1.00  0.170          O  
ATOM   4554  CB  THR A 294      -2.575  41.859 -29.999  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      -2.086  43.040 -29.339  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      -2.947  40.821 -28.913  1.00  0.160          C  
ATOM   4557  H   THR A 294      -1.556  43.159 -31.943  1.00  0.120          H  
ATOM   4558  HA  THR A 294      -0.602  41.041 -30.311  1.00  0.140          H  
ATOM   4559  HB  THR A 294      -3.450  42.113 -30.589  1.00  0.190          H  
ATOM   4560  HG1 THR A 294      -2.091  43.774 -29.993  1.00  0.190          H  
ATOM   4561 1HG2 THR A 294      -3.719  41.237 -28.264  1.00  0.190          H  
ATOM   4562 2HG2 THR A 294      -3.325  39.908 -29.378  1.00  0.190          H  
ATOM   4563 3HG2 THR A 294      -2.068  40.590 -28.321  1.00  0.190          H  
ATOM   4564  N   CYS A 295      -2.746  40.217 -32.706  1.00  0.120          N  
ATOM   4565  CA  CYS A 295      -3.251  39.079 -33.454  1.00  0.140          C  
ATOM   4566  C   CYS A 295      -2.100  38.289 -34.061  1.00  0.140          C  
ATOM   4567  O   CYS A 295      -2.088  37.057 -33.986  1.00  0.200          O  
ATOM   4568  CB  CYS A 295      -4.144  39.529 -34.619  1.00  0.190          C  
ATOM   4569  SG  CYS A 295      -5.730  40.248 -34.167  1.00  0.190          S  
ATOM   4570  H   CYS A 295      -3.054  41.158 -32.956  1.00  0.140          H  
ATOM   4571  HA  CYS A 295      -3.815  38.437 -32.783  1.00  0.170          H  
ATOM   4572 1HB  CYS A 295      -3.605  40.269 -35.209  1.00  0.230          H  
ATOM   4573 2HB  CYS A 295      -4.336  38.678 -35.265  1.00  0.230          H  
ATOM   4574  HG  CYS A 295      -5.204  41.317 -33.520  1.00  0.230          H  
ATOM   4575  N   LEU A 296      -1.107  38.990 -34.644  1.00  0.100          N  
ATOM   4576  CA  LEU A 296       0.039  38.296 -35.227  1.00  0.110          C  
ATOM   4577  C   LEU A 296       0.864  37.575 -34.182  1.00  0.100          C  
ATOM   4578  O   LEU A 296       1.301  36.445 -34.400  1.00  0.130          O  
ATOM   4579  CB  LEU A 296       1.010  39.258 -35.939  1.00  0.150          C  
ATOM   4580  CG  LEU A 296       0.586  39.917 -37.255  1.00  0.150          C  
ATOM   4581  CD1 LEU A 296       1.635  40.984 -37.621  1.00  0.150          C  
ATOM   4582  CD2 LEU A 296       0.515  38.857 -38.363  1.00  0.150          C  
ATOM   4583  H   LEU A 296      -1.174  40.011 -34.711  1.00  0.120          H  
ATOM   4584  HA  LEU A 296      -0.334  37.566 -35.932  1.00  0.130          H  
ATOM   4585 1HB  LEU A 296       1.251  40.061 -35.239  1.00  0.180          H  
ATOM   4586 2HB  LEU A 296       1.929  38.708 -36.146  1.00  0.180          H  
ATOM   4587  HG  LEU A 296      -0.384  40.402 -37.133  1.00  0.180          H  
ATOM   4588 1HD1 LEU A 296       1.354  41.469 -38.554  1.00  0.180          H  
ATOM   4589 2HD1 LEU A 296       1.689  41.725 -36.826  1.00  0.180          H  
ATOM   4590 3HD1 LEU A 296       2.603  40.514 -37.741  1.00  0.180          H  
ATOM   4591 1HD2 LEU A 296       0.231  39.336 -39.300  1.00  0.180          H  
ATOM   4592 2HD2 LEU A 296       1.493  38.384 -38.479  1.00  0.180          H  
ATOM   4593 3HD2 LEU A 296      -0.222  38.100 -38.115  1.00  0.180          H  
ATOM   4594  N   ASN A 297       1.089  38.205 -33.030  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       1.916  37.555 -32.033  1.00  0.100          C  
ATOM   4596  C   ASN A 297       1.241  36.309 -31.495  1.00  0.100          C  
ATOM   4597  O   ASN A 297       1.894  35.286 -31.272  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       2.270  38.497 -30.899  1.00  0.140          C  
ATOM   4599  CG  ASN A 297       3.330  37.908 -29.987  1.00  0.140          C  
ATOM   4600  OD1 ASN A 297       4.388  37.486 -30.470  1.00  0.140          O  
ATOM   4601  ND2 ASN A 297       3.077  37.881 -28.704  1.00  0.140          N  
ATOM   4602  H   ASN A 297       0.746  39.159 -32.878  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       2.843  37.237 -32.513  1.00  0.120          H  
ATOM   4604 1HB  ASN A 297       2.617  39.445 -31.300  1.00  0.170          H  
ATOM   4605 2HB  ASN A 297       1.371  38.703 -30.313  1.00  0.170          H  
ATOM   4606 1HD2 ASN A 297       3.771  37.508 -28.058  1.00  0.170          H  
ATOM   4607 2HD2 ASN A 297       2.208  38.232 -28.361  1.00  0.170          H  
ATOM   4608  N   TRP A 298      -0.063  36.371 -31.293  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      -0.746  35.218 -30.774  1.00  0.110          C  
ATOM   4610  C   TRP A 298      -0.951  34.133 -31.827  1.00  0.110          C  
ATOM   4611  O   TRP A 298      -0.812  32.948 -31.509  1.00  0.140          O  
ATOM   4612  CB  TRP A 298      -2.002  35.685 -30.087  1.00  0.150          C  
ATOM   4613  CG  TRP A 298      -1.665  36.239 -28.723  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298      -1.479  37.540 -28.377  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298      -1.506  35.482 -27.507  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298      -1.219  37.645 -27.036  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298      -1.250  36.396 -26.485  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298      -1.571  34.132 -27.208  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298      -1.078  35.994 -25.176  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298      -1.401  33.730 -25.903  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298      -1.165  34.634 -24.916  1.00  0.150          C  
ATOM   4622  H   TRP A 298      -0.576  37.245 -31.453  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      -0.120  34.796 -29.991  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298      -2.481  36.475 -30.679  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298      -2.706  34.873 -29.987  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298      -1.528  38.366 -29.051  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298      -1.044  38.511 -26.544  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298      -1.756  33.407 -27.986  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298      -0.884  36.703 -24.368  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298      -1.463  32.665 -25.681  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298      -1.039  34.276 -23.908  1.00  0.180          H  
ATOM   4632  N   ILE A 299      -1.125  34.493 -33.111  1.00  0.120          N  
ATOM   4633  CA  ILE A 299      -1.258  33.430 -34.094  1.00  0.200          C  
ATOM   4634  C   ILE A 299       0.119  32.745 -34.167  1.00  0.140          C  
ATOM   4635  O   ILE A 299       0.191  31.549 -34.407  1.00  0.150          O  
ATOM   4636  CB  ILE A 299      -1.701  33.941 -35.519  1.00  0.250          C  
ATOM   4637  CG1 ILE A 299      -2.336  32.801 -36.386  1.00  0.250          C  
ATOM   4638  CG2 ILE A 299      -0.541  34.504 -36.328  1.00  0.250          C  
ATOM   4639  CD1 ILE A 299      -3.703  32.327 -35.911  1.00  0.250          C  
ATOM   4640  H   ILE A 299      -1.257  35.473 -33.380  1.00  0.140          H  
ATOM   4641  HA  ILE A 299      -1.972  32.703 -33.727  1.00  0.240          H  
ATOM   4642  HB  ILE A 299      -2.444  34.729 -35.385  1.00  0.300          H  
ATOM   4643 1HG1 ILE A 299      -2.429  33.145 -37.413  1.00  0.300          H  
ATOM   4644 2HG1 ILE A 299      -1.663  31.940 -36.366  1.00  0.300          H  
ATOM   4645 1HG2 ILE A 299      -0.910  34.867 -37.283  1.00  0.300          H  
ATOM   4646 2HG2 ILE A 299      -0.110  35.297 -35.807  1.00  0.300          H  
ATOM   4647 3HG2 ILE A 299       0.206  33.735 -36.509  1.00  0.300          H  
ATOM   4648 1HD1 ILE A 299      -4.062  31.530 -36.565  1.00  0.300          H  
ATOM   4649 2HD1 ILE A 299      -3.651  31.963 -34.906  1.00  0.300          H  
ATOM   4650 3HD1 ILE A 299      -4.395  33.162 -35.951  1.00  0.300          H  
ATOM   4651  N   ALA A 300       1.220  33.509 -33.980  1.00  0.120          N  
ATOM   4652  CA  ALA A 300       2.565  32.936 -33.964  1.00  0.120          C  
ATOM   4653  C   ALA A 300       2.782  31.981 -32.782  1.00  0.100          C  
ATOM   4654  O   ALA A 300       3.350  30.900 -32.951  1.00  0.110          O  
ATOM   4655  CB  ALA A 300       3.613  34.032 -33.894  1.00  0.170          C  
ATOM   4656  H   ALA A 300       1.110  34.522 -33.874  1.00  0.140          H  
ATOM   4657  HA  ALA A 300       2.692  32.381 -34.884  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       4.592  33.576 -33.926  1.00  0.200          H  
ATOM   4659 2HB  ALA A 300       3.493  34.707 -34.722  1.00  0.200          H  
ATOM   4660 3HB  ALA A 300       3.505  34.588 -32.977  1.00  0.200          H  
ATOM   4661  N   TRP A 301       2.322  32.378 -31.589  1.00  0.100          N  
ATOM   4662  CA  TRP A 301       2.445  31.571 -30.377  1.00  0.100          C  
ATOM   4663  C   TRP A 301       1.564  30.318 -30.295  1.00  0.100          C  
ATOM   4664  O   TRP A 301       2.037  29.254 -29.870  1.00  0.140          O  
ATOM   4665  CB  TRP A 301       2.225  32.421 -29.127  1.00  0.140          C  
ATOM   4666  CG  TRP A 301       2.346  31.628 -27.850  1.00  0.140          C  
ATOM   4667  CD1 TRP A 301       1.383  31.468 -26.906  1.00  0.140          C  
ATOM   4668  CD2 TRP A 301       3.491  30.854 -27.389  1.00  0.140          C  
ATOM   4669  NE1 TRP A 301       1.844  30.674 -25.885  1.00  0.140          N  
ATOM   4670  CE2 TRP A 301       3.126  30.275 -26.176  1.00  0.140          C  
ATOM   4671  CE3 TRP A 301       4.775  30.609 -27.907  1.00  0.140          C  
ATOM   4672  CZ2 TRP A 301       3.994  29.459 -25.468  1.00  0.140          C  
ATOM   4673  CZ3 TRP A 301       5.628  29.808 -27.202  1.00  0.140          C  
ATOM   4674  CH2 TRP A 301       5.257  29.248 -26.018  1.00  0.140          C  
ATOM   4675  H   TRP A 301       1.923  33.319 -31.513  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       3.472  31.229 -30.351  1.00  0.120          H  
ATOM   4677 1HB  TRP A 301       2.945  33.241 -29.107  1.00  0.170          H  
ATOM   4678 2HB  TRP A 301       1.227  32.861 -29.165  1.00  0.170          H  
ATOM   4679  HD1 TRP A 301       0.400  31.909 -26.955  1.00  0.170          H  
ATOM   4680  HE1 TRP A 301       1.316  30.417 -25.060  1.00  0.170          H  
ATOM   4681  HE3 TRP A 301       5.093  31.044 -28.844  1.00  0.170          H  
ATOM   4682  HZ2 TRP A 301       3.724  29.000 -24.515  1.00  0.170          H  
ATOM   4683  HZ3 TRP A 301       6.603  29.632 -27.614  1.00  0.170          H  
ATOM   4684  HH2 TRP A 301       5.968  28.619 -25.489  1.00  0.170          H  
ATOM   4685  N   PHE A 302       0.292  30.414 -30.701  1.00  0.090          N  
ATOM   4686  CA  PHE A 302      -0.628  29.294 -30.524  1.00  0.090          C  
ATOM   4687  C   PHE A 302      -0.211  27.946 -31.128  1.00  0.130          C  
ATOM   4688  O   PHE A 302      -0.401  26.935 -30.461  1.00  0.180          O  
ATOM   4689  CB  PHE A 302      -2.059  29.655 -30.935  1.00  0.130          C  
ATOM   4690  CG  PHE A 302      -2.807  30.375 -29.855  1.00  0.130          C  
ATOM   4691  CD1 PHE A 302      -3.278  31.658 -30.039  1.00  0.130          C  
ATOM   4692  CD2 PHE A 302      -3.027  29.755 -28.621  1.00  0.130          C  
ATOM   4693  CE1 PHE A 302      -3.945  32.300 -29.026  1.00  0.130          C  
ATOM   4694  CE2 PHE A 302      -3.686  30.397 -27.612  1.00  0.130          C  
ATOM   4695  CZ  PHE A 302      -4.146  31.670 -27.810  1.00  0.130          C  
ATOM   4696  H   PHE A 302      -0.056  31.309 -31.065  1.00  0.110          H  
ATOM   4697  HA  PHE A 302      -0.682  29.141 -29.454  1.00  0.110          H  
ATOM   4698 1HB  PHE A 302      -2.034  30.317 -31.798  1.00  0.150          H  
ATOM   4699 2HB  PHE A 302      -2.611  28.766 -31.206  1.00  0.150          H  
ATOM   4700  HD1 PHE A 302      -3.119  32.159 -30.994  1.00  0.150          H  
ATOM   4701  HD2 PHE A 302      -2.668  28.750 -28.461  1.00  0.150          H  
ATOM   4702  HE1 PHE A 302      -4.315  33.307 -29.180  1.00  0.150          H  
ATOM   4703  HE2 PHE A 302      -3.847  29.898 -26.654  1.00  0.150          H  
ATOM   4704  HZ  PHE A 302      -4.677  32.184 -27.012  1.00  0.150          H  
ATOM   4705  N   PRO A 303       0.379  27.836 -32.332  1.00  0.140          N  
ATOM   4706  CA  PRO A 303       0.835  26.580 -32.905  1.00  0.220          C  
ATOM   4707  C   PRO A 303       1.865  25.891 -32.005  1.00  0.280          C  
ATOM   4708  O   PRO A 303       2.100  24.697 -32.139  1.00  0.490          O  
ATOM   4709  CB  PRO A 303       1.445  27.011 -34.243  1.00  0.330          C  
ATOM   4710  CG  PRO A 303       0.737  28.295 -34.563  1.00  0.330          C  
ATOM   4711  CD  PRO A 303       0.527  28.958 -33.215  1.00  0.330          C  
ATOM   4712  HA  PRO A 303      -0.031  25.927 -33.068  1.00  0.260          H  
ATOM   4713 1HB  PRO A 303       2.536  27.144 -34.139  1.00  0.400          H  
ATOM   4714 2HB  PRO A 303       1.289  26.228 -35.003  1.00  0.400          H  
ATOM   4715 1HG  PRO A 303       1.352  28.921 -35.230  1.00  0.400          H  
ATOM   4716 2HG  PRO A 303      -0.204  28.101 -35.091  1.00  0.400          H  
ATOM   4717 1HD  PRO A 303       1.406  29.518 -32.975  1.00  0.400          H  
ATOM   4718 2HD  PRO A 303      -0.357  29.568 -33.227  1.00  0.400          H  
ATOM   4719  N   PHE A 304       2.522  26.639 -31.108  1.00  0.170          N  
ATOM   4720  CA  PHE A 304       3.477  26.029 -30.206  1.00  0.220          C  
ATOM   4721  C   PHE A 304       2.671  25.581 -29.008  1.00  0.200          C  
ATOM   4722  O   PHE A 304       2.602  24.405 -28.661  1.00  0.260          O  
ATOM   4723  CB  PHE A 304       4.565  27.011 -29.728  1.00  0.290          C  
ATOM   4724  CG  PHE A 304       5.624  26.362 -28.819  1.00  0.290          C  
ATOM   4725  CD1 PHE A 304       6.786  25.821 -29.349  1.00  0.290          C  
ATOM   4726  CD2 PHE A 304       5.425  26.243 -27.451  1.00  0.290          C  
ATOM   4727  CE1 PHE A 304       7.712  25.185 -28.552  1.00  0.290          C  
ATOM   4728  CE2 PHE A 304       6.351  25.613 -26.650  1.00  0.290          C  
ATOM   4729  CZ  PHE A 304       7.497  25.079 -27.207  1.00  0.290          C  
ATOM   4730  H   PHE A 304       2.331  27.633 -30.988  1.00  0.200          H  
ATOM   4731  HA  PHE A 304       3.918  25.165 -30.677  1.00  0.260          H  
ATOM   4732 1HB  PHE A 304       5.062  27.430 -30.591  1.00  0.350          H  
ATOM   4733 2HB  PHE A 304       4.107  27.839 -29.188  1.00  0.350          H  
ATOM   4734  HD1 PHE A 304       6.966  25.897 -30.416  1.00  0.350          H  
ATOM   4735  HD2 PHE A 304       4.515  26.644 -26.999  1.00  0.350          H  
ATOM   4736  HE1 PHE A 304       8.618  24.764 -28.995  1.00  0.350          H  
ATOM   4737  HE2 PHE A 304       6.164  25.522 -25.579  1.00  0.350          H  
ATOM   4738  HZ  PHE A 304       8.229  24.573 -26.579  1.00  0.350          H  
ATOM   4739  N   PHE A 305       1.988  26.538 -28.407  1.00  0.170          N  
ATOM   4740  CA  PHE A 305       1.214  26.338 -27.191  1.00  0.180          C  
ATOM   4741  C   PHE A 305       0.278  25.131 -27.265  1.00  0.150          C  
ATOM   4742  O   PHE A 305       0.145  24.363 -26.313  1.00  0.200          O  
ATOM   4743  CB  PHE A 305       0.398  27.595 -26.944  1.00  0.250          C  
ATOM   4744  CG  PHE A 305      -0.434  27.604 -25.736  1.00  0.250          C  
ATOM   4745  CD1 PHE A 305       0.133  27.829 -24.500  1.00  0.250          C  
ATOM   4746  CD2 PHE A 305      -1.795  27.416 -25.819  1.00  0.250          C  
ATOM   4747  CE1 PHE A 305      -0.649  27.857 -23.371  1.00  0.250          C  
ATOM   4748  CE2 PHE A 305      -2.580  27.442 -24.704  1.00  0.250          C  
ATOM   4749  CZ  PHE A 305      -2.009  27.662 -23.473  1.00  0.250          C  
ATOM   4750  H   PHE A 305       2.043  27.479 -28.804  1.00  0.200          H  
ATOM   4751  HA  PHE A 305       1.911  26.183 -26.365  1.00  0.220          H  
ATOM   4752 1HB  PHE A 305       1.051  28.434 -26.931  1.00  0.300          H  
ATOM   4753 2HB  PHE A 305      -0.260  27.727 -27.782  1.00  0.300          H  
ATOM   4754  HD1 PHE A 305       1.210  27.981 -24.425  1.00  0.300          H  
ATOM   4755  HD2 PHE A 305      -2.241  27.245 -26.780  1.00  0.300          H  
ATOM   4756  HE1 PHE A 305      -0.194  28.032 -22.397  1.00  0.300          H  
ATOM   4757  HE2 PHE A 305      -3.655  27.287 -24.787  1.00  0.300          H  
ATOM   4758  HZ  PHE A 305      -2.631  27.682 -22.579  1.00  0.300          H  
ATOM   4759  N   LEU A 306      -0.416  24.996 -28.389  1.00  0.100          N  
ATOM   4760  CA  LEU A 306      -1.395  23.940 -28.571  1.00  0.100          C  
ATOM   4761  C   LEU A 306      -0.830  22.596 -29.085  1.00  0.130          C  
ATOM   4762  O   LEU A 306      -1.563  21.605 -29.110  1.00  0.330          O  
ATOM   4763  CB  LEU A 306      -2.445  24.456 -29.576  1.00  0.140          C  
ATOM   4764  CG  LEU A 306      -3.246  25.750 -29.153  1.00  0.140          C  
ATOM   4765  CD1 LEU A 306      -4.104  26.213 -30.319  1.00  0.140          C  
ATOM   4766  CD2 LEU A 306      -4.124  25.483 -27.933  1.00  0.140          C  
ATOM   4767  H   LEU A 306      -0.267  25.669 -29.141  1.00  0.120          H  
ATOM   4768  HA  LEU A 306      -1.859  23.747 -27.609  1.00  0.120          H  
ATOM   4769 1HB  LEU A 306      -1.924  24.693 -30.502  1.00  0.170          H  
ATOM   4770 2HB  LEU A 306      -3.158  23.658 -29.779  1.00  0.170          H  
ATOM   4771  HG  LEU A 306      -2.541  26.535 -28.930  1.00  0.170          H  
ATOM   4772 1HD1 LEU A 306      -4.646  27.125 -30.051  1.00  0.170          H  
ATOM   4773 2HD1 LEU A 306      -3.464  26.411 -31.150  1.00  0.170          H  
ATOM   4774 3HD1 LEU A 306      -4.817  25.435 -30.583  1.00  0.170          H  
ATOM   4775 1HD2 LEU A 306      -4.658  26.397 -27.671  1.00  0.170          H  
ATOM   4776 2HD2 LEU A 306      -4.843  24.697 -28.166  1.00  0.170          H  
ATOM   4777 3HD2 LEU A 306      -3.514  25.173 -27.089  1.00  0.170          H  
ATOM   4778  N   TYR A 307       0.437  22.553 -29.529  1.00  0.090          N  
ATOM   4779  CA  TYR A 307       0.998  21.329 -30.125  1.00  0.060          C  
ATOM   4780  C   TYR A 307       2.368  20.887 -29.594  1.00  0.080          C  
ATOM   4781  O   TYR A 307       2.826  19.788 -29.919  1.00  0.110          O  
ATOM   4782  CB  TYR A 307       1.065  21.458 -31.651  1.00  0.100          C  
ATOM   4783  CG  TYR A 307      -0.297  21.622 -32.314  1.00  0.100          C  
ATOM   4784  CD1 TYR A 307      -0.801  22.877 -32.604  1.00  0.100          C  
ATOM   4785  CD2 TYR A 307      -1.036  20.502 -32.629  1.00  0.100          C  
ATOM   4786  CE1 TYR A 307      -2.042  23.006 -33.198  1.00  0.100          C  
ATOM   4787  CE2 TYR A 307      -2.273  20.629 -33.221  1.00  0.100          C  
ATOM   4788  CZ  TYR A 307      -2.779  21.875 -33.503  1.00  0.100          C  
ATOM   4789  OH  TYR A 307      -4.019  21.987 -34.086  1.00  0.100          O  
ATOM   4790  H   TYR A 307       1.032  23.371 -29.406  1.00  0.110          H  
ATOM   4791  HA  TYR A 307       0.308  20.517 -29.903  1.00  0.070          H  
ATOM   4792 1HB  TYR A 307       1.684  22.305 -31.918  1.00  0.120          H  
ATOM   4793 2HB  TYR A 307       1.541  20.569 -32.067  1.00  0.120          H  
ATOM   4794  HD1 TYR A 307      -0.224  23.756 -32.357  1.00  0.120          H  
ATOM   4795  HD2 TYR A 307      -0.642  19.510 -32.405  1.00  0.120          H  
ATOM   4796  HE1 TYR A 307      -2.430  23.976 -33.415  1.00  0.120          H  
ATOM   4797  HE2 TYR A 307      -2.853  19.738 -33.462  1.00  0.120          H  
ATOM   4798  HH  TYR A 307      -4.232  22.919 -34.232  1.00  0.120          H  
ATOM   4799  N   ASP A 308       3.025  21.705 -28.772  1.00  0.070          N  
ATOM   4800  CA  ASP A 308       4.353  21.423 -28.225  1.00  0.080          C  
ATOM   4801  C   ASP A 308       4.459  20.032 -27.615  1.00  0.100          C  
ATOM   4802  O   ASP A 308       5.441  19.319 -27.837  1.00  0.120          O  
ATOM   4803  CB  ASP A 308       4.693  22.492 -27.185  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       3.627  22.654 -26.004  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308       2.682  21.853 -25.893  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       3.769  23.597 -25.260  1.00  0.110          O  
ATOM   4807  H   ASP A 308       2.621  22.606 -28.541  1.00  0.080          H  
ATOM   4808  HA  ASP A 308       5.077  21.497 -29.034  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308       5.665  22.287 -26.761  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308       4.766  23.441 -27.699  1.00  0.130          H  
ATOM   4811  N   THR A 309       3.424  19.653 -26.889  1.00  0.100          N  
ATOM   4812  CA  THR A 309       3.292  18.380 -26.209  1.00  0.110          C  
ATOM   4813  C   THR A 309       3.312  17.208 -27.181  1.00  0.110          C  
ATOM   4814  O   THR A 309       3.983  16.203 -26.921  1.00  0.110          O  
ATOM   4815  CB  THR A 309       1.997  18.388 -25.390  1.00  0.150          C  
ATOM   4816  OG1 THR A 309       2.086  19.434 -24.399  1.00  0.150          O  
ATOM   4817  CG2 THR A 309       1.804  17.053 -24.709  1.00  0.150          C  
ATOM   4818  H   THR A 309       2.710  20.367 -26.754  1.00  0.120          H  
ATOM   4819  HA  THR A 309       4.135  18.269 -25.527  1.00  0.130          H  
ATOM   4820  HB  THR A 309       1.149  18.590 -26.044  1.00  0.180          H  
ATOM   4821  HG1 THR A 309       2.167  20.326 -24.853  1.00  0.180          H  
ATOM   4822 1HG2 THR A 309       0.892  17.075 -24.118  1.00  0.180          H  
ATOM   4823 2HG2 THR A 309       1.729  16.257 -25.448  1.00  0.180          H  
ATOM   4824 3HG2 THR A 309       2.657  16.871 -24.062  1.00  0.180          H  
ATOM   4825  N   ASP A 310       2.554  17.317 -28.280  1.00  0.130          N  
ATOM   4826  CA  ASP A 310       2.532  16.265 -29.292  1.00  0.140          C  
ATOM   4827  C   ASP A 310       3.822  16.261 -30.075  1.00  0.130          C  
ATOM   4828  O   ASP A 310       4.290  15.210 -30.493  1.00  0.150          O  
ATOM   4829  CB  ASP A 310       1.330  16.366 -30.217  1.00  0.190          C  
ATOM   4830  CG  ASP A 310       0.039  15.872 -29.565  1.00  0.190          C  
ATOM   4831  OD1 ASP A 310       0.109  15.118 -28.603  1.00  0.190          O  
ATOM   4832  OD2 ASP A 310      -1.004  16.225 -30.044  1.00  0.190          O  
ATOM   4833  H   ASP A 310       2.019  18.166 -28.423  1.00  0.160          H  
ATOM   4834  HA  ASP A 310       2.453  15.309 -28.782  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310       1.200  17.412 -30.523  1.00  0.230          H  
ATOM   4836 2HB  ASP A 310       1.520  15.787 -31.121  1.00  0.230          H  
ATOM   4837  N   TRP A 311       4.411  17.428 -30.298  1.00  0.120          N  
ATOM   4838  CA  TRP A 311       5.687  17.464 -30.991  1.00  0.140          C  
ATOM   4839  C   TRP A 311       6.723  16.695 -30.184  1.00  0.120          C  
ATOM   4840  O   TRP A 311       7.387  15.778 -30.692  1.00  0.130          O  
ATOM   4841  CB  TRP A 311       6.118  18.900 -31.266  1.00  0.190          C  
ATOM   4842  CG  TRP A 311       7.520  19.018 -31.745  1.00  0.190          C  
ATOM   4843  CD1 TRP A 311       7.991  18.708 -32.972  1.00  0.190          C  
ATOM   4844  CD2 TRP A 311       8.654  19.541 -31.000  1.00  0.190          C  
ATOM   4845  NE1 TRP A 311       9.334  18.941 -33.033  1.00  0.190          N  
ATOM   4846  CE2 TRP A 311       9.756  19.460 -31.839  1.00  0.190          C  
ATOM   4847  CE3 TRP A 311       8.811  20.064 -29.707  1.00  0.190          C  
ATOM   4848  CZ2 TRP A 311      11.029  19.874 -31.434  1.00  0.190          C  
ATOM   4849  CZ3 TRP A 311      10.079  20.490 -29.299  1.00  0.190          C  
ATOM   4850  CH2 TRP A 311      11.161  20.397 -30.139  1.00  0.190          C  
ATOM   4851  H   TRP A 311       3.957  18.292 -29.992  1.00  0.140          H  
ATOM   4852  HA  TRP A 311       5.569  16.969 -31.956  1.00  0.170          H  
ATOM   4853 1HB  TRP A 311       5.452  19.315 -32.009  1.00  0.230          H  
ATOM   4854 2HB  TRP A 311       6.005  19.487 -30.365  1.00  0.230          H  
ATOM   4855  HD1 TRP A 311       7.393  18.303 -33.784  1.00  0.230          H  
ATOM   4856  HE1 TRP A 311       9.932  18.758 -33.850  1.00  0.230          H  
ATOM   4857  HE3 TRP A 311       7.955  20.138 -29.037  1.00  0.230          H  
ATOM   4858  HZ2 TRP A 311      11.882  19.807 -32.105  1.00  0.230          H  
ATOM   4859  HZ3 TRP A 311      10.184  20.897 -28.293  1.00  0.230          H  
ATOM   4860  HH2 TRP A 311      12.133  20.739 -29.790  1.00  0.230          H  
ATOM   4861  N   MET A 312       6.806  16.986 -28.889  1.00  0.110          N  
ATOM   4862  CA  MET A 312       7.763  16.271 -28.076  1.00  0.160          C  
ATOM   4863  C   MET A 312       7.472  14.780 -28.097  1.00  0.120          C  
ATOM   4864  O   MET A 312       8.329  13.958 -28.435  1.00  0.130          O  
ATOM   4865  CB  MET A 312       7.683  16.773 -26.639  1.00  0.200          C  
ATOM   4866  CG  MET A 312       8.245  18.144 -26.438  1.00  0.200          C  
ATOM   4867  SD  MET A 312      10.010  18.178 -26.567  1.00  0.200          S  
ATOM   4868  CE  MET A 312      10.467  17.596 -24.945  1.00  0.200          C  
ATOM   4869  H   MET A 312       6.224  17.729 -28.494  1.00  0.130          H  
ATOM   4870  HA  MET A 312       8.748  16.458 -28.473  1.00  0.190          H  
ATOM   4871 1HB  MET A 312       6.634  16.812 -26.335  1.00  0.240          H  
ATOM   4872 2HB  MET A 312       8.176  16.068 -25.979  1.00  0.240          H  
ATOM   4873 1HG  MET A 312       7.832  18.811 -27.175  1.00  0.240          H  
ATOM   4874 2HG  MET A 312       7.958  18.508 -25.460  1.00  0.240          H  
ATOM   4875 1HE  MET A 312      11.552  17.551 -24.861  1.00  0.240          H  
ATOM   4876 2HE  MET A 312      10.078  18.280 -24.185  1.00  0.240          H  
ATOM   4877 3HE  MET A 312      10.049  16.619 -24.782  1.00  0.240          H  
ATOM   4878  N   ALA A 313       6.218  14.424 -27.845  1.00  0.110          N  
ATOM   4879  CA  ALA A 313       5.815  13.036 -27.805  1.00  0.120          C  
ATOM   4880  C   ALA A 313       5.960  12.255 -29.120  1.00  0.140          C  
ATOM   4881  O   ALA A 313       6.342  11.088 -29.083  1.00  0.180          O  
ATOM   4882  CB  ALA A 313       4.406  12.987 -27.315  1.00  0.160          C  
ATOM   4883  H   ALA A 313       5.517  15.135 -27.600  1.00  0.130          H  
ATOM   4884  HA  ALA A 313       6.428  12.533 -27.081  1.00  0.140          H  
ATOM   4885 1HB  ALA A 313       4.142  11.974 -27.193  1.00  0.200          H  
ATOM   4886 2HB  ALA A 313       4.353  13.498 -26.366  1.00  0.200          H  
ATOM   4887 3HB  ALA A 313       3.751  13.475 -28.027  1.00  0.200          H  
ATOM   4888  N   LYS A 314       5.700  12.878 -30.271  1.00  0.140          N  
ATOM   4889  CA  LYS A 314       5.741  12.159 -31.543  1.00  0.170          C  
ATOM   4890  C   LYS A 314       6.969  12.392 -32.439  1.00  0.180          C  
ATOM   4891  O   LYS A 314       7.366  11.490 -33.178  1.00  0.210          O  
ATOM   4892  CB  LYS A 314       4.500  12.527 -32.359  1.00  0.230          C  
ATOM   4893  CG  LYS A 314       3.171  12.084 -31.747  1.00  0.230          C  
ATOM   4894  CD  LYS A 314       1.999  12.458 -32.656  1.00  0.230          C  
ATOM   4895  CE  LYS A 314       0.659  12.024 -32.072  1.00  0.230          C  
ATOM   4896  NZ  LYS A 314      -0.485  12.375 -32.970  1.00  0.230          N  
ATOM   4897  H   LYS A 314       5.368  13.836 -30.261  1.00  0.170          H  
ATOM   4898  HA  LYS A 314       5.703  11.095 -31.318  1.00  0.200          H  
ATOM   4899 1HB  LYS A 314       4.467  13.608 -32.493  1.00  0.270          H  
ATOM   4900 2HB  LYS A 314       4.579  12.080 -33.348  1.00  0.270          H  
ATOM   4901 1HG  LYS A 314       3.185  11.009 -31.583  1.00  0.270          H  
ATOM   4902 2HG  LYS A 314       3.050  12.579 -30.783  1.00  0.270          H  
ATOM   4903 1HD  LYS A 314       1.987  13.543 -32.798  1.00  0.270          H  
ATOM   4904 2HD  LYS A 314       2.131  11.980 -33.626  1.00  0.270          H  
ATOM   4905 1HE  LYS A 314       0.671  10.949 -31.918  1.00  0.270          H  
ATOM   4906 2HE  LYS A 314       0.512  12.518 -31.112  1.00  0.270          H  
ATOM   4907 1HZ  LYS A 314      -1.352  12.072 -32.547  1.00  0.270          H  
ATOM   4908 2HZ  LYS A 314      -0.512  13.377 -33.106  1.00  0.270          H  
ATOM   4909 3HZ  LYS A 314      -0.371  11.915 -33.867  1.00  0.270          H  
ATOM   4910  N   GLU A 315       7.557  13.594 -32.440  1.00  0.180          N  
ATOM   4911  CA  GLU A 315       8.652  13.877 -33.366  1.00  0.170          C  
ATOM   4912  C   GLU A 315      10.019  13.928 -32.691  1.00  0.140          C  
ATOM   4913  O   GLU A 315      11.034  13.585 -33.313  1.00  0.180          O  
ATOM   4914  CB  GLU A 315       8.346  15.167 -34.106  1.00  0.240          C  
ATOM   4915  CG  GLU A 315       7.090  15.044 -34.935  1.00  0.240          C  
ATOM   4916  CD  GLU A 315       6.698  16.247 -35.674  1.00  0.240          C  
ATOM   4917  OE1 GLU A 315       7.479  17.118 -35.901  1.00  0.240          O  
ATOM   4918  OE2 GLU A 315       5.562  16.304 -36.021  1.00  0.240          O  
ATOM   4919  H   GLU A 315       7.253  14.340 -31.819  1.00  0.220          H  
ATOM   4920  HA  GLU A 315       8.684  13.078 -34.106  1.00  0.200          H  
ATOM   4921 1HB  GLU A 315       8.209  15.960 -33.382  1.00  0.290          H  
ATOM   4922 2HB  GLU A 315       9.171  15.437 -34.751  1.00  0.290          H  
ATOM   4923 1HG  GLU A 315       7.225  14.228 -35.643  1.00  0.290          H  
ATOM   4924 2HG  GLU A 315       6.268  14.771 -34.275  1.00  0.290          H  
ATOM   4925  N   VAL A 316      10.052  14.313 -31.416  1.00  0.120          N  
ATOM   4926  CA  VAL A 316      11.323  14.373 -30.698  1.00  0.110          C  
ATOM   4927  C   VAL A 316      11.600  12.990 -30.103  1.00  0.100          C  
ATOM   4928  O   VAL A 316      12.633  12.382 -30.368  1.00  0.120          O  
ATOM   4929  CB  VAL A 316      11.280  15.436 -29.585  1.00  0.160          C  
ATOM   4930  CG1 VAL A 316      12.550  15.454 -28.778  1.00  0.160          C  
ATOM   4931  CG2 VAL A 316      11.049  16.767 -30.200  1.00  0.160          C  
ATOM   4932  H   VAL A 316       9.178  14.616 -30.972  1.00  0.140          H  
ATOM   4933  HA  VAL A 316      12.112  14.634 -31.399  1.00  0.130          H  
ATOM   4934  HB  VAL A 316      10.490  15.198 -28.914  1.00  0.190          H  
ATOM   4935 1HG1 VAL A 316      12.476  16.213 -27.998  1.00  0.190          H  
ATOM   4936 2HG1 VAL A 316      12.733  14.483 -28.315  1.00  0.190          H  
ATOM   4937 3HG1 VAL A 316      13.361  15.698 -29.446  1.00  0.190          H  
ATOM   4938 1HG2 VAL A 316      10.997  17.520 -29.422  1.00  0.190          H  
ATOM   4939 2HG2 VAL A 316      11.865  16.999 -30.879  1.00  0.190          H  
ATOM   4940 3HG2 VAL A 316      10.110  16.753 -30.754  1.00  0.190          H  
ATOM   4941  N   PHE A 317      10.658  12.491 -29.312  1.00  0.090          N  
ATOM   4942  CA  PHE A 317      10.799  11.185 -28.680  1.00  0.070          C  
ATOM   4943  C   PHE A 317      10.504  10.030 -29.636  1.00  0.070          C  
ATOM   4944  O   PHE A 317      11.249   9.051 -29.682  1.00  0.160          O  
ATOM   4945  CB  PHE A 317       9.933  11.126 -27.415  1.00  0.110          C  
ATOM   4946  CG  PHE A 317      10.593  11.856 -26.260  1.00  0.110          C  
ATOM   4947  CD1 PHE A 317      10.718  13.244 -26.249  1.00  0.110          C  
ATOM   4948  CD2 PHE A 317      11.098  11.153 -25.180  1.00  0.110          C  
ATOM   4949  CE1 PHE A 317      11.348  13.882 -25.224  1.00  0.110          C  
ATOM   4950  CE2 PHE A 317      11.725  11.813 -24.143  1.00  0.110          C  
ATOM   4951  CZ  PHE A 317      11.853  13.170 -24.173  1.00  0.110          C  
ATOM   4952  H   PHE A 317       9.831  13.056 -29.125  1.00  0.110          H  
ATOM   4953  HA  PHE A 317      11.831  11.101 -28.374  1.00  0.080          H  
ATOM   4954 1HB  PHE A 317       8.960  11.577 -27.611  1.00  0.130          H  
ATOM   4955 2HB  PHE A 317       9.764  10.086 -27.129  1.00  0.130          H  
ATOM   4956  HD1 PHE A 317      10.330  13.830 -27.065  1.00  0.130          H  
ATOM   4957  HD2 PHE A 317      11.006  10.070 -25.160  1.00  0.130          H  
ATOM   4958  HE1 PHE A 317      11.454  14.954 -25.246  1.00  0.130          H  
ATOM   4959  HE2 PHE A 317      12.134  11.258 -23.306  1.00  0.130          H  
ATOM   4960  HZ  PHE A 317      12.356  13.684 -23.358  1.00  0.130          H  
ATOM   4961  N   GLY A 318       9.445  10.164 -30.422  1.00  0.070          N  
ATOM   4962  CA  GLY A 318       9.013   9.142 -31.369  1.00  0.090          C  
ATOM   4963  C   GLY A 318       7.884   8.277 -30.809  1.00  0.140          C  
ATOM   4964  O   GLY A 318       7.776   8.079 -29.602  1.00  0.420          O  
ATOM   4965  H   GLY A 318       8.880  10.999 -30.341  1.00  0.080          H  
ATOM   4966 1HA  GLY A 318       8.683   9.621 -32.288  1.00  0.110          H  
ATOM   4967 2HA  GLY A 318       9.859   8.510 -31.631  1.00  0.110          H  
ATOM   4968  N   GLY A 319       7.042   7.751 -31.700  1.00  0.210          N  
ATOM   4969  CA  GLY A 319       5.916   6.908 -31.301  1.00  0.210          C  
ATOM   4970  C   GLY A 319       4.611   7.693 -31.146  1.00  0.200          C  
ATOM   4971  O   GLY A 319       4.575   8.909 -31.305  1.00  0.250          O  
ATOM   4972  H   GLY A 319       7.178   7.961 -32.678  1.00  0.250          H  
ATOM   4973 1HA  GLY A 319       5.776   6.118 -32.040  1.00  0.250          H  
ATOM   4974 2HA  GLY A 319       6.153   6.415 -30.358  1.00  0.250          H  
ATOM   4975  N   GLN A 320       3.523   6.961 -30.944  1.00  0.210          N  
ATOM   4976  CA  GLN A 320       2.184   7.512 -30.765  1.00  0.230          C  
ATOM   4977  C   GLN A 320       1.375   6.396 -30.159  1.00  0.250          C  
ATOM   4978  O   GLN A 320       1.787   5.244 -30.285  1.00  0.330          O  
ATOM   4979  CB  GLN A 320       1.567   8.018 -32.066  1.00  0.310          C  
ATOM   4980  CG  GLN A 320       1.318   6.984 -33.127  1.00  0.310          C  
ATOM   4981  CD  GLN A 320       0.723   7.631 -34.360  1.00  0.310          C  
ATOM   4982  OE1 GLN A 320      -0.193   8.458 -34.238  1.00  0.310          O  
ATOM   4983  NE2 GLN A 320       1.218   7.272 -35.539  1.00  0.310          N  
ATOM   4984  H   GLN A 320       3.637   5.959 -30.845  1.00  0.250          H  
ATOM   4985  HA  GLN A 320       2.222   8.335 -30.058  1.00  0.280          H  
ATOM   4986 1HB  GLN A 320       0.611   8.483 -31.843  1.00  0.380          H  
ATOM   4987 2HB  GLN A 320       2.208   8.787 -32.497  1.00  0.380          H  
ATOM   4988 1HG  GLN A 320       2.263   6.515 -33.397  1.00  0.380          H  
ATOM   4989 2HG  GLN A 320       0.616   6.238 -32.755  1.00  0.380          H  
ATOM   4990 1HE2 GLN A 320       0.852   7.673 -36.381  1.00  0.380          H  
ATOM   4991 2HE2 GLN A 320       1.956   6.599 -35.590  1.00  0.380          H  
ATOM   4992  N   VAL A 321       0.231   6.697 -29.548  1.00  0.330          N  
ATOM   4993  CA  VAL A 321      -0.543   5.622 -28.935  1.00  0.410          C  
ATOM   4994  C   VAL A 321      -1.800   5.253 -29.744  1.00  0.570          C  
ATOM   4995  O   VAL A 321      -2.757   6.027 -29.729  1.00  0.670          O  
ATOM   4996  CB  VAL A 321      -1.002   6.063 -27.527  1.00  0.540          C  
ATOM   4997  CG1 VAL A 321      -1.790   4.941 -26.845  1.00  0.540          C  
ATOM   4998  CG2 VAL A 321       0.199   6.478 -26.719  1.00  0.540          C  
ATOM   4999  H   VAL A 321      -0.092   7.653 -29.498  1.00  0.400          H  
ATOM   5000  HA  VAL A 321       0.120   4.780 -28.808  1.00  0.490          H  
ATOM   5001  HB  VAL A 321      -1.675   6.911 -27.624  1.00  0.650          H  
ATOM   5002 1HG1 VAL A 321      -2.118   5.274 -25.864  1.00  0.650          H  
ATOM   5003 2HG1 VAL A 321      -2.662   4.669 -27.436  1.00  0.650          H  
ATOM   5004 3HG1 VAL A 321      -1.145   4.065 -26.734  1.00  0.650          H  
ATOM   5005 1HG2 VAL A 321      -0.117   6.813 -25.734  1.00  0.650          H  
ATOM   5006 2HG2 VAL A 321       0.882   5.645 -26.615  1.00  0.650          H  
ATOM   5007 3HG2 VAL A 321       0.685   7.276 -27.231  1.00  0.650          H  
ATOM   5008  N   GLY A 322      -1.849   4.083 -30.421  1.00  0.670          N  
ATOM   5009  CA  GLY A 322      -0.761   3.104 -30.549  1.00  0.690          C  
ATOM   5010  C   GLY A 322      -0.436   2.331 -29.279  1.00  0.660          C  
ATOM   5011  O   GLY A 322      -1.313   2.040 -28.464  1.00  0.710          O  
ATOM   5012  H   GLY A 322      -2.712   3.867 -30.895  1.00  0.800          H  
ATOM   5013 1HA  GLY A 322      -1.028   2.394 -31.329  1.00  0.830          H  
ATOM   5014 2HA  GLY A 322       0.134   3.606 -30.905  1.00  0.830          H  
ATOM   5015  N   ASP A 323       0.836   1.957 -29.146  1.00  0.700          N  
ATOM   5016  CA  ASP A 323       1.269   1.179 -28.002  1.00  0.750          C  
ATOM   5017  C   ASP A 323       1.506   2.118 -26.827  1.00  0.610          C  
ATOM   5018  O   ASP A 323       1.441   3.332 -26.966  1.00  0.700          O  
ATOM   5019  CB  ASP A 323       2.568   0.428 -28.376  1.00  1.030          C  
ATOM   5020  CG  ASP A 323       2.945  -0.780 -27.487  1.00  1.030          C  
ATOM   5021  OD1 ASP A 323       2.423  -0.890 -26.399  1.00  1.030          O  
ATOM   5022  OD2 ASP A 323       3.802  -1.543 -27.888  1.00  1.030          O  
ATOM   5023  H   ASP A 323       1.513   2.225 -29.850  1.00  0.840          H  
ATOM   5024  HA  ASP A 323       0.489   0.465 -27.735  1.00  0.900          H  
ATOM   5025 1HB  ASP A 323       2.479   0.071 -29.401  1.00  1.240          H  
ATOM   5026 2HB  ASP A 323       3.397   1.136 -28.361  1.00  1.240          H  
ATOM   5027  N   ALA A 324       1.881   1.564 -25.691  1.00  0.690          N  
ATOM   5028  CA  ALA A 324       2.127   2.349 -24.485  1.00  0.780          C  
ATOM   5029  C   ALA A 324       3.550   2.882 -24.399  1.00  0.750          C  
ATOM   5030  O   ALA A 324       3.906   3.548 -23.437  1.00  1.020          O  
ATOM   5031  CB  ALA A 324       1.841   1.506 -23.258  1.00  1.060          C  
ATOM   5032  H   ALA A 324       1.949   0.545 -25.664  1.00  0.830          H  
ATOM   5033  HA  ALA A 324       1.451   3.204 -24.501  1.00  0.940          H  
ATOM   5034 1HB  ALA A 324       1.992   2.108 -22.363  1.00  1.270          H  
ATOM   5035 2HB  ALA A 324       0.812   1.153 -23.291  1.00  1.270          H  
ATOM   5036 3HB  ALA A 324       2.519   0.654 -23.245  1.00  1.270          H  
ATOM   5037  N   ARG A 325       4.382   2.528 -25.357  1.00  0.810          N  
ATOM   5038  CA  ARG A 325       5.782   2.928 -25.350  1.00  0.990          C  
ATOM   5039  C   ARG A 325       6.055   4.350 -25.877  1.00  0.970          C  
ATOM   5040  O   ARG A 325       5.504   4.803 -26.888  1.00  1.910          O  
ATOM   5041  CB  ARG A 325       6.606   1.917 -26.140  1.00  1.310          C  
ATOM   5042  CG  ARG A 325       6.721   0.532 -25.471  1.00  1.310          C  
ATOM   5043  CD  ARG A 325       7.470  -0.464 -26.309  1.00  1.310          C  
ATOM   5044  NE  ARG A 325       6.685  -0.955 -27.449  1.00  1.310          N  
ATOM   5045  CZ  ARG A 325       7.174  -1.536 -28.559  1.00  1.310          C  
ATOM   5046  NH1 ARG A 325       8.474  -1.690 -28.750  1.00  1.310          N  
ATOM   5047  NH2 ARG A 325       6.301  -1.955 -29.453  1.00  1.310          N  
ATOM   5048  H   ARG A 325       4.011   1.983 -26.122  1.00  0.970          H  
ATOM   5049  HA  ARG A 325       6.125   2.892 -24.315  1.00  1.190          H  
ATOM   5050 1HB  ARG A 325       6.156   1.772 -27.122  1.00  1.580          H  
ATOM   5051 2HB  ARG A 325       7.615   2.306 -26.295  1.00  1.580          H  
ATOM   5052 1HG  ARG A 325       7.233   0.632 -24.517  1.00  1.580          H  
ATOM   5053 2HG  ARG A 325       5.716   0.135 -25.303  1.00  1.580          H  
ATOM   5054 1HD  ARG A 325       8.372   0.012 -26.691  1.00  1.580          H  
ATOM   5055 2HD  ARG A 325       7.742  -1.317 -25.690  1.00  1.580          H  
ATOM   5056  HE  ARG A 325       5.653  -0.928 -27.391  1.00  1.580          H  
ATOM   5057 1HH1 ARG A 325       9.131  -1.368 -28.057  1.00  1.580          H  
ATOM   5058 2HH1 ARG A 325       8.811  -2.133 -29.591  1.00  1.580          H  
ATOM   5059 1HH2 ARG A 325       5.294  -1.825 -29.236  1.00  1.580          H  
ATOM   5060 2HH2 ARG A 325       6.601  -2.403 -30.303  1.00  1.580          H  
ATOM   5061  N   LEU A 326       6.907   5.059 -25.152  1.00  0.500          N  
ATOM   5062  CA  LEU A 326       7.500   6.398 -25.401  1.00  0.480          C  
ATOM   5063  C   LEU A 326       6.634   7.648 -25.557  1.00  0.290          C  
ATOM   5064  O   LEU A 326       7.056   8.716 -25.111  1.00  0.290          O  
ATOM   5065  CB  LEU A 326       8.345   6.422 -26.683  1.00  0.680          C  
ATOM   5066  CG  LEU A 326       9.667   5.666 -26.754  1.00  0.680          C  
ATOM   5067  CD1 LEU A 326      10.151   5.771 -28.172  1.00  0.680          C  
ATOM   5068  CD2 LEU A 326      10.719   6.288 -25.817  1.00  0.680          C  
ATOM   5069  H   LEU A 326       7.225   4.597 -24.312  1.00  0.600          H  
ATOM   5070  HA  LEU A 326       8.153   6.594 -24.555  1.00  0.580          H  
ATOM   5071 1HB  LEU A 326       7.726   6.048 -27.500  1.00  0.820          H  
ATOM   5072 2HB  LEU A 326       8.564   7.467 -26.919  1.00  0.820          H  
ATOM   5073  HG  LEU A 326       9.522   4.616 -26.505  1.00  0.820          H  
ATOM   5074 1HD1 LEU A 326      11.076   5.269 -28.255  1.00  0.820          H  
ATOM   5075 2HD1 LEU A 326       9.427   5.328 -28.847  1.00  0.820          H  
ATOM   5076 3HD1 LEU A 326      10.289   6.821 -28.439  1.00  0.820          H  
ATOM   5077 1HD2 LEU A 326      11.660   5.738 -25.927  1.00  0.820          H  
ATOM   5078 2HD2 LEU A 326      10.872   7.332 -26.088  1.00  0.820          H  
ATOM   5079 3HD2 LEU A 326      10.394   6.227 -24.786  1.00  0.820          H  
ATOM   5080  N   TYR A 327       5.407   7.536 -26.036  1.00  0.250          N  
ATOM   5081  CA  TYR A 327       4.599   8.744 -26.246  1.00  0.210          C  
ATOM   5082  C   TYR A 327       4.499   9.578 -24.971  1.00  0.170          C  
ATOM   5083  O   TYR A 327       4.749  10.790 -24.979  1.00  0.150          O  
ATOM   5084  CB  TYR A 327       3.200   8.387 -26.745  1.00  0.310          C  
ATOM   5085  CG  TYR A 327       2.251   9.590 -26.883  1.00  0.310          C  
ATOM   5086  CD1 TYR A 327       2.264  10.398 -28.016  1.00  0.310          C  
ATOM   5087  CD2 TYR A 327       1.377   9.881 -25.849  1.00  0.310          C  
ATOM   5088  CE1 TYR A 327       1.408  11.507 -28.092  1.00  0.310          C  
ATOM   5089  CE2 TYR A 327       0.533  10.962 -25.929  1.00  0.310          C  
ATOM   5090  CZ  TYR A 327       0.545  11.787 -27.035  1.00  0.310          C  
ATOM   5091  OH  TYR A 327      -0.332  12.884 -27.071  1.00  0.310          O  
ATOM   5092  H   TYR A 327       5.112   6.617 -26.370  1.00  0.300          H  
ATOM   5093  HA  TYR A 327       5.092   9.354 -27.008  1.00  0.250          H  
ATOM   5094 1HB  TYR A 327       3.278   7.896 -27.717  1.00  0.370          H  
ATOM   5095 2HB  TYR A 327       2.756   7.674 -26.054  1.00  0.370          H  
ATOM   5096  HD1 TYR A 327       2.955  10.183 -28.837  1.00  0.370          H  
ATOM   5097  HD2 TYR A 327       1.359   9.251 -24.961  1.00  0.370          H  
ATOM   5098  HE1 TYR A 327       1.424  12.153 -28.965  1.00  0.370          H  
ATOM   5099  HE2 TYR A 327      -0.146  11.176 -25.105  1.00  0.370          H  
ATOM   5100  HH  TYR A 327      -0.072  13.552 -27.764  1.00  0.370          H  
ATOM   5101  N   ASP A 328       4.145   8.931 -23.862  1.00  0.170          N  
ATOM   5102  CA  ASP A 328       3.946   9.621 -22.605  1.00  0.170          C  
ATOM   5103  C   ASP A 328       5.240  10.143 -22.000  1.00  0.130          C  
ATOM   5104  O   ASP A 328       5.207  10.989 -21.103  1.00  0.170          O  
ATOM   5105  CB  ASP A 328       3.253   8.693 -21.628  1.00  0.240          C  
ATOM   5106  CG  ASP A 328       4.058   7.461 -21.461  1.00  0.240          C  
ATOM   5107  OD1 ASP A 328       4.294   6.843 -22.478  1.00  0.240          O  
ATOM   5108  OD2 ASP A 328       4.463   7.133 -20.356  1.00  0.240          O  
ATOM   5109  H   ASP A 328       4.014   7.913 -23.874  1.00  0.200          H  
ATOM   5110  HA  ASP A 328       3.287  10.465 -22.793  1.00  0.200          H  
ATOM   5111 1HB  ASP A 328       3.132   9.186 -20.665  1.00  0.290          H  
ATOM   5112 2HB  ASP A 328       2.264   8.430 -22.003  1.00  0.290          H  
ATOM   5113  N   LEU A 329       6.383   9.623 -22.443  1.00  0.120          N  
ATOM   5114  CA  LEU A 329       7.649  10.068 -21.902  1.00  0.140          C  
ATOM   5115  C   LEU A 329       7.890  11.448 -22.456  1.00  0.130          C  
ATOM   5116  O   LEU A 329       8.288  12.363 -21.727  1.00  0.140          O  
ATOM   5117  CB  LEU A 329       8.790   9.118 -22.293  1.00  0.190          C  
ATOM   5118  CG  LEU A 329      10.208   9.459 -21.762  1.00  0.190          C  
ATOM   5119  CD1 LEU A 329      10.240   9.461 -20.236  1.00  0.190          C  
ATOM   5120  CD2 LEU A 329      11.203   8.439 -22.337  1.00  0.190          C  
ATOM   5121  H   LEU A 329       6.373   8.961 -23.214  1.00  0.140          H  
ATOM   5122  HA  LEU A 329       7.559  10.129 -20.824  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329       8.531   8.117 -21.956  1.00  0.230          H  
ATOM   5124 2HB  LEU A 329       8.855   9.100 -23.380  1.00  0.230          H  
ATOM   5125  HG  LEU A 329      10.472  10.450 -22.079  1.00  0.230          H  
ATOM   5126 1HD1 LEU A 329      11.247   9.711 -19.900  1.00  0.230          H  
ATOM   5127 2HD1 LEU A 329       9.549  10.200 -19.842  1.00  0.230          H  
ATOM   5128 3HD1 LEU A 329       9.973   8.474 -19.868  1.00  0.230          H  
ATOM   5129 1HD2 LEU A 329      12.209   8.675 -21.991  1.00  0.230          H  
ATOM   5130 2HD2 LEU A 329      10.932   7.436 -22.006  1.00  0.230          H  
ATOM   5131 3HD2 LEU A 329      11.176   8.476 -23.422  1.00  0.230          H  
ATOM   5132  N   GLY A 330       7.653  11.589 -23.763  1.00  0.110          N  
ATOM   5133  CA  GLY A 330       7.808  12.878 -24.405  1.00  0.110          C  
ATOM   5134  C   GLY A 330       6.821  13.890 -23.838  1.00  0.090          C  
ATOM   5135  O   GLY A 330       7.184  15.048 -23.620  1.00  0.100          O  
ATOM   5136  H   GLY A 330       7.377  10.761 -24.305  1.00  0.130          H  
ATOM   5137 1HA  GLY A 330       8.811  13.233 -24.213  1.00  0.130          H  
ATOM   5138 2HA  GLY A 330       7.712  12.785 -25.473  1.00  0.130          H  
ATOM   5139  N   VAL A 331       5.603  13.435 -23.501  1.00  0.080          N  
ATOM   5140  CA  VAL A 331       4.610  14.327 -22.905  1.00  0.080          C  
ATOM   5141  C   VAL A 331       5.130  14.854 -21.568  1.00  0.090          C  
ATOM   5142  O   VAL A 331       5.020  16.056 -21.285  1.00  0.090          O  
ATOM   5143  CB  VAL A 331       3.258  13.609 -22.673  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331       2.302  14.493 -21.856  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331       2.630  13.257 -24.012  1.00  0.110          C  
ATOM   5146  H   VAL A 331       5.369  12.465 -23.736  1.00  0.100          H  
ATOM   5147  HA  VAL A 331       4.449  15.167 -23.581  1.00  0.100          H  
ATOM   5148  HB  VAL A 331       3.431  12.709 -22.099  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331       1.369  13.956 -21.701  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331       2.733  14.732 -20.885  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331       2.101  15.408 -22.384  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331       1.689  12.743 -23.846  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331       2.451  14.158 -24.590  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331       3.283  12.617 -24.559  1.00  0.130          H  
ATOM   5155  N   ARG A 332       5.676  13.959 -20.731  1.00  0.080          N  
ATOM   5156  CA  ARG A 332       6.240  14.386 -19.456  1.00  0.090          C  
ATOM   5157  C   ARG A 332       7.412  15.346 -19.665  1.00  0.090          C  
ATOM   5158  O   ARG A 332       7.532  16.332 -18.932  1.00  0.100          O  
ATOM   5159  CB  ARG A 332       6.676  13.194 -18.617  1.00  0.120          C  
ATOM   5160  CG  ARG A 332       5.517  12.396 -18.030  1.00  0.120          C  
ATOM   5161  CD  ARG A 332       5.937  11.406 -16.985  1.00  0.120          C  
ATOM   5162  NE  ARG A 332       6.822  10.362 -17.523  1.00  0.120          N  
ATOM   5163  CZ  ARG A 332       6.405   9.234 -18.156  1.00  0.120          C  
ATOM   5164  NH1 ARG A 332       5.127   9.019 -18.367  1.00  0.120          N  
ATOM   5165  NH2 ARG A 332       7.291   8.345 -18.574  1.00  0.120          N  
ATOM   5166  H   ARG A 332       5.677  12.964 -20.981  1.00  0.100          H  
ATOM   5167  HA  ARG A 332       5.463  14.912 -18.904  1.00  0.110          H  
ATOM   5168 1HB  ARG A 332       7.260  12.514 -19.240  1.00  0.150          H  
ATOM   5169 2HB  ARG A 332       7.314  13.528 -17.802  1.00  0.150          H  
ATOM   5170 1HG  ARG A 332       4.817  13.090 -17.568  1.00  0.150          H  
ATOM   5171 2HG  ARG A 332       5.008  11.867 -18.823  1.00  0.150          H  
ATOM   5172 1HD  ARG A 332       6.479  11.932 -16.199  1.00  0.150          H  
ATOM   5173 2HD  ARG A 332       5.060  10.932 -16.551  1.00  0.150          H  
ATOM   5174  HE  ARG A 332       7.817  10.480 -17.384  1.00  0.150          H  
ATOM   5175 1HH1 ARG A 332       4.441   9.686 -18.070  1.00  0.150          H  
ATOM   5176 2HH1 ARG A 332       4.825   8.174 -18.884  1.00  0.150          H  
ATOM   5177 1HH2 ARG A 332       8.275   8.502 -18.419  1.00  0.150          H  
ATOM   5178 2HH2 ARG A 332       6.978   7.500 -19.048  1.00  0.150          H  
ATOM   5179  N   ALA A 333       8.275  15.068 -20.655  1.00  0.090          N  
ATOM   5180  CA  ALA A 333       9.396  15.954 -20.963  1.00  0.080          C  
ATOM   5181  C   ALA A 333       8.879  17.331 -21.379  1.00  0.080          C  
ATOM   5182  O   ALA A 333       9.482  18.361 -21.062  1.00  0.090          O  
ATOM   5183  CB  ALA A 333      10.253  15.356 -22.050  1.00  0.120          C  
ATOM   5184  H   ALA A 333       8.163  14.199 -21.188  1.00  0.110          H  
ATOM   5185  HA  ALA A 333       9.995  16.071 -20.065  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333      11.096  16.011 -22.257  1.00  0.140          H  
ATOM   5187 2HB  ALA A 333      10.612  14.383 -21.717  1.00  0.140          H  
ATOM   5188 3HB  ALA A 333       9.656  15.232 -22.943  1.00  0.140          H  
ATOM   5189  N   GLY A 334       7.763  17.346 -22.105  1.00  0.080          N  
ATOM   5190  CA  GLY A 334       7.108  18.567 -22.531  1.00  0.090          C  
ATOM   5191  C   GLY A 334       6.727  19.369 -21.294  1.00  0.080          C  
ATOM   5192  O   GLY A 334       7.021  20.565 -21.206  1.00  0.080          O  
ATOM   5193  H   GLY A 334       7.376  16.449 -22.408  1.00  0.100          H  
ATOM   5194 1HA  GLY A 334       7.776  19.147 -23.164  1.00  0.110          H  
ATOM   5195 2HA  GLY A 334       6.219  18.317 -23.112  1.00  0.110          H  
ATOM   5196  N   ALA A 335       6.080  18.703 -20.326  1.00  0.090          N  
ATOM   5197  CA  ALA A 335       5.689  19.356 -19.081  1.00  0.090          C  
ATOM   5198  C   ALA A 335       6.909  19.922 -18.336  1.00  0.090          C  
ATOM   5199  O   ALA A 335       6.831  21.021 -17.772  1.00  0.090          O  
ATOM   5200  CB  ALA A 335       4.939  18.381 -18.193  1.00  0.130          C  
ATOM   5201  H   ALA A 335       5.827  17.722 -20.501  1.00  0.110          H  
ATOM   5202  HA  ALA A 335       5.039  20.184 -19.334  1.00  0.110          H  
ATOM   5203 1HB  ALA A 335       4.625  18.881 -17.281  1.00  0.150          H  
ATOM   5204 2HB  ALA A 335       4.065  18.008 -18.727  1.00  0.150          H  
ATOM   5205 3HB  ALA A 335       5.588  17.549 -17.940  1.00  0.150          H  
ATOM   5206  N   MET A 336       8.044  19.196 -18.349  1.00  0.080          N  
ATOM   5207  CA  MET A 336       9.272  19.702 -17.719  1.00  0.080          C  
ATOM   5208  C   MET A 336       9.670  21.002 -18.395  1.00  0.080          C  
ATOM   5209  O   MET A 336      10.037  21.980 -17.732  1.00  0.080          O  
ATOM   5210  CB  MET A 336      10.430  18.723 -17.860  1.00  0.110          C  
ATOM   5211  CG  MET A 336      10.337  17.450 -17.070  1.00  0.110          C  
ATOM   5212  SD  MET A 336      11.641  16.271 -17.539  1.00  0.110          S  
ATOM   5213  CE  MET A 336      13.149  17.075 -16.984  1.00  0.110          C  
ATOM   5214  H   MET A 336       8.014  18.259 -18.767  1.00  0.100          H  
ATOM   5215  HA  MET A 336       9.078  19.903 -16.666  1.00  0.100          H  
ATOM   5216 1HB  MET A 336      10.542  18.446 -18.892  1.00  0.130          H  
ATOM   5217 2HB  MET A 336      11.339  19.235 -17.570  1.00  0.130          H  
ATOM   5218 1HG  MET A 336      10.425  17.667 -16.008  1.00  0.130          H  
ATOM   5219 2HG  MET A 336       9.367  16.984 -17.246  1.00  0.130          H  
ATOM   5220 1HE  MET A 336      14.003  16.436 -17.211  1.00  0.130          H  
ATOM   5221 2HE  MET A 336      13.277  18.027 -17.495  1.00  0.130          H  
ATOM   5222 3HE  MET A 336      13.100  17.242 -15.907  1.00  0.130          H  
ATOM   5223  N   GLY A 337       9.571  20.997 -19.724  1.00  0.080          N  
ATOM   5224  CA  GLY A 337       9.860  22.133 -20.572  1.00  0.080          C  
ATOM   5225  C   GLY A 337       9.018  23.327 -20.160  1.00  0.080          C  
ATOM   5226  O   GLY A 337       9.538  24.433 -19.981  1.00  0.090          O  
ATOM   5227  H   GLY A 337       9.323  20.110 -20.179  1.00  0.100          H  
ATOM   5228 1HA  GLY A 337      10.918  22.381 -20.521  1.00  0.100          H  
ATOM   5229 2HA  GLY A 337       9.631  21.854 -21.597  1.00  0.100          H  
ATOM   5230  N   LEU A 338       7.713  23.117 -20.020  1.00  0.080          N  
ATOM   5231  CA  LEU A 338       6.807  24.190 -19.636  1.00  0.090          C  
ATOM   5232  C   LEU A 338       7.148  24.747 -18.259  1.00  0.090          C  
ATOM   5233  O   LEU A 338       7.032  25.959 -18.033  1.00  0.090          O  
ATOM   5234  CB  LEU A 338       5.367  23.688 -19.648  1.00  0.120          C  
ATOM   5235  CG  LEU A 338       4.791  23.340 -21.033  1.00  0.120          C  
ATOM   5236  CD1 LEU A 338       3.454  22.679 -20.833  1.00  0.120          C  
ATOM   5237  CD2 LEU A 338       4.650  24.608 -21.904  1.00  0.120          C  
ATOM   5238  H   LEU A 338       7.359  22.180 -20.238  1.00  0.100          H  
ATOM   5239  HA  LEU A 338       6.920  24.997 -20.348  1.00  0.110          H  
ATOM   5240 1HB  LEU A 338       5.312  22.793 -19.027  1.00  0.150          H  
ATOM   5241 2HB  LEU A 338       4.731  24.449 -19.202  1.00  0.150          H  
ATOM   5242  HG  LEU A 338       5.451  22.632 -21.537  1.00  0.150          H  
ATOM   5243 1HD1 LEU A 338       3.036  22.407 -21.805  1.00  0.150          H  
ATOM   5244 2HD1 LEU A 338       3.580  21.790 -20.240  1.00  0.150          H  
ATOM   5245 3HD1 LEU A 338       2.775  23.362 -20.323  1.00  0.150          H  
ATOM   5246 1HD2 LEU A 338       4.229  24.326 -22.875  1.00  0.150          H  
ATOM   5247 2HD2 LEU A 338       3.985  25.318 -21.415  1.00  0.150          H  
ATOM   5248 3HD2 LEU A 338       5.609  25.080 -22.071  1.00  0.150          H  
ATOM   5249  N   LEU A 339       7.566  23.889 -17.328  1.00  0.080          N  
ATOM   5250  CA  LEU A 339       7.953  24.408 -16.029  1.00  0.080          C  
ATOM   5251  C   LEU A 339       9.188  25.294 -16.162  1.00  0.080          C  
ATOM   5252  O   LEU A 339       9.229  26.374 -15.565  1.00  0.080          O  
ATOM   5253  CB  LEU A 339       8.178  23.283 -15.014  1.00  0.110          C  
ATOM   5254  CG  LEU A 339       8.617  23.720 -13.565  1.00  0.110          C  
ATOM   5255  CD1 LEU A 339       7.583  24.660 -12.938  1.00  0.110          C  
ATOM   5256  CD2 LEU A 339       8.754  22.469 -12.700  1.00  0.110          C  
ATOM   5257  H   LEU A 339       7.563  22.880 -17.524  1.00  0.100          H  
ATOM   5258  HA  LEU A 339       7.141  25.028 -15.674  1.00  0.100          H  
ATOM   5259 1HB  LEU A 339       7.256  22.708 -14.932  1.00  0.130          H  
ATOM   5260 2HB  LEU A 339       8.952  22.622 -15.412  1.00  0.130          H  
ATOM   5261  HG  LEU A 339       9.576  24.243 -13.612  1.00  0.130          H  
ATOM   5262 1HD1 LEU A 339       7.912  24.925 -11.945  1.00  0.130          H  
ATOM   5263 2HD1 LEU A 339       7.480  25.567 -13.527  1.00  0.130          H  
ATOM   5264 3HD1 LEU A 339       6.631  24.161 -12.873  1.00  0.130          H  
ATOM   5265 1HD2 LEU A 339       9.065  22.753 -11.693  1.00  0.130          H  
ATOM   5266 2HD2 LEU A 339       7.793  21.952 -12.648  1.00  0.130          H  
ATOM   5267 3HD2 LEU A 339       9.500  21.806 -13.137  1.00  0.130          H  
ATOM   5268  N   LEU A 340      10.184  24.871 -16.953  1.00  0.080          N  
ATOM   5269  CA  LEU A 340      11.382  25.690 -17.131  1.00  0.080          C  
ATOM   5270  C   LEU A 340      11.009  27.024 -17.764  1.00  0.080          C  
ATOM   5271  O   LEU A 340      11.544  28.071 -17.383  1.00  0.080          O  
ATOM   5272  CB  LEU A 340      12.382  24.994 -18.066  1.00  0.110          C  
ATOM   5273  CG  LEU A 340      13.069  23.710 -17.565  1.00  0.110          C  
ATOM   5274  CD1 LEU A 340      13.830  23.081 -18.744  1.00  0.110          C  
ATOM   5275  CD2 LEU A 340      14.022  24.031 -16.417  1.00  0.110          C  
ATOM   5276  H   LEU A 340      10.113  23.943 -17.387  1.00  0.100          H  
ATOM   5277  HA  LEU A 340      11.825  25.883 -16.159  1.00  0.100          H  
ATOM   5278 1HB  LEU A 340      11.864  24.745 -18.991  1.00  0.130          H  
ATOM   5279 2HB  LEU A 340      13.165  25.705 -18.306  1.00  0.130          H  
ATOM   5280  HG  LEU A 340      12.316  23.000 -17.225  1.00  0.130          H  
ATOM   5281 1HD1 LEU A 340      14.311  22.159 -18.418  1.00  0.130          H  
ATOM   5282 2HD1 LEU A 340      13.131  22.859 -19.549  1.00  0.130          H  
ATOM   5283 3HD1 LEU A 340      14.586  23.774 -19.111  1.00  0.130          H  
ATOM   5284 1HD2 LEU A 340      14.504  23.113 -16.083  1.00  0.130          H  
ATOM   5285 2HD2 LEU A 340      14.782  24.736 -16.758  1.00  0.130          H  
ATOM   5286 3HD2 LEU A 340      13.477  24.465 -15.585  1.00  0.130          H  
ATOM   5287  N   GLN A 341      10.074  26.983 -18.716  1.00  0.080          N  
ATOM   5288  CA  GLN A 341       9.594  28.163 -19.411  1.00  0.080          C  
ATOM   5289  C   GLN A 341       8.964  29.140 -18.423  1.00  0.090          C  
ATOM   5290  O   GLN A 341       9.250  30.338 -18.477  1.00  0.100          O  
ATOM   5291  CB  GLN A 341       8.598  27.730 -20.492  1.00  0.110          C  
ATOM   5292  CG  GLN A 341       8.065  28.794 -21.394  1.00  0.110          C  
ATOM   5293  CD  GLN A 341       7.224  28.159 -22.489  1.00  0.110          C  
ATOM   5294  OE1 GLN A 341       5.991  28.072 -22.435  1.00  0.110          O  
ATOM   5295  NE2 GLN A 341       7.930  27.671 -23.487  1.00  0.110          N  
ATOM   5296  H   GLN A 341       9.711  26.066 -18.995  1.00  0.100          H  
ATOM   5297  HA  GLN A 341      10.438  28.656 -19.890  1.00  0.100          H  
ATOM   5298 1HB  GLN A 341       9.057  26.961 -21.110  1.00  0.130          H  
ATOM   5299 2HB  GLN A 341       7.742  27.280 -20.017  1.00  0.130          H  
ATOM   5300 1HG  GLN A 341       7.444  29.485 -20.822  1.00  0.130          H  
ATOM   5301 2HG  GLN A 341       8.900  29.319 -21.859  1.00  0.130          H  
ATOM   5302 1HE2 GLN A 341       7.489  27.200 -24.254  1.00  0.130          H  
ATOM   5303 2HE2 GLN A 341       8.956  27.755 -23.439  1.00  0.130          H  
ATOM   5304  N   SER A 342       8.141  28.622 -17.497  1.00  0.080          N  
ATOM   5305  CA  SER A 342       7.484  29.428 -16.467  1.00  0.090          C  
ATOM   5306  C   SER A 342       8.497  30.073 -15.523  1.00  0.090          C  
ATOM   5307  O   SER A 342       8.347  31.243 -15.154  1.00  0.100          O  
ATOM   5308  CB  SER A 342       6.502  28.574 -15.697  1.00  0.120          C  
ATOM   5309  OG  SER A 342       5.461  28.165 -16.535  1.00  0.120          O  
ATOM   5310  H   SER A 342       7.916  27.626 -17.559  1.00  0.100          H  
ATOM   5311  HA  SER A 342       6.925  30.221 -16.963  1.00  0.110          H  
ATOM   5312 1HB  SER A 342       7.006  27.705 -15.278  1.00  0.150          H  
ATOM   5313 2HB  SER A 342       6.095  29.152 -14.875  1.00  0.150          H  
ATOM   5314  HG  SER A 342       5.859  27.528 -17.156  1.00  0.150          H  
ATOM   5315  N   VAL A 343       9.551  29.334 -15.161  1.00  0.090          N  
ATOM   5316  CA  VAL A 343      10.597  29.876 -14.300  1.00  0.090          C  
ATOM   5317  C   VAL A 343      11.295  31.045 -14.992  1.00  0.080          C  
ATOM   5318  O   VAL A 343      11.512  32.097 -14.372  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      11.600  28.778 -13.894  1.00  0.130          C  
ATOM   5320  CG1 VAL A 343      12.804  29.391 -13.166  1.00  0.130          C  
ATOM   5321  CG2 VAL A 343      10.881  27.765 -12.975  1.00  0.130          C  
ATOM   5322  H   VAL A 343       9.576  28.351 -15.461  1.00  0.110          H  
ATOM   5323  HA  VAL A 343      10.148  30.256 -13.392  1.00  0.110          H  
ATOM   5324  HB  VAL A 343      11.963  28.272 -14.790  1.00  0.150          H  
ATOM   5325 1HG1 VAL A 343      13.497  28.600 -12.888  1.00  0.150          H  
ATOM   5326 2HG1 VAL A 343      13.320  30.100 -13.813  1.00  0.150          H  
ATOM   5327 3HG1 VAL A 343      12.462  29.906 -12.268  1.00  0.150          H  
ATOM   5328 1HG2 VAL A 343      11.571  26.974 -12.689  1.00  0.150          H  
ATOM   5329 2HG2 VAL A 343      10.525  28.276 -12.083  1.00  0.150          H  
ATOM   5330 3HG2 VAL A 343      10.037  27.330 -13.491  1.00  0.150          H  
ATOM   5331  N   VAL A 344      11.627  30.870 -16.275  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      12.255  31.922 -17.058  1.00  0.080          C  
ATOM   5333  C   VAL A 344      11.341  33.131 -17.200  1.00  0.090          C  
ATOM   5334  O   VAL A 344      11.804  34.270 -17.086  1.00  0.090          O  
ATOM   5335  CB  VAL A 344      12.650  31.408 -18.455  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344      13.108  32.564 -19.350  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344      13.767  30.408 -18.317  1.00  0.110          C  
ATOM   5338  H   VAL A 344      11.447  29.956 -16.705  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      13.161  32.232 -16.540  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      11.789  30.930 -18.922  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344      13.384  32.175 -20.330  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344      12.311  33.291 -19.477  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344      13.969  33.051 -18.897  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344      14.030  30.047 -19.303  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344      14.630  30.886 -17.859  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344      13.450  29.579 -17.699  1.00  0.130          H  
ATOM   5347  N   LEU A 345      10.056  32.890 -17.485  1.00  0.120          N  
ATOM   5348  CA  LEU A 345       9.079  33.952 -17.662  1.00  0.190          C  
ATOM   5349  C   LEU A 345       9.040  34.764 -16.369  1.00  0.200          C  
ATOM   5350  O   LEU A 345       9.085  35.994 -16.405  1.00  0.220          O  
ATOM   5351  CB  LEU A 345       7.695  33.356 -17.973  1.00  0.240          C  
ATOM   5352  CG  LEU A 345       6.584  34.307 -18.557  1.00  0.240          C  
ATOM   5353  CD1 LEU A 345       5.564  33.414 -19.234  1.00  0.240          C  
ATOM   5354  CD2 LEU A 345       5.901  35.197 -17.511  1.00  0.240          C  
ATOM   5355  H   LEU A 345       9.750  31.924 -17.617  1.00  0.140          H  
ATOM   5356  HA  LEU A 345       9.394  34.593 -18.486  1.00  0.230          H  
ATOM   5357 1HB  LEU A 345       7.842  32.549 -18.690  1.00  0.290          H  
ATOM   5358 2HB  LEU A 345       7.304  32.916 -17.057  1.00  0.290          H  
ATOM   5359  HG  LEU A 345       7.036  34.938 -19.314  1.00  0.290          H  
ATOM   5360 1HD1 LEU A 345       4.805  34.023 -19.690  1.00  0.290          H  
ATOM   5361 2HD1 LEU A 345       6.053  32.809 -19.992  1.00  0.290          H  
ATOM   5362 3HD1 LEU A 345       5.106  32.759 -18.492  1.00  0.290          H  
ATOM   5363 1HD2 LEU A 345       5.147  35.802 -18.005  1.00  0.290          H  
ATOM   5364 2HD2 LEU A 345       5.423  34.590 -16.775  1.00  0.290          H  
ATOM   5365 3HD2 LEU A 345       6.611  35.856 -17.029  1.00  0.290          H  
ATOM   5366  N   GLY A 346       8.941  34.074 -15.221  1.00  0.200          N  
ATOM   5367  CA  GLY A 346       8.899  34.716 -13.914  1.00  0.220          C  
ATOM   5368  C   GLY A 346      10.094  35.634 -13.741  1.00  0.160          C  
ATOM   5369  O   GLY A 346       9.942  36.816 -13.435  1.00  0.160          O  
ATOM   5370  H   GLY A 346       8.878  33.053 -15.255  1.00  0.240          H  
ATOM   5371 1HA  GLY A 346       7.976  35.285 -13.815  1.00  0.260          H  
ATOM   5372 2HA  GLY A 346       8.903  33.951 -13.138  1.00  0.260          H  
ATOM   5373  N   PHE A 347      11.295  35.114 -13.976  1.00  0.130          N  
ATOM   5374  CA  PHE A 347      12.494  35.931 -13.869  1.00  0.120          C  
ATOM   5375  C   PHE A 347      12.442  37.170 -14.759  1.00  0.100          C  
ATOM   5376  O   PHE A 347      12.631  38.303 -14.292  1.00  0.110          O  
ATOM   5377  CB  PHE A 347      13.717  35.102 -14.265  1.00  0.170          C  
ATOM   5378  CG  PHE A 347      14.959  35.909 -14.420  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347      15.693  36.325 -13.328  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347      15.394  36.267 -15.701  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347      16.832  37.082 -13.502  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347      16.522  37.021 -15.874  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347      17.246  37.431 -14.773  1.00  0.170          C  
ATOM   5384  H   PHE A 347      11.372  34.121 -14.225  1.00  0.160          H  
ATOM   5385  HA  PHE A 347      12.597  36.252 -12.835  1.00  0.140          H  
ATOM   5386 1HB  PHE A 347      13.892  34.335 -13.514  1.00  0.210          H  
ATOM   5387 2HB  PHE A 347      13.519  34.591 -15.203  1.00  0.210          H  
ATOM   5388  HD1 PHE A 347      15.364  36.054 -12.324  1.00  0.210          H  
ATOM   5389  HD2 PHE A 347      14.820  35.944 -16.573  1.00  0.210          H  
ATOM   5390  HE1 PHE A 347      17.405  37.409 -12.634  1.00  0.210          H  
ATOM   5391  HE2 PHE A 347      16.847  37.297 -16.878  1.00  0.210          H  
ATOM   5392  HZ  PHE A 347      18.144  38.031 -14.906  1.00  0.210          H  
ATOM   5393  N   MET A 348      12.169  36.963 -16.048  1.00  0.090          N  
ATOM   5394  CA  MET A 348      12.161  38.064 -16.989  1.00  0.110          C  
ATOM   5395  C   MET A 348      11.072  39.069 -16.721  1.00  0.120          C  
ATOM   5396  O   MET A 348      11.258  40.261 -16.950  1.00  0.140          O  
ATOM   5397  CB  MET A 348      12.043  37.576 -18.412  1.00  0.150          C  
ATOM   5398  CG  MET A 348      12.233  38.687 -19.491  1.00  0.150          C  
ATOM   5399  SD  MET A 348      13.925  39.368 -19.565  1.00  0.150          S  
ATOM   5400  CE  MET A 348      13.805  40.904 -18.645  1.00  0.150          C  
ATOM   5401  H   MET A 348      11.979  36.012 -16.377  1.00  0.110          H  
ATOM   5402  HA  MET A 348      13.115  38.571 -16.885  1.00  0.130          H  
ATOM   5403 1HB  MET A 348      12.787  36.825 -18.555  1.00  0.180          H  
ATOM   5404 2HB  MET A 348      11.078  37.095 -18.554  1.00  0.180          H  
ATOM   5405 1HG  MET A 348      11.983  38.269 -20.461  1.00  0.180          H  
ATOM   5406 2HG  MET A 348      11.545  39.508 -19.311  1.00  0.180          H  
ATOM   5407 1HE  MET A 348      14.769  41.401 -18.633  1.00  0.180          H  
ATOM   5408 2HE  MET A 348      13.060  41.552 -19.106  1.00  0.180          H  
ATOM   5409 3HE  MET A 348      13.520  40.704 -17.634  1.00  0.180          H  
ATOM   5410  N   SER A 349       9.948  38.633 -16.185  1.00  0.090          N  
ATOM   5411  CA  SER A 349       8.837  39.533 -15.973  1.00  0.090          C  
ATOM   5412  C   SER A 349       9.181  40.708 -15.073  1.00  0.090          C  
ATOM   5413  O   SER A 349       8.563  41.759 -15.208  1.00  0.100          O  
ATOM   5414  CB  SER A 349       7.710  38.822 -15.295  1.00  0.130          C  
ATOM   5415  OG  SER A 349       8.053  38.593 -13.968  1.00  0.130          O  
ATOM   5416  H   SER A 349       9.816  37.634 -16.019  1.00  0.110          H  
ATOM   5417  HA  SER A 349       8.505  39.912 -16.933  1.00  0.110          H  
ATOM   5418 1HB  SER A 349       6.811  39.437 -15.341  1.00  0.150          H  
ATOM   5419 2HB  SER A 349       7.497  37.883 -15.793  1.00  0.150          H  
ATOM   5420  HG  SER A 349       8.719  37.886 -13.941  1.00  0.150          H  
ATOM   5421  N   LEU A 350      10.189  40.618 -14.195  1.00  0.090          N  
ATOM   5422  CA  LEU A 350      10.426  41.793 -13.369  1.00  0.090          C  
ATOM   5423  C   LEU A 350      11.536  42.674 -13.932  1.00  0.090          C  
ATOM   5424  O   LEU A 350      11.924  43.665 -13.311  1.00  0.100          O  
ATOM   5425  CB  LEU A 350      10.638  41.415 -11.900  1.00  0.130          C  
ATOM   5426  CG  LEU A 350       9.392  40.699 -11.192  1.00  0.130          C  
ATOM   5427  CD1 LEU A 350       9.768  40.352  -9.760  1.00  0.130          C  
ATOM   5428  CD2 LEU A 350       8.109  41.603 -11.211  1.00  0.130          C  
ATOM   5429  H   LEU A 350      10.770  39.774 -14.087  1.00  0.110          H  
ATOM   5430  HA  LEU A 350       9.536  42.408 -13.392  1.00  0.110          H  
ATOM   5431 1HB  LEU A 350      11.486  40.734 -11.847  1.00  0.150          H  
ATOM   5432 2HB  LEU A 350      10.878  42.316 -11.339  1.00  0.150          H  
ATOM   5433  HG  LEU A 350       9.174  39.770 -11.716  1.00  0.150          H  
ATOM   5434 1HD1 LEU A 350       8.934  39.841  -9.281  1.00  0.150          H  
ATOM   5435 2HD1 LEU A 350      10.639  39.698  -9.763  1.00  0.150          H  
ATOM   5436 3HD1 LEU A 350       9.996  41.263  -9.211  1.00  0.150          H  
ATOM   5437 1HD2 LEU A 350       7.299  41.080 -10.714  1.00  0.150          H  
ATOM   5438 2HD2 LEU A 350       8.307  42.535 -10.683  1.00  0.150          H  
ATOM   5439 3HD2 LEU A 350       7.799  41.827 -12.229  1.00  0.150          H  
ATOM   5440  N   GLY A 351      12.042  42.327 -15.120  1.00  0.090          N  
ATOM   5441  CA  GLY A 351      13.048  43.128 -15.800  1.00  0.090          C  
ATOM   5442  C   GLY A 351      12.504  43.724 -17.110  1.00  0.090          C  
ATOM   5443  O   GLY A 351      13.244  44.394 -17.836  1.00  0.090          O  
ATOM   5444  H   GLY A 351      11.700  41.486 -15.592  1.00  0.110          H  
ATOM   5445 1HA  GLY A 351      13.382  43.930 -15.142  1.00  0.110          H  
ATOM   5446 2HA  GLY A 351      13.918  42.508 -16.009  1.00  0.110          H  
ATOM   5447  N   VAL A 352      11.207  43.522 -17.394  1.00  0.090          N  
ATOM   5448  CA  VAL A 352      10.612  43.988 -18.653  1.00  0.090          C  
ATOM   5449  C   VAL A 352      10.629  45.505 -18.760  1.00  0.090          C  
ATOM   5450  O   VAL A 352      10.966  46.047 -19.814  1.00  0.090          O  
ATOM   5451  CB  VAL A 352       9.158  43.456 -18.829  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       8.459  44.117 -20.037  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352       9.194  41.942 -19.070  1.00  0.130          C  
ATOM   5454  H   VAL A 352      10.642  43.008 -16.723  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      11.209  43.586 -19.473  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       8.581  43.679 -17.930  1.00  0.150          H  
ATOM   5457 1HG1 VAL A 352       7.448  43.716 -20.132  1.00  0.150          H  
ATOM   5458 2HG1 VAL A 352       8.398  45.197 -19.907  1.00  0.150          H  
ATOM   5459 3HG1 VAL A 352       9.015  43.895 -20.939  1.00  0.150          H  
ATOM   5460 1HG2 VAL A 352       8.175  41.562 -19.184  1.00  0.150          H  
ATOM   5461 2HG2 VAL A 352       9.765  41.724 -19.972  1.00  0.150          H  
ATOM   5462 3HG2 VAL A 352       9.660  41.472 -18.236  1.00  0.150          H  
ATOM   5463  N   GLU A 353      10.240  46.187 -17.682  1.00  0.090          N  
ATOM   5464  CA  GLU A 353      10.205  47.644 -17.672  1.00  0.100          C  
ATOM   5465  C   GLU A 353      11.606  48.214 -17.789  1.00  0.100          C  
ATOM   5466  O   GLU A 353      11.829  49.188 -18.511  1.00  0.120          O  
ATOM   5467  CB  GLU A 353       9.486  48.132 -16.404  1.00  0.140          C  
ATOM   5468  CG  GLU A 353       9.454  49.659 -16.159  1.00  0.140          C  
ATOM   5469  CD  GLU A 353       8.796  50.476 -17.243  1.00  0.140          C  
ATOM   5470  OE1 GLU A 353       8.252  49.899 -18.151  1.00  0.140          O  
ATOM   5471  OE2 GLU A 353       8.794  51.693 -17.132  1.00  0.140          O  
ATOM   5472  H   GLU A 353       9.966  45.672 -16.859  1.00  0.110          H  
ATOM   5473  HA  GLU A 353       9.634  47.976 -18.539  1.00  0.120          H  
ATOM   5474 1HB  GLU A 353       8.450  47.787 -16.428  1.00  0.160          H  
ATOM   5475 2HB  GLU A 353       9.954  47.675 -15.532  1.00  0.160          H  
ATOM   5476 1HG  GLU A 353       8.915  49.838 -15.227  1.00  0.160          H  
ATOM   5477 2HG  GLU A 353      10.469  50.004 -16.019  1.00  0.160          H  
ATOM   5478  N   PHE A 354      12.559  47.585 -17.106  1.00  0.090          N  
ATOM   5479  CA  PHE A 354      13.945  48.012 -17.160  1.00  0.100          C  
ATOM   5480  C   PHE A 354      14.465  47.974 -18.583  1.00  0.110          C  
ATOM   5481  O   PHE A 354      14.976  48.977 -19.096  1.00  0.120          O  
ATOM   5482  CB  PHE A 354      14.806  47.099 -16.291  1.00  0.140          C  
ATOM   5483  CG  PHE A 354      16.271  47.340 -16.406  1.00  0.140          C  
ATOM   5484  CD1 PHE A 354      16.886  48.365 -15.718  1.00  0.140          C  
ATOM   5485  CD2 PHE A 354      17.045  46.520 -17.218  1.00  0.140          C  
ATOM   5486  CE1 PHE A 354      18.241  48.563 -15.834  1.00  0.140          C  
ATOM   5487  CE2 PHE A 354      18.392  46.719 -17.339  1.00  0.140          C  
ATOM   5488  CZ  PHE A 354      18.994  47.740 -16.645  1.00  0.140          C  
ATOM   5489  H   PHE A 354      12.301  46.797 -16.533  1.00  0.110          H  
ATOM   5490  HA  PHE A 354      14.010  49.036 -16.793  1.00  0.120          H  
ATOM   5491 1HB  PHE A 354      14.523  47.222 -15.248  1.00  0.160          H  
ATOM   5492 2HB  PHE A 354      14.618  46.066 -16.554  1.00  0.160          H  
ATOM   5493  HD1 PHE A 354      16.291  49.014 -15.077  1.00  0.160          H  
ATOM   5494  HD2 PHE A 354      16.569  45.706 -17.765  1.00  0.160          H  
ATOM   5495  HE1 PHE A 354      18.718  49.370 -15.282  1.00  0.160          H  
ATOM   5496  HE2 PHE A 354      18.986  46.068 -17.981  1.00  0.160          H  
ATOM   5497  HZ  PHE A 354      20.068  47.897 -16.736  1.00  0.160          H  
ATOM   5498  N   LEU A 355      14.317  46.815 -19.239  1.00  0.100          N  
ATOM   5499  CA  LEU A 355      14.830  46.690 -20.587  1.00  0.120          C  
ATOM   5500  C   LEU A 355      14.100  47.607 -21.541  1.00  0.130          C  
ATOM   5501  O   LEU A 355      14.728  48.191 -22.426  1.00  0.170          O  
ATOM   5502  CB  LEU A 355      14.718  45.267 -21.112  1.00  0.160          C  
ATOM   5503  CG  LEU A 355      15.582  44.181 -20.481  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355      15.171  42.868 -21.108  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355      17.071  44.455 -20.705  1.00  0.160          C  
ATOM   5506  H   LEU A 355      13.864  46.017 -18.783  1.00  0.120          H  
ATOM   5507  HA  LEU A 355      15.872  46.992 -20.580  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355      13.683  44.954 -20.992  1.00  0.190          H  
ATOM   5509 2HB  LEU A 355      14.953  45.290 -22.160  1.00  0.190          H  
ATOM   5510  HG  LEU A 355      15.379  44.126 -19.410  1.00  0.190          H  
ATOM   5511 1HD1 LEU A 355      15.752  42.056 -20.676  1.00  0.190          H  
ATOM   5512 2HD1 LEU A 355      14.112  42.697 -20.932  1.00  0.190          H  
ATOM   5513 3HD1 LEU A 355      15.355  42.906 -22.178  1.00  0.190          H  
ATOM   5514 1HD2 LEU A 355      17.652  43.650 -20.257  1.00  0.190          H  
ATOM   5515 2HD2 LEU A 355      17.277  44.499 -21.775  1.00  0.190          H  
ATOM   5516 3HD2 LEU A 355      17.360  45.393 -20.245  1.00  0.190          H  
ATOM   5517  N   GLY A 356      12.782  47.757 -21.357  1.00  0.130          N  
ATOM   5518  CA  GLY A 356      11.972  48.622 -22.193  1.00  0.160          C  
ATOM   5519  C   GLY A 356      12.551  50.027 -22.155  1.00  0.200          C  
ATOM   5520  O   GLY A 356      12.772  50.658 -23.193  1.00  0.340          O  
ATOM   5521  H   GLY A 356      12.298  47.224 -20.628  1.00  0.160          H  
ATOM   5522 1HA  GLY A 356      11.945  48.245 -23.213  1.00  0.190          H  
ATOM   5523 2HA  GLY A 356      10.951  48.630 -21.812  1.00  0.190          H  
ATOM   5524  N   LYS A 357      12.779  50.555 -20.954  1.00  0.130          N  
ATOM   5525  CA  LYS A 357      13.349  51.888 -20.873  1.00  0.140          C  
ATOM   5526  C   LYS A 357      14.742  51.972 -21.505  1.00  0.130          C  
ATOM   5527  O   LYS A 357      15.012  52.884 -22.290  1.00  0.180          O  
ATOM   5528  CB  LYS A 357      13.443  52.343 -19.422  1.00  0.190          C  
ATOM   5529  CG  LYS A 357      12.110  52.675 -18.781  1.00  0.190          C  
ATOM   5530  CD  LYS A 357      12.281  53.359 -17.427  1.00  0.190          C  
ATOM   5531  CE  LYS A 357      12.802  52.401 -16.356  1.00  0.190          C  
ATOM   5532  NZ  LYS A 357      12.768  53.025 -14.999  1.00  0.190          N  
ATOM   5533  H   LYS A 357      12.547  50.023 -20.105  1.00  0.160          H  
ATOM   5534  HA  LYS A 357      12.693  52.572 -21.413  1.00  0.170          H  
ATOM   5535 1HB  LYS A 357      13.903  51.538 -18.845  1.00  0.230          H  
ATOM   5536 2HB  LYS A 357      14.093  53.213 -19.353  1.00  0.230          H  
ATOM   5537 1HG  LYS A 357      11.546  53.334 -19.444  1.00  0.230          H  
ATOM   5538 2HG  LYS A 357      11.531  51.759 -18.645  1.00  0.230          H  
ATOM   5539 1HD  LYS A 357      12.965  54.201 -17.521  1.00  0.230          H  
ATOM   5540 2HD  LYS A 357      11.308  53.735 -17.105  1.00  0.230          H  
ATOM   5541 1HE  LYS A 357      12.189  51.506 -16.355  1.00  0.230          H  
ATOM   5542 2HE  LYS A 357      13.829  52.122 -16.582  1.00  0.230          H  
ATOM   5543 1HZ  LYS A 357      13.111  52.368 -14.315  1.00  0.230          H  
ATOM   5544 2HZ  LYS A 357      13.346  53.855 -14.988  1.00  0.230          H  
ATOM   5545 3HZ  LYS A 357      11.812  53.275 -14.778  1.00  0.230          H  
ATOM   5546  N   LYS A 358      15.618  50.998 -21.222  1.00  0.130          N  
ATOM   5547  CA  LYS A 358      16.994  51.055 -21.723  1.00  0.140          C  
ATOM   5548  C   LYS A 358      17.101  50.979 -23.244  1.00  0.190          C  
ATOM   5549  O   LYS A 358      17.950  51.643 -23.841  1.00  0.400          O  
ATOM   5550  CB  LYS A 358      17.846  49.944 -21.090  1.00  0.190          C  
ATOM   5551  CG  LYS A 358      18.149  50.104 -19.575  1.00  0.190          C  
ATOM   5552  CD  LYS A 358      19.061  51.309 -19.280  1.00  0.190          C  
ATOM   5553  CE  LYS A 358      19.448  51.375 -17.812  1.00  0.190          C  
ATOM   5554  NZ  LYS A 358      20.286  52.580 -17.507  1.00  0.190          N  
ATOM   5555  H   LYS A 358      15.341  50.238 -20.590  1.00  0.160          H  
ATOM   5556  HA  LYS A 358      17.408  52.016 -21.435  1.00  0.170          H  
ATOM   5557 1HB  LYS A 358      17.327  48.991 -21.213  1.00  0.230          H  
ATOM   5558 2HB  LYS A 358      18.794  49.869 -21.619  1.00  0.230          H  
ATOM   5559 1HG  LYS A 358      17.212  50.233 -19.032  1.00  0.230          H  
ATOM   5560 2HG  LYS A 358      18.624  49.197 -19.214  1.00  0.230          H  
ATOM   5561 1HD  LYS A 358      19.964  51.243 -19.889  1.00  0.230          H  
ATOM   5562 2HD  LYS A 358      18.547  52.233 -19.521  1.00  0.230          H  
ATOM   5563 1HE  LYS A 358      18.542  51.408 -17.207  1.00  0.230          H  
ATOM   5564 2HE  LYS A 358      20.013  50.483 -17.554  1.00  0.230          H  
ATOM   5565 1HZ  LYS A 358      20.523  52.587 -16.525  1.00  0.230          H  
ATOM   5566 2HZ  LYS A 358      21.135  52.552 -18.056  1.00  0.230          H  
ATOM   5567 3HZ  LYS A 358      19.770  53.419 -17.732  1.00  0.230          H  
ATOM   5568  N   ILE A 359      16.231  50.195 -23.874  1.00  0.170          N  
ATOM   5569  CA  ILE A 359      16.201  50.038 -25.328  1.00  0.230          C  
ATOM   5570  C   ILE A 359      15.567  51.240 -26.052  1.00  0.210          C  
ATOM   5571  O   ILE A 359      15.609  51.295 -27.289  1.00  0.320          O  
ATOM   5572  CB  ILE A 359      15.484  48.713 -25.749  1.00  0.300          C  
ATOM   5573  CG1 ILE A 359      15.883  48.300 -27.212  1.00  0.300          C  
ATOM   5574  CG2 ILE A 359      13.988  48.856 -25.627  1.00  0.300          C  
ATOM   5575  CD1 ILE A 359      15.468  46.875 -27.619  1.00  0.300          C  
ATOM   5576  H   ILE A 359      15.593  49.630 -23.306  1.00  0.200          H  
ATOM   5577  HA  ILE A 359      17.232  49.963 -25.667  1.00  0.280          H  
ATOM   5578  HB  ILE A 359      15.805  47.911 -25.084  1.00  0.360          H  
ATOM   5579 1HG1 ILE A 359      15.420  48.979 -27.916  1.00  0.360          H  
ATOM   5580 2HG1 ILE A 359      16.965  48.383 -27.308  1.00  0.360          H  
ATOM   5581 1HG2 ILE A 359      13.496  47.939 -25.882  1.00  0.360          H  
ATOM   5582 2HG2 ILE A 359      13.763  49.093 -24.625  1.00  0.360          H  
ATOM   5583 3HG2 ILE A 359      13.628  49.644 -26.268  1.00  0.360          H  
ATOM   5584 1HD1 ILE A 359      15.797  46.697 -28.639  1.00  0.360          H  
ATOM   5585 2HD1 ILE A 359      15.937  46.150 -26.954  1.00  0.360          H  
ATOM   5586 3HD1 ILE A 359      14.400  46.761 -27.574  1.00  0.360          H  
ATOM   5587  N   GLY A 360      14.934  52.164 -25.313  1.00  0.230          N  
ATOM   5588  CA  GLY A 360      14.249  53.282 -25.935  1.00  0.250          C  
ATOM   5589  C   GLY A 360      12.741  53.096 -26.153  1.00  0.210          C  
ATOM   5590  O   GLY A 360      12.141  53.826 -26.945  1.00  0.230          O  
ATOM   5591  H   GLY A 360      14.984  52.136 -24.290  1.00  0.280          H  
ATOM   5592 1HA  GLY A 360      14.404  54.148 -25.301  1.00  0.300          H  
ATOM   5593 2HA  GLY A 360      14.725  53.515 -26.876  1.00  0.300          H  
ATOM   5594  N   GLY A 361      12.118  52.126 -25.479  1.00  0.190          N  
ATOM   5595  CA  GLY A 361      10.684  51.923 -25.597  1.00  0.170          C  
ATOM   5596  C   GLY A 361      10.225  50.477 -25.523  1.00  0.140          C  
ATOM   5597  O   GLY A 361      10.823  49.561 -26.097  1.00  0.130          O  
ATOM   5598  H   GLY A 361      12.612  51.535 -24.810  1.00  0.230          H  
ATOM   5599 1HA  GLY A 361      10.231  52.443 -24.777  1.00  0.200          H  
ATOM   5600 2HA  GLY A 361      10.313  52.389 -26.507  1.00  0.200          H  
ATOM   5601  N   ALA A 362       9.059  50.294 -24.904  1.00  0.140          N  
ATOM   5602  CA  ALA A 362       8.478  48.953 -24.734  1.00  0.120          C  
ATOM   5603  C   ALA A 362       8.229  48.240 -26.062  1.00  0.110          C  
ATOM   5604  O   ALA A 362       8.410  47.023 -26.152  1.00  0.100          O  
ATOM   5605  CB  ALA A 362       7.166  49.034 -23.967  1.00  0.180          C  
ATOM   5606  H   ALA A 362       8.622  51.133 -24.492  1.00  0.170          H  
ATOM   5607  HA  ALA A 362       9.185  48.355 -24.158  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362       6.770  48.031 -23.816  1.00  0.210          H  
ATOM   5609 2HB  ALA A 362       7.342  49.505 -23.000  1.00  0.210          H  
ATOM   5610 3HB  ALA A 362       6.447  49.624 -24.531  1.00  0.210          H  
ATOM   5611  N   LYS A 363       7.836  48.986 -27.100  1.00  0.110          N  
ATOM   5612  CA  LYS A 363       7.557  48.349 -28.384  1.00  0.110          C  
ATOM   5613  C   LYS A 363       8.846  47.889 -29.078  1.00  0.110          C  
ATOM   5614  O   LYS A 363       8.797  47.041 -29.975  1.00  0.120          O  
ATOM   5615  CB  LYS A 363       6.703  49.242 -29.288  1.00  0.150          C  
ATOM   5616  CG  LYS A 363       7.370  50.443 -29.905  1.00  0.150          C  
ATOM   5617  CD  LYS A 363       6.319  51.283 -30.682  1.00  0.150          C  
ATOM   5618  CE  LYS A 363       6.939  52.489 -31.382  1.00  0.150          C  
ATOM   5619  NZ  LYS A 363       7.652  52.124 -32.638  1.00  0.150          N  
ATOM   5620  H   LYS A 363       7.711  49.982 -26.979  1.00  0.130          H  
ATOM   5621  HA  LYS A 363       6.957  47.463 -28.188  1.00  0.130          H  
ATOM   5622 1HB  LYS A 363       6.326  48.641 -30.118  1.00  0.180          H  
ATOM   5623 2HB  LYS A 363       5.835  49.595 -28.729  1.00  0.180          H  
ATOM   5624 1HG  LYS A 363       7.837  51.054 -29.135  1.00  0.180          H  
ATOM   5625 2HG  LYS A 363       8.138  50.106 -30.603  1.00  0.180          H  
ATOM   5626 1HD  LYS A 363       5.843  50.656 -31.444  1.00  0.180          H  
ATOM   5627 2HD  LYS A 363       5.541  51.636 -30.005  1.00  0.180          H  
ATOM   5628 1HE  LYS A 363       6.163  53.212 -31.616  1.00  0.180          H  
ATOM   5629 2HE  LYS A 363       7.651  52.944 -30.700  1.00  0.180          H  
ATOM   5630 1HZ  LYS A 363       8.052  52.950 -33.049  1.00  0.180          H  
ATOM   5631 2HZ  LYS A 363       8.381  51.457 -32.456  1.00  0.180          H  
ATOM   5632 3HZ  LYS A 363       6.983  51.724 -33.300  1.00  0.180          H  
ATOM   5633  N   ARG A 364      10.001  48.452 -28.681  1.00  0.110          N  
ATOM   5634  CA  ARG A 364      11.258  48.040 -29.268  1.00  0.120          C  
ATOM   5635  C   ARG A 364      11.651  46.730 -28.636  1.00  0.110          C  
ATOM   5636  O   ARG A 364      12.118  45.825 -29.331  1.00  0.120          O  
ATOM   5637  CB  ARG A 364      12.361  49.054 -29.071  1.00  0.160          C  
ATOM   5638  CG  ARG A 364      12.240  50.322 -29.852  1.00  0.160          C  
ATOM   5639  CD  ARG A 364      13.375  51.212 -29.547  1.00  0.160          C  
ATOM   5640  NE  ARG A 364      13.350  52.430 -30.329  1.00  0.160          N  
ATOM   5641  CZ  ARG A 364      14.281  53.402 -30.270  1.00  0.160          C  
ATOM   5642  NH1 ARG A 364      15.317  53.291 -29.459  1.00  0.160          N  
ATOM   5643  NH2 ARG A 364      14.154  54.476 -31.039  1.00  0.160          N  
ATOM   5644  H   ARG A 364      10.017  49.118 -27.912  1.00  0.130          H  
ATOM   5645  HA  ARG A 364      11.117  47.889 -30.328  1.00  0.140          H  
ATOM   5646 1HB  ARG A 364      12.382  49.339 -28.044  1.00  0.200          H  
ATOM   5647 2HB  ARG A 364      13.321  48.602 -29.307  1.00  0.200          H  
ATOM   5648 1HG  ARG A 364      12.236  50.103 -30.919  1.00  0.200          H  
ATOM   5649 2HG  ARG A 364      11.316  50.832 -29.574  1.00  0.200          H  
ATOM   5650 1HD  ARG A 364      13.324  51.482 -28.496  1.00  0.200          H  
ATOM   5651 2HD  ARG A 364      14.312  50.692 -29.741  1.00  0.200          H  
ATOM   5652  HE  ARG A 364      12.578  52.561 -30.965  1.00  0.200          H  
ATOM   5653 1HH1 ARG A 364      15.421  52.463 -28.845  1.00  0.200          H  
ATOM   5654 2HH1 ARG A 364      16.011  54.020 -29.422  1.00  0.200          H  
ATOM   5655 1HH2 ARG A 364      13.360  54.562 -31.658  1.00  0.200          H  
ATOM   5656 2HH2 ARG A 364      14.844  55.210 -31.003  1.00  0.200          H  
ATOM   5657  N   LEU A 365      11.425  46.618 -27.319  1.00  0.110          N  
ATOM   5658  CA  LEU A 365      11.744  45.383 -26.618  1.00  0.100          C  
ATOM   5659  C   LEU A 365      10.893  44.273 -27.204  1.00  0.090          C  
ATOM   5660  O   LEU A 365      11.396  43.204 -27.548  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      11.460  45.503 -25.114  1.00  0.140          C  
ATOM   5662  CG  LEU A 365      11.732  44.234 -24.258  1.00  0.140          C  
ATOM   5663  CD1 LEU A 365      13.214  43.880 -24.324  1.00  0.140          C  
ATOM   5664  CD2 LEU A 365      11.286  44.488 -22.821  1.00  0.140          C  
ATOM   5665  H   LEU A 365      11.084  47.443 -26.812  1.00  0.130          H  
ATOM   5666  HA  LEU A 365      12.791  45.154 -26.789  1.00  0.120          H  
ATOM   5667 1HB  LEU A 365      12.074  46.304 -24.715  1.00  0.170          H  
ATOM   5668 2HB  LEU A 365      10.414  45.781 -24.978  1.00  0.170          H  
ATOM   5669  HG  LEU A 365      11.168  43.395 -24.657  1.00  0.170          H  
ATOM   5670 1HD1 LEU A 365      13.396  42.990 -23.723  1.00  0.170          H  
ATOM   5671 2HD1 LEU A 365      13.520  43.678 -25.340  1.00  0.170          H  
ATOM   5672 3HD1 LEU A 365      13.791  44.704 -23.942  1.00  0.170          H  
ATOM   5673 1HD2 LEU A 365      11.464  43.600 -22.212  1.00  0.170          H  
ATOM   5674 2HD2 LEU A 365      11.837  45.321 -22.404  1.00  0.170          H  
ATOM   5675 3HD2 LEU A 365      10.230  44.725 -22.811  1.00  0.170          H  
ATOM   5676  N   TRP A 366       9.598  44.556 -27.344  1.00  0.090          N  
ATOM   5677  CA  TRP A 366       8.633  43.647 -27.928  1.00  0.110          C  
ATOM   5678  C   TRP A 366       9.121  43.182 -29.300  1.00  0.120          C  
ATOM   5679  O   TRP A 366       9.194  41.979 -29.554  1.00  0.130          O  
ATOM   5680  CB  TRP A 366       7.317  44.382 -28.024  1.00  0.150          C  
ATOM   5681  CG  TRP A 366       6.237  43.696 -28.660  1.00  0.150          C  
ATOM   5682  CD1 TRP A 366       5.986  43.782 -29.933  1.00  0.150          C  
ATOM   5683  CD2 TRP A 366       5.231  42.874 -28.110  1.00  0.150          C  
ATOM   5684  NE1 TRP A 366       4.871  43.090 -30.260  1.00  0.150          N  
ATOM   5685  CE2 TRP A 366       4.390  42.520 -29.161  1.00  0.150          C  
ATOM   5686  CE3 TRP A 366       4.970  42.429 -26.865  1.00  0.150          C  
ATOM   5687  CZ2 TRP A 366       3.289  41.726 -28.985  1.00  0.150          C  
ATOM   5688  CZ3 TRP A 366       3.896  41.646 -26.682  1.00  0.150          C  
ATOM   5689  CH2 TRP A 366       3.056  41.289 -27.703  1.00  0.150          C  
ATOM   5690  H   TRP A 366       9.255  45.457 -26.994  1.00  0.110          H  
ATOM   5691  HA  TRP A 366       8.521  42.781 -27.277  1.00  0.130          H  
ATOM   5692 1HB  TRP A 366       6.997  44.682 -27.032  1.00  0.180          H  
ATOM   5693 2HB  TRP A 366       7.478  45.282 -28.583  1.00  0.180          H  
ATOM   5694  HD1 TRP A 366       6.601  44.330 -30.579  1.00  0.180          H  
ATOM   5695  HE1 TRP A 366       4.472  43.017 -31.188  1.00  0.180          H  
ATOM   5696  HE3 TRP A 366       5.609  42.698 -26.036  1.00  0.180          H  
ATOM   5697  HZ2 TRP A 366       2.626  41.448 -29.808  1.00  0.180          H  
ATOM   5698  HZ3 TRP A 366       3.722  41.320 -25.691  1.00  0.180          H  
ATOM   5699  HH2 TRP A 366       2.196  40.653 -27.494  1.00  0.180          H  
ATOM   5700  N   GLY A 367       9.482  44.133 -30.168  1.00  0.110          N  
ATOM   5701  CA  GLY A 367       9.985  43.846 -31.499  1.00  0.120          C  
ATOM   5702  C   GLY A 367      11.167  42.878 -31.481  1.00  0.130          C  
ATOM   5703  O   GLY A 367      11.162  41.855 -32.177  1.00  0.190          O  
ATOM   5704  H   GLY A 367       9.373  45.119 -29.916  1.00  0.130          H  
ATOM   5705 1HA  GLY A 367       9.184  43.458 -32.113  1.00  0.140          H  
ATOM   5706 2HA  GLY A 367      10.303  44.779 -31.940  1.00  0.140          H  
ATOM   5707  N   ILE A 368      12.187  43.184 -30.684  1.00  0.100          N  
ATOM   5708  CA  ILE A 368      13.349  42.313 -30.653  1.00  0.110          C  
ATOM   5709  C   ILE A 368      12.978  40.926 -30.165  1.00  0.100          C  
ATOM   5710  O   ILE A 368      13.454  39.931 -30.725  1.00  0.120          O  
ATOM   5711  CB  ILE A 368      14.480  42.892 -29.781  1.00  0.150          C  
ATOM   5712  CG1 ILE A 368      15.014  44.243 -30.399  1.00  0.150          C  
ATOM   5713  CG2 ILE A 368      15.621  41.851 -29.591  1.00  0.150          C  
ATOM   5714  CD1 ILE A 368      15.585  44.185 -31.825  1.00  0.150          C  
ATOM   5715  H   ILE A 368      12.142  44.041 -30.120  1.00  0.120          H  
ATOM   5716  HA  ILE A 368      13.717  42.197 -31.661  1.00  0.130          H  
ATOM   5717  HB  ILE A 368      14.065  43.145 -28.799  1.00  0.180          H  
ATOM   5718 1HG1 ILE A 368      14.204  44.964 -30.395  1.00  0.180          H  
ATOM   5719 2HG1 ILE A 368      15.803  44.608 -29.749  1.00  0.180          H  
ATOM   5720 1HG2 ILE A 368      16.394  42.280 -28.956  1.00  0.180          H  
ATOM   5721 2HG2 ILE A 368      15.242  40.948 -29.117  1.00  0.180          H  
ATOM   5722 3HG2 ILE A 368      16.051  41.587 -30.555  1.00  0.180          H  
ATOM   5723 1HD1 ILE A 368      15.921  45.184 -32.105  1.00  0.180          H  
ATOM   5724 2HD1 ILE A 368      16.430  43.501 -31.866  1.00  0.180          H  
ATOM   5725 3HD1 ILE A 368      14.826  43.866 -32.530  1.00  0.180          H  
ATOM   5726  N   LEU A 369      12.166  40.844 -29.119  1.00  0.090          N  
ATOM   5727  CA  LEU A 369      11.750  39.560 -28.590  1.00  0.110          C  
ATOM   5728  C   LEU A 369      10.922  38.760 -29.589  1.00  0.100          C  
ATOM   5729  O   LEU A 369      11.038  37.536 -29.648  1.00  0.110          O  
ATOM   5730  CB  LEU A 369      11.030  39.766 -27.271  1.00  0.150          C  
ATOM   5731  CG  LEU A 369      11.943  39.691 -26.005  1.00  0.150          C  
ATOM   5732  CD1 LEU A 369      13.136  40.648 -26.119  1.00  0.150          C  
ATOM   5733  CD2 LEU A 369      11.132  40.068 -24.793  1.00  0.150          C  
ATOM   5734  H   LEU A 369      11.826  41.702 -28.669  1.00  0.110          H  
ATOM   5735  HA  LEU A 369      12.644  38.981 -28.382  1.00  0.130          H  
ATOM   5736 1HB  LEU A 369      10.560  40.751 -27.291  1.00  0.180          H  
ATOM   5737 2HB  LEU A 369      10.256  39.030 -27.197  1.00  0.180          H  
ATOM   5738  HG  LEU A 369      12.324  38.684 -25.907  1.00  0.180          H  
ATOM   5739 1HD1 LEU A 369      13.742  40.572 -25.216  1.00  0.180          H  
ATOM   5740 2HD1 LEU A 369      13.757  40.402 -26.973  1.00  0.180          H  
ATOM   5741 3HD1 LEU A 369      12.773  41.656 -26.224  1.00  0.180          H  
ATOM   5742 1HD2 LEU A 369      11.753  40.014 -23.900  1.00  0.180          H  
ATOM   5743 2HD2 LEU A 369      10.765  41.081 -24.916  1.00  0.180          H  
ATOM   5744 3HD2 LEU A 369      10.298  39.393 -24.682  1.00  0.180          H  
ATOM   5745  N   ASN A 370      10.095  39.414 -30.393  1.00  0.100          N  
ATOM   5746  CA  ASN A 370       9.346  38.667 -31.390  1.00  0.130          C  
ATOM   5747  C   ASN A 370      10.299  38.047 -32.439  1.00  0.120          C  
ATOM   5748  O   ASN A 370      10.014  36.970 -32.976  1.00  0.160          O  
ATOM   5749  CB  ASN A 370       8.251  39.513 -31.980  1.00  0.170          C  
ATOM   5750  CG  ASN A 370       7.106  39.691 -31.051  1.00  0.170          C  
ATOM   5751  OD1 ASN A 370       6.947  38.973 -30.059  1.00  0.170          O  
ATOM   5752  ND2 ASN A 370       6.281  40.629 -31.355  1.00  0.170          N  
ATOM   5753  H   ASN A 370       9.947  40.422 -30.266  1.00  0.120          H  
ATOM   5754  HA  ASN A 370       8.856  37.834 -30.887  1.00  0.160          H  
ATOM   5755 1HB  ASN A 370       8.649  40.501 -32.170  1.00  0.200          H  
ATOM   5756 2HB  ASN A 370       7.900  39.096 -32.908  1.00  0.200          H  
ATOM   5757 1HD2 ASN A 370       5.483  40.798 -30.773  1.00  0.200          H  
ATOM   5758 2HD2 ASN A 370       6.431  41.202 -32.160  1.00  0.200          H  
ATOM   5759  N   PHE A 371      11.455  38.684 -32.699  1.00  0.120          N  
ATOM   5760  CA  PHE A 371      12.422  38.057 -33.597  1.00  0.120          C  
ATOM   5761  C   PHE A 371      13.023  36.837 -32.876  1.00  0.120          C  
ATOM   5762  O   PHE A 371      13.209  35.783 -33.489  1.00  0.130          O  
ATOM   5763  CB  PHE A 371      13.522  39.014 -34.053  1.00  0.170          C  
ATOM   5764  CG  PHE A 371      13.084  40.042 -35.085  1.00  0.170          C  
ATOM   5765  CD1 PHE A 371      13.228  41.396 -34.828  1.00  0.170          C  
ATOM   5766  CD2 PHE A 371      12.527  39.655 -36.317  1.00  0.170          C  
ATOM   5767  CE1 PHE A 371      12.848  42.337 -35.758  1.00  0.170          C  
ATOM   5768  CE2 PHE A 371      12.137  40.604 -37.244  1.00  0.170          C  
ATOM   5769  CZ  PHE A 371      12.302  41.946 -36.962  1.00  0.170          C  
ATOM   5770  H   PHE A 371      11.629  39.609 -32.287  1.00  0.140          H  
ATOM   5771  HA  PHE A 371      11.893  37.702 -34.479  1.00  0.140          H  
ATOM   5772 1HB  PHE A 371      13.905  39.550 -33.186  1.00  0.200          H  
ATOM   5773 2HB  PHE A 371      14.349  38.442 -34.470  1.00  0.200          H  
ATOM   5774  HD1 PHE A 371      13.654  41.715 -33.883  1.00  0.200          H  
ATOM   5775  HD2 PHE A 371      12.401  38.598 -36.545  1.00  0.200          H  
ATOM   5776  HE1 PHE A 371      12.978  43.387 -35.541  1.00  0.200          H  
ATOM   5777  HE2 PHE A 371      11.700  40.296 -38.197  1.00  0.200          H  
ATOM   5778  HZ  PHE A 371      11.999  42.695 -37.688  1.00  0.200          H  
ATOM   5779  N   VAL A 372      13.254  36.961 -31.560  1.00  0.120          N  
ATOM   5780  CA  VAL A 372      13.767  35.843 -30.764  1.00  0.120          C  
ATOM   5781  C   VAL A 372      12.775  34.684 -30.848  1.00  0.110          C  
ATOM   5782  O   VAL A 372      13.190  33.527 -30.960  1.00  0.120          O  
ATOM   5783  CB  VAL A 372      14.022  36.246 -29.293  1.00  0.170          C  
ATOM   5784  CG1 VAL A 372      14.344  35.010 -28.440  1.00  0.170          C  
ATOM   5785  CG2 VAL A 372      15.174  37.258 -29.250  1.00  0.170          C  
ATOM   5786  H   VAL A 372      13.124  37.889 -31.142  1.00  0.140          H  
ATOM   5787  HA  VAL A 372      14.714  35.519 -31.189  1.00  0.140          H  
ATOM   5788  HB  VAL A 372      13.140  36.690 -28.885  1.00  0.200          H  
ATOM   5789 1HG1 VAL A 372      14.514  35.318 -27.409  1.00  0.200          H  
ATOM   5790 2HG1 VAL A 372      13.512  34.310 -28.460  1.00  0.200          H  
ATOM   5791 3HG1 VAL A 372      15.238  34.519 -28.825  1.00  0.200          H  
ATOM   5792 1HG2 VAL A 372      15.355  37.564 -28.221  1.00  0.200          H  
ATOM   5793 2HG2 VAL A 372      16.074  36.801 -29.659  1.00  0.200          H  
ATOM   5794 3HG2 VAL A 372      14.916  38.129 -29.842  1.00  0.200          H  
ATOM   5795  N   LEU A 373      11.472  34.985 -30.762  1.00  0.110          N  
ATOM   5796  CA  LEU A 373      10.437  33.969 -30.903  1.00  0.110          C  
ATOM   5797  C   LEU A 373      10.558  33.302 -32.270  1.00  0.110          C  
ATOM   5798  O   LEU A 373      10.577  32.076 -32.345  1.00  0.110          O  
ATOM   5799  CB  LEU A 373       9.025  34.582 -30.733  1.00  0.150          C  
ATOM   5800  CG  LEU A 373       7.765  33.635 -30.944  1.00  0.150          C  
ATOM   5801  CD1 LEU A 373       7.773  32.500 -29.935  1.00  0.150          C  
ATOM   5802  CD2 LEU A 373       6.456  34.472 -30.812  1.00  0.150          C  
ATOM   5803  H   LEU A 373      11.216  35.959 -30.586  1.00  0.130          H  
ATOM   5804  HA  LEU A 373      10.594  33.222 -30.131  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373       8.960  35.003 -29.739  1.00  0.180          H  
ATOM   5806 2HB  LEU A 373       8.929  35.393 -31.431  1.00  0.180          H  
ATOM   5807  HG  LEU A 373       7.810  33.200 -31.937  1.00  0.180          H  
ATOM   5808 1HD1 LEU A 373       6.912  31.858 -30.107  1.00  0.180          H  
ATOM   5809 2HD1 LEU A 373       8.675  31.922 -30.062  1.00  0.180          H  
ATOM   5810 3HD1 LEU A 373       7.732  32.899 -28.921  1.00  0.180          H  
ATOM   5811 1HD2 LEU A 373       5.588  33.826 -30.974  1.00  0.180          H  
ATOM   5812 2HD2 LEU A 373       6.394  34.912 -29.814  1.00  0.180          H  
ATOM   5813 3HD2 LEU A 373       6.448  35.274 -31.550  1.00  0.180          H  
ATOM   5814  N   ALA A 374      10.707  34.082 -33.352  1.00  0.110          N  
ATOM   5815  CA  ALA A 374      10.838  33.476 -34.676  1.00  0.110          C  
ATOM   5816  C   ALA A 374      12.031  32.518 -34.743  1.00  0.120          C  
ATOM   5817  O   ALA A 374      11.933  31.431 -35.331  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      11.008  34.552 -35.735  1.00  0.150          C  
ATOM   5819  H   ALA A 374      10.659  35.103 -33.251  1.00  0.130          H  
ATOM   5820  HA  ALA A 374       9.938  32.915 -34.869  1.00  0.130          H  
ATOM   5821 1HB  ALA A 374      11.072  34.087 -36.717  1.00  0.180          H  
ATOM   5822 2HB  ALA A 374      10.171  35.227 -35.712  1.00  0.180          H  
ATOM   5823 3HB  ALA A 374      11.916  35.111 -35.539  1.00  0.180          H  
ATOM   5824  N   ILE A 375      13.141  32.902 -34.112  1.00  0.120          N  
ATOM   5825  CA  ILE A 375      14.336  32.071 -34.077  1.00  0.130          C  
ATOM   5826  C   ILE A 375      14.071  30.799 -33.295  1.00  0.120          C  
ATOM   5827  O   ILE A 375      14.433  29.705 -33.736  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      15.526  32.824 -33.447  1.00  0.180          C  
ATOM   5829  CG1 ILE A 375      15.943  33.989 -34.385  1.00  0.180          C  
ATOM   5830  CG2 ILE A 375      16.702  31.835 -33.186  1.00  0.180          C  
ATOM   5831  CD1 ILE A 375      16.883  35.012 -33.757  1.00  0.180          C  
ATOM   5832  H   ILE A 375      13.151  33.840 -33.694  1.00  0.140          H  
ATOM   5833  HA  ILE A 375      14.597  31.800 -35.098  1.00  0.160          H  
ATOM   5834  HB  ILE A 375      15.214  33.267 -32.505  1.00  0.210          H  
ATOM   5835 1HG1 ILE A 375      16.430  33.568 -35.262  1.00  0.210          H  
ATOM   5836 2HG1 ILE A 375      15.046  34.511 -34.710  1.00  0.210          H  
ATOM   5837 1HG2 ILE A 375      17.536  32.359 -32.737  1.00  0.210          H  
ATOM   5838 2HG2 ILE A 375      16.397  31.038 -32.506  1.00  0.210          H  
ATOM   5839 3HG2 ILE A 375      17.020  31.392 -34.131  1.00  0.210          H  
ATOM   5840 1HD1 ILE A 375      17.108  35.786 -34.490  1.00  0.210          H  
ATOM   5841 2HD1 ILE A 375      16.399  35.465 -32.894  1.00  0.210          H  
ATOM   5842 3HD1 ILE A 375      17.807  34.539 -33.446  1.00  0.210          H  
ATOM   5843  N   CYS A 376      13.472  30.949 -32.117  1.00  0.120          N  
ATOM   5844  CA  CYS A 376      13.183  29.823 -31.259  1.00  0.120          C  
ATOM   5845  C   CYS A 376      12.222  28.855 -31.937  1.00  0.120          C  
ATOM   5846  O   CYS A 376      12.353  27.640 -31.835  1.00  0.140          O  
ATOM   5847  CB  CYS A 376      12.573  30.324 -29.960  1.00  0.170          C  
ATOM   5848  SG  CYS A 376      13.698  31.235 -28.893  1.00  0.170          S  
ATOM   5849  H   CYS A 376      13.231  31.892 -31.805  1.00  0.140          H  
ATOM   5850  HA  CYS A 376      14.108  29.310 -31.040  1.00  0.140          H  
ATOM   5851 1HB  CYS A 376      11.737  30.975 -30.194  1.00  0.200          H  
ATOM   5852 2HB  CYS A 376      12.200  29.497 -29.405  1.00  0.200          H  
ATOM   5853  HG  CYS A 376      13.740  32.337 -29.696  1.00  0.200          H  
ATOM   5854  N   LEU A 377      11.230  29.369 -32.639  1.00  0.120          N  
ATOM   5855  CA  LEU A 377      10.324  28.462 -33.304  1.00  0.140          C  
ATOM   5856  C   LEU A 377      11.081  27.736 -34.434  1.00  0.130          C  
ATOM   5857  O   LEU A 377      10.948  26.521 -34.598  1.00  0.150          O  
ATOM   5858  CB  LEU A 377       9.079  29.233 -33.779  1.00  0.190          C  
ATOM   5859  CG  LEU A 377       8.115  29.795 -32.628  1.00  0.190          C  
ATOM   5860  CD1 LEU A 377       7.028  30.690 -33.272  1.00  0.190          C  
ATOM   5861  CD2 LEU A 377       7.467  28.645 -31.814  1.00  0.190          C  
ATOM   5862  H   LEU A 377      11.097  30.379 -32.683  1.00  0.140          H  
ATOM   5863  HA  LEU A 377      10.010  27.706 -32.594  1.00  0.170          H  
ATOM   5864 1HB  LEU A 377       9.432  30.103 -34.325  1.00  0.230          H  
ATOM   5865 2HB  LEU A 377       8.496  28.603 -34.454  1.00  0.230          H  
ATOM   5866  HG  LEU A 377       8.697  30.412 -31.953  1.00  0.230          H  
ATOM   5867 1HD1 LEU A 377       6.378  31.099 -32.500  1.00  0.230          H  
ATOM   5868 2HD1 LEU A 377       7.498  31.504 -33.805  1.00  0.230          H  
ATOM   5869 3HD1 LEU A 377       6.431  30.098 -33.961  1.00  0.230          H  
ATOM   5870 1HD2 LEU A 377       6.827  29.077 -31.042  1.00  0.230          H  
ATOM   5871 2HD2 LEU A 377       6.869  28.024 -32.479  1.00  0.230          H  
ATOM   5872 3HD2 LEU A 377       8.229  28.037 -31.336  1.00  0.230          H  
ATOM   5873  N   ALA A 378      11.972  28.437 -35.161  1.00  0.140          N  
ATOM   5874  CA  ALA A 378      12.766  27.810 -36.224  1.00  0.170          C  
ATOM   5875  C   ALA A 378      13.638  26.662 -35.681  1.00  0.180          C  
ATOM   5876  O   ALA A 378      13.773  25.624 -36.336  1.00  0.200          O  
ATOM   5877  CB  ALA A 378      13.639  28.844 -36.906  1.00  0.230          C  
ATOM   5878  H   ALA A 378      12.056  29.451 -35.029  1.00  0.170          H  
ATOM   5879  HA  ALA A 378      12.076  27.393 -36.956  1.00  0.200          H  
ATOM   5880 1HB  ALA A 378      14.197  28.376 -37.714  1.00  0.270          H  
ATOM   5881 2HB  ALA A 378      13.007  29.638 -37.306  1.00  0.270          H  
ATOM   5882 3HB  ALA A 378      14.331  29.266 -36.186  1.00  0.270          H  
ATOM   5883  N   MET A 379      14.145  26.812 -34.441  1.00  0.180          N  
ATOM   5884  CA  MET A 379      14.979  25.811 -33.743  1.00  0.190          C  
ATOM   5885  C   MET A 379      14.293  24.457 -33.605  1.00  0.150          C  
ATOM   5886  O   MET A 379      14.959  23.444 -33.357  1.00  0.140          O  
ATOM   5887  CB  MET A 379      15.359  26.267 -32.335  1.00  0.260          C  
ATOM   5888  CG  MET A 379      16.404  27.365 -32.205  1.00  0.260          C  
ATOM   5889  SD  MET A 379      16.535  27.989 -30.475  1.00  0.260          S  
ATOM   5890  CE  MET A 379      17.107  26.580 -29.521  1.00  0.260          C  
ATOM   5891  H   MET A 379      14.004  27.730 -34.002  1.00  0.220          H  
ATOM   5892  HA  MET A 379      15.887  25.667 -34.324  1.00  0.230          H  
ATOM   5893 1HB  MET A 379      14.479  26.599 -31.831  1.00  0.310          H  
ATOM   5894 2HB  MET A 379      15.726  25.404 -31.792  1.00  0.310          H  
ATOM   5895 1HG  MET A 379      17.375  26.980 -32.511  1.00  0.310          H  
ATOM   5896 2HG  MET A 379      16.149  28.192 -32.855  1.00  0.310          H  
ATOM   5897 1HE  MET A 379      17.214  26.870 -28.474  1.00  0.310          H  
ATOM   5898 2HE  MET A 379      16.387  25.768 -29.592  1.00  0.310          H  
ATOM   5899 3HE  MET A 379      18.071  26.245 -29.905  1.00  0.310          H  
ATOM   5900  N   THR A 380      12.966  24.445 -33.711  1.00  0.180          N  
ATOM   5901  CA  THR A 380      12.151  23.257 -33.590  1.00  0.210          C  
ATOM   5902  C   THR A 380      12.608  22.269 -34.672  1.00  0.220          C  
ATOM   5903  O   THR A 380      12.614  21.048 -34.454  1.00  0.250          O  
ATOM   5904  CB  THR A 380      10.651  23.603 -33.769  1.00  0.280          C  
ATOM   5905  OG1 THR A 380      10.277  24.616 -32.840  1.00  0.280          O  
ATOM   5906  CG2 THR A 380       9.840  22.432 -33.423  1.00  0.280          C  
ATOM   5907  H   THR A 380      12.472  25.310 -33.944  1.00  0.220          H  
ATOM   5908  HA  THR A 380      12.306  22.810 -32.608  1.00  0.250          H  
ATOM   5909  HB  THR A 380      10.453  23.923 -34.792  1.00  0.340          H  
ATOM   5910  HG1 THR A 380      10.541  25.475 -33.216  1.00  0.340          H  
ATOM   5911 1HG2 THR A 380       8.813  22.673 -33.517  1.00  0.340          H  
ATOM   5912 2HG2 THR A 380      10.073  21.597 -34.059  1.00  0.340          H  
ATOM   5913 3HG2 THR A 380      10.048  22.185 -32.405  1.00  0.340          H  
ATOM   5914  N   ILE A 381      12.949  22.799 -35.869  1.00  0.240          N  
ATOM   5915  CA  ILE A 381      13.373  21.981 -36.995  1.00  0.310          C  
ATOM   5916  C   ILE A 381      14.662  21.282 -36.656  1.00  0.280          C  
ATOM   5917  O   ILE A 381      14.803  20.086 -36.905  1.00  0.300          O  
ATOM   5918  CB  ILE A 381      13.662  22.829 -38.251  1.00  0.410          C  
ATOM   5919  CG1 ILE A 381      12.380  23.463 -38.795  1.00  0.410          C  
ATOM   5920  CG2 ILE A 381      14.324  21.913 -39.333  1.00  0.410          C  
ATOM   5921  CD1 ILE A 381      12.652  24.550 -39.816  1.00  0.410          C  
ATOM   5922  H   ILE A 381      12.940  23.814 -36.002  1.00  0.290          H  
ATOM   5923  HA  ILE A 381      12.616  21.236 -37.212  1.00  0.370          H  
ATOM   5924  HB  ILE A 381      14.343  23.642 -37.996  1.00  0.490          H  
ATOM   5925 1HG1 ILE A 381      11.771  22.696 -39.260  1.00  0.490          H  
ATOM   5926 2HG1 ILE A 381      11.817  23.901 -37.969  1.00  0.490          H  
ATOM   5927 1HG2 ILE A 381      14.549  22.482 -40.220  1.00  0.490          H  
ATOM   5928 2HG2 ILE A 381      15.252  21.487 -38.971  1.00  0.490          H  
ATOM   5929 3HG2 ILE A 381      13.635  21.104 -39.588  1.00  0.490          H  
ATOM   5930 1HD1 ILE A 381      11.737  24.960 -40.165  1.00  0.490          H  
ATOM   5931 2HD1 ILE A 381      13.245  25.340 -39.344  1.00  0.490          H  
ATOM   5932 3HD1 ILE A 381      13.189  24.159 -40.665  1.00  0.490          H  
ATOM   5933  N   LEU A 382      15.619  22.033 -36.118  1.00  0.250          N  
ATOM   5934  CA  LEU A 382      16.921  21.485 -35.785  1.00  0.260          C  
ATOM   5935  C   LEU A 382      16.826  20.405 -34.722  1.00  0.220          C  
ATOM   5936  O   LEU A 382      17.492  19.372 -34.836  1.00  0.250          O  
ATOM   5937  CB  LEU A 382      17.826  22.606 -35.269  1.00  0.360          C  
ATOM   5938  CG  LEU A 382      18.230  23.698 -36.290  1.00  0.360          C  
ATOM   5939  CD1 LEU A 382      18.953  24.810 -35.539  1.00  0.360          C  
ATOM   5940  CD2 LEU A 382      19.120  23.111 -37.393  1.00  0.360          C  
ATOM   5941  H   LEU A 382      15.430  23.016 -35.971  1.00  0.300          H  
ATOM   5942  HA  LEU A 382      17.343  21.033 -36.676  1.00  0.310          H  
ATOM   5943 1HB  LEU A 382      17.312  23.102 -34.445  1.00  0.430          H  
ATOM   5944 2HB  LEU A 382      18.738  22.158 -34.877  1.00  0.430          H  
ATOM   5945  HG  LEU A 382      17.333  24.125 -36.741  1.00  0.430          H  
ATOM   5946 1HD1 LEU A 382      19.229  25.600 -36.238  1.00  0.430          H  
ATOM   5947 2HD1 LEU A 382      18.300  25.220 -34.771  1.00  0.430          H  
ATOM   5948 3HD1 LEU A 382      19.853  24.410 -35.072  1.00  0.430          H  
ATOM   5949 1HD2 LEU A 382      19.394  23.903 -38.090  1.00  0.430          H  
ATOM   5950 2HD2 LEU A 382      20.023  22.692 -36.948  1.00  0.430          H  
ATOM   5951 3HD2 LEU A 382      18.595  22.335 -37.937  1.00  0.430          H  
ATOM   5952  N   VAL A 383      15.973  20.612 -33.711  1.00  0.170          N  
ATOM   5953  CA  VAL A 383      15.810  19.602 -32.672  1.00  0.140          C  
ATOM   5954  C   VAL A 383      15.205  18.349 -33.281  1.00  0.160          C  
ATOM   5955  O   VAL A 383      15.612  17.227 -32.955  1.00  0.170          O  
ATOM   5956  CB  VAL A 383      14.946  20.087 -31.485  1.00  0.210          C  
ATOM   5957  CG1 VAL A 383      14.662  18.897 -30.514  1.00  0.210          C  
ATOM   5958  CG2 VAL A 383      15.662  21.213 -30.723  1.00  0.210          C  
ATOM   5959  H   VAL A 383      15.468  21.504 -33.657  1.00  0.200          H  
ATOM   5960  HA  VAL A 383      16.788  19.348 -32.290  1.00  0.170          H  
ATOM   5961  HB  VAL A 383      14.004  20.460 -31.868  1.00  0.250          H  
ATOM   5962 1HG1 VAL A 383      14.053  19.254 -29.710  1.00  0.250          H  
ATOM   5963 2HG1 VAL A 383      14.134  18.096 -31.024  1.00  0.250          H  
ATOM   5964 3HG1 VAL A 383      15.603  18.510 -30.115  1.00  0.250          H  
ATOM   5965 1HG2 VAL A 383      15.036  21.552 -29.896  1.00  0.250          H  
ATOM   5966 2HG2 VAL A 383      16.607  20.842 -30.331  1.00  0.250          H  
ATOM   5967 3HG2 VAL A 383      15.851  22.047 -31.396  1.00  0.250          H  
ATOM   5968  N   THR A 384      14.197  18.534 -34.137  1.00  0.180          N  
ATOM   5969  CA  THR A 384      13.544  17.416 -34.778  1.00  0.210          C  
ATOM   5970  C   THR A 384      14.571  16.650 -35.613  1.00  0.220          C  
ATOM   5971  O   THR A 384      14.661  15.428 -35.498  1.00  0.230          O  
ATOM   5972  CB  THR A 384      12.381  17.896 -35.663  1.00  0.280          C  
ATOM   5973  OG1 THR A 384      11.441  18.612 -34.848  1.00  0.280          O  
ATOM   5974  CG2 THR A 384      11.676  16.684 -36.266  1.00  0.280          C  
ATOM   5975  H   THR A 384      13.859  19.477 -34.336  1.00  0.220          H  
ATOM   5976  HA  THR A 384      13.149  16.751 -34.011  1.00  0.250          H  
ATOM   5977  HB  THR A 384      12.749  18.552 -36.449  1.00  0.340          H  
ATOM   5978  HG1 THR A 384      11.861  19.463 -34.578  1.00  0.340          H  
ATOM   5979 1HG2 THR A 384      10.835  17.017 -36.871  1.00  0.340          H  
ATOM   5980 2HG2 THR A 384      12.367  16.117 -36.889  1.00  0.340          H  
ATOM   5981 3HG2 THR A 384      11.315  16.047 -35.462  1.00  0.340          H  
ATOM   5982  N   LYS A 385      15.399  17.359 -36.400  1.00  0.230          N  
ATOM   5983  CA  LYS A 385      16.428  16.691 -37.185  1.00  0.240          C  
ATOM   5984  C   LYS A 385      17.401  15.909 -36.311  1.00  0.230          C  
ATOM   5985  O   LYS A 385      17.784  14.800 -36.687  1.00  0.240          O  
ATOM   5986  CB  LYS A 385      17.201  17.673 -38.068  1.00  0.330          C  
ATOM   5987  CG  LYS A 385      16.428  18.200 -39.276  1.00  0.330          C  
ATOM   5988  CD  LYS A 385      17.277  19.180 -40.089  1.00  0.330          C  
ATOM   5989  CE  LYS A 385      16.559  19.633 -41.361  1.00  0.330          C  
ATOM   5990  NZ  LYS A 385      17.366  20.623 -42.136  1.00  0.330          N  
ATOM   5991  H   LYS A 385      15.281  18.372 -36.470  1.00  0.280          H  
ATOM   5992  HA  LYS A 385      15.935  15.979 -37.843  1.00  0.290          H  
ATOM   5993 1HB  LYS A 385      17.495  18.533 -37.465  1.00  0.400          H  
ATOM   5994 2HB  LYS A 385      18.113  17.197 -38.426  1.00  0.400          H  
ATOM   5995 1HG  LYS A 385      16.139  17.363 -39.911  1.00  0.400          H  
ATOM   5996 2HG  LYS A 385      15.524  18.701 -38.936  1.00  0.400          H  
ATOM   5997 1HD  LYS A 385      17.496  20.056 -39.474  1.00  0.400          H  
ATOM   5998 2HD  LYS A 385      18.218  18.706 -40.363  1.00  0.400          H  
ATOM   5999 1HE  LYS A 385      16.372  18.764 -41.989  1.00  0.400          H  
ATOM   6000 2HE  LYS A 385      15.610  20.081 -41.096  1.00  0.400          H  
ATOM   6001 1HZ  LYS A 385      16.859  20.893 -42.968  1.00  0.400          H  
ATOM   6002 2HZ  LYS A 385      17.539  21.442 -41.569  1.00  0.400          H  
ATOM   6003 3HZ  LYS A 385      18.248  20.207 -42.402  1.00  0.400          H  
ATOM   6004  N   MET A 386      17.808  16.451 -35.150  1.00  0.210          N  
ATOM   6005  CA  MET A 386      18.703  15.676 -34.298  1.00  0.210          C  
ATOM   6006  C   MET A 386      18.017  14.391 -33.866  1.00  0.200          C  
ATOM   6007  O   MET A 386      18.620  13.314 -33.899  1.00  0.220          O  
ATOM   6008  CB  MET A 386      19.095  16.420 -33.028  1.00  0.290          C  
ATOM   6009  CG  MET A 386      20.015  17.594 -33.163  1.00  0.290          C  
ATOM   6010  SD  MET A 386      20.582  18.168 -31.524  1.00  0.290          S  
ATOM   6011  CE  MET A 386      19.145  18.983 -30.827  1.00  0.290          C  
ATOM   6012  H   MET A 386      17.533  17.408 -34.906  1.00  0.250          H  
ATOM   6013  HA  MET A 386      19.595  15.415 -34.865  1.00  0.250          H  
ATOM   6014 1HB  MET A 386      18.188  16.763 -32.538  1.00  0.350          H  
ATOM   6015 2HB  MET A 386      19.591  15.725 -32.362  1.00  0.350          H  
ATOM   6016 1HG  MET A 386      20.881  17.316 -33.759  1.00  0.350          H  
ATOM   6017 2HG  MET A 386      19.501  18.412 -33.663  1.00  0.350          H  
ATOM   6018 1HE  MET A 386      19.393  19.353 -29.835  1.00  0.350          H  
ATOM   6019 2HE  MET A 386      18.865  19.819 -31.465  1.00  0.350          H  
ATOM   6020 3HE  MET A 386      18.318  18.281 -30.748  1.00  0.350          H  
ATOM   6021  N   ALA A 387      16.744  14.499 -33.465  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      15.990  13.336 -33.027  1.00  0.170          C  
ATOM   6023  C   ALA A 387      15.859  12.301 -34.132  1.00  0.210          C  
ATOM   6024  O   ALA A 387      16.043  11.101 -33.892  1.00  0.240          O  
ATOM   6025  CB  ALA A 387      14.612  13.760 -32.570  1.00  0.240          C  
ATOM   6026  H   ALA A 387      16.309  15.429 -33.427  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      16.520  12.879 -32.199  1.00  0.200          H  
ATOM   6028 1HB  ALA A 387      14.078  12.891 -32.227  1.00  0.290          H  
ATOM   6029 2HB  ALA A 387      14.693  14.480 -31.769  1.00  0.290          H  
ATOM   6030 3HB  ALA A 387      14.069  14.210 -33.394  1.00  0.290          H  
ATOM   6031  N   GLU A 388      15.619  12.771 -35.355  1.00  0.220          N  
ATOM   6032  CA  GLU A 388      15.457  11.890 -36.487  1.00  0.280          C  
ATOM   6033  C   GLU A 388      16.771  11.206 -36.810  1.00  0.320          C  
ATOM   6034  O   GLU A 388      16.777  10.006 -37.049  1.00  0.360          O  
ATOM   6035  CB  GLU A 388      14.925  12.689 -37.680  1.00  0.370          C  
ATOM   6036  CG  GLU A 388      14.666  11.906 -38.966  1.00  0.370          C  
ATOM   6037  CD  GLU A 388      13.553  10.836 -38.909  1.00  0.370          C  
ATOM   6038  OE1 GLU A 388      12.765  10.824 -37.977  1.00  0.370          O  
ATOM   6039  OE2 GLU A 388      13.481  10.051 -39.845  1.00  0.370          O  
ATOM   6040  H   GLU A 388      15.462  13.775 -35.471  1.00  0.260          H  
ATOM   6041  HA  GLU A 388      14.727  11.126 -36.230  1.00  0.340          H  
ATOM   6042 1HB  GLU A 388      13.995  13.182 -37.391  1.00  0.440          H  
ATOM   6043 2HB  GLU A 388      15.639  13.475 -37.919  1.00  0.440          H  
ATOM   6044 1HG  GLU A 388      14.424  12.615 -39.755  1.00  0.440          H  
ATOM   6045 2HG  GLU A 388      15.598  11.433 -39.230  1.00  0.440          H  
ATOM   6046  N   LYS A 389      17.895  11.930 -36.778  1.00  0.330          N  
ATOM   6047  CA  LYS A 389      19.179  11.301 -37.064  1.00  0.390          C  
ATOM   6048  C   LYS A 389      19.513  10.252 -36.013  1.00  0.440          C  
ATOM   6049  O   LYS A 389      19.929   9.137 -36.346  1.00  0.530          O  
ATOM   6050  CB  LYS A 389      20.291  12.341 -37.143  1.00  0.520          C  
ATOM   6051  CG  LYS A 389      20.232  13.227 -38.381  1.00  0.520          C  
ATOM   6052  CD  LYS A 389      21.342  14.270 -38.371  1.00  0.520          C  
ATOM   6053  CE  LYS A 389      21.277  15.169 -39.603  1.00  0.520          C  
ATOM   6054  NZ  LYS A 389      22.347  16.212 -39.589  1.00  0.520          N  
ATOM   6055  H   LYS A 389      17.846  12.938 -36.596  1.00  0.400          H  
ATOM   6056  HA  LYS A 389      19.109  10.804 -38.031  1.00  0.470          H  
ATOM   6057 1HB  LYS A 389      20.231  12.992 -36.266  1.00  0.630          H  
ATOM   6058 2HB  LYS A 389      21.262  11.842 -37.118  1.00  0.630          H  
ATOM   6059 1HG  LYS A 389      20.339  12.599 -39.267  1.00  0.630          H  
ATOM   6060 2HG  LYS A 389      19.266  13.722 -38.429  1.00  0.630          H  
ATOM   6061 1HD  LYS A 389      21.240  14.889 -37.476  1.00  0.630          H  
ATOM   6062 2HD  LYS A 389      22.311  13.771 -38.341  1.00  0.630          H  
ATOM   6063 1HE  LYS A 389      21.391  14.558 -40.496  1.00  0.630          H  
ATOM   6064 2HE  LYS A 389      20.303  15.662 -39.632  1.00  0.630          H  
ATOM   6065 1HZ  LYS A 389      22.271  16.786 -40.418  1.00  0.630          H  
ATOM   6066 2HZ  LYS A 389      22.242  16.793 -38.769  1.00  0.630          H  
ATOM   6067 3HZ  LYS A 389      23.254  15.768 -39.573  1.00  0.630          H  
ATOM   6068  N   SER A 390      19.265  10.561 -34.735  1.00  0.410          N  
ATOM   6069  CA  SER A 390      19.552   9.594 -33.690  1.00  0.500          C  
ATOM   6070  C   SER A 390      18.732   8.336 -33.909  1.00  0.590          C  
ATOM   6071  O   SER A 390      19.245   7.228 -33.749  1.00  0.750          O  
ATOM   6072  CB  SER A 390      19.269  10.188 -32.328  1.00  0.660          C  
ATOM   6073  OG  SER A 390      20.177  11.223 -32.030  1.00  0.660          O  
ATOM   6074  H   SER A 390      18.928  11.493 -34.473  1.00  0.490          H  
ATOM   6075  HA  SER A 390      20.608   9.332 -33.740  1.00  0.600          H  
ATOM   6076 1HB  SER A 390      18.252  10.585 -32.318  1.00  0.800          H  
ATOM   6077 2HB  SER A 390      19.325   9.412 -31.575  1.00  0.800          H  
ATOM   6078  HG  SER A 390      19.826  11.669 -31.259  1.00  0.800          H  
ATOM   6079  N   ARG A 391      17.456   8.495 -34.286  1.00  0.510          N  
ATOM   6080  CA  ARG A 391      16.617   7.350 -34.602  1.00  0.600          C  
ATOM   6081  C   ARG A 391      17.070   6.631 -35.884  1.00  0.680          C  
ATOM   6082  O   ARG A 391      17.123   5.416 -35.904  1.00  0.810          O  
ATOM   6083  CB  ARG A 391      15.156   7.751 -34.761  1.00  0.800          C  
ATOM   6084  CG  ARG A 391      14.400   8.117 -33.474  1.00  0.800          C  
ATOM   6085  CD  ARG A 391      12.932   8.188 -33.738  1.00  0.800          C  
ATOM   6086  NE  ARG A 391      12.572   9.296 -34.649  1.00  0.800          N  
ATOM   6087  CZ  ARG A 391      12.210  10.549 -34.272  1.00  0.800          C  
ATOM   6088  NH1 ARG A 391      12.103  10.906 -33.020  1.00  0.800          N  
ATOM   6089  NH2 ARG A 391      11.933  11.460 -35.181  1.00  0.800          N  
ATOM   6090  H   ARG A 391      17.060   9.440 -34.332  1.00  0.610          H  
ATOM   6091  HA  ARG A 391      16.683   6.645 -33.774  1.00  0.720          H  
ATOM   6092 1HB  ARG A 391      15.101   8.618 -35.422  1.00  0.960          H  
ATOM   6093 2HB  ARG A 391      14.613   6.940 -35.243  1.00  0.960          H  
ATOM   6094 1HG  ARG A 391      14.573   7.346 -32.717  1.00  0.960          H  
ATOM   6095 2HG  ARG A 391      14.737   9.080 -33.097  1.00  0.960          H  
ATOM   6096 1HD  ARG A 391      12.608   7.257 -34.191  1.00  0.960          H  
ATOM   6097 2HD  ARG A 391      12.404   8.320 -32.796  1.00  0.960          H  
ATOM   6098  HE  ARG A 391      12.619   9.116 -35.652  1.00  0.960          H  
ATOM   6099 1HH1 ARG A 391      12.295  10.267 -32.261  1.00  0.960          H  
ATOM   6100 2HH1 ARG A 391      11.794  11.874 -32.838  1.00  0.960          H  
ATOM   6101 1HH2 ARG A 391      12.021  11.242 -36.187  1.00  0.960          H  
ATOM   6102 2HH2 ARG A 391      11.638  12.393 -34.852  1.00  0.960          H  
ATOM   6103  N   GLN A 392      17.440   7.362 -36.952  1.00  0.660          N  
ATOM   6104  CA  GLN A 392      17.857   6.767 -38.239  1.00  0.790          C  
ATOM   6105  C   GLN A 392      19.115   5.943 -38.143  1.00  0.840          C  
ATOM   6106  O   GLN A 392      19.234   4.902 -38.789  1.00  0.970          O  
ATOM   6107  CB  GLN A 392      18.036   7.804 -39.350  1.00  1.050          C  
ATOM   6108  CG  GLN A 392      16.742   8.412 -39.874  1.00  1.050          C  
ATOM   6109  CD  GLN A 392      16.995   9.429 -40.963  1.00  1.050          C  
ATOM   6110  OE1 GLN A 392      18.150   9.675 -41.333  1.00  1.050          O  
ATOM   6111  NE2 GLN A 392      15.931  10.022 -41.487  1.00  1.050          N  
ATOM   6112  H   GLN A 392      17.375   8.372 -36.892  1.00  0.790          H  
ATOM   6113  HA  GLN A 392      17.062   6.097 -38.561  1.00  0.950          H  
ATOM   6114 1HB  GLN A 392      18.657   8.615 -38.977  1.00  1.260          H  
ATOM   6115 2HB  GLN A 392      18.562   7.349 -40.189  1.00  1.260          H  
ATOM   6116 1HG  GLN A 392      16.135   7.615 -40.298  1.00  1.260          H  
ATOM   6117 2HG  GLN A 392      16.195   8.888 -39.076  1.00  1.260          H  
ATOM   6118 1HE2 GLN A 392      16.038  10.703 -42.207  1.00  1.260          H  
ATOM   6119 2HE2 GLN A 392      14.989   9.808 -41.128  1.00  1.260          H  
ATOM   6120  N   HIS A 393      20.029   6.331 -37.269  1.00  0.820          N  
ATOM   6121  CA  HIS A 393      21.208   5.511 -37.100  1.00  0.970          C  
ATOM   6122  C   HIS A 393      20.726   4.167 -36.516  1.00  1.320          C  
ATOM   6123  O   HIS A 393      21.431   3.162 -36.552  1.00  1.530          O  
ATOM   6124  CB  HIS A 393      22.254   6.205 -36.211  1.00  1.300          C  
ATOM   6125  CG  HIS A 393      22.947   7.384 -36.866  1.00  1.300          C  
ATOM   6126  ND1 HIS A 393      23.769   7.250 -37.967  1.00  1.300          N  
ATOM   6127  CD2 HIS A 393      22.948   8.709 -36.557  1.00  1.300          C  
ATOM   6128  CE1 HIS A 393      24.233   8.442 -38.313  1.00  1.300          C  
ATOM   6129  NE2 HIS A 393      23.751   9.340 -37.473  1.00  1.300          N  
ATOM   6130  H   HIS A 393      19.929   7.234 -36.792  1.00  0.980          H  
ATOM   6131  HA  HIS A 393      21.667   5.314 -38.066  1.00  1.160          H  
ATOM   6132 1HB  HIS A 393      21.763   6.604 -35.330  1.00  1.560          H  
ATOM   6133 2HB  HIS A 393      23.000   5.486 -35.881  1.00  1.560          H  
ATOM   6134  HD1 HIS A 393      24.156   6.390 -38.304  1.00  1.560          H  
ATOM   6135  HD2 HIS A 393      22.456   9.287 -35.774  1.00  1.560          H  
ATOM   6136  HE1 HIS A 393      24.901   8.549 -39.167  1.00  1.560          H  
ATOM   6137  N   ASP A 394      19.490   4.167 -35.944  1.00  1.700          N  
ATOM   6138  CA  ASP A 394      18.777   3.073 -35.322  1.00  2.180          C  
ATOM   6139  C   ASP A 394      19.773   2.383 -34.421  1.00  1.890          C  
ATOM   6140  O   ASP A 394      19.666   1.169 -34.246  1.00  2.230          O  
ATOM   6141  CB  ASP A 394      18.224   2.131 -36.430  1.00  2.860          C  
ATOM   6142  CG  ASP A 394      16.965   1.196 -36.064  1.00  2.860          C  
ATOM   6143  OD1 ASP A 394      16.048   1.637 -35.352  1.00  2.860          O  
ATOM   6144  OD2 ASP A 394      16.943   0.074 -36.511  1.00  2.860          O  
ATOM   6145  H   ASP A 394      18.941   5.011 -36.013  1.00  2.040          H  
ATOM   6146  HA  ASP A 394      17.952   3.459 -34.724  1.00  2.620          H  
ATOM   6147 1HB  ASP A 394      17.935   2.758 -37.282  1.00  3.430          H  
ATOM   6148 2HB  ASP A 394      19.036   1.490 -36.779  1.00  3.430          H  
ATOM   6149  N   PRO A 395      20.648   3.139 -33.676  1.00  2.100          N  
ATOM   6150  CA  PRO A 395      21.796   2.605 -32.974  1.00  2.190          C  
ATOM   6151  C   PRO A 395      21.384   1.629 -31.915  1.00  1.820          C  
ATOM   6152  O   PRO A 395      22.146   0.738 -31.555  1.00  2.370          O  
ATOM   6153  CB  PRO A 395      22.432   3.838 -32.334  1.00  3.290          C  
ATOM   6154  CG  PRO A 395      21.300   4.802 -32.152  1.00  3.290          C  
ATOM   6155  CD  PRO A 395      20.347   4.550 -33.301  1.00  3.290          C  
ATOM   6156  HA  PRO A 395      22.473   2.133 -33.703  1.00  2.630          H  
ATOM   6157 1HB  PRO A 395      22.912   3.557 -31.382  1.00  3.940          H  
ATOM   6158 2HB  PRO A 395      23.221   4.231 -32.989  1.00  3.940          H  
ATOM   6159 1HG  PRO A 395      20.866   4.646 -31.173  1.00  3.940          H  
ATOM   6160 2HG  PRO A 395      21.681   5.835 -32.158  1.00  3.940          H  
ATOM   6161 1HD  PRO A 395      19.293   4.677 -32.996  1.00  3.940          H  
ATOM   6162 2HD  PRO A 395      20.629   5.256 -34.037  1.00  3.940          H  
ATOM   6163  N   ALA A 396      20.155   1.775 -31.436  1.00  1.530          N  
ATOM   6164  CA  ALA A 396      19.611   0.856 -30.485  1.00  1.500          C  
ATOM   6165  C   ALA A 396      18.124   0.878 -30.690  1.00  1.080          C  
ATOM   6166  O   ALA A 396      17.342   0.708 -29.756  1.00  1.430          O  
ATOM   6167  CB  ALA A 396      19.986   1.244 -29.066  1.00  2.110          C  
ATOM   6168  H   ALA A 396      19.566   2.549 -31.711  1.00  1.840          H  
ATOM   6169  HA  ALA A 396      19.979  -0.146 -30.706  1.00  1.800          H  
ATOM   6170 1HB  ALA A 396      19.544   0.535 -28.367  1.00  2.530          H  
ATOM   6171 2HB  ALA A 396      21.071   1.229 -28.964  1.00  2.530          H  
ATOM   6172 3HB  ALA A 396      19.615   2.238 -28.853  1.00  2.530          H  
ATOM   6173  N   GLY A 397      17.751   0.995 -31.952  1.00  0.900          N  
ATOM   6174  CA  GLY A 397      16.370   1.001 -32.370  1.00  0.960          C  
ATOM   6175  C   GLY A 397      15.621   2.342 -32.422  1.00  0.700          C  
ATOM   6176  O   GLY A 397      15.735   3.210 -31.560  1.00  1.150          O  
ATOM   6177  H   GLY A 397      18.481   1.050 -32.670  1.00  1.080          H  
ATOM   6178 1HA  GLY A 397      16.316   0.526 -33.346  1.00  1.150          H  
ATOM   6179 2HA  GLY A 397      15.823   0.334 -31.708  1.00  1.150          H  
ATOM   6180  N   THR A 398      14.697   2.402 -33.354  1.00  0.720          N  
ATOM   6181  CA  THR A 398      13.771   3.505 -33.577  1.00  0.590          C  
ATOM   6182  C   THR A 398      12.993   3.886 -32.312  1.00  0.450          C  
ATOM   6183  O   THR A 398      12.719   5.062 -32.085  1.00  0.560          O  
ATOM   6184  CB  THR A 398      12.825   3.143 -34.735  1.00  0.880          C  
ATOM   6185  OG1 THR A 398      13.608   2.986 -35.943  1.00  0.880          O  
ATOM   6186  CG2 THR A 398      11.766   4.222 -34.951  1.00  0.880          C  
ATOM   6187  H   THR A 398      14.750   1.665 -34.058  1.00  0.860          H  
ATOM   6188  HA  THR A 398      14.355   4.373 -33.887  1.00  0.710          H  
ATOM   6189  HB  THR A 398      12.332   2.199 -34.509  1.00  1.050          H  
ATOM   6190  HG1 THR A 398      14.374   2.368 -35.785  1.00  1.050          H  
ATOM   6191 1HG2 THR A 398      11.122   3.932 -35.779  1.00  1.050          H  
ATOM   6192 2HG2 THR A 398      11.158   4.345 -34.055  1.00  1.050          H  
ATOM   6193 3HG2 THR A 398      12.257   5.159 -35.187  1.00  1.050          H  
ATOM   6194  N   LEU A 399      12.600   2.901 -31.504  1.00  0.390          N  
ATOM   6195  CA  LEU A 399      11.834   3.195 -30.296  1.00  0.420          C  
ATOM   6196  C   LEU A 399      12.678   3.245 -29.013  1.00  0.380          C  
ATOM   6197  O   LEU A 399      12.143   3.092 -27.913  1.00  0.480          O  
ATOM   6198  CB  LEU A 399      10.677   2.208 -30.135  1.00  0.580          C  
ATOM   6199  CG  LEU A 399       9.609   2.201 -31.281  1.00  0.580          C  
ATOM   6200  CD1 LEU A 399       8.584   1.121 -30.970  1.00  0.580          C  
ATOM   6201  CD2 LEU A 399       8.916   3.589 -31.412  1.00  0.580          C  
ATOM   6202  H   LEU A 399      12.827   1.942 -31.734  1.00  0.470          H  
ATOM   6203  HA  LEU A 399      11.411   4.186 -30.410  1.00  0.500          H  
ATOM   6204 1HB  LEU A 399      11.091   1.206 -30.056  1.00  0.690          H  
ATOM   6205 2HB  LEU A 399      10.157   2.438 -29.202  1.00  0.690          H  
ATOM   6206  HG  LEU A 399      10.092   1.954 -32.226  1.00  0.690          H  
ATOM   6207 1HD1 LEU A 399       7.840   1.083 -31.765  1.00  0.690          H  
ATOM   6208 2HD1 LEU A 399       9.087   0.160 -30.901  1.00  0.690          H  
ATOM   6209 3HD1 LEU A 399       8.092   1.345 -30.022  1.00  0.690          H  
ATOM   6210 1HD2 LEU A 399       8.175   3.543 -32.209  1.00  0.690          H  
ATOM   6211 2HD2 LEU A 399       8.419   3.838 -30.474  1.00  0.690          H  
ATOM   6212 3HD2 LEU A 399       9.636   4.364 -31.654  1.00  0.690          H  
ATOM   6213  N   MET A 400      13.993   3.451 -29.144  1.00  0.380          N  
ATOM   6214  CA  MET A 400      14.876   3.594 -27.985  1.00  0.470          C  
ATOM   6215  C   MET A 400      14.640   4.925 -27.262  1.00  0.300          C  
ATOM   6216  O   MET A 400      14.924   5.049 -26.071  1.00  0.360          O  
ATOM   6217  CB  MET A 400      16.335   3.550 -28.436  1.00  0.620          C  
ATOM   6218  CG  MET A 400      16.807   4.845 -29.083  1.00  0.620          C  
ATOM   6219  SD  MET A 400      18.421   4.817 -29.779  1.00  0.620          S  
ATOM   6220  CE  MET A 400      18.443   6.508 -30.433  1.00  0.620          C  
ATOM   6221  H   MET A 400      14.420   3.504 -30.074  1.00  0.460          H  
ATOM   6222  HA  MET A 400      14.676   2.782 -27.287  1.00  0.560          H  
ATOM   6223 1HB  MET A 400      16.985   3.306 -27.602  1.00  0.750          H  
ATOM   6224 2HB  MET A 400      16.439   2.786 -29.170  1.00  0.750          H  
ATOM   6225 1HG  MET A 400      16.107   5.175 -29.849  1.00  0.750          H  
ATOM   6226 2HG  MET A 400      16.844   5.585 -28.302  1.00  0.750          H  
ATOM   6227 1HE  MET A 400      19.390   6.705 -30.925  1.00  0.750          H  
ATOM   6228 2HE  MET A 400      17.631   6.632 -31.153  1.00  0.750          H  
ATOM   6229 3HE  MET A 400      18.305   7.218 -29.613  1.00  0.750          H  
ATOM   6230  N   GLY A 401      14.139   5.930 -27.987  1.00  0.240          N  
ATOM   6231  CA  GLY A 401      13.923   7.260 -27.448  1.00  0.160          C  
ATOM   6232  C   GLY A 401      15.078   8.179 -27.868  1.00  0.160          C  
ATOM   6233  O   GLY A 401      15.983   7.753 -28.582  1.00  0.270          O  
ATOM   6234  H   GLY A 401      13.945   5.785 -28.969  1.00  0.290          H  
ATOM   6235 1HA  GLY A 401      12.974   7.643 -27.831  1.00  0.190          H  
ATOM   6236 2HA  GLY A 401      13.851   7.202 -26.364  1.00  0.190          H  
ATOM   6237  N   PRO A 402      15.025   9.463 -27.518  1.00  0.150          N  
ATOM   6238  CA  PRO A 402      15.986  10.492 -27.864  1.00  0.180          C  
ATOM   6239  C   PRO A 402      17.245  10.328 -27.040  1.00  0.150          C  
ATOM   6240  O   PRO A 402      17.194   9.750 -25.952  1.00  0.130          O  
ATOM   6241  CB  PRO A 402      15.231  11.771 -27.518  1.00  0.270          C  
ATOM   6242  CG  PRO A 402      14.334  11.381 -26.406  1.00  0.270          C  
ATOM   6243  CD  PRO A 402      13.961   9.916 -26.642  1.00  0.270          C  
ATOM   6244  HA  PRO A 402      16.212  10.443 -28.941  1.00  0.220          H  
ATOM   6245 1HB  PRO A 402      15.931  12.542 -27.202  1.00  0.320          H  
ATOM   6246 2HB  PRO A 402      14.689  12.151 -28.400  1.00  0.320          H  
ATOM   6247 1HG  PRO A 402      14.824  11.542 -25.457  1.00  0.320          H  
ATOM   6248 2HG  PRO A 402      13.484  12.054 -26.433  1.00  0.320          H  
ATOM   6249 1HD  PRO A 402      14.012   9.390 -25.679  1.00  0.320          H  
ATOM   6250 2HD  PRO A 402      12.994   9.809 -27.109  1.00  0.320          H  
ATOM   6251  N   THR A 403      18.350  10.856 -27.532  1.00  0.190          N  
ATOM   6252  CA  THR A 403      19.585  10.855 -26.789  1.00  0.190          C  
ATOM   6253  C   THR A 403      19.583  12.116 -25.920  1.00  0.180          C  
ATOM   6254  O   THR A 403      18.868  13.068 -26.255  1.00  0.160          O  
ATOM   6255  CB  THR A 403      20.757  10.836 -27.792  1.00  0.270          C  
ATOM   6256  OG1 THR A 403      20.717  12.036 -28.582  1.00  0.270          O  
ATOM   6257  CG2 THR A 403      20.597   9.630 -28.712  1.00  0.270          C  
ATOM   6258  H   THR A 403      18.344  11.303 -28.438  1.00  0.230          H  
ATOM   6259  HA  THR A 403      19.613   9.961 -26.172  1.00  0.230          H  
ATOM   6260  HB  THR A 403      21.705  10.769 -27.286  1.00  0.320          H  
ATOM   6261  HG1 THR A 403      21.502  12.068 -29.149  1.00  0.320          H  
ATOM   6262 1HG2 THR A 403      21.411   9.613 -29.437  1.00  0.320          H  
ATOM   6263 2HG2 THR A 403      20.620   8.717 -28.117  1.00  0.320          H  
ATOM   6264 3HG2 THR A 403      19.653   9.685 -29.237  1.00  0.320          H  
ATOM   6265  N   PRO A 404      20.410  12.214 -24.856  1.00  0.210          N  
ATOM   6266  CA  PRO A 404      20.524  13.383 -23.992  1.00  0.210          C  
ATOM   6267  C   PRO A 404      20.700  14.696 -24.747  1.00  0.180          C  
ATOM   6268  O   PRO A 404      20.151  15.710 -24.332  1.00  0.160          O  
ATOM   6269  CB  PRO A 404      21.768  13.046 -23.167  1.00  0.320          C  
ATOM   6270  CG  PRO A 404      21.755  11.533 -23.082  1.00  0.320          C  
ATOM   6271  CD  PRO A 404      21.273  11.075 -24.441  1.00  0.320          C  
ATOM   6272  HA  PRO A 404      19.641  13.433 -23.344  1.00  0.250          H  
ATOM   6273 1HB  PRO A 404      22.670  13.446 -23.654  1.00  0.380          H  
ATOM   6274 2HB  PRO A 404      21.702  13.529 -22.180  1.00  0.380          H  
ATOM   6275 1HG  PRO A 404      22.764  11.158 -22.840  1.00  0.380          H  
ATOM   6276 2HG  PRO A 404      21.095  11.207 -22.264  1.00  0.380          H  
ATOM   6277 1HD  PRO A 404      22.129  10.947 -25.106  1.00  0.380          H  
ATOM   6278 2HD  PRO A 404      20.696  10.151 -24.309  1.00  0.380          H  
ATOM   6279  N   GLY A 405      21.410  14.684 -25.880  1.00  0.190          N  
ATOM   6280  CA  GLY A 405      21.606  15.910 -26.647  1.00  0.180          C  
ATOM   6281  C   GLY A 405      20.281  16.495 -27.128  1.00  0.140          C  
ATOM   6282  O   GLY A 405      20.100  17.719 -27.144  1.00  0.130          O  
ATOM   6283  H   GLY A 405      21.868  13.841 -26.198  1.00  0.230          H  
ATOM   6284 1HA  GLY A 405      22.127  16.644 -26.031  1.00  0.220          H  
ATOM   6285 2HA  GLY A 405      22.244  15.699 -27.506  1.00  0.220          H  
ATOM   6286  N   VAL A 406      19.374  15.608 -27.537  1.00  0.130          N  
ATOM   6287  CA  VAL A 406      18.076  15.962 -28.067  1.00  0.110          C  
ATOM   6288  C   VAL A 406      17.197  16.453 -26.943  1.00  0.090          C  
ATOM   6289  O   VAL A 406      16.479  17.447 -27.094  1.00  0.100          O  
ATOM   6290  CB  VAL A 406      17.429  14.748 -28.752  1.00  0.160          C  
ATOM   6291  CG1 VAL A 406      16.012  15.066 -29.173  1.00  0.160          C  
ATOM   6292  CG2 VAL A 406      18.248  14.341 -29.946  1.00  0.160          C  
ATOM   6293  H   VAL A 406      19.578  14.615 -27.428  1.00  0.160          H  
ATOM   6294  HA  VAL A 406      18.200  16.758 -28.800  1.00  0.130          H  
ATOM   6295  HB  VAL A 406      17.398  13.937 -28.053  1.00  0.190          H  
ATOM   6296 1HG1 VAL A 406      15.571  14.188 -29.634  1.00  0.190          H  
ATOM   6297 2HG1 VAL A 406      15.422  15.340 -28.304  1.00  0.190          H  
ATOM   6298 3HG1 VAL A 406      16.014  15.893 -29.887  1.00  0.190          H  
ATOM   6299 1HG2 VAL A 406      17.806  13.476 -30.418  1.00  0.190          H  
ATOM   6300 2HG2 VAL A 406      18.263  15.162 -30.633  1.00  0.190          H  
ATOM   6301 3HG2 VAL A 406      19.263  14.103 -29.637  1.00  0.190          H  
ATOM   6302  N   LYS A 407      17.223  15.713 -25.828  1.00  0.090          N  
ATOM   6303  CA  LYS A 407      16.411  16.055 -24.670  1.00  0.100          C  
ATOM   6304  C   LYS A 407      16.774  17.451 -24.172  1.00  0.090          C  
ATOM   6305  O   LYS A 407      15.889  18.250 -23.854  1.00  0.100          O  
ATOM   6306  CB  LYS A 407      16.648  15.051 -23.539  1.00  0.140          C  
ATOM   6307  CG  LYS A 407      16.110  13.643 -23.782  1.00  0.140          C  
ATOM   6308  CD  LYS A 407      16.445  12.729 -22.596  1.00  0.140          C  
ATOM   6309  CE  LYS A 407      15.985  11.298 -22.824  1.00  0.140          C  
ATOM   6310  NZ  LYS A 407      16.357  10.400 -21.684  1.00  0.140          N  
ATOM   6311  H   LYS A 407      17.839  14.892 -25.812  1.00  0.110          H  
ATOM   6312  HA  LYS A 407      15.360  16.050 -24.958  1.00  0.120          H  
ATOM   6313 1HB  LYS A 407      17.717  14.971 -23.356  1.00  0.160          H  
ATOM   6314 2HB  LYS A 407      16.193  15.430 -22.625  1.00  0.160          H  
ATOM   6315 1HG  LYS A 407      15.029  13.679 -23.926  1.00  0.160          H  
ATOM   6316 2HG  LYS A 407      16.570  13.236 -24.686  1.00  0.160          H  
ATOM   6317 1HD  LYS A 407      17.521  12.723 -22.436  1.00  0.160          H  
ATOM   6318 2HD  LYS A 407      15.965  13.112 -21.696  1.00  0.160          H  
ATOM   6319 1HE  LYS A 407      14.902  11.285 -22.947  1.00  0.160          H  
ATOM   6320 2HE  LYS A 407      16.450  10.919 -23.734  1.00  0.160          H  
ATOM   6321 1HZ  LYS A 407      16.037   9.461 -21.881  1.00  0.160          H  
ATOM   6322 2HZ  LYS A 407      17.361  10.394 -21.573  1.00  0.160          H  
ATOM   6323 3HZ  LYS A 407      15.928  10.730 -20.831  1.00  0.160          H  
ATOM   6324  N   ILE A 408      18.081  17.739 -24.126  1.00  0.090          N  
ATOM   6325  CA  ILE A 408      18.576  19.030 -23.692  1.00  0.090          C  
ATOM   6326  C   ILE A 408      18.176  20.085 -24.693  1.00  0.080          C  
ATOM   6327  O   ILE A 408      17.640  21.118 -24.307  1.00  0.080          O  
ATOM   6328  CB  ILE A 408      20.099  19.008 -23.483  1.00  0.130          C  
ATOM   6329  CG1 ILE A 408      20.423  18.091 -22.274  1.00  0.130          C  
ATOM   6330  CG2 ILE A 408      20.620  20.446 -23.266  1.00  0.130          C  
ATOM   6331  CD1 ILE A 408      21.884  17.713 -22.143  1.00  0.130          C  
ATOM   6332  H   ILE A 408      18.759  17.013 -24.376  1.00  0.110          H  
ATOM   6333  HA  ILE A 408      18.111  19.273 -22.739  1.00  0.110          H  
ATOM   6334  HB  ILE A 408      20.579  18.571 -24.362  1.00  0.150          H  
ATOM   6335 1HG1 ILE A 408      20.117  18.599 -21.362  1.00  0.150          H  
ATOM   6336 2HG1 ILE A 408      19.842  17.178 -22.364  1.00  0.150          H  
ATOM   6337 1HG2 ILE A 408      21.692  20.441 -23.123  1.00  0.150          H  
ATOM   6338 2HG2 ILE A 408      20.394  21.048 -24.134  1.00  0.150          H  
ATOM   6339 3HG2 ILE A 408      20.141  20.883 -22.388  1.00  0.150          H  
ATOM   6340 1HD1 ILE A 408      22.009  17.068 -21.276  1.00  0.150          H  
ATOM   6341 2HD1 ILE A 408      22.196  17.176 -23.042  1.00  0.150          H  
ATOM   6342 3HD1 ILE A 408      22.497  18.597 -22.019  1.00  0.150          H  
ATOM   6343  N   GLY A 409      18.401  19.836 -25.984  1.00  0.070          N  
ATOM   6344  CA  GLY A 409      18.042  20.798 -27.008  1.00  0.070          C  
ATOM   6345  C   GLY A 409      16.592  21.237 -26.858  1.00  0.070          C  
ATOM   6346  O   GLY A 409      16.300  22.441 -26.815  1.00  0.070          O  
ATOM   6347  H   GLY A 409      18.865  18.971 -26.276  1.00  0.080          H  
ATOM   6348 1HA  GLY A 409      18.703  21.660 -26.949  1.00  0.080          H  
ATOM   6349 2HA  GLY A 409      18.186  20.341 -27.986  1.00  0.080          H  
ATOM   6350  N   ALA A 410      15.675  20.268 -26.801  1.00  0.070          N  
ATOM   6351  CA  ALA A 410      14.266  20.594 -26.670  1.00  0.080          C  
ATOM   6352  C   ALA A 410      13.954  21.367 -25.379  1.00  0.080          C  
ATOM   6353  O   ALA A 410      13.190  22.337 -25.417  1.00  0.090          O  
ATOM   6354  CB  ALA A 410      13.446  19.328 -26.696  1.00  0.110          C  
ATOM   6355  H   ALA A 410      15.977  19.288 -26.852  1.00  0.080          H  
ATOM   6356  HA  ALA A 410      13.989  21.220 -27.517  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410      12.415  19.605 -26.631  1.00  0.130          H  
ATOM   6358 2HB  ALA A 410      13.622  18.775 -27.602  1.00  0.130          H  
ATOM   6359 3HB  ALA A 410      13.724  18.706 -25.842  1.00  0.130          H  
ATOM   6360  N   LEU A 411      14.549  20.979 -24.242  1.00  0.080          N  
ATOM   6361  CA  LEU A 411      14.282  21.703 -23.004  1.00  0.080          C  
ATOM   6362  C   LEU A 411      14.842  23.128 -23.040  1.00  0.080          C  
ATOM   6363  O   LEU A 411      14.199  24.052 -22.523  1.00  0.080          O  
ATOM   6364  CB  LEU A 411      14.815  20.917 -21.803  1.00  0.110          C  
ATOM   6365  CG  LEU A 411      14.057  19.566 -21.453  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411      14.834  18.838 -20.368  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411      12.599  19.835 -20.973  1.00  0.110          C  
ATOM   6368  H   LEU A 411      15.150  20.146 -24.221  1.00  0.100          H  
ATOM   6369  HA  LEU A 411      13.208  21.792 -22.899  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411      15.854  20.655 -22.019  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411      14.804  21.552 -20.934  1.00  0.130          H  
ATOM   6372  HG  LEU A 411      14.026  18.931 -22.336  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411      14.333  17.897 -20.135  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411      15.846  18.633 -20.724  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411      14.880  19.455 -19.472  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411      12.117  18.885 -20.740  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411      12.615  20.456 -20.078  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411      12.024  20.330 -21.745  1.00  0.130          H  
ATOM   6379  N   LEU A 412      16.017  23.323 -23.662  1.00  0.070          N  
ATOM   6380  CA  LEU A 412      16.601  24.656 -23.775  1.00  0.080          C  
ATOM   6381  C   LEU A 412      15.684  25.541 -24.593  1.00  0.070          C  
ATOM   6382  O   LEU A 412      15.508  26.714 -24.260  1.00  0.070          O  
ATOM   6383  CB  LEU A 412      17.981  24.618 -24.442  1.00  0.110          C  
ATOM   6384  CG  LEU A 412      19.149  23.983 -23.646  1.00  0.110          C  
ATOM   6385  CD1 LEU A 412      20.344  23.871 -24.575  1.00  0.110          C  
ATOM   6386  CD2 LEU A 412      19.499  24.827 -22.426  1.00  0.110          C  
ATOM   6387  H   LEU A 412      16.526  22.515 -24.025  1.00  0.080          H  
ATOM   6388  HA  LEU A 412      16.681  25.085 -22.784  1.00  0.100          H  
ATOM   6389 1HB  LEU A 412      17.882  24.048 -25.367  1.00  0.130          H  
ATOM   6390 2HB  LEU A 412      18.266  25.635 -24.701  1.00  0.130          H  
ATOM   6391  HG  LEU A 412      18.870  22.991 -23.318  1.00  0.130          H  
ATOM   6392 1HD1 LEU A 412      21.178  23.413 -24.045  1.00  0.130          H  
ATOM   6393 2HD1 LEU A 412      20.078  23.252 -25.432  1.00  0.130          H  
ATOM   6394 3HD1 LEU A 412      20.636  24.860 -24.919  1.00  0.130          H  
ATOM   6395 1HD2 LEU A 412      20.328  24.359 -21.896  1.00  0.130          H  
ATOM   6396 2HD2 LEU A 412      19.791  25.828 -22.744  1.00  0.130          H  
ATOM   6397 3HD2 LEU A 412      18.650  24.896 -21.756  1.00  0.130          H  
ATOM   6398  N   LEU A 413      15.078  24.982 -25.648  1.00  0.080          N  
ATOM   6399  CA  LEU A 413      14.122  25.728 -26.450  1.00  0.110          C  
ATOM   6400  C   LEU A 413      12.939  26.187 -25.602  1.00  0.090          C  
ATOM   6401  O   LEU A 413      12.587  27.374 -25.606  1.00  0.100          O  
ATOM   6402  CB  LEU A 413      13.644  24.889 -27.648  1.00  0.140          C  
ATOM   6403  CG  LEU A 413      12.487  25.484 -28.483  1.00  0.140          C  
ATOM   6404  CD1 LEU A 413      12.860  26.824 -29.005  1.00  0.140          C  
ATOM   6405  CD2 LEU A 413      12.174  24.530 -29.679  1.00  0.140          C  
ATOM   6406  H   LEU A 413      15.346  24.027 -25.914  1.00  0.100          H  
ATOM   6407  HA  LEU A 413      14.635  26.606 -26.832  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      14.490  24.725 -28.310  1.00  0.170          H  
ATOM   6409 2HB  LEU A 413      13.317  23.925 -27.283  1.00  0.170          H  
ATOM   6410  HG  LEU A 413      11.598  25.592 -27.857  1.00  0.170          H  
ATOM   6411 1HD1 LEU A 413      12.015  27.184 -29.561  1.00  0.170          H  
ATOM   6412 2HD1 LEU A 413      13.068  27.520 -28.201  1.00  0.170          H  
ATOM   6413 3HD1 LEU A 413      13.727  26.751 -29.644  1.00  0.170          H  
ATOM   6414 1HD2 LEU A 413      11.354  24.943 -30.277  1.00  0.170          H  
ATOM   6415 2HD2 LEU A 413      13.061  24.430 -30.313  1.00  0.170          H  
ATOM   6416 3HD2 LEU A 413      11.887  23.549 -29.304  1.00  0.170          H  
ATOM   6417  N   PHE A 414      12.346  25.280 -24.822  1.00  0.090          N  
ATOM   6418  CA  PHE A 414      11.218  25.710 -24.002  1.00  0.090          C  
ATOM   6419  C   PHE A 414      11.623  26.846 -23.076  1.00  0.090          C  
ATOM   6420  O   PHE A 414      10.876  27.816 -22.914  1.00  0.100          O  
ATOM   6421  CB  PHE A 414      10.673  24.584 -23.132  1.00  0.130          C  
ATOM   6422  CG  PHE A 414       9.692  23.638 -23.766  1.00  0.130          C  
ATOM   6423  CD1 PHE A 414      10.109  22.463 -24.352  1.00  0.130          C  
ATOM   6424  CD2 PHE A 414       8.322  23.900 -23.710  1.00  0.130          C  
ATOM   6425  CE1 PHE A 414       9.207  21.583 -24.884  1.00  0.130          C  
ATOM   6426  CE2 PHE A 414       7.411  23.009 -24.242  1.00  0.130          C  
ATOM   6427  CZ  PHE A 414       7.859  21.848 -24.834  1.00  0.130          C  
ATOM   6428  H   PHE A 414      12.665  24.305 -24.845  1.00  0.110          H  
ATOM   6429  HA  PHE A 414      10.428  26.057 -24.659  1.00  0.110          H  
ATOM   6430 1HB  PHE A 414      11.511  23.998 -22.752  1.00  0.150          H  
ATOM   6431 2HB  PHE A 414      10.195  25.033 -22.274  1.00  0.150          H  
ATOM   6432  HD1 PHE A 414      11.157  22.232 -24.383  1.00  0.150          H  
ATOM   6433  HD2 PHE A 414       7.968  24.813 -23.231  1.00  0.150          H  
ATOM   6434  HE1 PHE A 414       9.560  20.674 -25.337  1.00  0.150          H  
ATOM   6435  HE2 PHE A 414       6.333  23.224 -24.194  1.00  0.150          H  
ATOM   6436  HZ  PHE A 414       7.149  21.139 -25.255  1.00  0.150          H  
ATOM   6437  N   ALA A 415      12.795  26.728 -22.446  1.00  0.080          N  
ATOM   6438  CA  ALA A 415      13.258  27.781 -21.561  1.00  0.090          C  
ATOM   6439  C   ALA A 415      13.493  29.100 -22.322  1.00  0.080          C  
ATOM   6440  O   ALA A 415      13.084  30.173 -21.883  1.00  0.100          O  
ATOM   6441  CB  ALA A 415      14.533  27.328 -20.874  1.00  0.120          C  
ATOM   6442  H   ALA A 415      13.363  25.884 -22.578  1.00  0.100          H  
ATOM   6443  HA  ALA A 415      12.492  27.953 -20.809  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415      14.877  28.088 -20.187  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415      14.338  26.406 -20.332  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415      15.297  27.148 -21.629  1.00  0.150          H  
ATOM   6447  N   ALA A 416      14.082  29.034 -23.523  1.00  0.080          N  
ATOM   6448  CA  ALA A 416      14.385  30.236 -24.310  1.00  0.080          C  
ATOM   6449  C   ALA A 416      13.136  31.055 -24.622  1.00  0.090          C  
ATOM   6450  O   ALA A 416      13.137  32.290 -24.504  1.00  0.090          O  
ATOM   6451  CB  ALA A 416      15.056  29.836 -25.616  1.00  0.110          C  
ATOM   6452  H   ALA A 416      14.420  28.130 -23.861  1.00  0.100          H  
ATOM   6453  HA  ALA A 416      15.063  30.856 -23.727  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416      15.309  30.728 -26.185  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416      15.961  29.270 -25.399  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416      14.374  29.215 -26.197  1.00  0.130          H  
ATOM   6457  N   LEU A 417      12.046  30.354 -24.915  1.00  0.080          N  
ATOM   6458  CA  LEU A 417      10.753  30.947 -25.250  1.00  0.080          C  
ATOM   6459  C   LEU A 417      10.157  31.783 -24.116  1.00  0.080          C  
ATOM   6460  O   LEU A 417       9.269  32.611 -24.356  1.00  0.090          O  
ATOM   6461  CB  LEU A 417       9.787  29.839 -25.683  1.00  0.110          C  
ATOM   6462  CG  LEU A 417      10.083  29.166 -27.058  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417       9.262  27.933 -27.203  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417       9.706  30.112 -28.186  1.00  0.110          C  
ATOM   6465  H   LEU A 417      12.159  29.334 -24.994  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      10.912  31.616 -26.089  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417       9.838  29.060 -24.933  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417       8.771  30.235 -25.698  1.00  0.130          H  
ATOM   6469  HG  LEU A 417      11.138  28.897 -27.122  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417       9.478  27.476 -28.167  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417       9.518  27.240 -26.413  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417       8.214  28.170 -27.143  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417       9.886  29.624 -29.143  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417       8.659  30.357 -28.110  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      10.288  31.025 -28.133  1.00  0.130          H  
ATOM   6476  N   GLY A 418      10.616  31.556 -22.882  1.00  0.080          N  
ATOM   6477  CA  GLY A 418      10.126  32.268 -21.716  1.00  0.080          C  
ATOM   6478  C   GLY A 418      10.373  33.777 -21.815  1.00  0.080          C  
ATOM   6479  O   GLY A 418       9.628  34.572 -21.226  1.00  0.090          O  
ATOM   6480  H   GLY A 418      11.396  30.904 -22.736  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418       9.066  32.075 -21.589  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      10.618  31.872 -20.829  1.00  0.100          H  
ATOM   6483  N   ILE A 419      11.402  34.196 -22.569  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      11.693  35.616 -22.615  1.00  0.120          C  
ATOM   6485  C   ILE A 419      10.619  36.377 -23.453  1.00  0.110          C  
ATOM   6486  O   ILE A 419      10.037  37.337 -22.922  1.00  0.120          O  
ATOM   6487  CB  ILE A 419      13.176  35.846 -23.070  1.00  0.160          C  
ATOM   6488  CG1 ILE A 419      14.204  35.175 -22.070  1.00  0.160          C  
ATOM   6489  CG2 ILE A 419      13.450  37.333 -23.250  1.00  0.160          C  
ATOM   6490  CD1 ILE A 419      14.180  35.630 -20.640  1.00  0.160          C  
ATOM   6491  H   ILE A 419      12.001  33.526 -23.069  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      11.613  36.007 -21.606  1.00  0.140          H  
ATOM   6493  HB  ILE A 419      13.363  35.337 -23.973  1.00  0.190          H  
ATOM   6494 1HG1 ILE A 419      14.027  34.097 -22.082  1.00  0.190          H  
ATOM   6495 2HG1 ILE A 419      15.208  35.360 -22.454  1.00  0.190          H  
ATOM   6496 1HG2 ILE A 419      14.474  37.479 -23.586  1.00  0.190          H  
ATOM   6497 2HG2 ILE A 419      12.781  37.726 -23.978  1.00  0.190          H  
ATOM   6498 3HG2 ILE A 419      13.302  37.860 -22.321  1.00  0.190          H  
ATOM   6499 1HD1 ILE A 419      14.941  35.089 -20.080  1.00  0.190          H  
ATOM   6500 2HD1 ILE A 419      14.389  36.682 -20.585  1.00  0.190          H  
ATOM   6501 3HD1 ILE A 419      13.216  35.421 -20.212  1.00  0.190          H  
ATOM   6502  N   PRO A 420      10.330  36.033 -24.743  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       9.220  36.581 -25.507  1.00  0.110          C  
ATOM   6504  C   PRO A 420       7.890  36.505 -24.772  1.00  0.110          C  
ATOM   6505  O   PRO A 420       7.054  37.409 -24.905  1.00  0.140          O  
ATOM   6506  CB  PRO A 420       9.211  35.687 -26.752  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      10.644  35.299 -26.941  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      11.199  35.134 -25.554  1.00  0.170          C  
ATOM   6509  HA  PRO A 420       9.438  37.614 -25.771  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420       8.550  34.816 -26.592  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420       8.806  36.245 -27.610  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      10.715  34.371 -27.534  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      11.168  36.078 -27.514  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      11.172  34.103 -25.232  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      12.194  35.523 -25.644  1.00  0.200          H  
ATOM   6516  N   LEU A 421       7.676  35.434 -24.000  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       6.429  35.329 -23.274  1.00  0.130          C  
ATOM   6518  C   LEU A 421       6.271  36.401 -22.208  1.00  0.120          C  
ATOM   6519  O   LEU A 421       5.204  37.001 -22.071  1.00  0.130          O  
ATOM   6520  CB  LEU A 421       6.275  33.947 -22.680  1.00  0.170          C  
ATOM   6521  CG  LEU A 421       6.077  32.817 -23.699  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421       6.141  31.497 -22.968  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421       4.746  32.964 -24.442  1.00  0.170          C  
ATOM   6524  H   LEU A 421       8.347  34.659 -23.942  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       5.644  35.470 -23.985  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421       7.160  33.724 -22.086  1.00  0.210          H  
ATOM   6527 2HB  LEU A 421       5.417  33.957 -22.036  1.00  0.210          H  
ATOM   6528  HG  LEU A 421       6.878  32.844 -24.423  1.00  0.210          H  
ATOM   6529 1HD1 LEU A 421       6.032  30.689 -23.674  1.00  0.210          H  
ATOM   6530 2HD1 LEU A 421       7.094  31.410 -22.478  1.00  0.210          H  
ATOM   6531 3HD1 LEU A 421       5.346  31.439 -22.229  1.00  0.210          H  
ATOM   6532 1HD2 LEU A 421       4.678  32.167 -25.128  1.00  0.210          H  
ATOM   6533 2HD2 LEU A 421       3.919  32.918 -23.755  1.00  0.210          H  
ATOM   6534 3HD2 LEU A 421       4.690  33.886 -25.000  1.00  0.210          H  
ATOM   6535  N   ALA A 422       7.337  36.729 -21.481  1.00  0.130          N  
ATOM   6536  CA  ALA A 422       7.175  37.755 -20.455  1.00  0.150          C  
ATOM   6537  C   ALA A 422       6.669  39.060 -21.090  1.00  0.120          C  
ATOM   6538  O   ALA A 422       5.819  39.750 -20.506  1.00  0.150          O  
ATOM   6539  CB  ALA A 422       8.486  37.973 -19.724  1.00  0.200          C  
ATOM   6540  H   ALA A 422       8.223  36.216 -21.586  1.00  0.160          H  
ATOM   6541  HA  ALA A 422       6.426  37.414 -19.743  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       8.354  38.720 -18.955  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422       8.801  37.032 -19.269  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422       9.243  38.308 -20.433  1.00  0.240          H  
ATOM   6545  N   ALA A 423       7.178  39.379 -22.294  1.00  0.100          N  
ATOM   6546  CA  ALA A 423       6.698  40.549 -23.044  1.00  0.120          C  
ATOM   6547  C   ALA A 423       5.233  40.347 -23.503  1.00  0.100          C  
ATOM   6548  O   ALA A 423       4.373  41.223 -23.332  1.00  0.120          O  
ATOM   6549  CB  ALA A 423       7.597  40.791 -24.240  1.00  0.160          C  
ATOM   6550  H   ALA A 423       7.928  38.775 -22.659  1.00  0.120          H  
ATOM   6551  HA  ALA A 423       6.728  41.418 -22.387  1.00  0.140          H  
ATOM   6552 1HB  ALA A 423       7.268  41.638 -24.794  1.00  0.190          H  
ATOM   6553 2HB  ALA A 423       8.601  40.959 -23.883  1.00  0.190          H  
ATOM   6554 3HB  ALA A 423       7.577  39.919 -24.892  1.00  0.190          H  
ATOM   6555  N   THR A 424       4.921  39.136 -23.998  1.00  0.080          N  
ATOM   6556  CA  THR A 424       3.593  38.741 -24.514  1.00  0.110          C  
ATOM   6557  C   THR A 424       2.503  38.978 -23.493  1.00  0.100          C  
ATOM   6558  O   THR A 424       1.406  39.450 -23.804  1.00  0.130          O  
ATOM   6559  CB  THR A 424       3.578  37.255 -24.943  1.00  0.140          C  
ATOM   6560  OG1 THR A 424       4.519  37.054 -26.034  1.00  0.140          O  
ATOM   6561  CG2 THR A 424       2.191  36.806 -25.366  1.00  0.140          C  
ATOM   6562  H   THR A 424       5.678  38.459 -24.105  1.00  0.100          H  
ATOM   6563  HA  THR A 424       3.366  39.311 -25.396  1.00  0.130          H  
ATOM   6564  HB  THR A 424       3.856  36.650 -24.113  1.00  0.170          H  
ATOM   6565  HG1 THR A 424       5.440  37.221 -25.718  1.00  0.170          H  
ATOM   6566 1HG2 THR A 424       2.221  35.753 -25.646  1.00  0.170          H  
ATOM   6567 2HG2 THR A 424       1.504  36.930 -24.538  1.00  0.170          H  
ATOM   6568 3HG2 THR A 424       1.849  37.395 -26.210  1.00  0.170          H  
ATOM   6569  N   PHE A 425       2.795  38.631 -22.264  1.00  0.080          N  
ATOM   6570  CA  PHE A 425       1.823  38.748 -21.207  1.00  0.080          C  
ATOM   6571  C   PHE A 425       1.781  40.085 -20.479  1.00  0.080          C  
ATOM   6572  O   PHE A 425       0.968  40.241 -19.565  1.00  0.170          O  
ATOM   6573  CB  PHE A 425       2.057  37.644 -20.199  1.00  0.110          C  
ATOM   6574  CG  PHE A 425       1.688  36.299 -20.723  1.00  0.110          C  
ATOM   6575  CD1 PHE A 425       2.653  35.375 -21.037  1.00  0.110          C  
ATOM   6576  CD2 PHE A 425       0.358  35.960 -20.914  1.00  0.110          C  
ATOM   6577  CE1 PHE A 425       2.312  34.139 -21.519  1.00  0.110          C  
ATOM   6578  CE2 PHE A 425       0.015  34.730 -21.393  1.00  0.110          C  
ATOM   6579  CZ  PHE A 425       0.996  33.813 -21.699  1.00  0.110          C  
ATOM   6580  H   PHE A 425       3.711  38.202 -22.096  1.00  0.100          H  
ATOM   6581  HA  PHE A 425       0.846  38.585 -21.653  1.00  0.100          H  
ATOM   6582 1HB  PHE A 425       3.119  37.626 -19.938  1.00  0.130          H  
ATOM   6583 2HB  PHE A 425       1.510  37.845 -19.302  1.00  0.130          H  
ATOM   6584  HD1 PHE A 425       3.694  35.631 -20.893  1.00  0.130          H  
ATOM   6585  HD2 PHE A 425      -0.421  36.684 -20.674  1.00  0.130          H  
ATOM   6586  HE1 PHE A 425       3.084  33.418 -21.752  1.00  0.130          H  
ATOM   6587  HE2 PHE A 425      -1.035  34.473 -21.532  1.00  0.130          H  
ATOM   6588  HZ  PHE A 425       0.724  32.830 -22.081  1.00  0.130          H  
ATOM   6589  N   SER A 426       2.629  41.049 -20.848  1.00  0.100          N  
ATOM   6590  CA  SER A 426       2.613  42.321 -20.132  1.00  0.090          C  
ATOM   6591  C   SER A 426       2.510  43.582 -21.003  1.00  0.100          C  
ATOM   6592  O   SER A 426       1.777  44.523 -20.659  1.00  0.140          O  
ATOM   6593  CB  SER A 426       3.864  42.400 -19.268  1.00  0.130          C  
ATOM   6594  OG  SER A 426       5.040  42.341 -20.052  1.00  0.130          O  
ATOM   6595  H   SER A 426       3.268  40.908 -21.630  1.00  0.120          H  
ATOM   6596  HA  SER A 426       1.751  42.315 -19.468  1.00  0.110          H  
ATOM   6597 1HB  SER A 426       3.848  43.336 -18.712  1.00  0.160          H  
ATOM   6598 2HB  SER A 426       3.863  41.593 -18.543  1.00  0.160          H  
ATOM   6599  HG  SER A 426       5.215  41.373 -20.220  1.00  0.160          H  
ATOM   6600  N   ILE A 427       3.174  43.598 -22.159  1.00  0.100          N  
ATOM   6601  CA  ILE A 427       3.208  44.815 -22.949  1.00  0.100          C  
ATOM   6602  C   ILE A 427       1.908  45.229 -23.651  1.00  0.090          C  
ATOM   6603  O   ILE A 427       1.547  46.391 -23.513  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       4.405  44.813 -23.937  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427       5.732  44.896 -23.107  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427       4.295  45.953 -24.977  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427       7.017  44.672 -23.896  1.00  0.140          C  
ATOM   6608  H   ILE A 427       3.721  42.784 -22.449  1.00  0.120          H  
ATOM   6609  HA  ILE A 427       3.436  45.620 -22.253  1.00  0.120          H  
ATOM   6610  HB  ILE A 427       4.426  43.866 -24.446  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427       5.785  45.870 -22.629  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427       5.688  44.132 -22.323  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427       5.136  45.922 -25.662  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427       3.387  45.840 -25.552  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427       4.284  46.917 -24.465  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427       7.864  44.734 -23.220  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427       6.991  43.714 -24.346  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427       7.125  45.423 -24.664  1.00  0.170          H  
ATOM   6619  N   PRO A 428       1.177  44.371 -24.406  1.00  0.120          N  
ATOM   6620  CA  PRO A 428      -0.007  44.767 -25.153  1.00  0.100          C  
ATOM   6621  C   PRO A 428      -1.144  45.164 -24.237  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -2.000  45.963 -24.606  1.00  0.080          O  
ATOM   6623  CB  PRO A 428      -0.326  43.521 -25.983  1.00  0.150          C  
ATOM   6624  CG  PRO A 428       0.246  42.378 -25.186  1.00  0.150          C  
ATOM   6625  CD  PRO A 428       1.452  42.941 -24.444  1.00  0.150          C  
ATOM   6626  HA  PRO A 428       0.267  45.605 -25.798  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428      -1.416  43.433 -26.125  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428       0.116  43.611 -26.990  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428      -0.516  41.971 -24.511  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428       0.528  41.551 -25.852  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428       1.408  42.474 -23.465  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428       2.362  42.764 -24.925  1.00  0.180          H  
ATOM   6633  N   PHE A 429      -1.092  44.683 -23.004  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -2.102  44.999 -22.032  1.00  0.080          C  
ATOM   6635  C   PHE A 429      -1.817  46.395 -21.538  1.00  0.080          C  
ATOM   6636  O   PHE A 429      -2.717  47.240 -21.503  1.00  0.080          O  
ATOM   6637  CB  PHE A 429      -2.049  43.977 -20.911  1.00  0.110          C  
ATOM   6638  CG  PHE A 429      -2.407  42.612 -21.415  1.00  0.110          C  
ATOM   6639  CD1 PHE A 429      -1.411  41.687 -21.703  1.00  0.110          C  
ATOM   6640  CD2 PHE A 429      -3.723  42.252 -21.641  1.00  0.110          C  
ATOM   6641  CE1 PHE A 429      -1.735  40.444 -22.203  1.00  0.110          C  
ATOM   6642  CE2 PHE A 429      -4.048  41.009 -22.137  1.00  0.110          C  
ATOM   6643  CZ  PHE A 429      -3.049  40.105 -22.418  1.00  0.110          C  
ATOM   6644  H   PHE A 429      -0.394  44.003 -22.742  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      -3.083  44.983 -22.500  1.00  0.100          H  
ATOM   6646 1HB  PHE A 429      -1.043  43.941 -20.482  1.00  0.130          H  
ATOM   6647 2HB  PHE A 429      -2.739  44.255 -20.119  1.00  0.130          H  
ATOM   6648  HD1 PHE A 429      -0.364  41.947 -21.537  1.00  0.130          H  
ATOM   6649  HD2 PHE A 429      -4.507  42.963 -21.431  1.00  0.130          H  
ATOM   6650  HE1 PHE A 429      -0.948  39.731 -22.434  1.00  0.130          H  
ATOM   6651  HE2 PHE A 429      -5.096  40.742 -22.314  1.00  0.130          H  
ATOM   6652  HZ  PHE A 429      -3.299  39.123 -22.815  1.00  0.130          H  
ATOM   6653  N   ALA A 430      -0.559  46.659 -21.155  1.00  0.080          N  
ATOM   6654  CA  ALA A 430      -0.230  47.994 -20.705  1.00  0.080          C  
ATOM   6655  C   ALA A 430      -0.460  48.992 -21.835  1.00  0.080          C  
ATOM   6656  O   ALA A 430      -0.967  50.084 -21.586  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       1.204  48.067 -20.226  1.00  0.110          C  
ATOM   6658  H   ALA A 430       0.169  45.936 -21.168  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -0.892  48.250 -19.880  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       1.412  49.077 -19.877  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       1.345  47.362 -19.418  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       1.872  47.812 -21.051  1.00  0.130          H  
ATOM   6663  N   LEU A 431      -0.119  48.624 -23.083  1.00  0.080          N  
ATOM   6664  CA  LEU A 431      -0.310  49.557 -24.179  1.00  0.080          C  
ATOM   6665  C   LEU A 431      -1.773  49.866 -24.381  1.00  0.090          C  
ATOM   6666  O   LEU A 431      -2.129  51.036 -24.548  1.00  0.100          O  
ATOM   6667  CB  LEU A 431       0.262  49.000 -25.492  1.00  0.110          C  
ATOM   6668  CG  LEU A 431       1.808  48.885 -25.621  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431       2.137  48.133 -26.885  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431       2.434  50.241 -25.680  1.00  0.110          C  
ATOM   6671  H   LEU A 431       0.310  47.712 -23.249  1.00  0.100          H  
ATOM   6672  HA  LEU A 431       0.189  50.487 -23.927  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431      -0.147  48.005 -25.631  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431      -0.088  49.620 -26.301  1.00  0.130          H  
ATOM   6675  HG  LEU A 431       2.205  48.344 -24.776  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431       3.219  48.042 -26.984  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431       1.697  47.145 -26.849  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431       1.744  48.680 -27.734  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431       3.513  50.135 -25.780  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431       2.039  50.778 -26.543  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431       2.216  50.791 -24.775  1.00  0.130          H  
ATOM   6682  N   ALA A 432      -2.645  48.850 -24.316  1.00  0.080          N  
ATOM   6683  CA  ALA A 432      -4.054  49.121 -24.490  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -4.556  50.051 -23.400  1.00  0.100          C  
ATOM   6685  O   ALA A 432      -5.283  51.003 -23.697  1.00  0.110          O  
ATOM   6686  CB  ALA A 432      -4.858  47.837 -24.478  1.00  0.120          C  
ATOM   6687  H   ALA A 432      -2.326  47.882 -24.204  1.00  0.100          H  
ATOM   6688  HA  ALA A 432      -4.180  49.612 -25.449  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -5.914  48.057 -24.633  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -4.503  47.191 -25.274  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -4.724  47.339 -23.517  1.00  0.150          H  
ATOM   6692  N   SER A 433      -4.121  49.838 -22.147  1.00  0.090          N  
ATOM   6693  CA  SER A 433      -4.561  50.679 -21.036  1.00  0.100          C  
ATOM   6694  C   SER A 433      -4.109  52.123 -21.205  1.00  0.100          C  
ATOM   6695  O   SER A 433      -4.876  53.056 -20.924  1.00  0.110          O  
ATOM   6696  CB  SER A 433      -4.048  50.138 -19.712  1.00  0.140          C  
ATOM   6697  OG  SER A 433      -4.638  48.903 -19.393  1.00  0.140          O  
ATOM   6698  H   SER A 433      -3.525  49.027 -21.941  1.00  0.110          H  
ATOM   6699  HA  SER A 433      -5.649  50.660 -21.009  1.00  0.120          H  
ATOM   6700 1HB  SER A 433      -2.964  50.021 -19.768  1.00  0.160          H  
ATOM   6701 2HB  SER A 433      -4.257  50.856 -18.926  1.00  0.160          H  
ATOM   6702  HG  SER A 433      -4.241  48.628 -18.565  1.00  0.160          H  
ATOM   6703  N   ILE A 434      -2.877  52.318 -21.674  1.00  0.100          N  
ATOM   6704  CA  ILE A 434      -2.341  53.657 -21.862  1.00  0.110          C  
ATOM   6705  C   ILE A 434      -3.098  54.376 -22.972  1.00  0.100          C  
ATOM   6706  O   ILE A 434      -3.528  55.522 -22.796  1.00  0.110          O  
ATOM   6707  CB  ILE A 434      -0.838  53.600 -22.199  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434      -0.059  53.051 -20.990  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434      -0.351  55.048 -22.503  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434       1.363  52.593 -21.300  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -2.277  51.499 -21.837  1.00  0.120          H  
ATOM   6712  HA  ILE A 434      -2.471  54.216 -20.937  1.00  0.130          H  
ATOM   6713  HB  ILE A 434      -0.661  52.939 -23.053  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434      -0.013  53.836 -20.245  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434      -0.599  52.220 -20.565  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434       0.704  55.051 -22.711  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434      -0.880  55.458 -23.359  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434      -0.537  55.681 -21.631  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434       1.830  52.234 -20.379  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434       1.326  51.781 -22.027  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434       1.946  53.405 -21.707  1.00  0.180          H  
ATOM   6722  N   PHE A 435      -3.267  53.708 -24.120  1.00  0.100          N  
ATOM   6723  CA  PHE A 435      -3.965  54.317 -25.239  1.00  0.110          C  
ATOM   6724  C   PHE A 435      -5.421  54.607 -24.866  1.00  0.110          C  
ATOM   6725  O   PHE A 435      -5.950  55.676 -25.196  1.00  0.130          O  
ATOM   6726  CB  PHE A 435      -3.931  53.405 -26.481  1.00  0.150          C  
ATOM   6727  CG  PHE A 435      -2.574  53.280 -27.221  1.00  0.150          C  
ATOM   6728  CD1 PHE A 435      -2.008  52.017 -27.445  1.00  0.150          C  
ATOM   6729  CD2 PHE A 435      -1.873  54.402 -27.694  1.00  0.150          C  
ATOM   6730  CE1 PHE A 435      -0.796  51.880 -28.109  1.00  0.150          C  
ATOM   6731  CE2 PHE A 435      -0.658  54.249 -28.362  1.00  0.150          C  
ATOM   6732  CZ  PHE A 435      -0.128  52.994 -28.562  1.00  0.150          C  
ATOM   6733  H   PHE A 435      -2.891  52.758 -24.216  1.00  0.120          H  
ATOM   6734  HA  PHE A 435      -3.480  55.261 -25.475  1.00  0.130          H  
ATOM   6735 1HB  PHE A 435      -4.218  52.401 -26.165  1.00  0.180          H  
ATOM   6736 2HB  PHE A 435      -4.676  53.742 -27.195  1.00  0.180          H  
ATOM   6737  HD1 PHE A 435      -2.536  51.131 -27.090  1.00  0.180          H  
ATOM   6738  HD2 PHE A 435      -2.286  55.399 -27.544  1.00  0.180          H  
ATOM   6739  HE1 PHE A 435      -0.370  50.891 -28.278  1.00  0.180          H  
ATOM   6740  HE2 PHE A 435      -0.118  55.121 -28.740  1.00  0.180          H  
ATOM   6741  HZ  PHE A 435       0.823  52.886 -29.088  1.00  0.180          H  
ATOM   6742  N   SER A 436      -6.063  53.666 -24.156  1.00  0.110          N  
ATOM   6743  CA  SER A 436      -7.457  53.782 -23.749  1.00  0.120          C  
ATOM   6744  C   SER A 436      -7.650  54.960 -22.814  1.00  0.110          C  
ATOM   6745  O   SER A 436      -8.653  55.680 -22.909  1.00  0.120          O  
ATOM   6746  CB  SER A 436      -7.895  52.510 -23.045  1.00  0.160          C  
ATOM   6747  OG  SER A 436      -7.844  51.425 -23.915  1.00  0.160          O  
ATOM   6748  H   SER A 436      -5.585  52.801 -23.914  1.00  0.130          H  
ATOM   6749  HA  SER A 436      -8.067  53.930 -24.638  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -7.254  52.323 -22.186  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -8.915  52.633 -22.673  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -6.896  51.220 -23.993  1.00  0.200          H  
ATOM   6753  N   SER A 437      -6.700  55.154 -21.890  1.00  0.110          N  
ATOM   6754  CA  SER A 437      -6.752  56.244 -20.929  1.00  0.130          C  
ATOM   6755  C   SER A 437      -6.621  57.598 -21.624  1.00  0.140          C  
ATOM   6756  O   SER A 437      -7.354  58.538 -21.304  1.00  0.170          O  
ATOM   6757  CB  SER A 437      -5.661  56.048 -19.893  1.00  0.170          C  
ATOM   6758  OG  SER A 437      -5.899  54.873 -19.139  1.00  0.170          O  
ATOM   6759  H   SER A 437      -5.936  54.480 -21.810  1.00  0.130          H  
ATOM   6760  HA  SER A 437      -7.716  56.209 -20.424  1.00  0.160          H  
ATOM   6761 1HB  SER A 437      -4.689  55.977 -20.388  1.00  0.210          H  
ATOM   6762 2HB  SER A 437      -5.632  56.911 -19.232  1.00  0.210          H  
ATOM   6763  HG  SER A 437      -5.597  54.133 -19.716  1.00  0.210          H  
ATOM   6764  N   ASN A 438      -5.729  57.679 -22.615  1.00  0.150          N  
ATOM   6765  CA  ASN A 438      -5.521  58.906 -23.372  1.00  0.180          C  
ATOM   6766  C   ASN A 438      -6.727  59.241 -24.262  1.00  0.190          C  
ATOM   6767  O   ASN A 438      -7.065  60.411 -24.462  1.00  0.320          O  
ATOM   6768  CB  ASN A 438      -4.246  58.757 -24.156  1.00  0.240          C  
ATOM   6769  CG  ASN A 438      -3.067  58.817 -23.233  1.00  0.240          C  
ATOM   6770  OD1 ASN A 438      -3.144  59.406 -22.153  1.00  0.240          O  
ATOM   6771  ND2 ASN A 438      -1.995  58.212 -23.610  1.00  0.240          N  
ATOM   6772  H   ASN A 438      -5.120  56.872 -22.792  1.00  0.180          H  
ATOM   6773  HA  ASN A 438      -5.407  59.729 -22.667  1.00  0.220          H  
ATOM   6774 1HB  ASN A 438      -4.244  57.791 -24.667  1.00  0.290          H  
ATOM   6775 2HB  ASN A 438      -4.173  59.530 -24.911  1.00  0.290          H  
ATOM   6776 1HD2 ASN A 438      -1.185  58.235 -23.017  1.00  0.290          H  
ATOM   6777 2HD2 ASN A 438      -1.984  57.715 -24.472  1.00  0.290          H  
ATOM   6778  N   ARG A 439      -7.395  58.202 -24.768  1.00  0.190          N  
ATOM   6779  CA  ARG A 439      -8.587  58.334 -25.597  1.00  0.230          C  
ATOM   6780  C   ARG A 439      -9.885  58.482 -24.787  1.00  0.180          C  
ATOM   6781  O   ARG A 439     -10.851  59.090 -25.265  1.00  0.230          O  
ATOM   6782  CB  ARG A 439      -8.708  57.143 -26.546  1.00  0.310          C  
ATOM   6783  CG  ARG A 439      -9.991  57.085 -27.400  1.00  0.310          C  
ATOM   6784  CD  ARG A 439     -10.114  58.223 -28.357  1.00  0.310          C  
ATOM   6785  NE  ARG A 439     -11.371  58.170 -29.091  1.00  0.310          N  
ATOM   6786  CZ  ARG A 439     -12.574  58.589 -28.616  1.00  0.310          C  
ATOM   6787  NH1 ARG A 439     -12.687  59.085 -27.384  1.00  0.310          N  
ATOM   6788  NH2 ARG A 439     -13.648  58.501 -29.396  1.00  0.310          N  
ATOM   6789  H   ARG A 439      -7.000  57.269 -24.620  1.00  0.230          H  
ATOM   6790  HA  ARG A 439      -8.460  59.231 -26.197  1.00  0.280          H  
ATOM   6791 1HB  ARG A 439      -7.855  57.133 -27.220  1.00  0.370          H  
ATOM   6792 2HB  ARG A 439      -8.666  56.222 -25.960  1.00  0.370          H  
ATOM   6793 1HG  ARG A 439      -9.961  56.175 -27.992  1.00  0.370          H  
ATOM   6794 2HG  ARG A 439     -10.868  57.047 -26.760  1.00  0.370          H  
ATOM   6795 1HD  ARG A 439     -10.063  59.177 -27.842  1.00  0.370          H  
ATOM   6796 2HD  ARG A 439      -9.300  58.162 -29.081  1.00  0.370          H  
ATOM   6797  HE  ARG A 439     -11.346  57.797 -30.035  1.00  0.370          H  
ATOM   6798 1HH1 ARG A 439     -11.865  59.155 -26.755  1.00  0.370          H  
ATOM   6799 2HH1 ARG A 439     -13.585  59.389 -27.042  1.00  0.370          H  
ATOM   6800 1HH2 ARG A 439     -13.574  58.139 -30.343  1.00  0.370          H  
ATOM   6801 2HH2 ARG A 439     -14.555  58.799 -29.063  1.00  0.370          H  
ATOM   6802  N   GLY A 440      -9.928  57.894 -23.586  1.00  0.150          N  
ATOM   6803  CA  GLY A 440     -11.124  57.876 -22.755  1.00  0.170          C  
ATOM   6804  C   GLY A 440     -12.099  56.791 -23.218  1.00  0.150          C  
ATOM   6805  O   GLY A 440     -13.315  56.948 -23.097  1.00  0.200          O  
ATOM   6806  H   GLY A 440      -9.114  57.394 -23.246  1.00  0.180          H  
ATOM   6807 1HA  GLY A 440     -10.832  57.693 -21.720  1.00  0.200          H  
ATOM   6808 2HA  GLY A 440     -11.607  58.851 -22.789  1.00  0.200          H  
ATOM   6809  N   SER A 441     -11.560  55.706 -23.795  1.00  0.130          N  
ATOM   6810  CA  SER A 441     -12.406  54.634 -24.331  1.00  0.170          C  
ATOM   6811  C   SER A 441     -12.970  53.642 -23.305  1.00  0.150          C  
ATOM   6812  O   SER A 441     -13.967  52.977 -23.591  1.00  0.200          O  
ATOM   6813  CB  SER A 441     -11.654  53.841 -25.373  1.00  0.220          C  
ATOM   6814  OG  SER A 441     -10.629  53.107 -24.786  1.00  0.220          O  
ATOM   6815  H   SER A 441     -10.541  55.621 -23.802  1.00  0.160          H  
ATOM   6816  HA  SER A 441     -13.255  55.109 -24.823  1.00  0.200          H  
ATOM   6817 1HB  SER A 441     -12.342  53.166 -25.878  1.00  0.270          H  
ATOM   6818 2HB  SER A 441     -11.244  54.514 -26.122  1.00  0.270          H  
ATOM   6819  HG  SER A 441     -10.274  52.547 -25.482  1.00  0.270          H  
ATOM   6820  N   GLY A 442     -12.378  53.561 -22.111  1.00  0.140          N  
ATOM   6821  CA  GLY A 442     -12.817  52.626 -21.064  1.00  0.130          C  
ATOM   6822  C   GLY A 442     -11.867  51.441 -20.987  1.00  0.110          C  
ATOM   6823  O   GLY A 442     -11.651  50.732 -21.974  1.00  0.120          O  
ATOM   6824  H   GLY A 442     -11.559  54.125 -21.934  1.00  0.170          H  
ATOM   6825 1HA  GLY A 442     -12.843  53.138 -20.102  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442     -13.827  52.275 -21.273  1.00  0.160          H  
ATOM   6827  N   GLN A 443     -11.325  51.185 -19.801  1.00  0.110          N  
ATOM   6828  CA  GLN A 443     -10.347  50.117 -19.661  1.00  0.100          C  
ATOM   6829  C   GLN A 443     -10.932  48.704 -19.683  1.00  0.090          C  
ATOM   6830  O   GLN A 443     -10.321  47.813 -20.277  1.00  0.090          O  
ATOM   6831  CB  GLN A 443      -9.524  50.352 -18.397  1.00  0.140          C  
ATOM   6832  CG  GLN A 443      -8.669  51.637 -18.466  1.00  0.140          C  
ATOM   6833  CD  GLN A 443      -9.471  52.913 -18.154  1.00  0.140          C  
ATOM   6834  OE1 GLN A 443     -10.697  52.850 -17.939  1.00  0.140          O  
ATOM   6835  NE2 GLN A 443      -8.805  54.063 -18.132  1.00  0.140          N  
ATOM   6836  H   GLN A 443     -11.552  51.778 -19.003  1.00  0.130          H  
ATOM   6837  HA  GLN A 443      -9.664  50.190 -20.508  1.00  0.120          H  
ATOM   6838 1HB  GLN A 443     -10.175  50.411 -17.541  1.00  0.170          H  
ATOM   6839 2HB  GLN A 443      -8.852  49.508 -18.241  1.00  0.170          H  
ATOM   6840 1HG  GLN A 443      -7.878  51.573 -17.749  1.00  0.170          H  
ATOM   6841 2HG  GLN A 443      -8.251  51.733 -19.472  1.00  0.170          H  
ATOM   6842 1HE2 GLN A 443      -9.287  54.918 -17.933  1.00  0.170          H  
ATOM   6843 2HE2 GLN A 443      -7.806  54.096 -18.312  1.00  0.170          H  
ATOM   6844  N   GLY A 444     -12.113  48.479 -19.089  1.00  0.100          N  
ATOM   6845  CA  GLY A 444     -12.697  47.152 -19.076  1.00  0.100          C  
ATOM   6846  C   GLY A 444     -12.985  46.697 -20.498  1.00  0.100          C  
ATOM   6847  O   GLY A 444     -12.506  45.639 -20.933  1.00  0.100          O  
ATOM   6848  H   GLY A 444     -12.668  49.216 -18.644  1.00  0.120          H  
ATOM   6849 1HA  GLY A 444     -12.022  46.451 -18.587  1.00  0.120          H  
ATOM   6850 2HA  GLY A 444     -13.626  47.178 -18.502  1.00  0.120          H  
ATOM   6851  N   LEU A 445     -13.757  47.506 -21.235  1.00  0.100          N  
ATOM   6852  CA  LEU A 445     -14.117  47.145 -22.597  1.00  0.100          C  
ATOM   6853  C   LEU A 445     -12.900  47.104 -23.515  1.00  0.090          C  
ATOM   6854  O   LEU A 445     -12.780  46.167 -24.305  1.00  0.090          O  
ATOM   6855  CB  LEU A 445     -15.214  48.078 -23.135  1.00  0.140          C  
ATOM   6856  CG  LEU A 445     -15.777  47.792 -24.593  1.00  0.140          C  
ATOM   6857  CD1 LEU A 445     -16.349  46.369 -24.697  1.00  0.140          C  
ATOM   6858  CD2 LEU A 445     -16.908  48.796 -24.887  1.00  0.140          C  
ATOM   6859  H   LEU A 445     -14.138  48.369 -20.808  1.00  0.120          H  
ATOM   6860  HA  LEU A 445     -14.536  46.144 -22.561  1.00  0.120          H  
ATOM   6861 1HB  LEU A 445     -16.051  48.042 -22.438  1.00  0.170          H  
ATOM   6862 2HB  LEU A 445     -14.821  49.099 -23.123  1.00  0.170          H  
ATOM   6863  HG  LEU A 445     -14.976  47.896 -25.326  1.00  0.170          H  
ATOM   6864 1HD1 LEU A 445     -16.740  46.211 -25.706  1.00  0.170          H  
ATOM   6865 2HD1 LEU A 445     -15.576  45.631 -24.504  1.00  0.170          H  
ATOM   6866 3HD1 LEU A 445     -17.152  46.246 -23.978  1.00  0.170          H  
ATOM   6867 1HD2 LEU A 445     -17.317  48.614 -25.884  1.00  0.170          H  
ATOM   6868 2HD2 LEU A 445     -17.701  48.672 -24.149  1.00  0.170          H  
ATOM   6869 3HD2 LEU A 445     -16.516  49.813 -24.833  1.00  0.170          H  
ATOM   6870  N   SER A 446     -11.961  48.055 -23.404  1.00  0.090          N  
ATOM   6871  CA  SER A 446     -10.802  48.020 -24.281  1.00  0.100          C  
ATOM   6872  C   SER A 446     -10.051  46.706 -24.140  1.00  0.090          C  
ATOM   6873  O   SER A 446      -9.684  46.094 -25.150  1.00  0.090          O  
ATOM   6874  CB  SER A 446      -9.885  49.165 -23.972  1.00  0.140          C  
ATOM   6875  OG  SER A 446      -8.765  49.149 -24.792  1.00  0.140          O  
ATOM   6876  H   SER A 446     -12.041  48.847 -22.757  1.00  0.110          H  
ATOM   6877  HA  SER A 446     -11.145  48.114 -25.310  1.00  0.120          H  
ATOM   6878 1HB  SER A 446     -10.420  50.105 -24.110  1.00  0.160          H  
ATOM   6879 2HB  SER A 446      -9.578  49.119 -22.926  1.00  0.160          H  
ATOM   6880  HG  SER A 446      -8.294  49.948 -24.541  1.00  0.160          H  
ATOM   6881  N   LEU A 447      -9.828  46.252 -22.901  1.00  0.080          N  
ATOM   6882  CA  LEU A 447      -9.165  44.978 -22.687  1.00  0.080          C  
ATOM   6883  C   LEU A 447     -10.035  43.820 -23.199  1.00  0.080          C  
ATOM   6884  O   LEU A 447      -9.530  42.905 -23.854  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -8.846  44.830 -21.205  1.00  0.110          C  
ATOM   6886  CG  LEU A 447      -7.746  45.797 -20.638  1.00  0.110          C  
ATOM   6887  CD1 LEU A 447      -7.770  45.687 -19.132  1.00  0.110          C  
ATOM   6888  CD2 LEU A 447      -6.329  45.415 -21.187  1.00  0.110          C  
ATOM   6889  H   LEU A 447     -10.122  46.809 -22.088  1.00  0.100          H  
ATOM   6890  HA  LEU A 447      -8.242  44.978 -23.254  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447      -9.767  45.024 -20.645  1.00  0.130          H  
ATOM   6892 2HB  LEU A 447      -8.536  43.806 -21.012  1.00  0.130          H  
ATOM   6893  HG  LEU A 447      -7.976  46.827 -20.916  1.00  0.130          H  
ATOM   6894 1HD1 LEU A 447      -7.021  46.350 -18.697  1.00  0.130          H  
ATOM   6895 2HD1 LEU A 447      -8.758  45.963 -18.763  1.00  0.130          H  
ATOM   6896 3HD1 LEU A 447      -7.564  44.677 -18.878  1.00  0.130          H  
ATOM   6897 1HD2 LEU A 447      -5.577  46.091 -20.764  1.00  0.130          H  
ATOM   6898 2HD2 LEU A 447      -6.106  44.399 -20.896  1.00  0.130          H  
ATOM   6899 3HD2 LEU A 447      -6.301  45.497 -22.269  1.00  0.130          H  
ATOM   6900  N   GLY A 448     -11.361  43.891 -22.990  1.00  0.080          N  
ATOM   6901  CA  GLY A 448     -12.266  42.845 -23.471  1.00  0.080          C  
ATOM   6902  C   GLY A 448     -12.134  42.670 -24.986  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -12.212  41.551 -25.498  1.00  0.080          O  
ATOM   6904  H   GLY A 448     -11.750  44.651 -22.424  1.00  0.100          H  
ATOM   6905 1HA  GLY A 448     -12.041  41.909 -22.966  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448     -13.288  43.118 -23.214  1.00  0.100          H  
ATOM   6907  N   VAL A 449     -11.917  43.784 -25.692  1.00  0.080          N  
ATOM   6908  CA  VAL A 449     -11.696  43.792 -27.133  1.00  0.080          C  
ATOM   6909  C   VAL A 449     -10.267  43.328 -27.458  1.00  0.080          C  
ATOM   6910  O   VAL A 449     -10.065  42.549 -28.381  1.00  0.090          O  
ATOM   6911  CB  VAL A 449     -12.033  45.164 -27.748  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -11.640  45.226 -29.261  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -13.552  45.388 -27.596  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -11.949  44.670 -25.175  1.00  0.100          H  
ATOM   6915  HA  VAL A 449     -12.387  43.080 -27.575  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -11.480  45.944 -27.215  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -11.899  46.206 -29.663  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449     -10.574  45.066 -29.377  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -12.177  44.463 -29.814  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -13.799  46.338 -28.002  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -14.098  44.608 -28.128  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -13.826  45.363 -26.542  1.00  0.130          H  
ATOM   6923  N   LEU A 450      -9.249  43.801 -26.723  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -7.864  43.366 -26.959  1.00  0.070          C  
ATOM   6925  C   LEU A 450      -7.792  41.846 -26.944  1.00  0.080          C  
ATOM   6926  O   LEU A 450      -7.149  41.233 -27.794  1.00  0.090          O  
ATOM   6927  CB  LEU A 450      -6.904  43.889 -25.867  1.00  0.100          C  
ATOM   6928  CG  LEU A 450      -5.351  43.536 -26.010  1.00  0.100          C  
ATOM   6929  CD1 LEU A 450      -4.733  44.214 -27.269  1.00  0.100          C  
ATOM   6930  CD2 LEU A 450      -4.628  43.952 -24.734  1.00  0.100          C  
ATOM   6931  H   LEU A 450      -9.435  44.493 -25.996  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      -7.549  43.721 -27.923  1.00  0.080          H  
ATOM   6933 1HB  LEU A 450      -7.005  44.974 -25.813  1.00  0.120          H  
ATOM   6934 2HB  LEU A 450      -7.232  43.475 -24.915  1.00  0.120          H  
ATOM   6935  HG  LEU A 450      -5.239  42.456 -26.133  1.00  0.120          H  
ATOM   6936 1HD1 LEU A 450      -3.678  43.946 -27.342  1.00  0.120          H  
ATOM   6937 2HD1 LEU A 450      -5.241  43.875 -28.161  1.00  0.120          H  
ATOM   6938 3HD1 LEU A 450      -4.823  45.297 -27.187  1.00  0.120          H  
ATOM   6939 1HD2 LEU A 450      -3.577  43.685 -24.809  1.00  0.120          H  
ATOM   6940 2HD2 LEU A 450      -4.717  45.010 -24.587  1.00  0.120          H  
ATOM   6941 3HD2 LEU A 450      -5.074  43.434 -23.893  1.00  0.120          H  
ATOM   6942  N   ASN A 451      -8.520  41.233 -26.019  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      -8.547  39.793 -25.843  1.00  0.090          C  
ATOM   6944  C   ASN A 451      -9.057  39.050 -27.084  1.00  0.080          C  
ATOM   6945  O   ASN A 451      -8.764  37.865 -27.261  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -9.349  39.443 -24.614  1.00  0.120          C  
ATOM   6947  CG  ASN A 451      -8.628  39.813 -23.333  1.00  0.120          C  
ATOM   6948  OD1 ASN A 451      -7.399  39.967 -23.296  1.00  0.120          O  
ATOM   6949  ND2 ASN A 451      -9.375  39.965 -22.273  1.00  0.120          N  
ATOM   6950  H   ASN A 451      -9.029  41.822 -25.353  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      -7.526  39.461 -25.679  1.00  0.110          H  
ATOM   6952 1HB  ASN A 451     -10.311  39.958 -24.643  1.00  0.150          H  
ATOM   6953 2HB  ASN A 451      -9.549  38.375 -24.610  1.00  0.150          H  
ATOM   6954 1HD2 ASN A 451      -8.960  40.213 -21.402  1.00  0.150          H  
ATOM   6955 2HD2 ASN A 451     -10.361  39.839 -22.338  1.00  0.150          H  
ATOM   6956  N   LEU A 452      -9.809  39.715 -27.965  1.00  0.090          N  
ATOM   6957  CA  LEU A 452     -10.348  39.076 -29.158  1.00  0.110          C  
ATOM   6958  C   LEU A 452      -9.200  38.746 -30.108  1.00  0.090          C  
ATOM   6959  O   LEU A 452      -9.303  37.851 -30.952  1.00  0.100          O  
ATOM   6960  CB  LEU A 452     -11.375  39.995 -29.847  1.00  0.150          C  
ATOM   6961  CG  LEU A 452     -12.701  40.293 -29.040  1.00  0.150          C  
ATOM   6962  CD1 LEU A 452     -13.522  41.357 -29.775  1.00  0.150          C  
ATOM   6963  CD2 LEU A 452     -13.525  39.023 -28.877  1.00  0.150          C  
ATOM   6964  H   LEU A 452      -9.984  40.714 -27.838  1.00  0.110          H  
ATOM   6965  HA  LEU A 452     -10.827  38.153 -28.872  1.00  0.130          H  
ATOM   6966 1HB  LEU A 452     -10.893  40.947 -30.058  1.00  0.180          H  
ATOM   6967 2HB  LEU A 452     -11.657  39.542 -30.797  1.00  0.180          H  
ATOM   6968  HG  LEU A 452     -12.442  40.682 -28.052  1.00  0.180          H  
ATOM   6969 1HD1 LEU A 452     -14.423  41.573 -29.204  1.00  0.180          H  
ATOM   6970 2HD1 LEU A 452     -12.931  42.260 -29.872  1.00  0.180          H  
ATOM   6971 3HD1 LEU A 452     -13.795  40.997 -30.764  1.00  0.180          H  
ATOM   6972 1HD2 LEU A 452     -14.439  39.250 -28.316  1.00  0.180          H  
ATOM   6973 2HD2 LEU A 452     -13.785  38.638 -29.858  1.00  0.180          H  
ATOM   6974 3HD2 LEU A 452     -12.956  38.280 -28.334  1.00  0.180          H  
ATOM   6975  N   ALA A 453      -8.066  39.447 -29.933  1.00  0.080          N  
ATOM   6976  CA  ALA A 453      -6.869  39.272 -30.737  1.00  0.080          C  
ATOM   6977  C   ALA A 453      -6.081  38.062 -30.244  1.00  0.080          C  
ATOM   6978  O   ALA A 453      -5.065  37.699 -30.822  1.00  0.100          O  
ATOM   6979  CB  ALA A 453      -6.014  40.529 -30.681  1.00  0.110          C  
ATOM   6980  H   ALA A 453      -8.003  40.145 -29.186  1.00  0.100          H  
ATOM   6981  HA  ALA A 453      -7.170  39.082 -31.766  1.00  0.100          H  
ATOM   6982 1HB  ALA A 453      -5.134  40.396 -31.284  1.00  0.130          H  
ATOM   6983 2HB  ALA A 453      -6.585  41.380 -31.050  1.00  0.130          H  
ATOM   6984 3HB  ALA A 453      -5.723  40.708 -29.661  1.00  0.130          H  
ATOM   6985  N   ILE A 454      -6.541  37.456 -29.154  1.00  0.070          N  
ATOM   6986  CA  ILE A 454      -5.937  36.277 -28.586  1.00  0.090          C  
ATOM   6987  C   ILE A 454      -6.884  35.127 -28.906  1.00  0.090          C  
ATOM   6988  O   ILE A 454      -6.499  34.132 -29.524  1.00  0.100          O  
ATOM   6989  CB  ILE A 454      -5.750  36.435 -27.064  1.00  0.120          C  
ATOM   6990  CG1 ILE A 454      -4.820  37.641 -26.821  1.00  0.120          C  
ATOM   6991  CG2 ILE A 454      -5.186  35.137 -26.476  1.00  0.120          C  
ATOM   6992  CD1 ILE A 454      -4.653  38.080 -25.386  1.00  0.120          C  
ATOM   6993  H   ILE A 454      -7.378  37.813 -28.701  1.00  0.080          H  
ATOM   6994  HA  ILE A 454      -4.973  36.092 -29.056  1.00  0.110          H  
ATOM   6995  HB  ILE A 454      -6.701  36.657 -26.592  1.00  0.140          H  
ATOM   6996 1HG1 ILE A 454      -3.884  37.406 -27.220  1.00  0.140          H  
ATOM   6997 2HG1 ILE A 454      -5.218  38.495 -27.370  1.00  0.140          H  
ATOM   6998 1HG2 ILE A 454      -5.045  35.233 -25.408  1.00  0.140          H  
ATOM   6999 2HG2 ILE A 454      -5.875  34.316 -26.664  1.00  0.140          H  
ATOM   7000 3HG2 ILE A 454      -4.243  34.920 -26.943  1.00  0.140          H  
ATOM   7001 1HD1 ILE A 454      -3.987  38.941 -25.356  1.00  0.140          H  
ATOM   7002 2HD1 ILE A 454      -5.616  38.356 -24.964  1.00  0.140          H  
ATOM   7003 3HD1 ILE A 454      -4.222  37.279 -24.797  1.00  0.140          H  
ATOM   7004  N   VAL A 455      -8.151  35.334 -28.549  1.00  0.100          N  
ATOM   7005  CA  VAL A 455      -9.219  34.364 -28.711  1.00  0.140          C  
ATOM   7006  C   VAL A 455      -9.476  33.936 -30.158  1.00  0.130          C  
ATOM   7007  O   VAL A 455      -9.626  32.736 -30.422  1.00  0.150          O  
ATOM   7008  CB  VAL A 455     -10.507  34.957 -28.082  1.00  0.180          C  
ATOM   7009  CG1 VAL A 455     -11.688  34.153 -28.416  1.00  0.180          C  
ATOM   7010  CG2 VAL A 455     -10.363  34.996 -26.546  1.00  0.180          C  
ATOM   7011  H   VAL A 455      -8.370  36.211 -28.076  1.00  0.120          H  
ATOM   7012  HA  VAL A 455      -8.944  33.476 -28.140  1.00  0.170          H  
ATOM   7013  HB  VAL A 455     -10.659  35.952 -28.459  1.00  0.220          H  
ATOM   7014 1HG1 VAL A 455     -12.553  34.597 -27.948  1.00  0.220          H  
ATOM   7015 2HG1 VAL A 455     -11.834  34.136 -29.480  1.00  0.220          H  
ATOM   7016 3HG1 VAL A 455     -11.551  33.153 -28.047  1.00  0.220          H  
ATOM   7017 1HG2 VAL A 455     -11.267  35.429 -26.104  1.00  0.220          H  
ATOM   7018 2HG2 VAL A 455     -10.222  33.983 -26.169  1.00  0.220          H  
ATOM   7019 3HG2 VAL A 455      -9.504  35.604 -26.271  1.00  0.220          H  
ATOM   7020  N   VAL A 456      -9.535  34.868 -31.112  1.00  0.120          N  
ATOM   7021  CA  VAL A 456      -9.795  34.390 -32.448  1.00  0.140          C  
ATOM   7022  C   VAL A 456      -8.623  33.564 -32.998  1.00  0.130          C  
ATOM   7023  O   VAL A 456      -8.908  32.527 -33.596  1.00  0.140          O  
ATOM   7024  CB  VAL A 456     -10.282  35.517 -33.372  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456     -10.354  35.005 -34.822  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456     -11.666  35.961 -32.865  1.00  0.190          C  
ATOM   7027  H   VAL A 456      -9.429  35.869 -30.920  1.00  0.140          H  
ATOM   7028  HA  VAL A 456     -10.644  33.712 -32.382  1.00  0.170          H  
ATOM   7029  HB  VAL A 456      -9.625  36.365 -33.332  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456     -10.722  35.800 -35.468  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456      -9.367  34.704 -35.162  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456     -11.030  34.149 -34.876  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456     -12.046  36.764 -33.497  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456     -12.355  35.118 -32.894  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456     -11.577  36.321 -31.838  1.00  0.230          H  
ATOM   7036  N   PRO A 457      -7.335  34.004 -32.955  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -6.184  33.189 -33.318  1.00  0.140          C  
ATOM   7038  C   PRO A 457      -6.182  31.836 -32.617  1.00  0.090          C  
ATOM   7039  O   PRO A 457      -5.847  30.824 -33.230  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      -5.013  34.072 -32.891  1.00  0.210          C  
ATOM   7041  CG  PRO A 457      -5.519  35.451 -33.088  1.00  0.210          C  
ATOM   7042  CD  PRO A 457      -6.979  35.407 -32.649  1.00  0.210          C  
ATOM   7043  HA  PRO A 457      -6.182  33.052 -34.399  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      -4.755  33.876 -31.840  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      -4.129  33.861 -33.479  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457      -4.899  36.135 -32.518  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457      -5.406  35.744 -34.141  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457      -7.059  35.629 -31.598  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457      -7.518  36.110 -33.260  1.00  0.250          H  
ATOM   7050  N   GLN A 458      -6.623  31.782 -31.352  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -6.675  30.503 -30.658  1.00  0.110          C  
ATOM   7052  C   GLN A 458      -7.555  29.549 -31.426  1.00  0.090          C  
ATOM   7053  O   GLN A 458      -7.178  28.394 -31.679  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -7.220  30.639 -29.241  1.00  0.150          C  
ATOM   7055  CG  GLN A 458      -7.208  29.339 -28.457  1.00  0.150          C  
ATOM   7056  CD  GLN A 458      -7.691  29.526 -27.065  1.00  0.150          C  
ATOM   7057  OE1 GLN A 458      -7.898  30.653 -26.609  1.00  0.150          O  
ATOM   7058  NE2 GLN A 458      -7.885  28.424 -26.359  1.00  0.150          N  
ATOM   7059  H   GLN A 458      -6.838  32.634 -30.820  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -5.674  30.081 -30.616  1.00  0.130          H  
ATOM   7061 1HB  GLN A 458      -6.692  31.406 -28.708  1.00  0.180          H  
ATOM   7062 2HB  GLN A 458      -8.255  30.958 -29.292  1.00  0.180          H  
ATOM   7063 1HG  GLN A 458      -7.863  28.618 -28.946  1.00  0.180          H  
ATOM   7064 2HG  GLN A 458      -6.190  28.952 -28.425  1.00  0.180          H  
ATOM   7065 1HE2 GLN A 458      -8.209  28.486 -25.412  1.00  0.180          H  
ATOM   7066 2HE2 GLN A 458      -7.712  27.525 -26.767  1.00  0.180          H  
ATOM   7067  N   MET A 459      -8.772  30.012 -31.745  1.00  0.090          N  
ATOM   7068  CA  MET A 459      -9.708  29.183 -32.481  1.00  0.120          C  
ATOM   7069  C   MET A 459      -9.203  28.858 -33.876  1.00  0.100          C  
ATOM   7070  O   MET A 459      -9.305  27.709 -34.308  1.00  0.130          O  
ATOM   7071  CB  MET A 459     -11.078  29.845 -32.562  1.00  0.160          C  
ATOM   7072  CG  MET A 459     -11.796  29.861 -31.243  1.00  0.160          C  
ATOM   7073  SD  MET A 459     -13.529  30.403 -31.322  1.00  0.160          S  
ATOM   7074  CE  MET A 459     -13.389  32.180 -31.375  1.00  0.160          C  
ATOM   7075  H   MET A 459      -9.029  30.965 -31.452  1.00  0.110          H  
ATOM   7076  HA  MET A 459      -9.819  28.243 -31.945  1.00  0.140          H  
ATOM   7077 1HB  MET A 459     -10.952  30.876 -32.900  1.00  0.190          H  
ATOM   7078 2HB  MET A 459     -11.697  29.325 -33.292  1.00  0.190          H  
ATOM   7079 1HG  MET A 459     -11.755  28.876 -30.793  1.00  0.190          H  
ATOM   7080 2HG  MET A 459     -11.251  30.548 -30.610  1.00  0.190          H  
ATOM   7081 1HE  MET A 459     -14.383  32.625 -31.417  1.00  0.190          H  
ATOM   7082 2HE  MET A 459     -12.889  32.509 -30.486  1.00  0.190          H  
ATOM   7083 3HE  MET A 459     -12.818  32.481 -32.250  1.00  0.190          H  
ATOM   7084  N   LEU A 460      -8.592  29.825 -34.563  1.00  0.080          N  
ATOM   7085  CA  LEU A 460      -8.124  29.544 -35.909  1.00  0.110          C  
ATOM   7086  C   LEU A 460      -7.069  28.454 -35.919  1.00  0.120          C  
ATOM   7087  O   LEU A 460      -7.141  27.543 -36.742  1.00  0.210          O  
ATOM   7088  CB  LEU A 460      -7.518  30.808 -36.533  1.00  0.140          C  
ATOM   7089  CG  LEU A 460      -8.489  31.962 -36.883  1.00  0.140          C  
ATOM   7090  CD1 LEU A 460      -7.669  33.194 -37.253  1.00  0.140          C  
ATOM   7091  CD2 LEU A 460      -9.397  31.560 -38.045  1.00  0.140          C  
ATOM   7092  H   LEU A 460      -8.521  30.769 -34.169  1.00  0.100          H  
ATOM   7093  HA  LEU A 460      -8.966  29.196 -36.498  1.00  0.130          H  
ATOM   7094 1HB  LEU A 460      -6.785  31.200 -35.835  1.00  0.170          H  
ATOM   7095 2HB  LEU A 460      -6.995  30.522 -37.443  1.00  0.170          H  
ATOM   7096  HG  LEU A 460      -9.100  32.200 -36.022  1.00  0.170          H  
ATOM   7097 1HD1 LEU A 460      -8.342  34.016 -37.492  1.00  0.170          H  
ATOM   7098 2HD1 LEU A 460      -7.042  33.482 -36.424  1.00  0.170          H  
ATOM   7099 3HD1 LEU A 460      -7.046  32.973 -38.117  1.00  0.170          H  
ATOM   7100 1HD2 LEU A 460     -10.065  32.389 -38.277  1.00  0.170          H  
ATOM   7101 2HD2 LEU A 460      -8.791  31.326 -38.921  1.00  0.170          H  
ATOM   7102 3HD2 LEU A 460      -9.993  30.694 -37.780  1.00  0.170          H  
ATOM   7103  N   VAL A 461      -6.124  28.498 -34.981  1.00  0.100          N  
ATOM   7104  CA  VAL A 461      -5.080  27.483 -34.936  1.00  0.110          C  
ATOM   7105  C   VAL A 461      -5.666  26.140 -34.533  1.00  0.110          C  
ATOM   7106  O   VAL A 461      -5.378  25.109 -35.154  1.00  0.120          O  
ATOM   7107  CB  VAL A 461      -3.944  27.875 -33.977  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461      -2.945  26.732 -33.828  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461      -3.265  29.077 -34.508  1.00  0.150          C  
ATOM   7110  H   VAL A 461      -6.116  29.279 -34.317  1.00  0.120          H  
ATOM   7111  HA  VAL A 461      -4.657  27.389 -35.935  1.00  0.130          H  
ATOM   7112  HB  VAL A 461      -4.366  28.097 -32.991  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461      -2.165  27.032 -33.150  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461      -3.448  25.867 -33.430  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461      -2.513  26.489 -34.798  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461      -2.485  29.384 -33.851  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461      -2.848  28.865 -35.491  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461      -3.994  29.847 -34.585  1.00  0.180          H  
ATOM   7119  N   SER A 462      -6.519  26.144 -33.511  1.00  0.100          N  
ATOM   7120  CA  SER A 462      -7.127  24.923 -33.016  1.00  0.120          C  
ATOM   7121  C   SER A 462      -7.902  24.190 -34.113  1.00  0.110          C  
ATOM   7122  O   SER A 462      -7.869  22.960 -34.191  1.00  0.160          O  
ATOM   7123  CB  SER A 462      -8.097  25.262 -31.896  1.00  0.160          C  
ATOM   7124  OG  SER A 462      -7.435  25.814 -30.789  1.00  0.160          O  
ATOM   7125  H   SER A 462      -6.728  27.018 -33.025  1.00  0.120          H  
ATOM   7126  HA  SER A 462      -6.340  24.270 -32.639  1.00  0.140          H  
ATOM   7127 1HB  SER A 462      -8.842  25.964 -32.264  1.00  0.190          H  
ATOM   7128 2HB  SER A 462      -8.623  24.359 -31.595  1.00  0.190          H  
ATOM   7129  HG  SER A 462      -7.191  26.724 -31.061  1.00  0.190          H  
ATOM   7130  N   LEU A 463      -8.587  24.945 -34.973  1.00  0.080          N  
ATOM   7131  CA  LEU A 463      -9.398  24.374 -36.037  1.00  0.100          C  
ATOM   7132  C   LEU A 463      -8.669  24.138 -37.374  1.00  0.110          C  
ATOM   7133  O   LEU A 463      -9.004  23.190 -38.089  1.00  0.150          O  
ATOM   7134  CB  LEU A 463     -10.601  25.303 -36.254  1.00  0.130          C  
ATOM   7135  CG  LEU A 463     -11.571  25.487 -35.011  1.00  0.130          C  
ATOM   7136  CD1 LEU A 463     -12.611  26.555 -35.336  1.00  0.130          C  
ATOM   7137  CD2 LEU A 463     -12.262  24.166 -34.660  1.00  0.130          C  
ATOM   7138  H   LEU A 463      -8.608  25.959 -34.823  1.00  0.100          H  
ATOM   7139  HA  LEU A 463      -9.747  23.404 -35.700  1.00  0.120          H  
ATOM   7140 1HB  LEU A 463     -10.214  26.292 -36.513  1.00  0.160          H  
ATOM   7141 2HB  LEU A 463     -11.183  24.931 -37.093  1.00  0.160          H  
ATOM   7142  HG  LEU A 463     -10.997  25.828 -34.150  1.00  0.160          H  
ATOM   7143 1HD1 LEU A 463     -13.266  26.698 -34.477  1.00  0.160          H  
ATOM   7144 2HD1 LEU A 463     -12.101  27.494 -35.562  1.00  0.160          H  
ATOM   7145 3HD1 LEU A 463     -13.202  26.244 -36.195  1.00  0.160          H  
ATOM   7146 1HD2 LEU A 463     -12.915  24.326 -33.813  1.00  0.160          H  
ATOM   7147 2HD2 LEU A 463     -12.849  23.823 -35.511  1.00  0.160          H  
ATOM   7148 3HD2 LEU A 463     -11.530  23.411 -34.399  1.00  0.160          H  
ATOM   7149  N   VAL A 464      -7.676  24.968 -37.721  1.00  0.120          N  
ATOM   7150  CA  VAL A 464      -7.006  24.841 -39.013  1.00  0.180          C  
ATOM   7151  C   VAL A 464      -5.620  24.191 -38.929  1.00  0.140          C  
ATOM   7152  O   VAL A 464      -5.104  23.727 -39.947  1.00  0.210          O  
ATOM   7153  CB  VAL A 464      -6.911  26.245 -39.671  1.00  0.230          C  
ATOM   7154  CG1 VAL A 464      -6.115  26.215 -40.997  1.00  0.230          C  
ATOM   7155  CG2 VAL A 464      -8.332  26.771 -39.892  1.00  0.230          C  
ATOM   7156  H   VAL A 464      -7.437  25.765 -37.128  1.00  0.140          H  
ATOM   7157  HA  VAL A 464      -7.629  24.217 -39.653  1.00  0.220          H  
ATOM   7158  HB  VAL A 464      -6.382  26.918 -39.002  1.00  0.270          H  
ATOM   7159 1HG1 VAL A 464      -6.083  27.220 -41.411  1.00  0.270          H  
ATOM   7160 2HG1 VAL A 464      -5.109  25.889 -40.832  1.00  0.270          H  
ATOM   7161 3HG1 VAL A 464      -6.606  25.545 -41.703  1.00  0.270          H  
ATOM   7162 1HG2 VAL A 464      -8.288  27.767 -40.327  1.00  0.270          H  
ATOM   7163 2HG2 VAL A 464      -8.867  26.102 -40.563  1.00  0.270          H  
ATOM   7164 3HG2 VAL A 464      -8.854  26.821 -38.934  1.00  0.270          H  
ATOM   7165  N   GLY A 465      -5.027  24.103 -37.735  1.00  0.150          N  
ATOM   7166  CA  GLY A 465      -3.705  23.519 -37.553  1.00  0.170          C  
ATOM   7167  C   GLY A 465      -3.566  22.148 -38.199  1.00  0.140          C  
ATOM   7168  O   GLY A 465      -2.646  21.941 -38.985  1.00  0.190          O  
ATOM   7169  H   GLY A 465      -5.461  24.491 -36.898  1.00  0.180          H  
ATOM   7170 1HA  GLY A 465      -2.956  24.193 -37.966  1.00  0.200          H  
ATOM   7171 2HA  GLY A 465      -3.499  23.440 -36.484  1.00  0.200          H  
ATOM   7172  N   GLY A 466      -4.472  21.214 -37.896  1.00  0.200          N  
ATOM   7173  CA  GLY A 466      -4.358  19.878 -38.470  1.00  0.200          C  
ATOM   7174  C   GLY A 466      -4.284  19.925 -40.000  1.00  0.180          C  
ATOM   7175  O   GLY A 466      -3.265  19.517 -40.562  1.00  0.170          O  
ATOM   7176  H   GLY A 466      -5.204  21.445 -37.236  1.00  0.240          H  
ATOM   7177 1HA  GLY A 466      -3.454  19.405 -38.086  1.00  0.240          H  
ATOM   7178 2HA  GLY A 466      -5.190  19.258 -38.144  1.00  0.240          H  
ATOM   7179  N   PRO A 467      -5.333  20.401 -40.702  1.00  0.210          N  
ATOM   7180  CA  PRO A 467      -5.378  20.552 -42.150  1.00  0.250          C  
ATOM   7181  C   PRO A 467      -4.167  21.294 -42.721  1.00  0.220          C  
ATOM   7182  O   PRO A 467      -3.644  20.909 -43.772  1.00  0.230          O  
ATOM   7183  CB  PRO A 467      -6.669  21.360 -42.329  1.00  0.380          C  
ATOM   7184  CG  PRO A 467      -7.548  20.907 -41.176  1.00  0.380          C  
ATOM   7185  CD  PRO A 467      -6.605  20.737 -40.017  1.00  0.380          C  
ATOM   7186  HA  PRO A 467      -5.472  19.556 -42.606  1.00  0.300          H  
ATOM   7187 1HB  PRO A 467      -6.444  22.441 -42.282  1.00  0.450          H  
ATOM   7188 2HB  PRO A 467      -7.107  21.162 -43.317  1.00  0.450          H  
ATOM   7189 1HG  PRO A 467      -8.323  21.668 -40.963  1.00  0.450          H  
ATOM   7190 2HG  PRO A 467      -8.074  19.979 -41.434  1.00  0.450          H  
ATOM   7191 1HD  PRO A 467      -6.543  21.666 -39.469  1.00  0.450          H  
ATOM   7192 2HD  PRO A 467      -6.950  19.910 -39.390  1.00  0.450          H  
ATOM   7193  N   TRP A 468      -3.683  22.308 -41.999  1.00  0.200          N  
ATOM   7194  CA  TRP A 468      -2.529  23.077 -42.424  1.00  0.220          C  
ATOM   7195  C   TRP A 468      -1.311  22.186 -42.464  1.00  0.190          C  
ATOM   7196  O   TRP A 468      -0.595  22.141 -43.451  1.00  0.310          O  
ATOM   7197  CB  TRP A 468      -2.293  24.256 -41.494  1.00  0.300          C  
ATOM   7198  CG  TRP A 468      -1.214  25.126 -41.931  1.00  0.300          C  
ATOM   7199  CD1 TRP A 468       0.034  25.246 -41.410  1.00  0.300          C  
ATOM   7200  CD2 TRP A 468      -1.280  26.031 -43.043  1.00  0.300          C  
ATOM   7201  NE1 TRP A 468       0.738  26.173 -42.113  1.00  0.300          N  
ATOM   7202  CE2 TRP A 468      -0.054  26.665 -43.121  1.00  0.300          C  
ATOM   7203  CE3 TRP A 468      -2.277  26.345 -43.971  1.00  0.300          C  
ATOM   7204  CZ2 TRP A 468       0.220  27.608 -44.103  1.00  0.300          C  
ATOM   7205  CZ3 TRP A 468      -2.004  27.279 -44.949  1.00  0.300          C  
ATOM   7206  CH2 TRP A 468      -0.786  27.893 -45.012  1.00  0.300          C  
ATOM   7207  H   TRP A 468      -4.166  22.625 -41.153  1.00  0.240          H  
ATOM   7208  HA  TRP A 468      -2.712  23.453 -43.427  1.00  0.260          H  
ATOM   7209 1HB  TRP A 468      -3.194  24.837 -41.419  1.00  0.360          H  
ATOM   7210 2HB  TRP A 468      -2.058  23.895 -40.499  1.00  0.360          H  
ATOM   7211  HD1 TRP A 468       0.415  24.679 -40.554  1.00  0.360          H  
ATOM   7212  HE1 TRP A 468       1.692  26.453 -41.930  1.00  0.360          H  
ATOM   7213  HE3 TRP A 468      -3.250  25.859 -43.928  1.00  0.360          H  
ATOM   7214  HZ2 TRP A 468       1.177  28.110 -44.185  1.00  0.360          H  
ATOM   7215  HZ3 TRP A 468      -2.785  27.514 -45.670  1.00  0.360          H  
ATOM   7216  HH2 TRP A 468      -0.603  28.625 -45.798  1.00  0.360          H  
ATOM   7217  N   ASP A 469      -1.034  21.497 -41.372  1.00  0.130          N  
ATOM   7218  CA  ASP A 469       0.102  20.596 -41.354  1.00  0.170          C  
ATOM   7219  C   ASP A 469      -0.041  19.462 -42.381  1.00  0.200          C  
ATOM   7220  O   ASP A 469       0.921  19.132 -43.089  1.00  0.250          O  
ATOM   7221  CB  ASP A 469       0.290  20.043 -39.940  1.00  0.220          C  
ATOM   7222  CG  ASP A 469       0.945  21.075 -38.931  1.00  0.220          C  
ATOM   7223  OD1 ASP A 469       1.582  21.995 -39.406  1.00  0.220          O  
ATOM   7224  OD2 ASP A 469       0.786  20.950 -37.724  1.00  0.220          O  
ATOM   7225  H   ASP A 469      -1.639  21.604 -40.551  1.00  0.160          H  
ATOM   7226  HA  ASP A 469       0.988  21.168 -41.612  1.00  0.200          H  
ATOM   7227 1HB  ASP A 469      -0.692  19.757 -39.544  1.00  0.270          H  
ATOM   7228 2HB  ASP A 469       0.879  19.145 -39.999  1.00  0.270          H  
ATOM   7229  N   ASP A 470      -1.258  18.921 -42.556  1.00  0.210          N  
ATOM   7230  CA  ASP A 470      -1.489  17.842 -43.530  1.00  0.270          C  
ATOM   7231  C   ASP A 470      -1.130  18.305 -44.947  1.00  0.300          C  
ATOM   7232  O   ASP A 470      -0.486  17.577 -45.711  1.00  0.370          O  
ATOM   7233  CB  ASP A 470      -2.948  17.375 -43.502  1.00  0.350          C  
ATOM   7234  CG  ASP A 470      -3.346  16.558 -42.247  1.00  0.350          C  
ATOM   7235  OD1 ASP A 470      -2.483  16.099 -41.525  1.00  0.350          O  
ATOM   7236  OD2 ASP A 470      -4.528  16.413 -42.036  1.00  0.350          O  
ATOM   7237  H   ASP A 470      -2.020  19.219 -41.939  1.00  0.250          H  
ATOM   7238  HA  ASP A 470      -0.855  16.997 -43.270  1.00  0.320          H  
ATOM   7239 1HB  ASP A 470      -3.594  18.247 -43.558  1.00  0.420          H  
ATOM   7240 2HB  ASP A 470      -3.150  16.770 -44.386  1.00  0.420          H  
ATOM   7241  N   LEU A 471      -1.439  19.565 -45.252  1.00  0.280          N  
ATOM   7242  CA  LEU A 471      -1.149  20.207 -46.532  1.00  0.320          C  
ATOM   7243  C   LEU A 471       0.328  20.127 -46.916  1.00  0.430          C  
ATOM   7244  O   LEU A 471       0.663  20.154 -48.103  1.00  0.490          O  
ATOM   7245  CB  LEU A 471      -1.581  21.689 -46.476  1.00  0.430          C  
ATOM   7246  CG  LEU A 471      -1.431  22.581 -47.743  1.00  0.430          C  
ATOM   7247  CD1 LEU A 471      -2.252  22.027 -48.901  1.00  0.430          C  
ATOM   7248  CD2 LEU A 471      -1.897  24.010 -47.376  1.00  0.430          C  
ATOM   7249  H   LEU A 471      -2.012  20.090 -44.581  1.00  0.340          H  
ATOM   7250  HA  LEU A 471      -1.729  19.692 -47.292  1.00  0.380          H  
ATOM   7251 1HB  LEU A 471      -2.614  21.736 -46.138  1.00  0.520          H  
ATOM   7252 2HB  LEU A 471      -0.976  22.166 -45.737  1.00  0.520          H  
ATOM   7253  HG  LEU A 471      -0.381  22.611 -48.047  1.00  0.520          H  
ATOM   7254 1HD1 LEU A 471      -2.132  22.675 -49.769  1.00  0.520          H  
ATOM   7255 2HD1 LEU A 471      -1.906  21.027 -49.157  1.00  0.520          H  
ATOM   7256 3HD1 LEU A 471      -3.303  21.988 -48.619  1.00  0.520          H  
ATOM   7257 1HD2 LEU A 471      -1.786  24.664 -48.240  1.00  0.520          H  
ATOM   7258 2HD2 LEU A 471      -2.943  23.986 -47.071  1.00  0.520          H  
ATOM   7259 3HD2 LEU A 471      -1.301  24.391 -46.557  1.00  0.520          H  
ATOM   7260  N   PHE A 472       1.224  20.109 -45.925  1.00  0.490          N  
ATOM   7261  CA  PHE A 472       2.647  20.107 -46.194  1.00  0.620          C  
ATOM   7262  C   PHE A 472       3.304  18.772 -45.863  1.00  0.660          C  
ATOM   7263  O   PHE A 472       4.531  18.693 -45.765  1.00  0.750          O  
ATOM   7264  CB  PHE A 472       3.305  21.237 -45.430  1.00  0.820          C  
ATOM   7265  CG  PHE A 472       2.754  22.543 -45.850  1.00  0.820          C  
ATOM   7266  CD1 PHE A 472       1.833  23.167 -45.064  1.00  0.820          C  
ATOM   7267  CD2 PHE A 472       3.117  23.136 -47.047  1.00  0.820          C  
ATOM   7268  CE1 PHE A 472       1.280  24.338 -45.434  1.00  0.820          C  
ATOM   7269  CE2 PHE A 472       2.557  24.336 -47.427  1.00  0.820          C  
ATOM   7270  CZ  PHE A 472       1.631  24.938 -46.611  1.00  0.820          C  
ATOM   7271  H   PHE A 472       0.926  20.017 -44.953  1.00  0.590          H  
ATOM   7272  HA  PHE A 472       2.792  20.291 -47.258  1.00  0.740          H  
ATOM   7273 1HB  PHE A 472       3.105  21.104 -44.377  1.00  0.980          H  
ATOM   7274 2HB  PHE A 472       4.381  21.233 -45.585  1.00  0.980          H  
ATOM   7275  HD1 PHE A 472       1.537  22.702 -44.131  1.00  0.980          H  
ATOM   7276  HD2 PHE A 472       3.848  22.645 -47.693  1.00  0.980          H  
ATOM   7277  HE1 PHE A 472       0.552  24.782 -44.798  1.00  0.980          H  
ATOM   7278  HE2 PHE A 472       2.841  24.800 -48.371  1.00  0.980          H  
ATOM   7279  HZ  PHE A 472       1.172  25.881 -46.900  1.00  0.980          H  
ATOM   7280  N   GLY A 473       2.496  17.716 -45.720  1.00  0.650          N  
ATOM   7281  CA  GLY A 473       3.019  16.382 -45.443  1.00  0.800          C  
ATOM   7282  C   GLY A 473       2.847  15.845 -44.016  1.00  0.770          C  
ATOM   7283  O   GLY A 473       3.337  14.756 -43.715  1.00  1.110          O  
ATOM   7284  H   GLY A 473       1.482  17.829 -45.811  1.00  0.780          H  
ATOM   7285 1HA  GLY A 473       2.541  15.685 -46.131  1.00  0.960          H  
ATOM   7286 2HA  GLY A 473       4.077  16.367 -45.694  1.00  0.960          H  
ATOM   7287  N   GLY A 474       2.143  16.555 -43.141  1.00  0.650          N  
ATOM   7288  CA  GLY A 474       1.912  16.071 -41.789  1.00  0.630          C  
ATOM   7289  C   GLY A 474       3.031  16.421 -40.819  1.00  0.810          C  
ATOM   7290  O   GLY A 474       4.032  17.042 -41.176  1.00  1.250          O  
ATOM   7291  H   GLY A 474       1.740  17.466 -43.363  1.00  0.780          H  
ATOM   7292 1HA  GLY A 474       0.976  16.495 -41.421  1.00  0.760          H  
ATOM   7293 2HA  GLY A 474       1.774  14.992 -41.812  1.00  0.760          H  
ATOM   7294  N   GLY A 475       2.853  16.018 -39.563  1.00  0.670          N  
ATOM   7295  CA  GLY A 475       3.806  16.349 -38.509  1.00  0.790          C  
ATOM   7296  C   GLY A 475       3.473  17.752 -38.066  1.00  0.470          C  
ATOM   7297  O   GLY A 475       2.550  18.336 -38.604  1.00  0.900          O  
ATOM   7298  H   GLY A 475       2.023  15.494 -39.330  1.00  0.800          H  
ATOM   7299 1HA  GLY A 475       3.714  15.655 -37.672  1.00  0.950          H  
ATOM   7300 2HA  GLY A 475       4.829  16.296 -38.881  1.00  0.950          H  
ATOM   7301  N   ASN A 476       4.180  18.295 -37.092  1.00  0.590          N  
ATOM   7302  CA  ASN A 476       3.846  19.645 -36.656  1.00  0.850          C  
ATOM   7303  C   ASN A 476       4.828  20.732 -37.091  1.00  0.570          C  
ATOM   7304  O   ASN A 476       4.583  21.911 -36.813  1.00  0.710          O  
ATOM   7305  CB  ASN A 476       3.642  19.703 -35.151  1.00  1.090          C  
ATOM   7306  CG  ASN A 476       2.422  18.936 -34.659  1.00  1.090          C  
ATOM   7307  OD1 ASN A 476       2.554  18.142 -33.716  1.00  1.090          O  
ATOM   7308  ND2 ASN A 476       1.261  19.136 -35.269  1.00  1.090          N  
ATOM   7309  H   ASN A 476       4.915  17.741 -36.653  1.00  0.710          H  
ATOM   7310  HA  ASN A 476       2.896  19.915 -37.111  1.00  1.020          H  
ATOM   7311 1HB  ASN A 476       4.521  19.283 -34.662  1.00  1.300          H  
ATOM   7312 2HB  ASN A 476       3.545  20.741 -34.835  1.00  1.300          H  
ATOM   7313 1HD2 ASN A 476       0.452  18.627 -34.977  1.00  1.300          H  
ATOM   7314 2HD2 ASN A 476       1.175  19.789 -36.065  1.00  1.300          H  
ATOM   7315  N   LEU A 477       5.910  20.391 -37.812  1.00  0.360          N  
ATOM   7316  CA  LEU A 477       6.828  21.464 -38.164  1.00  0.320          C  
ATOM   7317  C   LEU A 477       6.230  22.559 -39.038  1.00  0.300          C  
ATOM   7318  O   LEU A 477       6.503  23.719 -38.751  1.00  0.380          O  
ATOM   7319  CB  LEU A 477       8.126  20.958 -38.825  1.00  0.460          C  
ATOM   7320  CG  LEU A 477       9.151  20.204 -37.918  1.00  0.460          C  
ATOM   7321  CD1 LEU A 477      10.276  19.656 -38.802  1.00  0.460          C  
ATOM   7322  CD2 LEU A 477       9.737  21.157 -36.851  1.00  0.460          C  
ATOM   7323  H   LEU A 477       6.107  19.430 -38.069  1.00  0.430          H  
ATOM   7324  HA  LEU A 477       7.127  21.948 -37.258  1.00  0.380          H  
ATOM   7325 1HB  LEU A 477       7.871  20.284 -39.632  1.00  0.560          H  
ATOM   7326 2HB  LEU A 477       8.646  21.817 -39.257  1.00  0.560          H  
ATOM   7327  HG  LEU A 477       8.660  19.359 -37.420  1.00  0.560          H  
ATOM   7328 1HD1 LEU A 477      10.993  19.123 -38.186  1.00  0.560          H  
ATOM   7329 2HD1 LEU A 477       9.859  18.974 -39.542  1.00  0.560          H  
ATOM   7330 3HD1 LEU A 477      10.779  20.475 -39.308  1.00  0.560          H  
ATOM   7331 1HD2 LEU A 477      10.455  20.606 -36.247  1.00  0.560          H  
ATOM   7332 2HD2 LEU A 477      10.233  21.992 -37.331  1.00  0.560          H  
ATOM   7333 3HD2 LEU A 477       8.960  21.533 -36.203  1.00  0.560          H  
ATOM   7334  N   PRO A 478       5.389  22.300 -40.072  1.00  0.270          N  
ATOM   7335  CA  PRO A 478       4.832  23.347 -40.925  1.00  0.300          C  
ATOM   7336  C   PRO A 478       4.240  24.445 -40.041  1.00  0.260          C  
ATOM   7337  O   PRO A 478       4.635  25.609 -40.143  1.00  0.350          O  
ATOM   7338  CB  PRO A 478       3.789  22.591 -41.744  1.00  0.450          C  
ATOM   7339  CG  PRO A 478       4.366  21.177 -41.844  1.00  0.450          C  
ATOM   7340  CD  PRO A 478       4.952  20.924 -40.462  1.00  0.450          C  
ATOM   7341  HA  PRO A 478       5.625  23.750 -41.567  1.00  0.360          H  
ATOM   7342 1HB  PRO A 478       2.815  22.641 -41.263  1.00  0.540          H  
ATOM   7343 2HB  PRO A 478       3.676  23.073 -42.724  1.00  0.540          H  
ATOM   7344 1HG  PRO A 478       3.560  20.450 -42.086  1.00  0.540          H  
ATOM   7345 2HG  PRO A 478       5.109  21.109 -42.649  1.00  0.540          H  
ATOM   7346 1HD  PRO A 478       4.136  20.557 -39.812  1.00  0.540          H  
ATOM   7347 2HD  PRO A 478       5.782  20.221 -40.535  1.00  0.540          H  
ATOM   7348  N   GLY A 479       3.344  24.057 -39.122  1.00  0.280          N  
ATOM   7349  CA  GLY A 479       2.747  24.939 -38.134  1.00  0.290          C  
ATOM   7350  C   GLY A 479       3.783  25.814 -37.435  1.00  0.230          C  
ATOM   7351  O   GLY A 479       3.653  27.044 -37.418  1.00  0.250          O  
ATOM   7352  H   GLY A 479       2.980  23.095 -39.112  1.00  0.340          H  
ATOM   7353 1HA  GLY A 479       1.999  25.566 -38.616  1.00  0.350          H  
ATOM   7354 2HA  GLY A 479       2.226  24.328 -37.396  1.00  0.350          H  
ATOM   7355  N   PHE A 480       4.797  25.183 -36.821  1.00  0.210          N  
ATOM   7356  CA  PHE A 480       5.826  25.933 -36.089  1.00  0.210          C  
ATOM   7357  C   PHE A 480       6.561  26.924 -37.014  1.00  0.200          C  
ATOM   7358  O   PHE A 480       6.824  28.064 -36.617  1.00  0.200          O  
ATOM   7359  CB  PHE A 480       6.881  24.991 -35.469  1.00  0.290          C  
ATOM   7360  CG  PHE A 480       6.440  24.106 -34.262  1.00  0.290          C  
ATOM   7361  CD1 PHE A 480       6.258  22.751 -34.439  1.00  0.290          C  
ATOM   7362  CD2 PHE A 480       6.251  24.596 -32.982  1.00  0.290          C  
ATOM   7363  CE1 PHE A 480       5.905  21.915 -33.431  1.00  0.290          C  
ATOM   7364  CE2 PHE A 480       5.888  23.714 -31.952  1.00  0.290          C  
ATOM   7365  CZ  PHE A 480       5.717  22.393 -32.190  1.00  0.290          C  
ATOM   7366  H   PHE A 480       4.823  24.153 -36.862  1.00  0.250          H  
ATOM   7367  HA  PHE A 480       5.340  26.496 -35.293  1.00  0.250          H  
ATOM   7368 1HB  PHE A 480       7.244  24.325 -36.249  1.00  0.350          H  
ATOM   7369 2HB  PHE A 480       7.738  25.585 -35.146  1.00  0.350          H  
ATOM   7370  HD1 PHE A 480       6.408  22.348 -35.388  1.00  0.350          H  
ATOM   7371  HD2 PHE A 480       6.393  25.655 -32.784  1.00  0.350          H  
ATOM   7372  HE1 PHE A 480       5.785  20.866 -33.632  1.00  0.350          H  
ATOM   7373  HE2 PHE A 480       5.739  24.058 -30.956  1.00  0.350          H  
ATOM   7374  HZ  PHE A 480       5.435  21.729 -31.384  1.00  0.350          H  
ATOM   7375  N   VAL A 481       6.876  26.497 -38.241  1.00  0.220          N  
ATOM   7376  CA  VAL A 481       7.585  27.335 -39.210  1.00  0.280          C  
ATOM   7377  C   VAL A 481       6.765  28.549 -39.625  1.00  0.240          C  
ATOM   7378  O   VAL A 481       7.299  29.658 -39.720  1.00  0.240          O  
ATOM   7379  CB  VAL A 481       7.997  26.516 -40.442  1.00  0.370          C  
ATOM   7380  CG1 VAL A 481       8.567  27.436 -41.541  1.00  0.370          C  
ATOM   7381  CG2 VAL A 481       9.035  25.498 -40.006  1.00  0.370          C  
ATOM   7382  H   VAL A 481       6.638  25.529 -38.484  1.00  0.260          H  
ATOM   7383  HA  VAL A 481       8.498  27.691 -38.733  1.00  0.340          H  
ATOM   7384  HB  VAL A 481       7.124  26.002 -40.848  1.00  0.440          H  
ATOM   7385 1HG1 VAL A 481       8.858  26.830 -42.397  1.00  0.440          H  
ATOM   7386 2HG1 VAL A 481       7.822  28.163 -41.863  1.00  0.440          H  
ATOM   7387 3HG1 VAL A 481       9.441  27.963 -41.157  1.00  0.440          H  
ATOM   7388 1HG2 VAL A 481       9.341  24.897 -40.860  1.00  0.440          H  
ATOM   7389 2HG2 VAL A 481       9.884  26.037 -39.600  1.00  0.440          H  
ATOM   7390 3HG2 VAL A 481       8.627  24.851 -39.240  1.00  0.440          H  
ATOM   7391  N   VAL A 482       5.491  28.342 -39.916  1.00  0.240          N  
ATOM   7392  CA  VAL A 482       4.625  29.448 -40.268  1.00  0.260          C  
ATOM   7393  C   VAL A 482       4.523  30.385 -39.076  1.00  0.200          C  
ATOM   7394  O   VAL A 482       4.473  31.607 -39.251  1.00  0.220          O  
ATOM   7395  CB  VAL A 482       3.277  28.960 -40.793  1.00  0.360          C  
ATOM   7396  CG1 VAL A 482       2.292  30.128 -40.969  1.00  0.360          C  
ATOM   7397  CG2 VAL A 482       3.548  28.296 -42.138  1.00  0.360          C  
ATOM   7398  H   VAL A 482       5.138  27.381 -39.875  1.00  0.290          H  
ATOM   7399  HA  VAL A 482       5.096  29.999 -41.083  1.00  0.310          H  
ATOM   7400  HB  VAL A 482       2.842  28.241 -40.092  1.00  0.430          H  
ATOM   7401 1HG1 VAL A 482       1.349  29.746 -41.366  1.00  0.430          H  
ATOM   7402 2HG1 VAL A 482       2.105  30.611 -40.010  1.00  0.430          H  
ATOM   7403 3HG1 VAL A 482       2.710  30.857 -41.664  1.00  0.430          H  
ATOM   7404 1HG2 VAL A 482       2.650  27.940 -42.552  1.00  0.430          H  
ATOM   7405 2HG2 VAL A 482       3.988  29.026 -42.816  1.00  0.430          H  
ATOM   7406 3HG2 VAL A 482       4.242  27.466 -42.001  1.00  0.430          H  
ATOM   7407  N   GLY A 483       4.415  29.821 -37.867  1.00  0.160          N  
ATOM   7408  CA  GLY A 483       4.388  30.623 -36.661  1.00  0.140          C  
ATOM   7409  C   GLY A 483       5.670  31.460 -36.559  1.00  0.130          C  
ATOM   7410  O   GLY A 483       5.606  32.643 -36.230  1.00  0.130          O  
ATOM   7411  H   GLY A 483       4.364  28.803 -37.785  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483       3.513  31.266 -36.680  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       4.299  29.969 -35.791  1.00  0.170          H  
ATOM   7414  N   ALA A 484       6.835  30.883 -36.901  1.00  0.130          N  
ATOM   7415  CA  ALA A 484       8.087  31.639 -36.872  1.00  0.140          C  
ATOM   7416  C   ALA A 484       8.024  32.840 -37.812  1.00  0.150          C  
ATOM   7417  O   ALA A 484       8.487  33.936 -37.469  1.00  0.150          O  
ATOM   7418  CB  ALA A 484       9.262  30.757 -37.261  1.00  0.190          C  
ATOM   7419  H   ALA A 484       6.844  29.876 -37.091  1.00  0.160          H  
ATOM   7420  HA  ALA A 484       8.227  31.999 -35.865  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484      10.182  31.333 -37.204  1.00  0.230          H  
ATOM   7422 2HB  ALA A 484       9.326  29.909 -36.596  1.00  0.230          H  
ATOM   7423 3HB  ALA A 484       9.129  30.400 -38.273  1.00  0.230          H  
ATOM   7424  N   VAL A 485       7.410  32.646 -38.979  1.00  0.160          N  
ATOM   7425  CA  VAL A 485       7.255  33.736 -39.927  1.00  0.180          C  
ATOM   7426  C   VAL A 485       6.349  34.805 -39.332  1.00  0.170          C  
ATOM   7427  O   VAL A 485       6.653  35.998 -39.434  1.00  0.180          O  
ATOM   7428  CB  VAL A 485       6.680  33.240 -41.269  1.00  0.240          C  
ATOM   7429  CG1 VAL A 485       6.351  34.435 -42.181  1.00  0.240          C  
ATOM   7430  CG2 VAL A 485       7.695  32.311 -41.934  1.00  0.240          C  
ATOM   7431  H   VAL A 485       7.113  31.691 -39.211  1.00  0.190          H  
ATOM   7432  HA  VAL A 485       8.235  34.172 -40.114  1.00  0.220          H  
ATOM   7433  HB  VAL A 485       5.757  32.697 -41.088  1.00  0.290          H  
ATOM   7434 1HG1 VAL A 485       5.943  34.066 -43.120  1.00  0.290          H  
ATOM   7435 2HG1 VAL A 485       5.615  35.086 -41.711  1.00  0.290          H  
ATOM   7436 3HG1 VAL A 485       7.260  35.003 -42.377  1.00  0.290          H  
ATOM   7437 1HG2 VAL A 485       7.294  31.945 -42.877  1.00  0.290          H  
ATOM   7438 2HG2 VAL A 485       8.618  32.858 -42.118  1.00  0.290          H  
ATOM   7439 3HG2 VAL A 485       7.903  31.470 -41.283  1.00  0.290          H  
ATOM   7440  N   ALA A 486       5.221  34.383 -38.746  1.00  0.160          N  
ATOM   7441  CA  ALA A 486       4.298  35.314 -38.118  1.00  0.160          C  
ATOM   7442  C   ALA A 486       4.990  36.073 -36.989  1.00  0.140          C  
ATOM   7443  O   ALA A 486       4.728  37.261 -36.803  1.00  0.150          O  
ATOM   7444  CB  ALA A 486       3.078  34.582 -37.595  1.00  0.220          C  
ATOM   7445  H   ALA A 486       5.005  33.380 -38.754  1.00  0.190          H  
ATOM   7446  HA  ALA A 486       3.979  36.035 -38.867  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486       2.387  35.293 -37.142  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486       2.587  34.065 -38.417  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486       3.388  33.857 -36.860  1.00  0.270          H  
ATOM   7450  N   ALA A 487       5.865  35.400 -36.230  1.00  0.110          N  
ATOM   7451  CA  ALA A 487       6.587  36.052 -35.148  1.00  0.110          C  
ATOM   7452  C   ALA A 487       7.479  37.157 -35.705  1.00  0.130          C  
ATOM   7453  O   ALA A 487       7.522  38.263 -35.161  1.00  0.150          O  
ATOM   7454  CB  ALA A 487       7.414  35.038 -34.386  1.00  0.150          C  
ATOM   7455  H   ALA A 487       5.986  34.401 -36.397  1.00  0.130          H  
ATOM   7456  HA  ALA A 487       5.862  36.504 -34.471  1.00  0.130          H  
ATOM   7457 1HB  ALA A 487       7.941  35.536 -33.581  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487       6.776  34.268 -33.984  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487       8.115  34.590 -35.052  1.00  0.180          H  
ATOM   7460  N   ALA A 488       8.178  36.878 -36.806  1.00  0.150          N  
ATOM   7461  CA  ALA A 488       9.004  37.902 -37.422  1.00  0.180          C  
ATOM   7462  C   ALA A 488       8.138  39.055 -37.933  1.00  0.200          C  
ATOM   7463  O   ALA A 488       8.511  40.225 -37.806  1.00  0.210          O  
ATOM   7464  CB  ALA A 488       9.809  37.311 -38.554  1.00  0.240          C  
ATOM   7465  H   ALA A 488       8.163  35.922 -37.181  1.00  0.180          H  
ATOM   7466  HA  ALA A 488       9.681  38.293 -36.664  1.00  0.220          H  
ATOM   7467 1HB  ALA A 488      10.438  38.078 -38.996  1.00  0.290          H  
ATOM   7468 2HB  ALA A 488      10.428  36.503 -38.170  1.00  0.290          H  
ATOM   7469 3HB  ALA A 488       9.127  36.916 -39.309  1.00  0.290          H  
ATOM   7470  N   ALA A 489       6.973  38.727 -38.518  1.00  0.210          N  
ATOM   7471  CA  ALA A 489       6.059  39.742 -39.026  1.00  0.230          C  
ATOM   7472  C   ALA A 489       5.569  40.637 -37.900  1.00  0.200          C  
ATOM   7473  O   ALA A 489       5.476  41.860 -38.062  1.00  0.210          O  
ATOM   7474  CB  ALA A 489       4.869  39.090 -39.708  1.00  0.310          C  
ATOM   7475  H   ALA A 489       6.743  37.736 -38.645  1.00  0.250          H  
ATOM   7476  HA  ALA A 489       6.599  40.355 -39.745  1.00  0.280          H  
ATOM   7477 1HB  ALA A 489       4.206  39.858 -40.100  1.00  0.380          H  
ATOM   7478 2HB  ALA A 489       5.223  38.458 -40.521  1.00  0.380          H  
ATOM   7479 3HB  ALA A 489       4.330  38.486 -38.990  1.00  0.380          H  
ATOM   7480  N   SER A 490       5.285  40.021 -36.747  1.00  0.190          N  
ATOM   7481  CA  SER A 490       4.837  40.721 -35.559  1.00  0.190          C  
ATOM   7482  C   SER A 490       5.897  41.699 -35.124  1.00  0.180          C  
ATOM   7483  O   SER A 490       5.598  42.855 -34.806  1.00  0.200          O  
ATOM   7484  CB  SER A 490       4.562  39.748 -34.436  1.00  0.270          C  
ATOM   7485  OG  SER A 490       4.159  40.421 -33.287  1.00  0.270          O  
ATOM   7486  H   SER A 490       5.326  39.000 -36.719  1.00  0.230          H  
ATOM   7487  HA  SER A 490       3.929  41.271 -35.791  1.00  0.230          H  
ATOM   7488 1HB  SER A 490       3.800  39.039 -34.737  1.00  0.320          H  
ATOM   7489 2HB  SER A 490       5.453  39.182 -34.220  1.00  0.320          H  
ATOM   7490  HG  SER A 490       4.082  39.743 -32.612  1.00  0.320          H  
ATOM   7491  N   ALA A 491       7.155  41.240 -35.109  1.00  0.170          N  
ATOM   7492  CA  ALA A 491       8.247  42.102 -34.710  1.00  0.190          C  
ATOM   7493  C   ALA A 491       8.340  43.332 -35.592  1.00  0.190          C  
ATOM   7494  O   ALA A 491       8.452  44.453 -35.089  1.00  0.250          O  
ATOM   7495  CB  ALA A 491       9.557  41.361 -34.807  1.00  0.260          C  
ATOM   7496  H   ALA A 491       7.331  40.252 -35.328  1.00  0.200          H  
ATOM   7497  HA  ALA A 491       8.065  42.414 -33.689  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491      10.347  42.017 -34.491  1.00  0.310          H  
ATOM   7499 2HB  ALA A 491       9.562  40.484 -34.203  1.00  0.310          H  
ATOM   7500 3HB  ALA A 491       9.716  41.069 -35.828  1.00  0.310          H  
ATOM   7501  N   VAL A 492       8.190  43.141 -36.901  1.00  0.170          N  
ATOM   7502  CA  VAL A 492       8.263  44.265 -37.812  1.00  0.190          C  
ATOM   7503  C   VAL A 492       7.110  45.226 -37.585  1.00  0.210          C  
ATOM   7504  O   VAL A 492       7.314  46.442 -37.568  1.00  0.250          O  
ATOM   7505  CB  VAL A 492       8.291  43.793 -39.274  1.00  0.260          C  
ATOM   7506  CG1 VAL A 492       8.180  45.004 -40.236  1.00  0.260          C  
ATOM   7507  CG2 VAL A 492       9.589  43.033 -39.514  1.00  0.260          C  
ATOM   7508  H   VAL A 492       8.107  42.179 -37.254  1.00  0.200          H  
ATOM   7509  HA  VAL A 492       9.194  44.794 -37.616  1.00  0.230          H  
ATOM   7510  HB  VAL A 492       7.439  43.133 -39.459  1.00  0.310          H  
ATOM   7511 1HG1 VAL A 492       8.204  44.648 -41.264  1.00  0.310          H  
ATOM   7512 2HG1 VAL A 492       7.246  45.540 -40.074  1.00  0.310          H  
ATOM   7513 3HG1 VAL A 492       9.017  45.684 -40.068  1.00  0.310          H  
ATOM   7514 1HG2 VAL A 492       9.620  42.680 -40.543  1.00  0.310          H  
ATOM   7515 2HG2 VAL A 492      10.434  43.693 -39.331  1.00  0.310          H  
ATOM   7516 3HG2 VAL A 492       9.646  42.183 -38.842  1.00  0.310          H  
ATOM   7517  N   LEU A 493       5.891  44.707 -37.458  1.00  0.190          N  
ATOM   7518  CA  LEU A 493       4.737  45.569 -37.269  1.00  0.210          C  
ATOM   7519  C   LEU A 493       4.922  46.397 -35.978  1.00  0.230          C  
ATOM   7520  O   LEU A 493       4.739  47.623 -35.981  1.00  0.270          O  
ATOM   7521  CB  LEU A 493       3.440  44.717 -37.315  1.00  0.290          C  
ATOM   7522  CG  LEU A 493       2.052  45.484 -37.384  1.00  0.290          C  
ATOM   7523  CD1 LEU A 493       1.021  44.661 -38.136  1.00  0.290          C  
ATOM   7524  CD2 LEU A 493       1.539  45.714 -36.075  1.00  0.290          C  
ATOM   7525  H   LEU A 493       5.765  43.691 -37.510  1.00  0.230          H  
ATOM   7526  HA  LEU A 493       4.690  46.260 -38.110  1.00  0.250          H  
ATOM   7527 1HB  LEU A 493       3.501  44.064 -38.186  1.00  0.340          H  
ATOM   7528 2HB  LEU A 493       3.430  44.079 -36.432  1.00  0.340          H  
ATOM   7529  HG  LEU A 493       2.182  46.386 -37.881  1.00  0.340          H  
ATOM   7530 1HD1 LEU A 493       0.085  45.216 -38.180  1.00  0.340          H  
ATOM   7531 2HD1 LEU A 493       1.372  44.469 -39.151  1.00  0.340          H  
ATOM   7532 3HD1 LEU A 493       0.855  43.728 -37.628  1.00  0.340          H  
ATOM   7533 1HD2 LEU A 493       0.584  46.204 -36.134  1.00  0.340          H  
ATOM   7534 2HD2 LEU A 493       1.417  44.755 -35.661  1.00  0.340          H  
ATOM   7535 3HD2 LEU A 493       2.218  46.312 -35.476  1.00  0.340          H  
ATOM   7536  N   ALA A 494       5.342  45.767 -34.876  1.00  0.230          N  
ATOM   7537  CA  ALA A 494       5.553  46.524 -33.644  1.00  0.300          C  
ATOM   7538  C   ALA A 494       6.584  47.638 -33.778  1.00  0.330          C  
ATOM   7539  O   ALA A 494       6.424  48.718 -33.208  1.00  0.460          O  
ATOM   7540  CB  ALA A 494       6.051  45.636 -32.579  1.00  0.390          C  
ATOM   7541  H   ALA A 494       5.498  44.751 -34.889  1.00  0.280          H  
ATOM   7542  HA  ALA A 494       4.600  46.955 -33.353  1.00  0.360          H  
ATOM   7543 1HB  ALA A 494       6.171  46.227 -31.670  1.00  0.470          H  
ATOM   7544 2HB  ALA A 494       5.359  44.855 -32.429  1.00  0.470          H  
ATOM   7545 3HB  ALA A 494       7.012  45.215 -32.882  1.00  0.470          H  
ATOM   7546  N   LEU A 495       7.649  47.368 -34.529  1.00  0.280          N  
ATOM   7547  CA  LEU A 495       8.718  48.325 -34.731  1.00  0.310          C  
ATOM   7548  C   LEU A 495       8.402  49.425 -35.743  1.00  0.340          C  
ATOM   7549  O   LEU A 495       8.858  50.561 -35.572  1.00  0.430          O  
ATOM   7550  CB  LEU A 495       9.965  47.563 -35.206  1.00  0.420          C  
ATOM   7551  CG  LEU A 495      10.597  46.592 -34.181  1.00  0.420          C  
ATOM   7552  CD1 LEU A 495      11.630  45.724 -34.867  1.00  0.420          C  
ATOM   7553  CD2 LEU A 495      11.260  47.371 -33.046  1.00  0.420          C  
ATOM   7554  H   LEU A 495       7.752  46.425 -34.920  1.00  0.340          H  
ATOM   7555  HA  LEU A 495       8.914  48.805 -33.780  1.00  0.370          H  
ATOM   7556 1HB  LEU A 495       9.680  46.975 -36.081  1.00  0.510          H  
ATOM   7557 2HB  LEU A 495      10.721  48.284 -35.509  1.00  0.510          H  
ATOM   7558  HG  LEU A 495       9.827  45.959 -33.778  1.00  0.510          H  
ATOM   7559 1HD1 LEU A 495      12.054  45.035 -34.135  1.00  0.510          H  
ATOM   7560 2HD1 LEU A 495      11.148  45.156 -35.667  1.00  0.510          H  
ATOM   7561 3HD1 LEU A 495      12.419  46.347 -35.284  1.00  0.510          H  
ATOM   7562 1HD2 LEU A 495      11.701  46.671 -32.333  1.00  0.510          H  
ATOM   7563 2HD2 LEU A 495      12.041  48.012 -33.449  1.00  0.510          H  
ATOM   7564 3HD2 LEU A 495      10.522  47.977 -32.537  1.00  0.510          H  
ATOM   7565  N   THR A 496       7.658  49.099 -36.805  1.00  0.300          N  
ATOM   7566  CA  THR A 496       7.422  50.066 -37.875  1.00  0.330          C  
ATOM   7567  C   THR A 496       5.991  50.599 -38.056  1.00  0.290          C  
ATOM   7568  O   THR A 496       5.816  51.658 -38.662  1.00  0.310          O  
ATOM   7569  CB  THR A 496       7.843  49.439 -39.219  1.00  0.450          C  
ATOM   7570  OG1 THR A 496       7.034  48.283 -39.480  1.00  0.450          O  
ATOM   7571  CG2 THR A 496       9.305  49.017 -39.205  1.00  0.450          C  
ATOM   7572  H   THR A 496       7.328  48.142 -36.910  1.00  0.360          H  
ATOM   7573  HA  THR A 496       8.063  50.925 -37.686  1.00  0.400          H  
ATOM   7574  HB  THR A 496       7.687  50.169 -40.010  1.00  0.540          H  
ATOM   7575  HG1 THR A 496       7.276  47.576 -38.848  1.00  0.540          H  
ATOM   7576 1HG2 THR A 496       9.565  48.584 -40.168  1.00  0.540          H  
ATOM   7577 2HG2 THR A 496       9.931  49.887 -39.013  1.00  0.540          H  
ATOM   7578 3HG2 THR A 496       9.462  48.276 -38.422  1.00  0.540          H  
ATOM   7579  N   MET A 497       4.967  49.901 -37.571  1.00  0.250          N  
ATOM   7580  CA  MET A 497       3.593  50.352 -37.757  1.00  0.270          C  
ATOM   7581  C   MET A 497       2.952  50.872 -36.483  1.00  0.240          C  
ATOM   7582  O   MET A 497       2.149  51.801 -36.535  1.00  0.300          O  
ATOM   7583  CB  MET A 497       2.760  49.234 -38.347  1.00  0.370          C  
ATOM   7584  CG  MET A 497       3.130  48.875 -39.789  1.00  0.370          C  
ATOM   7585  SD  MET A 497       2.257  47.421 -40.456  1.00  0.370          S  
ATOM   7586  CE  MET A 497       0.527  47.881 -40.413  1.00  0.370          C  
ATOM   7587  H   MET A 497       5.117  49.037 -37.066  1.00  0.300          H  
ATOM   7588  HA  MET A 497       3.601  51.175 -38.468  1.00  0.320          H  
ATOM   7589 1HB  MET A 497       2.898  48.378 -37.727  1.00  0.440          H  
ATOM   7590 2HB  MET A 497       1.712  49.513 -38.304  1.00  0.440          H  
ATOM   7591 1HG  MET A 497       2.924  49.729 -40.432  1.00  0.440          H  
ATOM   7592 2HG  MET A 497       4.205  48.677 -39.833  1.00  0.440          H  
ATOM   7593 1HE  MET A 497      -0.072  47.063 -40.813  1.00  0.440          H  
ATOM   7594 2HE  MET A 497       0.229  48.065 -39.392  1.00  0.440          H  
ATOM   7595 3HE  MET A 497       0.367  48.777 -41.013  1.00  0.440          H  
ATOM   7596  N   LEU A 498       3.292  50.261 -35.348  1.00  0.190          N  
ATOM   7597  CA  LEU A 498       2.680  50.593 -34.061  1.00  0.180          C  
ATOM   7598  C   LEU A 498       3.223  51.921 -33.509  1.00  0.190          C  
ATOM   7599  O   LEU A 498       4.442  52.072 -33.397  1.00  0.200          O  
ATOM   7600  CB  LEU A 498       2.968  49.429 -33.101  1.00  0.260          C  
ATOM   7601  CG  LEU A 498       2.392  49.446 -31.666  1.00  0.260          C  
ATOM   7602  CD1 LEU A 498       0.854  49.379 -31.691  1.00  0.260          C  
ATOM   7603  CD2 LEU A 498       2.960  48.222 -30.930  1.00  0.260          C  
ATOM   7604  H   LEU A 498       3.950  49.480 -35.409  1.00  0.230          H  
ATOM   7605  HA  LEU A 498       1.623  50.638 -34.183  1.00  0.220          H  
ATOM   7606 1HB  LEU A 498       2.632  48.509 -33.580  1.00  0.310          H  
ATOM   7607 2HB  LEU A 498       4.043  49.370 -32.995  1.00  0.310          H  
ATOM   7608  HG  LEU A 498       2.694  50.368 -31.151  1.00  0.310          H  
ATOM   7609 1HD1 LEU A 498       0.474  49.370 -30.671  1.00  0.310          H  
ATOM   7610 2HD1 LEU A 498       0.438  50.226 -32.207  1.00  0.310          H  
ATOM   7611 3HD1 LEU A 498       0.554  48.471 -32.200  1.00  0.310          H  
ATOM   7612 1HD2 LEU A 498       2.586  48.198 -29.914  1.00  0.310          H  
ATOM   7613 2HD2 LEU A 498       2.656  47.317 -31.450  1.00  0.310          H  
ATOM   7614 3HD2 LEU A 498       4.049  48.284 -30.918  1.00  0.310          H  
ATOM   7615  N   PRO A 499       2.365  52.948 -33.281  1.00  0.210          N  
ATOM   7616  CA  PRO A 499       2.706  54.237 -32.701  1.00  0.230          C  
ATOM   7617  C   PRO A 499       3.161  54.087 -31.266  1.00  0.220          C  
ATOM   7618  O   PRO A 499       2.725  53.167 -30.574  1.00  0.220          O  
ATOM   7619  CB  PRO A 499       1.394  55.027 -32.775  1.00  0.350          C  
ATOM   7620  CG  PRO A 499       0.586  54.336 -33.836  1.00  0.350          C  
ATOM   7621  CD  PRO A 499       0.945  52.880 -33.709  1.00  0.350          C  
ATOM   7622  HA  PRO A 499       3.491  54.712 -33.309  1.00  0.280          H  
ATOM   7623 1HB  PRO A 499       0.918  55.036 -31.783  1.00  0.410          H  
ATOM   7624 2HB  PRO A 499       1.609  56.077 -33.026  1.00  0.410          H  
ATOM   7625 1HG  PRO A 499      -0.480  54.543 -33.728  1.00  0.410          H  
ATOM   7626 2HG  PRO A 499       0.869  54.729 -34.825  1.00  0.410          H  
ATOM   7627 1HD  PRO A 499       0.341  52.390 -32.941  1.00  0.410          H  
ATOM   7628 2HD  PRO A 499       0.801  52.463 -34.702  1.00  0.410          H  
ATOM   7629  N   SER A 500       4.015  54.992 -30.818  1.00  0.240          N  
ATOM   7630  CA  SER A 500       4.409  55.014 -29.424  1.00  0.280          C  
ATOM   7631  C   SER A 500       3.254  55.639 -28.632  1.00  0.300          C  
ATOM   7632  O   SER A 500       2.588  56.534 -29.160  1.00  0.350          O  
ATOM   7633  CB  SER A 500       5.658  55.856 -29.240  1.00  0.380          C  
ATOM   7634  OG  SER A 500       6.759  55.312 -29.920  1.00  0.380          O  
ATOM   7635  H   SER A 500       4.379  55.699 -31.441  1.00  0.290          H  
ATOM   7636  HA  SER A 500       4.620  53.999 -29.113  1.00  0.340          H  
ATOM   7637 1HB  SER A 500       5.463  56.854 -29.615  1.00  0.450          H  
ATOM   7638 2HB  SER A 500       5.888  55.944 -28.173  1.00  0.450          H  
ATOM   7639  HG  SER A 500       7.501  55.895 -29.726  1.00  0.450          H  
ATOM   7640  N   PRO A 501       2.965  55.215 -27.396  1.00  0.330          N  
ATOM   7641  CA  PRO A 501       2.019  55.863 -26.517  1.00  0.400          C  
ATOM   7642  C   PRO A 501       2.521  57.270 -26.189  1.00  0.450          C  
ATOM   7643  O   PRO A 501       3.736  57.476 -26.236  1.00  0.450          O  
ATOM   7644  CB  PRO A 501       2.042  54.983 -25.276  1.00  0.600          C  
ATOM   7645  CG  PRO A 501       2.562  53.671 -25.734  1.00  0.600          C  
ATOM   7646  CD  PRO A 501       3.538  53.984 -26.852  1.00  0.600          C  
ATOM   7647  HA  PRO A 501       1.038  55.841 -26.973  1.00  0.480          H  
ATOM   7648 1HB  PRO A 501       2.638  55.457 -24.474  1.00  0.720          H  
ATOM   7649 2HB  PRO A 501       1.022  54.884 -24.916  1.00  0.720          H  
ATOM   7650 1HG  PRO A 501       3.033  53.144 -24.892  1.00  0.720          H  
ATOM   7651 2HG  PRO A 501       1.715  53.058 -26.069  1.00  0.720          H  
ATOM   7652 1HD  PRO A 501       4.563  54.161 -26.470  1.00  0.720          H  
ATOM   7653 2HD  PRO A 501       3.476  53.152 -27.567  1.00  0.720          H  
ATOM   7654  N   PRO A 502       1.632  58.250 -25.955  1.00  0.600          N  
ATOM   7655  CA  PRO A 502       1.916  59.583 -25.429  1.00  0.770          C  
ATOM   7656  C   PRO A 502       2.481  59.511 -24.016  1.00  0.850          C  
ATOM   7657  O   PRO A 502       2.191  58.559 -23.294  1.00  1.110          O  
ATOM   7658  CB  PRO A 502       0.559  60.261 -25.439  1.00  1.160          C  
ATOM   7659  CG  PRO A 502      -0.257  59.509 -26.455  1.00  1.160          C  
ATOM   7660  CD  PRO A 502       0.244  58.076 -26.398  1.00  1.160          C  
ATOM   7661  HA  PRO A 502       2.594  60.120 -26.097  1.00  0.920          H  
ATOM   7662 1HB  PRO A 502       0.143  60.236 -24.435  1.00  1.390          H  
ATOM   7663 2HB  PRO A 502       0.706  61.317 -25.707  1.00  1.390          H  
ATOM   7664 1HG  PRO A 502      -1.328  59.602 -26.216  1.00  1.390          H  
ATOM   7665 2HG  PRO A 502      -0.116  59.961 -27.449  1.00  1.390          H  
ATOM   7666 1HD  PRO A 502      -0.320  57.449 -25.698  1.00  1.390          H  
ATOM   7667 2HD  PRO A 502       0.206  57.705 -27.435  1.00  1.390          H  
ATOM   7668  N   ALA A 503       3.242  60.525 -23.621  1.00  1.130          N  
ATOM   7669  CA  ALA A 503       3.800  60.650 -22.271  1.00  1.310          C  
ATOM   7670  C   ALA A 503       2.722  60.946 -21.234  1.00  1.620          C  
ATOM   7671  O   ALA A 503       1.628  61.386 -21.562  1.00  1.890          O  
ATOM   7672  CB  ALA A 503       4.904  61.697 -22.242  1.00  1.760          C  
ATOM   7673  H   ALA A 503       3.465  61.254 -24.301  1.00  1.360          H  
ATOM   7674  HA  ALA A 503       4.206  59.692 -21.992  1.00  1.570          H  
ATOM   7675 1HB  ALA A 503       5.335  61.742 -21.248  1.00  2.110          H  
ATOM   7676 2HB  ALA A 503       5.681  61.438 -22.962  1.00  2.110          H  
ATOM   7677 3HB  ALA A 503       4.525  62.638 -22.492  1.00  2.110          H  
ATOM   7678  N   ASP A 504       3.043  60.689 -19.965  1.00  2.020          N  
ATOM   7679  CA  ASP A 504       2.103  60.825 -18.849  1.00  2.680          C  
ATOM   7680  C   ASP A 504       1.415  62.177 -18.641  1.00  3.180          C  
ATOM   7681  O   ASP A 504       0.244  62.226 -18.272  1.00  3.840          O  
ATOM   7682  CB  ASP A 504       2.853  60.542 -17.547  1.00  3.490          C  
ATOM   7683  CG  ASP A 504       3.270  59.122 -17.418  1.00  3.490          C  
ATOM   7684  OD1 ASP A 504       2.821  58.330 -18.206  1.00  3.490          O  
ATOM   7685  OD2 ASP A 504       4.016  58.802 -16.534  1.00  3.490          O  
ATOM   7686  H   ASP A 504       3.963  60.321 -19.767  1.00  2.420          H  
ATOM   7687  HA  ASP A 504       1.321  60.076 -18.990  1.00  3.220          H  
ATOM   7688 1HB  ASP A 504       3.736  61.179 -17.487  1.00  4.190          H  
ATOM   7689 2HB  ASP A 504       2.210  60.796 -16.708  1.00  4.190          H  
ATOM   7690  N   ALA A 505       2.124  63.279 -18.837  1.00  3.240          N  
ATOM   7691  CA  ALA A 505       1.515  64.583 -18.565  1.00  3.700          C  
ATOM   7692  C   ALA A 505       0.284  64.792 -19.434  1.00  4.090          C  
ATOM   7693  O   ALA A 505       0.374  64.636 -20.652  1.00  4.540          O  
ATOM   7694  CB  ALA A 505       2.541  65.677 -18.827  1.00  5.000          C  
ATOM   7695  H   ALA A 505       3.074  63.206 -19.164  1.00  3.890          H  
ATOM   7696  HA  ALA A 505       1.202  64.607 -17.519  1.00  4.440          H  
ATOM   7697 1HB  ALA A 505       2.125  66.642 -18.606  1.00  6.000          H  
ATOM   7698 2HB  ALA A 505       3.404  65.510 -18.187  1.00  6.000          H  
ATOM   7699 3HB  ALA A 505       2.849  65.645 -19.865  1.00  6.000          H  
ATOM   7700  N   LYS A 506      -0.821  65.304 -18.882  1.00  4.410          N  
ATOM   7701  CA  LYS A 506      -1.969  65.519 -19.758  1.00  5.320          C  
ATOM   7702  C   LYS A 506      -1.619  66.374 -20.989  1.00  5.840          C  
ATOM   7703  O   LYS A 506      -2.172  66.100 -22.060  1.00  6.400          O  
ATOM   7704  CB  LYS A 506      -3.197  66.054 -19.006  1.00  7.080          C  
ATOM   7705  CG  LYS A 506      -4.421  66.292 -19.907  1.00  7.080          C  
ATOM   7706  CD  LYS A 506      -5.631  66.765 -19.103  1.00  7.080          C  
ATOM   7707  CE  LYS A 506      -6.828  67.033 -20.010  1.00  7.080          C  
ATOM   7708  NZ  LYS A 506      -8.020  67.505 -19.244  1.00  7.080          N  
ATOM   7709  H   LYS A 506      -0.893  65.448 -17.862  1.00  5.290          H  
ATOM   7710  HA  LYS A 506      -2.265  64.539 -20.139  1.00  6.380          H  
ATOM   7711 1HB  LYS A 506      -3.493  65.303 -18.269  1.00  8.500          H  
ATOM   7712 2HB  LYS A 506      -2.987  66.941 -18.448  1.00  8.500          H  
ATOM   7713 1HG  LYS A 506      -4.186  67.056 -20.650  1.00  8.500          H  
ATOM   7714 2HG  LYS A 506      -4.669  65.369 -20.432  1.00  8.500          H  
ATOM   7715 1HD  LYS A 506      -5.900  66.002 -18.369  1.00  8.500          H  
ATOM   7716 2HD  LYS A 506      -5.376  67.681 -18.571  1.00  8.500          H  
ATOM   7717 1HE  LYS A 506      -6.555  67.791 -20.743  1.00  8.500          H  
ATOM   7718 2HE  LYS A 506      -7.087  66.113 -20.534  1.00  8.500          H  
ATOM   7719 1HZ  LYS A 506      -8.787  67.668 -19.882  1.00  8.500          H  
ATOM   7720 2HZ  LYS A 506      -8.291  66.804 -18.567  1.00  8.500          H  
ATOM   7721 3HZ  LYS A 506      -7.795  68.365 -18.764  1.00  8.500          H  
ATOM   7722  N   PRO A 507      -0.862  67.500 -20.874  1.00  6.010          N  
ATOM   7723  CA  PRO A 507      -0.386  68.277 -22.003  1.00  6.900          C  
ATOM   7724  C   PRO A 507       0.360  67.436 -23.041  1.00  6.920          C  
ATOM   7725  O   PRO A 507       0.324  67.757 -24.224  1.00  7.850          O  
ATOM   7726  CB  PRO A 507       0.534  69.298 -21.327  1.00 10.350          C  
ATOM   7727  CG  PRO A 507      -0.059  69.490 -19.958  1.00 10.350          C  
ATOM   7728  CD  PRO A 507      -0.554  68.135 -19.554  1.00 10.350          C  
ATOM   7729  HA  PRO A 507      -1.241  68.785 -22.467  1.00  8.280          H  
ATOM   7730 1HB  PRO A 507       1.570  68.920 -21.302  1.00 12.420          H  
ATOM   7731 2HB  PRO A 507       0.544  70.233 -21.899  1.00 12.420          H  
ATOM   7732 1HG  PRO A 507       0.701  69.888 -19.266  1.00 12.420          H  
ATOM   7733 2HG  PRO A 507      -0.868  70.236 -20.000  1.00 12.420          H  
ATOM   7734 1HD  PRO A 507       0.226  67.635 -19.020  1.00 12.420          H  
ATOM   7735 2HD  PRO A 507      -1.435  68.279 -18.954  1.00 12.420          H  
ATOM   7736  N   ALA A 508       1.092  66.397 -22.609  1.00  6.130          N  
ATOM   7737  CA  ALA A 508       1.818  65.542 -23.535  1.00  6.550          C  
ATOM   7738  C   ALA A 508       0.840  64.820 -24.405  1.00  7.000          C  
ATOM   7739  O   ALA A 508       1.042  64.634 -25.611  1.00  7.920          O  
ATOM   7740  CB  ALA A 508       2.678  64.542 -22.814  1.00  9.000          C  
ATOM   7741  H   ALA A 508       1.128  66.118 -21.632  1.00  7.360          H  
ATOM   7742  HA  ALA A 508       2.441  66.170 -24.165  1.00  7.860          H  
ATOM   7743 1HB  ALA A 508       3.177  63.947 -23.563  1.00 10.800          H  
ATOM   7744 2HB  ALA A 508       3.405  65.054 -22.195  1.00 10.800          H  
ATOM   7745 3HB  ALA A 508       2.064  63.897 -22.194  1.00 10.800          H  
ATOM   7746  N   VAL A 509      -0.239  64.388 -23.773  1.00  6.600          N  
ATOM   7747  CA  VAL A 509      -1.238  63.637 -24.483  1.00  7.270          C  
ATOM   7748  C   VAL A 509      -1.877  64.570 -25.502  1.00  8.250          C  
ATOM   7749  O   VAL A 509      -1.936  64.265 -26.695  1.00  9.060          O  
ATOM   7750  CB  VAL A 509      -2.282  63.085 -23.490  1.00  9.910          C  
ATOM   7751  CG1 VAL A 509      -3.425  62.406 -24.236  1.00  9.910          C  
ATOM   7752  CG2 VAL A 509      -1.582  62.138 -22.503  1.00  9.910          C  
ATOM   7753  H   VAL A 509      -0.312  64.577 -22.764  1.00  7.920          H  
ATOM   7754  HA  VAL A 509      -0.766  62.813 -25.001  1.00  8.720          H  
ATOM   7755  HB  VAL A 509      -2.714  63.905 -22.937  1.00 11.890          H  
ATOM   7756 1HG1 VAL A 509      -4.159  62.032 -23.519  1.00 11.890          H  
ATOM   7757 2HG1 VAL A 509      -3.912  63.109 -24.909  1.00 11.890          H  
ATOM   7758 3HG1 VAL A 509      -3.023  61.578 -24.812  1.00 11.890          H  
ATOM   7759 1HG2 VAL A 509      -2.306  61.771 -21.781  1.00 11.890          H  
ATOM   7760 2HG2 VAL A 509      -1.153  61.311 -23.027  1.00 11.890          H  
ATOM   7761 3HG2 VAL A 509      -0.789  62.666 -21.969  1.00 11.890          H  
ATOM   7762  N   ALA A 510      -2.285  65.750 -25.041  1.00  8.350          N  
ATOM   7763  CA  ALA A 510      -2.932  66.729 -25.904  1.00  9.480          C  
ATOM   7764  C   ALA A 510      -2.051  67.161 -27.083  1.00 10.240          C  
ATOM   7765  O   ALA A 510      -2.543  67.364 -28.195  1.00 11.270          O  
ATOM   7766  CB  ALA A 510      -3.311  67.941 -25.078  1.00 12.820          C  
ATOM   7767  H   ALA A 510      -2.183  65.943 -24.039  1.00 10.020          H  
ATOM   7768  HA  ALA A 510      -3.834  66.273 -26.307  1.00 11.380          H  
ATOM   7769 1HB  ALA A 510      -3.829  68.661 -25.706  1.00 15.380          H  
ATOM   7770 2HB  ALA A 510      -3.959  67.631 -24.259  1.00 15.380          H  
ATOM   7771 3HB  ALA A 510      -2.406  68.392 -24.675  1.00 15.380          H  
ATOM   7772  N   MET A 511      -0.746  67.282 -26.845  1.00  9.870          N  
ATOM   7773  CA  MET A 511       0.219  67.692 -27.855  1.00 10.770          C  
ATOM   7774  C   MET A 511       0.837  66.566 -28.682  1.00 11.150          C  
ATOM   7775  O   MET A 511       1.690  66.843 -29.528  1.00 12.020          O  
ATOM   7776  CB  MET A 511       1.338  68.474 -27.191  1.00 14.720          C  
ATOM   7777  CG  MET A 511       0.947  69.833 -26.661  1.00 14.720          C  
ATOM   7778  SD  MET A 511       2.371  70.750 -26.037  1.00 14.720          S  
ATOM   7779  CE  MET A 511       2.624  69.949 -24.453  1.00 14.720          C  
ATOM   7780  H   MET A 511      -0.407  67.143 -25.891  1.00 11.840          H  
ATOM   7781  HA  MET A 511      -0.298  68.352 -28.550  1.00 12.920          H  
ATOM   7782 1HB  MET A 511       1.691  67.893 -26.354  1.00 17.660          H  
ATOM   7783 2HB  MET A 511       2.168  68.598 -27.884  1.00 17.660          H  
ATOM   7784 1HG  MET A 511       0.478  70.411 -27.454  1.00 17.660          H  
ATOM   7785 2HG  MET A 511       0.225  69.715 -25.855  1.00 17.660          H  
ATOM   7786 1HE  MET A 511       3.472  70.403 -23.942  1.00 17.660          H  
ATOM   7787 2HE  MET A 511       1.736  70.075 -23.859  1.00 17.660          H  
ATOM   7788 3HE  MET A 511       2.809  68.894 -24.589  1.00 17.660          H  
ATOM   7789  N   GLY A 512       0.479  65.305 -28.427  1.00 10.650          N  
ATOM   7790  CA  GLY A 512       1.087  64.214 -29.181  1.00 11.150          C  
ATOM   7791  C   GLY A 512       2.569  63.948 -28.855  1.00 10.820          C  
ATOM   7792  O   GLY A 512       3.325  63.515 -29.731  1.00 11.510          O  
ATOM   7793  H   GLY A 512      -0.274  65.099 -27.759  1.00 12.780          H  
ATOM   7794 1HA  GLY A 512       0.516  63.306 -28.987  1.00 13.380          H  
ATOM   7795 2HA  GLY A 512       0.984  64.421 -30.244  1.00 13.380          H  
ATOM   7796  N   LEU A 513       3.007  64.213 -27.625  1.00  9.930          N  
ATOM   7797  CA  LEU A 513       4.417  64.013 -27.291  1.00  9.830          C  
ATOM   7798  C   LEU A 513       4.597  62.622 -26.714  1.00  9.460          C  
ATOM   7799  O   LEU A 513       4.098  62.335 -25.621  1.00  8.960          O  
ATOM   7800  CB  LEU A 513       4.880  65.054 -26.271  1.00 13.800          C  
ATOM   7801  CG  LEU A 513       4.620  66.527 -26.640  1.00 13.800          C  
ATOM   7802  CD1 LEU A 513       5.122  67.403 -25.517  1.00 13.800          C  
ATOM   7803  CD2 LEU A 513       5.272  66.897 -27.964  1.00 13.800          C  
ATOM   7804  H   LEU A 513       2.338  64.538 -26.925  1.00 11.920          H  
ATOM   7805  HA  LEU A 513       5.019  64.082 -28.194  1.00 11.800          H  
ATOM   7806 1HB  LEU A 513       4.376  64.858 -25.339  1.00 16.560          H  
ATOM   7807 2HB  LEU A 513       5.950  64.929 -26.113  1.00 16.560          H  
ATOM   7808  HG  LEU A 513       3.558  66.676 -26.729  1.00 16.560          H  
ATOM   7809 1HD1 LEU A 513       4.913  68.445 -25.755  1.00 16.560          H  
ATOM   7810 2HD1 LEU A 513       4.623  67.136 -24.590  1.00 16.560          H  
ATOM   7811 3HD1 LEU A 513       6.196  67.268 -25.399  1.00 16.560          H  
ATOM   7812 1HD2 LEU A 513       5.053  67.941 -28.189  1.00 16.560          H  
ATOM   7813 2HD2 LEU A 513       6.349  66.758 -27.898  1.00 16.560          H  
ATOM   7814 3HD2 LEU A 513       4.871  66.276 -28.765  1.00 16.560          H  
ATOM   7815  N   SER A 514       5.305  61.778 -27.466  1.00  9.950          N  
ATOM   7816  CA  SER A 514       5.507  60.364 -27.161  1.00  9.930          C  
ATOM   7817  C   SER A 514       6.429  60.062 -25.997  1.00  9.620          C  
ATOM   7818  O   SER A 514       7.262  60.882 -25.592  1.00  9.970          O  
ATOM   7819  CB  SER A 514       6.033  59.662 -28.392  1.00 13.910          C  
ATOM   7820  OG  SER A 514       7.321  60.116 -28.728  1.00 13.910          O  
ATOM   7821  H   SER A 514       5.697  62.127 -28.333  1.00 11.940          H  
ATOM   7822  HA  SER A 514       4.546  59.926 -26.933  1.00 11.920          H  
ATOM   7823 1HB  SER A 514       6.067  58.597 -28.190  1.00 16.690          H  
ATOM   7824 2HB  SER A 514       5.351  59.819 -29.226  1.00 16.690          H  
ATOM   7825  HG  SER A 514       7.593  59.606 -29.496  1.00 16.690          H  
ATOM   7826  N   ILE A 515       6.286  58.836 -25.495  1.00  9.200          N  
ATOM   7827  CA  ILE A 515       7.124  58.300 -24.433  1.00  9.100          C  
ATOM   7828  C   ILE A 515       7.666  56.930 -24.796  1.00  9.490          C  
ATOM   7829  O   ILE A 515       7.037  56.169 -25.532  1.00  9.540          O  
ATOM   7830  CB  ILE A 515       6.362  58.258 -23.102  1.00 12.780          C  
ATOM   7831  CG1 ILE A 515       7.287  57.907 -21.909  1.00 12.780          C  
ATOM   7832  CG2 ILE A 515       5.178  57.272 -23.198  1.00 12.780          C  
ATOM   7833  CD1 ILE A 515       6.667  58.224 -20.543  1.00 12.780          C  
ATOM   7834  H   ILE A 515       5.518  58.265 -25.864  1.00 11.040          H  
ATOM   7835  HA  ILE A 515       7.973  58.969 -24.304  1.00 10.920          H  
ATOM   7836  HB  ILE A 515       6.027  59.217 -22.930  1.00 15.340          H  
ATOM   7837 1HG1 ILE A 515       7.519  56.836 -21.925  1.00 15.340          H  
ATOM   7838 2HG1 ILE A 515       8.214  58.473 -21.997  1.00 15.340          H  
ATOM   7839 1HG2 ILE A 515       4.592  57.271 -22.286  1.00 15.340          H  
ATOM   7840 2HG2 ILE A 515       4.547  57.566 -24.001  1.00 15.340          H  
ATOM   7841 3HG2 ILE A 515       5.542  56.261 -23.385  1.00 15.340          H  
ATOM   7842 1HD1 ILE A 515       7.374  57.957 -19.758  1.00 15.340          H  
ATOM   7843 2HD1 ILE A 515       6.446  59.289 -20.482  1.00 15.340          H  
ATOM   7844 3HD1 ILE A 515       5.752  57.660 -20.395  1.00 15.340          H  
ATOM   7845  N   LYS A 516       8.849  56.662 -24.285  1.00 10.000          N  
ATOM   7846  CA  LYS A 516       9.565  55.418 -24.450  1.00 10.670          C  
ATOM   7847  C   LYS A 516       9.028  54.349 -23.489  1.00 10.620          C  
ATOM   7848  O   LYS A 516       8.361  53.385 -23.899  1.00 10.740          O  
ATOM   7849  OXT LYS A 516       9.278  54.458 -22.291  1.00 16.000          O  
ATOM   7850  CB  LYS A 516      11.039  55.710 -24.181  1.00 14.000          C  
ATOM   7851  CG  LYS A 516      11.663  56.671 -25.209  1.00 14.000          C  
ATOM   7852  CD  LYS A 516      13.105  57.036 -24.850  1.00 14.000          C  
ATOM   7853  CE  LYS A 516      13.805  57.821 -25.972  1.00 14.000          C  
ATOM   7854  NZ  LYS A 516      13.251  59.201 -26.148  1.00 14.000          N  
ATOM   7855  H   LYS A 516       9.272  57.375 -23.710  1.00 12.000          H  
ATOM   7856  HA  LYS A 516       9.435  55.066 -25.475  1.00 12.800          H  
ATOM   7857 1HB  LYS A 516      11.146  56.156 -23.193  1.00 16.800          H  
ATOM   7858 2HB  LYS A 516      11.604  54.787 -24.180  1.00 16.800          H  
ATOM   7859 1HG  LYS A 516      11.648  56.195 -26.188  1.00 16.800          H  
ATOM   7860 2HG  LYS A 516      11.062  57.574 -25.261  1.00 16.800          H  
ATOM   7861 1HD  LYS A 516      13.096  57.653 -23.952  1.00 16.800          H  
ATOM   7862 2HD  LYS A 516      13.665  56.143 -24.632  1.00 16.800          H  
ATOM   7863 1HE  LYS A 516      14.865  57.895 -25.738  1.00 16.800          H  
ATOM   7864 2HE  LYS A 516      13.688  57.273 -26.909  1.00 16.800          H  
ATOM   7865 1HZ  LYS A 516      13.748  59.669 -26.895  1.00 16.800          H  
ATOM   7866 2HZ  LYS A 516      12.270  59.151 -26.380  1.00 16.800          H  
ATOM   7867 3HZ  LYS A 516      13.368  59.725 -25.291  1.00 16.800          H  
TER    7868
ENDMDL

