REMARK ID 385930 DOMAINID 389117 MODEL 1 2022-07-30_00000299_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 321.783 tmscore: 0.67373 6vm5A_202 prob: 99.15 ident: 5.46
ATOM      1  N   MET A   1      22.713   2.416 -15.891  1.00 14.810          N  
ATOM      2  CA  MET A   1      23.117   1.135 -15.314  1.00 14.480          C  
ATOM      3  C   MET A   1      24.327   1.318 -14.402  1.00 13.760          C  
ATOM      4  O   MET A   1      25.397   1.734 -14.847  1.00 13.650          O  
ATOM      5  CB  MET A   1      23.413   0.121 -16.426  1.00 20.400          C  
ATOM      6  CG  MET A   1      23.780  -1.289 -15.936  1.00 20.400          C  
ATOM      7  SD  MET A   1      24.048  -2.477 -17.271  1.00 20.400          S  
ATOM      8  CE  MET A   1      25.680  -2.049 -17.861  1.00 20.400          C  
ATOM      9 1H   MET A   1      22.725   2.353 -16.899  1.00 17.770          H  
ATOM     10 2H   MET A   1      21.779   2.645 -15.581  1.00 17.770          H  
ATOM     11 3H   MET A   1      23.350   3.141 -15.593  1.00 17.770          H  
ATOM     12  HA  MET A   1      22.297   0.756 -14.704  1.00 17.380          H  
ATOM     13 1HB  MET A   1      22.537   0.024 -17.068  1.00 24.480          H  
ATOM     14 2HB  MET A   1      24.225   0.492 -17.042  1.00 24.480          H  
ATOM     15 1HG  MET A   1      24.691  -1.234 -15.371  1.00 24.480          H  
ATOM     16 2HG  MET A   1      22.994  -1.676 -15.284  1.00 24.480          H  
ATOM     17 1HE  MET A   1      25.952  -2.709 -18.685  1.00 24.480          H  
ATOM     18 2HE  MET A   1      25.693  -1.019 -18.208  1.00 24.480          H  
ATOM     19 3HE  MET A   1      26.394  -2.176 -17.058  1.00 24.480          H  
ATOM     20  N   SER A   2      24.161   0.990 -13.122  1.00 13.440          N  
ATOM     21  CA  SER A   2      25.220   1.130 -12.114  1.00 12.920          C  
ATOM     22  C   SER A   2      26.445   0.247 -12.367  1.00 12.910          C  
ATOM     23  O   SER A   2      27.539   0.532 -11.883  1.00 13.220          O  
ATOM     24  CB  SER A   2      24.642   0.824 -10.751  1.00 18.300          C  
ATOM     25  OG  SER A   2      24.239  -0.511 -10.683  1.00 18.300          O  
ATOM     26  H   SER A   2      23.267   0.639 -12.802  1.00 16.130          H  
ATOM     27  HA  SER A   2      25.553   2.169 -12.119  1.00 15.500          H  
ATOM     28 1HB  SER A   2      25.393   1.020  -9.987  1.00 21.960          H  
ATOM     29 2HB  SER A   2      23.794   1.478 -10.556  1.00 21.960          H  
ATOM     30  HG  SER A   2      23.943  -0.657  -9.779  1.00 21.960          H  
ATOM     31  N   ASP A   3      26.261  -0.796 -13.166  1.00 12.740          N  
ATOM     32  CA  ASP A   3      27.320  -1.730 -13.526  1.00 12.900          C  
ATOM     33  C   ASP A   3      28.023  -1.359 -14.835  1.00 12.090          C  
ATOM     34  O   ASP A   3      28.843  -2.131 -15.336  1.00 11.750          O  
ATOM     35  CB  ASP A   3      26.752  -3.145 -13.666  1.00 18.000          C  
ATOM     36  CG  ASP A   3      26.260  -3.749 -12.351  1.00 18.000          C  
ATOM     37  OD1 ASP A   3      26.809  -3.456 -11.315  1.00 18.000          O  
ATOM     38  OD2 ASP A   3      25.317  -4.500 -12.405  1.00 18.000          O  
ATOM     39  H   ASP A   3      25.326  -0.957 -13.497  1.00 15.290          H  
ATOM     40  HA  ASP A   3      28.063  -1.727 -12.729  1.00 15.480          H  
ATOM     41 1HB  ASP A   3      25.924  -3.132 -14.371  1.00 21.600          H  
ATOM     42 2HB  ASP A   3      27.517  -3.801 -14.080  1.00 21.600          H  
ATOM     43  N   SER A   4      27.673  -0.219 -15.429  1.00 11.950          N  
ATOM     44  CA  SER A   4      28.292   0.208 -16.679  1.00 11.350          C  
ATOM     45  C   SER A   4      29.783   0.461 -16.480  1.00 10.920          C  
ATOM     46  O   SER A   4      30.202   0.991 -15.449  1.00 10.460          O  
ATOM     47  CB  SER A   4      27.627   1.444 -17.215  1.00 16.130          C  
ATOM     48  OG  SER A   4      28.243   1.853 -18.409  1.00 16.130          O  
ATOM     49  H   SER A   4      26.978   0.401 -15.005  1.00 14.340          H  
ATOM     50  HA  SER A   4      28.187  -0.586 -17.414  1.00 13.620          H  
ATOM     51 1HB  SER A   4      26.573   1.252 -17.387  1.00 19.360          H  
ATOM     52 2HB  SER A   4      27.694   2.237 -16.471  1.00 19.360          H  
ATOM     53  HG  SER A   4      27.913   2.743 -18.576  1.00 19.360          H  
ATOM     54  N   LEU A   5      30.590   0.103 -17.472  1.00 11.250          N  
ATOM     55  CA  LEU A   5      32.034   0.296 -17.382  1.00 11.090          C  
ATOM     56  C   LEU A   5      32.477   1.761 -17.318  1.00 10.310          C  
ATOM     57  O   LEU A   5      32.015   2.617 -18.100  1.00  9.980          O  
ATOM     58  CB  LEU A   5      32.738  -0.361 -18.573  1.00 15.590          C  
ATOM     59  CG  LEU A   5      32.707  -1.884 -18.706  1.00 15.590          C  
ATOM     60  CD1 LEU A   5      33.324  -2.245 -20.054  1.00 15.590          C  
ATOM     61  CD2 LEU A   5      33.508  -2.532 -17.578  1.00 15.590          C  
ATOM     62  H   LEU A   5      30.179  -0.316 -18.294  1.00 13.500          H  
ATOM     63  HA  LEU A   5      32.366  -0.177 -16.462  1.00 13.310          H  
ATOM     64 1HB  LEU A   5      32.308   0.048 -19.483  1.00 18.710          H  
ATOM     65 2HB  LEU A   5      33.784  -0.089 -18.524  1.00 18.710          H  
ATOM     66  HG  LEU A   5      31.678  -2.243 -18.680  1.00 18.710          H  
ATOM     67 1HD1 LEU A   5      33.312  -3.328 -20.183  1.00 18.710          H  
ATOM     68 2HD1 LEU A   5      32.748  -1.782 -20.856  1.00 18.710          H  
ATOM     69 3HD1 LEU A   5      34.353  -1.886 -20.095  1.00 18.710          H  
ATOM     70 1HD2 LEU A   5      33.491  -3.615 -17.705  1.00 18.710          H  
ATOM     71 2HD2 LEU A   5      34.539  -2.180 -17.612  1.00 18.710          H  
ATOM     72 3HD2 LEU A   5      33.074  -2.287 -16.613  1.00 18.710          H  
ATOM     73  N   LEU A   6      33.511   1.979 -16.490  1.00 10.160          N  
ATOM     74  CA  LEU A   6      34.156   3.268 -16.189  1.00  9.680          C  
ATOM     75  C   LEU A   6      35.055   3.761 -17.311  1.00  8.570          C  
ATOM     76  O   LEU A   6      35.650   4.840 -17.238  1.00  8.120          O  
ATOM     77  CB  LEU A   6      34.953   3.102 -14.888  1.00 13.740          C  
ATOM     78  CG  LEU A   6      34.094   2.835 -13.599  1.00 13.740          C  
ATOM     79  CD1 LEU A   6      35.017   2.430 -12.445  1.00 13.740          C  
ATOM     80  CD2 LEU A   6      33.325   4.136 -13.206  1.00 13.740          C  
ATOM     81  H   LEU A   6      33.827   1.181 -15.954  1.00 12.190          H  
ATOM     82  HA  LEU A   6      33.385   4.018 -16.047  1.00 11.620          H  
ATOM     83 1HB  LEU A   6      35.655   2.280 -15.006  1.00 16.490          H  
ATOM     84 2HB  LEU A   6      35.527   4.016 -14.715  1.00 16.490          H  
ATOM     85  HG  LEU A   6      33.384   2.031 -13.785  1.00 16.490          H  
ATOM     86 1HD1 LEU A   6      34.425   2.248 -11.550  1.00 16.490          H  
ATOM     87 2HD1 LEU A   6      35.558   1.523 -12.709  1.00 16.490          H  
ATOM     88 3HD1 LEU A   6      35.713   3.201 -12.251  1.00 16.490          H  
ATOM     89 1HD2 LEU A   6      32.739   3.952 -12.308  1.00 16.490          H  
ATOM     90 2HD2 LEU A   6      34.045   4.923 -13.008  1.00 16.490          H  
ATOM     91 3HD2 LEU A   6      32.654   4.456 -14.000  1.00 16.490          H  
ATOM     92  N   VAL A   7      35.117   2.970 -18.374  1.00  8.290          N  
ATOM     93  CA  VAL A   7      35.831   3.351 -19.572  1.00  7.480          C  
ATOM     94  C   VAL A   7      35.070   4.517 -20.235  1.00  7.050          C  
ATOM     95  O   VAL A   7      35.676   5.337 -20.929  1.00  6.360          O  
ATOM     96  CB  VAL A   7      35.988   2.143 -20.531  1.00 10.800          C  
ATOM     97  CG1 VAL A   7      36.729   1.024 -19.803  1.00 10.800          C  
ATOM     98  CG2 VAL A   7      34.641   1.653 -21.030  1.00 10.800          C  
ATOM     99  H   VAL A   7      34.644   2.083 -18.326  1.00  9.950          H  
ATOM    100  HA  VAL A   7      36.827   3.698 -19.295  1.00  8.980          H  
ATOM    101  HB  VAL A   7      36.601   2.440 -21.382  1.00 12.960          H  
ATOM    102 1HG1 VAL A   7      36.871   0.180 -20.480  1.00 12.960          H  
ATOM    103 2HG1 VAL A   7      37.700   1.391 -19.473  1.00 12.960          H  
ATOM    104 3HG1 VAL A   7      36.158   0.695 -18.942  1.00 12.960          H  
ATOM    105 1HG2 VAL A   7      34.791   0.802 -21.695  1.00 12.960          H  
ATOM    106 2HG2 VAL A   7      34.045   1.365 -20.215  1.00 12.960          H  
ATOM    107 3HG2 VAL A   7      34.139   2.411 -21.562  1.00 12.960          H  
ATOM    108  N   ARG A   8      33.733   4.582 -20.027  1.00  7.680          N  
ATOM    109  CA  ARG A   8      32.921   5.685 -20.546  1.00  7.560          C  
ATOM    110  C   ARG A   8      32.005   6.295 -19.473  1.00  7.170          C  
ATOM    111  O   ARG A   8      31.696   7.487 -19.533  1.00  6.730          O  
ATOM    112  CB  ARG A   8      32.063   5.255 -21.734  1.00 10.630          C  
ATOM    113  CG  ARG A   8      32.824   4.820 -22.988  1.00 10.630          C  
ATOM    114  CD  ARG A   8      33.552   5.921 -23.650  1.00 10.630          C  
ATOM    115  NE  ARG A   8      34.239   5.440 -24.829  1.00 10.630          N  
ATOM    116  CZ  ARG A   8      35.486   4.905 -24.849  1.00 10.630          C  
ATOM    117  NH1 ARG A   8      36.207   4.760 -23.743  1.00 10.630          N  
ATOM    118  NH2 ARG A   8      35.995   4.512 -26.009  1.00 10.630          N  
ATOM    119  H   ARG A   8      33.268   3.860 -19.474  1.00  9.220          H  
ATOM    120  HA  ARG A   8      33.592   6.475 -20.870  1.00  9.070          H  
ATOM    121 1HB  ARG A   8      31.432   4.421 -21.431  1.00 12.760          H  
ATOM    122 2HB  ARG A   8      31.405   6.075 -22.016  1.00 12.760          H  
ATOM    123 1HG  ARG A   8      33.545   4.084 -22.742  1.00 12.760          H  
ATOM    124 2HG  ARG A   8      32.121   4.403 -23.707  1.00 12.760          H  
ATOM    125 1HD  ARG A   8      32.841   6.687 -23.959  1.00 12.760          H  
ATOM    126 2HD  ARG A   8      34.285   6.361 -22.988  1.00 12.760          H  
ATOM    127  HE  ARG A   8      33.750   5.518 -25.711  1.00 12.760          H  
ATOM    128 1HH1 ARG A   8      35.856   5.049 -22.813  1.00 12.760          H  
ATOM    129 2HH1 ARG A   8      37.128   4.357 -23.796  1.00 12.760          H  
ATOM    130 1HH2 ARG A   8      35.456   4.615 -26.859  1.00 12.760          H  
ATOM    131 2HH2 ARG A   8      36.920   4.109 -26.047  1.00 12.760          H  
ATOM    132  N   THR A   9      31.550   5.482 -18.514  1.00  7.580          N  
ATOM    133  CA  THR A   9      30.616   5.906 -17.477  1.00  7.640          C  
ATOM    134  C   THR A   9      31.190   7.042 -16.656  1.00  6.700          C  
ATOM    135  O   THR A   9      32.357   7.004 -16.265  1.00  6.720          O  
ATOM    136  CB  THR A   9      30.246   4.713 -16.570  1.00 10.670          C  
ATOM    137  OG1 THR A   9      29.652   3.708 -17.364  1.00 10.670          O  
ATOM    138  CG2 THR A   9      29.280   5.099 -15.486  1.00 10.670          C  
ATOM    139  H   THR A   9      31.800   4.499 -18.495  1.00  9.100          H  
ATOM    140  HA  THR A   9      29.707   6.265 -17.958  1.00  9.170          H  
ATOM    141  HB  THR A   9      31.137   4.316 -16.112  1.00 12.810          H  
ATOM    142  HG1 THR A   9      30.346   3.269 -17.896  1.00 12.810          H  
ATOM    143 1HG2 THR A   9      29.051   4.211 -14.893  1.00 12.810          H  
ATOM    144 2HG2 THR A   9      29.719   5.855 -14.839  1.00 12.810          H  
ATOM    145 3HG2 THR A   9      28.366   5.484 -15.929  1.00 12.810          H  
ATOM    146  N   SER A  10      30.365   8.056 -16.389  1.00  6.160          N  
ATOM    147  CA  SER A  10      30.788   9.215 -15.614  1.00  5.530          C  
ATOM    148  C   SER A  10      31.452   8.757 -14.332  1.00  4.520          C  
ATOM    149  O   SER A  10      30.973   7.833 -13.665  1.00  4.610          O  
ATOM    150  CB  SER A  10      29.588  10.078 -15.265  1.00  7.990          C  
ATOM    151  OG  SER A  10      28.967  10.588 -16.416  1.00  7.990          O  
ATOM    152  H   SER A  10      29.422   8.036 -16.747  1.00  7.390          H  
ATOM    153  HA  SER A  10      31.509   9.793 -16.196  1.00  6.640          H  
ATOM    154 1HB  SER A  10      28.875   9.488 -14.691  1.00  9.590          H  
ATOM    155 2HB  SER A  10      29.916  10.901 -14.629  1.00  9.590          H  
ATOM    156  HG  SER A  10      28.235  11.130 -16.102  1.00  9.590          H  
ATOM    157  N   ARG A  11      32.555   9.408 -13.980  1.00  3.920          N  
ATOM    158  CA  ARG A  11      33.313   9.042 -12.802  1.00  3.330          C  
ATOM    159  C   ARG A  11      33.097  10.058 -11.677  1.00  2.740          C  
ATOM    160  O   ARG A  11      32.397  11.054 -11.865  1.00  2.840          O  
ATOM    161  CB  ARG A  11      34.751   8.913 -13.189  1.00  4.900          C  
ATOM    162  CG  ARG A  11      35.044   7.855 -14.244  1.00  4.900          C  
ATOM    163  CD  ARG A  11      36.465   7.799 -14.500  1.00  4.900          C  
ATOM    164  NE  ARG A  11      36.842   6.868 -15.520  1.00  4.900          N  
ATOM    165  CZ  ARG A  11      38.103   6.676 -15.924  1.00  4.900          C  
ATOM    166  NH1 ARG A  11      39.108   7.359 -15.371  1.00  4.900          N  
ATOM    167  NH2 ARG A  11      38.302   5.795 -16.882  1.00  4.900          N  
ATOM    168  H   ARG A  11      32.915  10.187 -14.552  1.00  4.700          H  
ATOM    169  HA  ARG A  11      32.972   8.066 -12.454  1.00  4.000          H  
ATOM    170 1HB  ARG A  11      35.126   9.859 -13.545  1.00  5.880          H  
ATOM    171 2HB  ARG A  11      35.293   8.639 -12.340  1.00  5.880          H  
ATOM    172 1HG  ARG A  11      34.721   6.887 -13.899  1.00  5.880          H  
ATOM    173 2HG  ARG A  11      34.534   8.101 -15.176  1.00  5.880          H  
ATOM    174 1HD  ARG A  11      36.812   8.789 -14.793  1.00  5.880          H  
ATOM    175 2HD  ARG A  11      36.947   7.489 -13.585  1.00  5.880          H  
ATOM    176  HE  ARG A  11      36.115   6.294 -15.985  1.00  5.880          H  
ATOM    177 1HH1 ARG A  11      38.917   8.035 -14.597  1.00  5.880          H  
ATOM    178 2HH1 ARG A  11      40.060   7.210 -15.684  1.00  5.880          H  
ATOM    179 1HH2 ARG A  11      37.467   5.307 -17.258  1.00  5.880          H  
ATOM    180 2HH2 ARG A  11      39.224   5.607 -17.234  1.00  5.880          H  
ATOM    181  N   ASP A  12      33.649   9.809 -10.483  1.00  2.660          N  
ATOM    182  CA  ASP A  12      33.427  10.741  -9.384  1.00  2.420          C  
ATOM    183  C   ASP A  12      34.356  11.967  -9.470  1.00  2.110          C  
ATOM    184  O   ASP A  12      35.263  12.044 -10.312  1.00  2.760          O  
ATOM    185  CB  ASP A  12      33.638   9.970  -8.058  1.00  3.480          C  
ATOM    186  CG  ASP A  12      32.920  10.546  -6.795  1.00  3.480          C  
ATOM    187  OD1 ASP A  12      32.685  11.733  -6.741  1.00  3.480          O  
ATOM    188  OD2 ASP A  12      32.627   9.781  -5.910  1.00  3.480          O  
ATOM    189  H   ASP A  12      34.219   8.977 -10.323  1.00  3.190          H  
ATOM    190  HA  ASP A  12      32.392  11.088  -9.427  1.00  2.900          H  
ATOM    191 1HB  ASP A  12      33.309   8.938  -8.198  1.00  4.180          H  
ATOM    192 2HB  ASP A  12      34.710   9.922  -7.848  1.00  4.180          H  
ATOM    193  N   GLY A  13      34.195  12.881  -8.511  1.00  1.710          N  
ATOM    194  CA  GLY A  13      34.942  14.135  -8.446  1.00  1.490          C  
ATOM    195  C   GLY A  13      34.274  15.227  -9.293  1.00  1.210          C  
ATOM    196  O   GLY A  13      34.775  16.348  -9.380  1.00  1.320          O  
ATOM    197  H   GLY A  13      33.465  12.710  -7.816  1.00  2.050          H  
ATOM    198 1HA  GLY A  13      35.003  14.464  -7.409  1.00  1.790          H  
ATOM    199 2HA  GLY A  13      35.958  13.969  -8.799  1.00  1.790          H  
ATOM    200  N   ASP A  14      33.101  14.909  -9.856  1.00  1.110          N  
ATOM    201  CA  ASP A  14      32.300  15.758 -10.727  1.00  1.090          C  
ATOM    202  C   ASP A  14      31.856  17.033 -10.049  1.00  0.950          C  
ATOM    203  O   ASP A  14      31.785  18.098 -10.671  1.00  1.020          O  
ATOM    204  CB  ASP A  14      31.051  14.965 -11.097  1.00  1.530          C  
ATOM    205  CG  ASP A  14      30.303  14.530  -9.796  1.00  1.530          C  
ATOM    206  OD1 ASP A  14      30.999  14.382  -8.794  1.00  1.530          O  
ATOM    207  OD2 ASP A  14      29.097  14.443  -9.769  1.00  1.530          O  
ATOM    208  H   ASP A  14      32.710  13.994  -9.663  1.00  1.330          H  
ATOM    209  HA  ASP A  14      32.883  16.002 -11.616  1.00  1.310          H  
ATOM    210 1HB  ASP A  14      30.394  15.563 -11.711  1.00  1.840          H  
ATOM    211 2HB  ASP A  14      31.335  14.071 -11.668  1.00  1.840          H  
ATOM    212  N   GLN A  15      31.644  16.941  -8.750  1.00  0.870          N  
ATOM    213  CA  GLN A  15      31.224  18.085  -7.991  1.00  0.850          C  
ATOM    214  C   GLN A  15      32.305  19.143  -7.968  1.00  0.790          C  
ATOM    215  O   GLN A  15      31.997  20.327  -7.940  1.00  0.830          O  
ATOM    216  CB  GLN A  15      30.819  17.681  -6.576  1.00  1.200          C  
ATOM    217  CG  GLN A  15      29.602  16.776  -6.558  1.00  1.200          C  
ATOM    218  CD  GLN A  15      28.404  17.407  -7.213  1.00  1.200          C  
ATOM    219  OE1 GLN A  15      27.972  18.502  -6.832  1.00  1.200          O  
ATOM    220  NE2 GLN A  15      27.865  16.738  -8.234  1.00  1.200          N  
ATOM    221  H   GLN A  15      31.671  16.001  -8.341  1.00  1.040          H  
ATOM    222  HA  GLN A  15      30.355  18.519  -8.482  1.00  1.020          H  
ATOM    223 1HB  GLN A  15      31.645  17.166  -6.087  1.00  1.440          H  
ATOM    224 2HB  GLN A  15      30.591  18.563  -5.996  1.00  1.440          H  
ATOM    225 1HG  GLN A  15      29.829  15.854  -7.089  1.00  1.440          H  
ATOM    226 2HG  GLN A  15      29.346  16.555  -5.524  1.00  1.440          H  
ATOM    227 1HE2 GLN A  15      27.078  17.109  -8.720  1.00  1.440          H  
ATOM    228 2HE2 GLN A  15      28.267  15.834  -8.561  1.00  1.440          H  
ATOM    229  N   PHE A  16      33.598  18.780  -8.026  1.00  0.790          N  
ATOM    230  CA  PHE A  16      34.589  19.847  -7.951  1.00  0.770          C  
ATOM    231  C   PHE A  16      34.379  20.776  -9.147  1.00  0.720          C  
ATOM    232  O   PHE A  16      34.349  22.006  -9.005  1.00  0.710          O  
ATOM    233  CB  PHE A  16      36.027  19.293  -7.945  1.00  1.090          C  
ATOM    234  CG  PHE A  16      36.505  18.573  -6.641  1.00  1.090          C  
ATOM    235  CD1 PHE A  16      35.840  18.692  -5.404  1.00  1.090          C  
ATOM    236  CD2 PHE A  16      37.672  17.793  -6.664  1.00  1.090          C  
ATOM    237  CE1 PHE A  16      36.321  18.053  -4.274  1.00  1.090          C  
ATOM    238  CE2 PHE A  16      38.140  17.160  -5.505  1.00  1.090          C  
ATOM    239  CZ  PHE A  16      37.460  17.290  -4.326  1.00  1.090          C  
ATOM    240  H   PHE A  16      33.898  17.807  -8.135  1.00  0.950          H  
ATOM    241  HA  PHE A  16      34.422  20.430  -7.048  1.00  0.920          H  
ATOM    242 1HB  PHE A  16      36.134  18.590  -8.770  1.00  1.300          H  
ATOM    243 2HB  PHE A  16      36.714  20.113  -8.132  1.00  1.300          H  
ATOM    244  HD1 PHE A  16      34.936  19.287  -5.306  1.00  1.300          H  
ATOM    245  HD2 PHE A  16      38.223  17.693  -7.601  1.00  1.300          H  
ATOM    246  HE1 PHE A  16      35.782  18.164  -3.325  1.00  1.300          H  
ATOM    247  HE2 PHE A  16      39.047  16.562  -5.522  1.00  1.300          H  
ATOM    248  HZ  PHE A  16      37.823  16.800  -3.425  1.00  1.300          H  
ATOM    249  N   HIS A  17      34.134  20.173 -10.314  1.00  0.770          N  
ATOM    250  CA  HIS A  17      33.897  20.879 -11.567  1.00  0.840          C  
ATOM    251  C   HIS A  17      32.670  21.761 -11.513  1.00  0.730          C  
ATOM    252  O   HIS A  17      32.731  22.955 -11.835  1.00  0.700          O  
ATOM    253  CB  HIS A  17      33.675  19.864 -12.693  1.00  1.150          C  
ATOM    254  CG  HIS A  17      33.455  20.443 -14.039  1.00  1.150          C  
ATOM    255  ND1 HIS A  17      34.447  21.061 -14.720  1.00  1.150          N  
ATOM    256  CD2 HIS A  17      32.392  20.431 -14.860  1.00  1.150          C  
ATOM    257  CE1 HIS A  17      34.030  21.417 -15.882  1.00  1.150          C  
ATOM    258  NE2 HIS A  17      32.783  21.042 -16.007  1.00  1.150          N  
ATOM    259  H   HIS A  17      34.159  19.160 -10.333  1.00  0.920          H  
ATOM    260  HA  HIS A  17      34.753  21.502 -11.808  1.00  1.010          H  
ATOM    261 1HB  HIS A  17      34.504  19.167 -12.735  1.00  1.380          H  
ATOM    262 2HB  HIS A  17      32.796  19.281 -12.475  1.00  1.380          H  
ATOM    263  HD2 HIS A  17      31.423  19.993 -14.652  1.00  1.380          H  
ATOM    264  HE1 HIS A  17      34.624  21.926 -16.644  1.00  1.380          H  
ATOM    265  HE2 HIS A  17      32.248  21.193 -16.868  1.00  1.380          H  
ATOM    266  N   TYR A  18      31.543  21.179 -11.105  1.00  0.730          N  
ATOM    267  CA  TYR A  18      30.296  21.923 -11.129  1.00  0.730          C  
ATOM    268  C   TYR A  18      30.232  23.009 -10.083  1.00  0.660          C  
ATOM    269  O   TYR A  18      29.689  24.083 -10.347  1.00  0.660          O  
ATOM    270  CB  TYR A  18      29.114  20.975 -10.967  1.00  1.020          C  
ATOM    271  CG  TYR A  18      28.950  20.091 -12.149  1.00  1.020          C  
ATOM    272  CD1 TYR A  18      29.088  18.719 -12.020  1.00  1.020          C  
ATOM    273  CD2 TYR A  18      28.705  20.649 -13.379  1.00  1.020          C  
ATOM    274  CE1 TYR A  18      28.972  17.920 -13.131  1.00  1.020          C  
ATOM    275  CE2 TYR A  18      28.601  19.857 -14.460  1.00  1.020          C  
ATOM    276  CZ  TYR A  18      28.730  18.500 -14.360  1.00  1.020          C  
ATOM    277  OH  TYR A  18      28.622  17.703 -15.486  1.00  1.020          O  
ATOM    278  H   TYR A  18      31.561  20.189 -10.832  1.00  0.880          H  
ATOM    279  HA  TYR A  18      30.226  22.410 -12.099  1.00  0.880          H  
ATOM    280 1HB  TYR A  18      29.269  20.348 -10.083  1.00  1.230          H  
ATOM    281 2HB  TYR A  18      28.195  21.541 -10.821  1.00  1.230          H  
ATOM    282  HD1 TYR A  18      29.289  18.272 -11.043  1.00  1.230          H  
ATOM    283  HD2 TYR A  18      28.597  21.724 -13.493  1.00  1.230          H  
ATOM    284  HE1 TYR A  18      29.076  16.844 -13.046  1.00  1.230          H  
ATOM    285  HE2 TYR A  18      28.411  20.307 -15.410  1.00  1.230          H  
ATOM    286  HH  TYR A  18      28.466  18.253 -16.281  1.00  1.230          H  
ATOM    287  N   LEU A  19      30.753  22.743  -8.892  1.00  0.660          N  
ATOM    288  CA  LEU A  19      30.721  23.725  -7.833  1.00  0.670          C  
ATOM    289  C   LEU A  19      31.636  24.890  -8.146  1.00  0.570          C  
ATOM    290  O   LEU A  19      31.266  26.044  -7.922  1.00  0.550          O  
ATOM    291  CB  LEU A  19      31.177  23.059  -6.553  1.00  0.930          C  
ATOM    292  CG  LEU A  19      30.249  21.997  -5.962  1.00  0.930          C  
ATOM    293  CD1 LEU A  19      31.032  21.245  -4.919  1.00  0.930          C  
ATOM    294  CD2 LEU A  19      28.987  22.654  -5.341  1.00  0.930          C  
ATOM    295  H   LEU A  19      31.177  21.831  -8.702  1.00  0.790          H  
ATOM    296  HA  LEU A  19      29.706  24.099  -7.735  1.00  0.800          H  
ATOM    297 1HB  LEU A  19      32.130  22.578  -6.747  1.00  1.120          H  
ATOM    298 2HB  LEU A  19      31.324  23.826  -5.821  1.00  1.120          H  
ATOM    299  HG  LEU A  19      29.948  21.291  -6.741  1.00  1.120          H  
ATOM    300 1HD1 LEU A  19      30.429  20.475  -4.493  1.00  1.120          H  
ATOM    301 2HD1 LEU A  19      31.910  20.787  -5.376  1.00  1.120          H  
ATOM    302 3HD1 LEU A  19      31.350  21.887  -4.136  1.00  1.120          H  
ATOM    303 1HD2 LEU A  19      28.357  21.877  -4.920  1.00  1.120          H  
ATOM    304 2HD2 LEU A  19      29.273  23.347  -4.555  1.00  1.120          H  
ATOM    305 3HD2 LEU A  19      28.428  23.183  -6.101  1.00  1.120          H  
ATOM    306  N   TRP A  20      32.836  24.605  -8.677  1.00  0.550          N  
ATOM    307  CA  TRP A  20      33.767  25.660  -9.023  1.00  0.540          C  
ATOM    308  C   TRP A  20      33.145  26.501 -10.117  1.00  0.510          C  
ATOM    309  O   TRP A  20      33.147  27.733 -10.039  1.00  0.540          O  
ATOM    310  CB  TRP A  20      35.096  25.110  -9.500  1.00  0.760          C  
ATOM    311  CG  TRP A  20      36.137  26.174  -9.662  1.00  0.760          C  
ATOM    312  CD1 TRP A  20      36.436  26.896 -10.770  1.00  0.760          C  
ATOM    313  CD2 TRP A  20      37.050  26.623  -8.634  1.00  0.760          C  
ATOM    314  NE1 TRP A  20      37.450  27.779 -10.495  1.00  0.760          N  
ATOM    315  CE2 TRP A  20      37.837  27.623  -9.198  1.00  0.760          C  
ATOM    316  CE3 TRP A  20      37.255  26.260  -7.299  1.00  0.760          C  
ATOM    317  CZ2 TRP A  20      38.821  28.283  -8.471  1.00  0.760          C  
ATOM    318  CZ3 TRP A  20      38.239  26.909  -6.572  1.00  0.760          C  
ATOM    319  CH2 TRP A  20      39.004  27.895  -7.137  1.00  0.760          C  
ATOM    320  H   TRP A  20      33.140  23.640  -8.822  1.00  0.660          H  
ATOM    321  HA  TRP A  20      33.937  26.288  -8.151  1.00  0.650          H  
ATOM    322 1HB  TRP A  20      35.455  24.377  -8.784  1.00  0.910          H  
ATOM    323 2HB  TRP A  20      34.957  24.600 -10.456  1.00  0.910          H  
ATOM    324  HD1 TRP A  20      35.935  26.803 -11.728  1.00  0.910          H  
ATOM    325  HE1 TRP A  20      37.843  28.437 -11.148  1.00  0.910          H  
ATOM    326  HE3 TRP A  20      36.657  25.480  -6.839  1.00  0.910          H  
ATOM    327  HZ2 TRP A  20      39.441  29.065  -8.907  1.00  0.910          H  
ATOM    328  HZ3 TRP A  20      38.393  26.615  -5.538  1.00  0.910          H  
ATOM    329  HH2 TRP A  20      39.772  28.379  -6.528  1.00  0.910          H  
ATOM    330  N   ALA A  21      32.640  25.835 -11.173  1.00  0.500          N  
ATOM    331  CA  ALA A  21      32.039  26.550 -12.277  1.00  0.500          C  
ATOM    332  C   ALA A  21      30.861  27.380 -11.807  1.00  0.490          C  
ATOM    333  O   ALA A  21      30.686  28.502 -12.284  1.00  0.540          O  
ATOM    334  CB  ALA A  21      31.567  25.572 -13.331  1.00  0.700          C  
ATOM    335  H   ALA A  21      32.676  24.814 -11.222  1.00  0.600          H  
ATOM    336  HA  ALA A  21      32.786  27.213 -12.705  1.00  0.600          H  
ATOM    337 1HB  ALA A  21      31.127  26.130 -14.147  1.00  0.840          H  
ATOM    338 2HB  ALA A  21      32.409  24.980 -13.692  1.00  0.840          H  
ATOM    339 3HB  ALA A  21      30.820  24.907 -12.899  1.00  0.840          H  
ATOM    340  N   ALA A  22      30.044  26.854 -10.886  1.00  0.490          N  
ATOM    341  CA  ALA A  22      28.916  27.599 -10.368  1.00  0.540          C  
ATOM    342  C   ALA A  22      29.364  28.821  -9.576  1.00  0.570          C  
ATOM    343  O   ALA A  22      28.793  29.904  -9.724  1.00  0.640          O  
ATOM    344  CB  ALA A  22      28.062  26.705  -9.500  1.00  0.740          C  
ATOM    345  H   ALA A  22      30.178  25.893 -10.560  1.00  0.590          H  
ATOM    346  HA  ALA A  22      28.330  27.941 -11.217  1.00  0.650          H  
ATOM    347 1HB  ALA A  22      27.197  27.250  -9.129  1.00  0.880          H  
ATOM    348 2HB  ALA A  22      27.727  25.849 -10.087  1.00  0.880          H  
ATOM    349 3HB  ALA A  22      28.649  26.351  -8.657  1.00  0.880          H  
ATOM    350  N   ARG A  23      30.387  28.668  -8.726  1.00  0.570          N  
ATOM    351  CA  ARG A  23      30.828  29.801  -7.932  1.00  0.680          C  
ATOM    352  C   ARG A  23      31.385  30.876  -8.826  1.00  0.730          C  
ATOM    353  O   ARG A  23      31.115  32.067  -8.618  1.00  0.850          O  
ATOM    354  CB  ARG A  23      31.846  29.403  -6.881  1.00  0.910          C  
ATOM    355  CG  ARG A  23      32.191  30.532  -5.911  1.00  0.910          C  
ATOM    356  CD  ARG A  23      33.029  30.059  -4.785  1.00  0.910          C  
ATOM    357  NE  ARG A  23      34.347  29.595  -5.213  1.00  0.910          N  
ATOM    358  CZ  ARG A  23      35.405  30.398  -5.476  1.00  0.910          C  
ATOM    359  NH1 ARG A  23      35.285  31.702  -5.358  1.00  0.910          N  
ATOM    360  NH2 ARG A  23      36.552  29.870  -5.843  1.00  0.910          N  
ATOM    361  H   ARG A  23      30.814  27.746  -8.588  1.00  0.680          H  
ATOM    362  HA  ARG A  23      29.965  30.217  -7.417  1.00  0.820          H  
ATOM    363 1HB  ARG A  23      31.486  28.556  -6.310  1.00  1.090          H  
ATOM    364 2HB  ARG A  23      32.766  29.088  -7.380  1.00  1.090          H  
ATOM    365 1HG  ARG A  23      32.720  31.321  -6.446  1.00  1.090          H  
ATOM    366 2HG  ARG A  23      31.267  30.939  -5.496  1.00  1.090          H  
ATOM    367 1HD  ARG A  23      33.155  30.857  -4.055  1.00  1.090          H  
ATOM    368 2HD  ARG A  23      32.520  29.226  -4.308  1.00  1.090          H  
ATOM    369  HE  ARG A  23      34.480  28.594  -5.309  1.00  1.090          H  
ATOM    370 1HH1 ARG A  23      34.399  32.089  -5.074  1.00  1.090          H  
ATOM    371 2HH1 ARG A  23      36.072  32.305  -5.547  1.00  1.090          H  
ATOM    372 1HH2 ARG A  23      36.639  28.862  -5.922  1.00  1.090          H  
ATOM    373 2HH2 ARG A  23      37.349  30.455  -6.035  1.00  1.090          H  
ATOM    374  N   ARG A  24      32.171  30.470  -9.828  1.00  0.700          N  
ATOM    375  CA  ARG A  24      32.708  31.444 -10.739  1.00  0.800          C  
ATOM    376  C   ARG A  24      31.560  32.052 -11.521  1.00  0.880          C  
ATOM    377  O   ARG A  24      31.499  33.264 -11.652  1.00  0.960          O  
ATOM    378  CB  ARG A  24      33.734  30.832 -11.684  1.00  1.080          C  
ATOM    379  CG  ARG A  24      35.075  30.368 -11.043  1.00  1.080          C  
ATOM    380  CD  ARG A  24      35.870  31.480 -10.414  1.00  1.080          C  
ATOM    381  NE  ARG A  24      36.304  32.488 -11.400  1.00  1.080          N  
ATOM    382  CZ  ARG A  24      36.690  33.761 -11.122  1.00  1.080          C  
ATOM    383  NH1 ARG A  24      36.699  34.217  -9.879  1.00  1.080          N  
ATOM    384  NH2 ARG A  24      37.063  34.546 -12.117  1.00  1.080          N  
ATOM    385  H   ARG A  24      32.398  29.476  -9.942  1.00  0.840          H  
ATOM    386  HA  ARG A  24      33.181  32.236 -10.170  1.00  0.960          H  
ATOM    387 1HB  ARG A  24      33.291  29.958 -12.165  1.00  1.300          H  
ATOM    388 2HB  ARG A  24      33.976  31.546 -12.467  1.00  1.300          H  
ATOM    389 1HG  ARG A  24      34.867  29.630 -10.269  1.00  1.300          H  
ATOM    390 2HG  ARG A  24      35.693  29.913 -11.819  1.00  1.300          H  
ATOM    391 1HD  ARG A  24      35.297  31.964  -9.636  1.00  1.300          H  
ATOM    392 2HD  ARG A  24      36.762  31.039  -9.970  1.00  1.300          H  
ATOM    393  HE  ARG A  24      36.312  32.203 -12.396  1.00  1.300          H  
ATOM    394 1HH1 ARG A  24      36.421  33.621  -9.119  1.00  1.300          H  
ATOM    395 2HH1 ARG A  24      36.992  35.167  -9.691  1.00  1.300          H  
ATOM    396 1HH2 ARG A  24      37.060  34.166 -13.078  1.00  1.300          H  
ATOM    397 2HH2 ARG A  24      37.356  35.493 -11.944  1.00  1.300          H  
ATOM    398  N   ALA A  25      30.576  31.254 -11.944  1.00  0.930          N  
ATOM    399  CA  ALA A  25      29.473  31.801 -12.710  1.00  1.100          C  
ATOM    400  C   ALA A  25      28.786  32.918 -11.942  1.00  1.170          C  
ATOM    401  O   ALA A  25      28.395  33.902 -12.554  1.00  1.360          O  
ATOM    402  CB  ALA A  25      28.480  30.715 -13.054  1.00  1.470          C  
ATOM    403  H   ALA A  25      30.627  30.245 -11.819  1.00  1.120          H  
ATOM    404  HA  ALA A  25      29.866  32.217 -13.630  1.00  1.320          H  
ATOM    405 1HB  ALA A  25      27.666  31.130 -13.645  1.00  1.770          H  
ATOM    406 2HB  ALA A  25      28.981  29.932 -13.622  1.00  1.770          H  
ATOM    407 3HB  ALA A  25      28.097  30.306 -12.140  1.00  1.770          H  
ATOM    408  N   LEU A  26      28.645  32.775 -10.615  1.00  1.120          N  
ATOM    409  CA  LEU A  26      28.066  33.842  -9.799  1.00  1.280          C  
ATOM    410  C   LEU A  26      28.997  35.064  -9.704  1.00  1.180          C  
ATOM    411  O   LEU A  26      28.563  36.203  -9.888  1.00  1.400          O  
ATOM    412  CB  LEU A  26      27.763  33.302  -8.387  1.00  1.730          C  
ATOM    413  CG  LEU A  26      26.579  32.299  -8.269  1.00  1.730          C  
ATOM    414  CD1 LEU A  26      26.588  31.642  -6.888  1.00  1.730          C  
ATOM    415  CD2 LEU A  26      25.256  33.059  -8.452  1.00  1.730          C  
ATOM    416  H   LEU A  26      28.915  31.882 -10.192  1.00  1.340          H  
ATOM    417  HA  LEU A  26      27.150  34.163 -10.275  1.00  1.540          H  
ATOM    418 1HB  LEU A  26      28.656  32.791  -8.022  1.00  2.070          H  
ATOM    419 2HB  LEU A  26      27.560  34.145  -7.725  1.00  2.070          H  
ATOM    420  HG  LEU A  26      26.680  31.520  -9.022  1.00  2.070          H  
ATOM    421 1HD1 LEU A  26      25.753  30.941  -6.808  1.00  2.070          H  
ATOM    422 2HD1 LEU A  26      27.523  31.102  -6.740  1.00  2.070          H  
ATOM    423 3HD1 LEU A  26      26.489  32.401  -6.124  1.00  2.070          H  
ATOM    424 1HD2 LEU A  26      24.422  32.364  -8.351  1.00  2.070          H  
ATOM    425 2HD2 LEU A  26      25.183  33.819  -7.696  1.00  2.070          H  
ATOM    426 3HD2 LEU A  26      25.210  33.524  -9.425  1.00  2.070          H  
ATOM    427  N   ARG A  27      30.298  34.849  -9.478  1.00  1.040          N  
ATOM    428  CA  ARG A  27      31.257  35.965  -9.401  1.00  1.150          C  
ATOM    429  C   ARG A  27      31.373  36.724 -10.726  1.00  1.130          C  
ATOM    430  O   ARG A  27      31.547  37.944 -10.764  1.00  1.330          O  
ATOM    431  CB  ARG A  27      32.638  35.485  -8.958  1.00  1.570          C  
ATOM    432  CG  ARG A  27      32.755  35.046  -7.481  1.00  1.570          C  
ATOM    433  CD  ARG A  27      32.792  36.240  -6.554  1.00  1.570          C  
ATOM    434  NE  ARG A  27      32.926  35.866  -5.150  1.00  1.570          N  
ATOM    435  CZ  ARG A  27      34.084  35.669  -4.472  1.00  1.570          C  
ATOM    436  NH1 ARG A  27      35.258  35.800  -5.071  1.00  1.570          N  
ATOM    437  NH2 ARG A  27      34.030  35.340  -3.187  1.00  1.570          N  
ATOM    438  H   ARG A  27      30.620  33.886  -9.317  1.00  1.250          H  
ATOM    439  HA  ARG A  27      30.886  36.667  -8.658  1.00  1.380          H  
ATOM    440 1HB  ARG A  27      32.926  34.633  -9.574  1.00  1.880          H  
ATOM    441 2HB  ARG A  27      33.368  36.271  -9.133  1.00  1.880          H  
ATOM    442 1HG  ARG A  27      31.883  34.441  -7.216  1.00  1.880          H  
ATOM    443 2HG  ARG A  27      33.658  34.454  -7.339  1.00  1.880          H  
ATOM    444 1HD  ARG A  27      33.615  36.897  -6.823  1.00  1.880          H  
ATOM    445 2HD  ARG A  27      31.861  36.792  -6.643  1.00  1.880          H  
ATOM    446  HE  ARG A  27      32.046  35.763  -4.617  1.00  1.880          H  
ATOM    447 1HH1 ARG A  27      35.306  36.052  -6.045  1.00  1.880          H  
ATOM    448 2HH1 ARG A  27      36.112  35.656  -4.548  1.00  1.880          H  
ATOM    449 1HH2 ARG A  27      33.105  35.229  -2.721  1.00  1.880          H  
ATOM    450 2HH2 ARG A  27      34.873  35.191  -2.660  1.00  1.880          H  
ATOM    451  N   LEU A  28      31.181  36.015 -11.816  1.00  1.020          N  
ATOM    452  CA  LEU A  28      31.285  36.544 -13.157  1.00  1.180          C  
ATOM    453  C   LEU A  28      30.071  37.379 -13.557  1.00  1.280          C  
ATOM    454  O   LEU A  28      30.032  37.926 -14.659  1.00  1.530          O  
ATOM    455  CB  LEU A  28      31.462  35.363 -14.119  1.00  1.590          C  
ATOM    456  CG  LEU A  28      32.820  34.536 -13.987  1.00  1.590          C  
ATOM    457  CD1 LEU A  28      32.747  33.204 -14.792  1.00  1.590          C  
ATOM    458  CD2 LEU A  28      33.942  35.336 -14.483  1.00  1.590          C  
ATOM    459  H   LEU A  28      31.063  35.006 -11.713  1.00  1.220          H  
ATOM    460  HA  LEU A  28      32.155  37.191 -13.198  1.00  1.420          H  
ATOM    461 1HB  LEU A  28      30.632  34.674 -13.965  1.00  1.910          H  
ATOM    462 2HB  LEU A  28      31.395  35.761 -15.106  1.00  1.910          H  
ATOM    463  HG  LEU A  28      33.015  34.317 -12.962  1.00  1.910          H  
ATOM    464 1HD1 LEU A  28      33.681  32.670 -14.670  1.00  1.910          H  
ATOM    465 2HD1 LEU A  28      31.948  32.594 -14.413  1.00  1.910          H  
ATOM    466 3HD1 LEU A  28      32.590  33.376 -15.829  1.00  1.910          H  
ATOM    467 1HD2 LEU A  28      34.840  34.743 -14.364  1.00  1.910          H  
ATOM    468 2HD2 LEU A  28      33.794  35.574 -15.524  1.00  1.910          H  
ATOM    469 3HD2 LEU A  28      34.046  36.254 -13.921  1.00  1.910          H  
ATOM    470  N   LEU A  29      29.087  37.518 -12.662  1.00  1.200          N  
ATOM    471  CA  LEU A  29      27.925  38.335 -12.957  1.00  1.370          C  
ATOM    472  C   LEU A  29      28.172  39.792 -12.544  1.00  1.380          C  
ATOM    473  O   LEU A  29      27.327  40.668 -12.775  1.00  1.640          O  
ATOM    474  CB  LEU A  29      26.708  37.822 -12.188  1.00  1.850          C  
ATOM    475  CG  LEU A  29      26.249  36.401 -12.442  1.00  1.850          C  
ATOM    476  CD1 LEU A  29      25.117  36.073 -11.476  1.00  1.850          C  
ATOM    477  CD2 LEU A  29      25.813  36.218 -13.880  1.00  1.850          C  
ATOM    478  H   LEU A  29      29.130  37.043 -11.755  1.00  1.440          H  
ATOM    479  HA  LEU A  29      27.741  38.316 -14.027  1.00  1.640          H  
ATOM    480 1HB  LEU A  29      26.909  37.921 -11.120  1.00  2.220          H  
ATOM    481 2HB  LEU A  29      25.878  38.445 -12.451  1.00  2.220          H  
ATOM    482  HG  LEU A  29      27.052  35.745 -12.230  1.00  2.220          H  
ATOM    483 1HD1 LEU A  29      24.801  35.041 -11.625  1.00  2.220          H  
ATOM    484 2HD1 LEU A  29      25.475  36.202 -10.452  1.00  2.220          H  
ATOM    485 3HD1 LEU A  29      24.282  36.739 -11.657  1.00  2.220          H  
ATOM    486 1HD2 LEU A  29      25.499  35.186 -14.026  1.00  2.220          H  
ATOM    487 2HD2 LEU A  29      24.985  36.889 -14.100  1.00  2.220          H  
ATOM    488 3HD2 LEU A  29      26.643  36.431 -14.550  1.00  2.220          H  
ATOM    489  N   GLU A  30      29.331  40.074 -11.931  1.00  1.310          N  
ATOM    490  CA  GLU A  30      29.625  41.427 -11.474  1.00  1.440          C  
ATOM    491  C   GLU A  30      29.589  42.428 -12.636  1.00  1.560          C  
ATOM    492  O   GLU A  30      30.194  42.185 -13.683  1.00  1.640          O  
ATOM    493  CB  GLU A  30      30.982  41.474 -10.761  1.00  1.960          C  
ATOM    494  CG  GLU A  30      30.990  40.826  -9.366  1.00  1.960          C  
ATOM    495  CD  GLU A  30      30.280  41.659  -8.333  1.00  1.960          C  
ATOM    496  OE1 GLU A  30      30.382  42.861  -8.398  1.00  1.960          O  
ATOM    497  OE2 GLU A  30      29.633  41.100  -7.482  1.00  1.960          O  
ATOM    498  H   GLU A  30      30.010  39.324 -11.748  1.00  1.570          H  
ATOM    499  HA  GLU A  30      28.873  41.671 -10.737  1.00  1.730          H  
ATOM    500 1HB  GLU A  30      31.713  40.937 -11.369  1.00  2.360          H  
ATOM    501 2HB  GLU A  30      31.328  42.503 -10.672  1.00  2.360          H  
ATOM    502 1HG  GLU A  30      30.489  39.861  -9.420  1.00  2.360          H  
ATOM    503 2HG  GLU A  30      32.023  40.647  -9.054  1.00  2.360          H  
ATOM    504  N   PRO A  31      28.988  43.626 -12.447  1.00  2.310          N  
ATOM    505  CA  PRO A  31      28.796  44.681 -13.442  1.00  2.600          C  
ATOM    506  C   PRO A  31      30.084  45.249 -14.020  1.00  2.440          C  
ATOM    507  O   PRO A  31      30.057  45.910 -15.053  1.00  3.050          O  
ATOM    508  CB  PRO A  31      28.035  45.761 -12.653  1.00  3.900          C  
ATOM    509  CG  PRO A  31      28.375  45.506 -11.202  1.00  3.900          C  
ATOM    510  CD  PRO A  31      28.506  44.008 -11.092  1.00  3.900          C  
ATOM    511  HA  PRO A  31      28.163  44.284 -14.250  1.00  3.120          H  
ATOM    512 1HB  PRO A  31      28.355  46.757 -12.994  1.00  4.680          H  
ATOM    513 2HB  PRO A  31      26.956  45.688 -12.865  1.00  4.680          H  
ATOM    514 1HG  PRO A  31      29.301  46.035 -10.925  1.00  4.680          H  
ATOM    515 2HG  PRO A  31      27.585  45.906 -10.547  1.00  4.680          H  
ATOM    516 1HD  PRO A  31      29.249  43.794 -10.311  1.00  4.680          H  
ATOM    517 2HD  PRO A  31      27.527  43.554 -10.883  1.00  4.680          H  
ATOM    518  N   GLN A  32      31.200  45.035 -13.333  1.00  2.380          N  
ATOM    519  CA  GLN A  32      32.473  45.554 -13.802  1.00  2.800          C  
ATOM    520  C   GLN A  32      33.260  44.527 -14.614  1.00  2.640          C  
ATOM    521  O   GLN A  32      34.388  44.802 -15.031  1.00  3.170          O  
ATOM    522  CB  GLN A  32      33.311  46.030 -12.616  1.00  3.750          C  
ATOM    523  CG  GLN A  32      32.647  47.135 -11.812  1.00  3.750          C  
ATOM    524  CD  GLN A  32      32.353  48.356 -12.655  1.00  3.750          C  
ATOM    525  OE1 GLN A  32      33.237  48.889 -13.330  1.00  3.750          O  
ATOM    526  NE2 GLN A  32      31.106  48.801 -12.630  1.00  3.750          N  
ATOM    527  H   GLN A  32      31.176  44.487 -12.488  1.00  2.860          H  
ATOM    528  HA  GLN A  32      32.279  46.403 -14.455  1.00  3.360          H  
ATOM    529 1HB  GLN A  32      33.501  45.190 -11.948  1.00  4.500          H  
ATOM    530 2HB  GLN A  32      34.275  46.394 -12.971  1.00  4.500          H  
ATOM    531 1HG  GLN A  32      31.708  46.764 -11.411  1.00  4.500          H  
ATOM    532 2HG  GLN A  32      33.311  47.430 -11.000  1.00  4.500          H  
ATOM    533 1HE2 GLN A  32      30.847  49.602 -13.172  1.00  4.500          H  
ATOM    534 2HE2 GLN A  32      30.418  48.337 -12.073  1.00  4.500          H  
ATOM    535  N   SER A  33      32.704  43.328 -14.783  1.00  2.730          N  
ATOM    536  CA  SER A  33      33.383  42.288 -15.538  1.00  3.280          C  
ATOM    537  C   SER A  33      33.173  42.499 -17.030  1.00  2.890          C  
ATOM    538  O   SER A  33      32.255  43.205 -17.451  1.00  3.420          O  
ATOM    539  CB  SER A  33      32.858  40.918 -15.159  1.00  4.370          C  
ATOM    540  OG  SER A  33      31.547  40.753 -15.614  1.00  4.370          O  
ATOM    541  H   SER A  33      31.773  43.135 -14.412  1.00  3.280          H  
ATOM    542  HA  SER A  33      34.451  42.337 -15.326  1.00  3.940          H  
ATOM    543 1HB  SER A  33      33.496  40.150 -15.594  1.00  5.250          H  
ATOM    544 2HB  SER A  33      32.883  40.797 -14.076  1.00  5.250          H  
ATOM    545  HG  SER A  33      30.970  41.232 -14.977  1.00  5.250          H  
ATOM    546  N   THR A  34      33.978  41.817 -17.834  1.00  2.260          N  
ATOM    547  CA  THR A  34      33.860  41.842 -19.286  1.00  2.070          C  
ATOM    548  C   THR A  34      33.667  40.437 -19.857  1.00  1.910          C  
ATOM    549  O   THR A  34      34.005  40.163 -21.012  1.00  1.880          O  
ATOM    550  CB  THR A  34      35.093  42.483 -19.933  1.00  2.970          C  
ATOM    551  OG1 THR A  34      36.264  41.755 -19.531  1.00  2.970          O  
ATOM    552  CG2 THR A  34      35.225  43.953 -19.518  1.00  2.970          C  
ATOM    553  H   THR A  34      34.732  41.276 -17.433  1.00  2.710          H  
ATOM    554  HA  THR A  34      32.983  42.431 -19.553  1.00  2.480          H  
ATOM    555  HB  THR A  34      34.995  42.431 -21.011  1.00  3.570          H  
ATOM    556  HG1 THR A  34      36.994  41.922 -20.181  1.00  3.570          H  
ATOM    557 1HG2 THR A  34      36.097  44.386 -19.987  1.00  3.570          H  
ATOM    558 2HG2 THR A  34      34.338  44.505 -19.830  1.00  3.570          H  
ATOM    559 3HG2 THR A  34      35.329  44.024 -18.437  1.00  3.570          H  
ATOM    560  N   LEU A  35      33.179  39.504 -19.050  1.00  2.050          N  
ATOM    561  CA  LEU A  35      33.073  38.132 -19.543  1.00  1.950          C  
ATOM    562  C   LEU A  35      32.196  38.027 -20.781  1.00  1.550          C  
ATOM    563  O   LEU A  35      31.069  38.533 -20.806  1.00  1.700          O  
ATOM    564  CB  LEU A  35      32.467  37.178 -18.504  1.00  2.770          C  
ATOM    565  CG  LEU A  35      32.530  35.631 -18.869  1.00  2.770          C  
ATOM    566  CD1 LEU A  35      33.979  35.106 -18.740  1.00  2.770          C  
ATOM    567  CD2 LEU A  35      31.604  34.879 -18.029  1.00  2.770          C  
ATOM    568  H   LEU A  35      32.871  39.755 -18.115  1.00  2.460          H  
ATOM    569  HA  LEU A  35      34.069  37.790 -19.810  1.00  2.340          H  
ATOM    570 1HB  LEU A  35      32.992  37.315 -17.561  1.00  3.320          H  
ATOM    571 2HB  LEU A  35      31.422  37.450 -18.354  1.00  3.320          H  
ATOM    572  HG  LEU A  35      32.229  35.491 -19.889  1.00  3.320          H  
ATOM    573 1HD1 LEU A  35      34.010  34.056 -19.005  1.00  3.320          H  
ATOM    574 2HD1 LEU A  35      34.646  35.648 -19.390  1.00  3.320          H  
ATOM    575 3HD1 LEU A  35      34.318  35.220 -17.722  1.00  3.320          H  
ATOM    576 1HD2 LEU A  35      31.640  33.826 -18.294  1.00  3.320          H  
ATOM    577 2HD2 LEU A  35      31.894  35.010 -17.038  1.00  3.320          H  
ATOM    578 3HD2 LEU A  35      30.592  35.258 -18.170  1.00  3.320          H  
ATOM    579  N   VAL A  36      32.704  37.323 -21.777  1.00  1.280          N  
ATOM    580  CA  VAL A  36      32.023  37.018 -23.017  1.00  1.150          C  
ATOM    581  C   VAL A  36      31.415  35.620 -22.909  1.00  1.200          C  
ATOM    582  O   VAL A  36      30.244  35.415 -23.232  1.00  1.540          O  
ATOM    583  CB  VAL A  36      33.008  37.078 -24.206  1.00  1.660          C  
ATOM    584  CG1 VAL A  36      32.316  36.671 -25.503  1.00  1.660          C  
ATOM    585  CG2 VAL A  36      33.581  38.486 -24.295  1.00  1.660          C  
ATOM    586  H   VAL A  36      33.650  36.980 -21.677  1.00  1.540          H  
ATOM    587  HA  VAL A  36      31.225  37.745 -23.171  1.00  1.380          H  
ATOM    588  HB  VAL A  36      33.817  36.372 -24.034  1.00  1.990          H  
ATOM    589 1HG1 VAL A  36      33.034  36.712 -26.320  1.00  1.990          H  
ATOM    590 2HG1 VAL A  36      31.928  35.656 -25.422  1.00  1.990          H  
ATOM    591 3HG1 VAL A  36      31.493  37.355 -25.707  1.00  1.990          H  
ATOM    592 1HG2 VAL A  36      34.300  38.544 -25.112  1.00  1.990          H  
ATOM    593 2HG2 VAL A  36      32.773  39.195 -24.466  1.00  1.990          H  
ATOM    594 3HG2 VAL A  36      34.076  38.727 -23.363  1.00  1.990          H  
ATOM    595  N   ALA A  37      32.227  34.646 -22.482  1.00  1.090          N  
ATOM    596  CA  ALA A  37      31.736  33.271 -22.379  1.00  1.120          C  
ATOM    597  C   ALA A  37      32.441  32.420 -21.319  1.00  0.990          C  
ATOM    598  O   ALA A  37      33.610  32.623 -20.988  1.00  0.870          O  
ATOM    599  CB  ALA A  37      31.891  32.580 -23.725  1.00  1.560          C  
ATOM    600  H   ALA A  37      33.192  34.894 -22.257  1.00  1.310          H  
ATOM    601  HA  ALA A  37      30.679  33.316 -22.118  1.00  1.340          H  
ATOM    602 1HB  ALA A  37      31.483  31.569 -23.663  1.00  1.870          H  
ATOM    603 2HB  ALA A  37      31.351  33.143 -24.486  1.00  1.870          H  
ATOM    604 3HB  ALA A  37      32.944  32.526 -23.991  1.00  1.870          H  
ATOM    605  N   LEU A  38      31.718  31.419 -20.813  1.00  1.070          N  
ATOM    606  CA  LEU A  38      32.270  30.431 -19.882  1.00  1.000          C  
ATOM    607  C   LEU A  38      32.178  29.022 -20.480  1.00  1.020          C  
ATOM    608  O   LEU A  38      31.097  28.574 -20.867  1.00  1.220          O  
ATOM    609  CB  LEU A  38      31.517  30.498 -18.525  1.00  1.430          C  
ATOM    610  CG  LEU A  38      31.879  29.417 -17.422  1.00  1.430          C  
ATOM    611  CD1 LEU A  38      33.310  29.578 -16.965  1.00  1.430          C  
ATOM    612  CD2 LEU A  38      30.937  29.567 -16.205  1.00  1.430          C  
ATOM    613  H   LEU A  38      30.752  31.321 -21.100  1.00  1.280          H  
ATOM    614  HA  LEU A  38      33.322  30.661 -19.716  1.00  1.200          H  
ATOM    615 1HB  LEU A  38      31.703  31.470 -18.086  1.00  1.710          H  
ATOM    616 2HB  LEU A  38      30.448  30.411 -18.723  1.00  1.710          H  
ATOM    617  HG  LEU A  38      31.757  28.434 -17.846  1.00  1.710          H  
ATOM    618 1HD1 LEU A  38      33.535  28.824 -16.213  1.00  1.710          H  
ATOM    619 2HD1 LEU A  38      33.989  29.459 -17.794  1.00  1.710          H  
ATOM    620 3HD1 LEU A  38      33.428  30.560 -16.533  1.00  1.710          H  
ATOM    621 1HD2 LEU A  38      31.180  28.809 -15.451  1.00  1.710          H  
ATOM    622 2HD2 LEU A  38      31.054  30.559 -15.767  1.00  1.710          H  
ATOM    623 3HD2 LEU A  38      29.901  29.431 -16.528  1.00  1.710          H  
ATOM    624  N   THR A  39      33.314  28.331 -20.564  1.00  0.890          N  
ATOM    625  CA  THR A  39      33.360  26.972 -21.106  1.00  0.910          C  
ATOM    626  C   THR A  39      33.806  25.974 -20.049  1.00  0.780          C  
ATOM    627  O   THR A  39      34.886  26.083 -19.472  1.00  0.790          O  
ATOM    628  CB  THR A  39      34.298  26.877 -22.330  1.00  1.270          C  
ATOM    629  OG1 THR A  39      33.816  27.731 -23.372  1.00  1.270          O  
ATOM    630  CG2 THR A  39      34.369  25.458 -22.845  1.00  1.270          C  
ATOM    631  H   THR A  39      34.171  28.773 -20.226  1.00  1.070          H  
ATOM    632  HA  THR A  39      32.357  26.692 -21.426  1.00  1.090          H  
ATOM    633  HB  THR A  39      35.294  27.188 -22.043  1.00  1.520          H  
ATOM    634  HG1 THR A  39      33.929  28.645 -23.107  1.00  1.520          H  
ATOM    635 1HG2 THR A  39      35.037  25.419 -23.706  1.00  1.520          H  
ATOM    636 2HG2 THR A  39      34.757  24.810 -22.071  1.00  1.520          H  
ATOM    637 3HG2 THR A  39      33.378  25.119 -23.146  1.00  1.520          H  
ATOM    638  N   ILE A  40      32.969  24.977 -19.786  1.00  0.760          N  
ATOM    639  CA  ILE A  40      33.281  23.996 -18.747  1.00  0.740          C  
ATOM    640  C   ILE A  40      33.201  22.547 -19.272  1.00  0.910          C  
ATOM    641  O   ILE A  40      32.724  21.638 -18.587  1.00  1.410          O  
ATOM    642  CB  ILE A  40      32.395  24.240 -17.509  1.00  1.040          C  
ATOM    643  CG1 ILE A  40      30.937  24.164 -17.844  1.00  1.040          C  
ATOM    644  CG2 ILE A  40      32.716  25.630 -16.990  1.00  1.040          C  
ATOM    645  CD1 ILE A  40      30.058  24.088 -16.641  1.00  1.040          C  
ATOM    646  H   ILE A  40      32.099  24.925 -20.309  1.00  0.910          H  
ATOM    647  HA  ILE A  40      34.310  24.151 -18.428  1.00  0.890          H  
ATOM    648  HB  ILE A  40      32.612  23.546 -16.745  1.00  1.250          H  
ATOM    649 1HG1 ILE A  40      30.648  25.045 -18.416  1.00  1.250          H  
ATOM    650 2HG1 ILE A  40      30.755  23.288 -18.443  1.00  1.250          H  
ATOM    651 1HG2 ILE A  40      32.161  25.864 -16.120  1.00  1.250          H  
ATOM    652 2HG2 ILE A  40      33.743  25.670 -16.766  1.00  1.250          H  
ATOM    653 3HG2 ILE A  40      32.492  26.356 -17.741  1.00  1.250          H  
ATOM    654 1HD1 ILE A  40      29.060  24.033 -16.974  1.00  1.250          H  
ATOM    655 2HD1 ILE A  40      30.300  23.195 -16.057  1.00  1.250          H  
ATOM    656 3HD1 ILE A  40      30.161  24.956 -16.022  1.00  1.250          H  
ATOM    657  N   GLU A  41      33.581  22.361 -20.531  1.00  1.010          N  
ATOM    658  CA  GLU A  41      33.518  21.063 -21.211  1.00  1.320          C  
ATOM    659  C   GLU A  41      34.685  20.042 -21.072  1.00  1.290          C  
ATOM    660  O   GLU A  41      34.532  18.925 -21.567  1.00  1.810          O  
ATOM    661  CB  GLU A  41      33.325  21.300 -22.709  1.00  1.720          C  
ATOM    662  CG  GLU A  41      34.552  21.829 -23.436  1.00  1.720          C  
ATOM    663  CD  GLU A  41      34.272  22.218 -24.852  1.00  1.720          C  
ATOM    664  OE1 GLU A  41      33.143  22.510 -25.156  1.00  1.720          O  
ATOM    665  OE2 GLU A  41      35.190  22.228 -25.635  1.00  1.720          O  
ATOM    666  H   GLU A  41      33.947  23.156 -21.035  1.00  1.210          H  
ATOM    667  HA  GLU A  41      32.620  20.562 -20.841  1.00  1.580          H  
ATOM    668 1HB  GLU A  41      33.065  20.364 -23.181  1.00  2.070          H  
ATOM    669 2HB  GLU A  41      32.499  21.993 -22.869  1.00  2.070          H  
ATOM    670 1HG  GLU A  41      34.965  22.666 -22.901  1.00  2.070          H  
ATOM    671 2HG  GLU A  41      35.308  21.045 -23.447  1.00  2.070          H  
ATOM    672  N   GLY A  42      35.867  20.382 -20.508  1.00  1.650          N  
ATOM    673  CA  GLY A  42      36.961  19.383 -20.556  1.00  1.790          C  
ATOM    674  C   GLY A  42      37.355  18.767 -19.198  1.00  1.850          C  
ATOM    675  O   GLY A  42      36.656  18.957 -18.209  1.00  2.410          O  
ATOM    676  H   GLY A  42      36.041  21.281 -20.044  1.00  1.980          H  
ATOM    677 1HA  GLY A  42      36.680  18.581 -21.236  1.00  2.150          H  
ATOM    678 2HA  GLY A  42      37.816  19.867 -21.010  1.00  2.150          H  
ATOM    679  N   ALA A  43      38.538  18.122 -19.091  1.00  2.040          N  
ATOM    680  CA  ALA A  43      39.533  17.946 -20.157  1.00  2.450          C  
ATOM    681  C   ALA A  43      39.111  16.956 -21.229  1.00  2.590          C  
ATOM    682  O   ALA A  43      38.608  15.878 -20.924  1.00  2.840          O  
ATOM    683  CB  ALA A  43      40.836  17.466 -19.555  1.00  3.270          C  
ATOM    684  H   ALA A  43      38.783  17.736 -18.173  1.00  2.450          H  
ATOM    685  HA  ALA A  43      39.716  18.908 -20.626  1.00  2.940          H  
ATOM    686 1HB  ALA A  43      41.586  17.379 -20.334  1.00  3.920          H  
ATOM    687 2HB  ALA A  43      41.180  18.173 -18.804  1.00  3.920          H  
ATOM    688 3HB  ALA A  43      40.676  16.497 -19.092  1.00  3.920          H  
ATOM    689  N   SER A  44      39.441  17.267 -22.483  1.00  2.960          N  
ATOM    690  CA  SER A  44      39.208  16.353 -23.598  1.00  3.580          C  
ATOM    691  C   SER A  44      40.333  15.325 -23.746  1.00  3.770          C  
ATOM    692  O   SER A  44      40.215  14.348 -24.490  1.00  3.890          O  
ATOM    693  CB  SER A  44      39.090  17.149 -24.875  1.00  4.760          C  
ATOM    694  OG  SER A  44      40.310  17.773 -25.176  1.00  4.760          O  
ATOM    695  H   SER A  44      39.848  18.171 -22.689  1.00  3.550          H  
ATOM    696  HA  SER A  44      38.275  15.818 -23.419  1.00  4.300          H  
ATOM    697 1HB  SER A  44      38.805  16.486 -25.691  1.00  5.720          H  
ATOM    698 2HB  SER A  44      38.306  17.899 -24.769  1.00  5.720          H  
ATOM    699  HG  SER A  44      40.176  18.226 -26.017  1.00  5.720          H  
ATOM    700  N   THR A  45      41.436  15.584 -23.057  1.00  4.170          N  
ATOM    701  CA  THR A  45      42.646  14.772 -23.098  1.00  4.590          C  
ATOM    702  C   THR A  45      43.416  14.829 -21.799  1.00  4.930          C  
ATOM    703  O   THR A  45      42.916  15.324 -20.789  1.00  5.220          O  
ATOM    704  CB  THR A  45      43.551  15.193 -24.265  1.00  6.260          C  
ATOM    705  OG1 THR A  45      44.632  14.249 -24.389  1.00  6.260          O  
ATOM    706  CG2 THR A  45      44.105  16.610 -24.056  1.00  6.260          C  
ATOM    707  H   THR A  45      41.416  16.399 -22.466  1.00  5.000          H  
ATOM    708  HA  THR A  45      42.354  13.734 -23.260  1.00  5.510          H  
ATOM    709  HB  THR A  45      42.964  15.174 -25.186  1.00  7.510          H  
ATOM    710  HG1 THR A  45      45.015  14.320 -25.275  1.00  7.510          H  
ATOM    711 1HG2 THR A  45      44.728  16.877 -24.908  1.00  7.510          H  
ATOM    712 2HG2 THR A  45      43.276  17.312 -23.981  1.00  7.510          H  
ATOM    713 3HG2 THR A  45      44.705  16.670 -23.152  1.00  7.510          H  
ATOM    714  N   THR A  46      44.647  14.336 -21.824  1.00  5.340          N  
ATOM    715  CA  THR A  46      45.468  14.327 -20.625  1.00  6.070          C  
ATOM    716  C   THR A  46      46.781  15.070 -20.783  1.00  6.410          C  
ATOM    717  O   THR A  46      47.324  15.208 -21.880  1.00  6.830          O  
ATOM    718  CB  THR A  46      45.772  12.894 -20.159  1.00  8.210          C  
ATOM    719  OG1 THR A  46      46.463  12.190 -21.203  1.00  8.210          O  
ATOM    720  CG2 THR A  46      44.488  12.172 -19.801  1.00  8.210          C  
ATOM    721  H   THR A  46      45.001  13.961 -22.704  1.00  6.410          H  
ATOM    722  HA  THR A  46      44.914  14.810 -19.840  1.00  7.280          H  
ATOM    723  HB  THR A  46      46.415  12.933 -19.278  1.00  9.850          H  
ATOM    724  HG1 THR A  46      47.312  12.620 -21.377  1.00  9.850          H  
ATOM    725 1HG2 THR A  46      44.713  11.161 -19.464  1.00  9.850          H  
ATOM    726 2HG2 THR A  46      43.976  12.711 -19.002  1.00  9.850          H  
ATOM    727 3HG2 THR A  46      43.836  12.119 -20.669  1.00  9.850          H  
ATOM    728  N   GLU A  47      47.318  15.491 -19.647  1.00  6.560          N  
ATOM    729  CA  GLU A  47      48.601  16.167 -19.561  1.00  7.200          C  
ATOM    730  C   GLU A  47      49.687  15.208 -19.104  1.00  7.390          C  
ATOM    731  O   GLU A  47      49.424  14.292 -18.324  1.00  7.890          O  
ATOM    732  CB  GLU A  47      48.531  17.339 -18.567  1.00  9.820          C  
ATOM    733  CG  GLU A  47      47.573  18.487 -18.939  1.00  9.820          C  
ATOM    734  CD  GLU A  47      47.603  19.616 -17.908  1.00  9.820          C  
ATOM    735  OE1 GLU A  47      48.359  19.501 -16.976  1.00  9.820          O  
ATOM    736  OE2 GLU A  47      46.854  20.572 -18.036  1.00  9.820          O  
ATOM    737  H   GLU A  47      46.791  15.339 -18.800  1.00  7.870          H  
ATOM    738  HA  GLU A  47      48.865  16.548 -20.549  1.00  8.640          H  
ATOM    739 1HB  GLU A  47      48.226  16.959 -17.588  1.00 11.790          H  
ATOM    740 2HB  GLU A  47      49.524  17.769 -18.448  1.00 11.790          H  
ATOM    741 1HG  GLU A  47      47.869  18.889 -19.908  1.00 11.790          H  
ATOM    742 2HG  GLU A  47      46.563  18.100 -19.035  1.00 11.790          H  
ATOM    743  N   MET A  48      50.929  15.482 -19.499  1.00  7.280          N  
ATOM    744  CA  MET A  48      52.084  14.691 -19.058  1.00  7.750          C  
ATOM    745  C   MET A  48      52.323  14.834 -17.556  1.00  7.820          C  
ATOM    746  O   MET A  48      52.992  14.012 -16.935  1.00  8.340          O  
ATOM    747  CB  MET A  48      53.337  15.094 -19.830  1.00 10.660          C  
ATOM    748  CG  MET A  48      53.333  14.698 -21.312  1.00 10.660          C  
ATOM    749  SD  MET A  48      53.119  12.911 -21.589  1.00 10.660          S  
ATOM    750  CE  MET A  48      54.613  12.206 -20.882  1.00 10.660          C  
ATOM    751  H   MET A  48      51.070  16.248 -20.144  1.00  8.740          H  
ATOM    752  HA  MET A  48      51.874  13.640 -19.253  1.00  9.300          H  
ATOM    753 1HB  MET A  48      53.448  16.176 -19.787  1.00 12.790          H  
ATOM    754 2HB  MET A  48      54.214  14.670 -19.352  1.00 12.790          H  
ATOM    755 1HG  MET A  48      52.525  15.217 -21.822  1.00 12.790          H  
ATOM    756 2HG  MET A  48      54.274  15.004 -21.770  1.00 12.790          H  
ATOM    757 1HE  MET A  48      54.594  11.123 -21.005  1.00 12.790          H  
ATOM    758 2HE  MET A  48      55.487  12.613 -21.392  1.00 12.790          H  
ATOM    759 3HE  MET A  48      54.668  12.441 -19.820  1.00 12.790          H  
ATOM    760  N   GLY A  49      51.787  15.913 -16.996  1.00  7.500          N  
ATOM    761  CA  GLY A  49      51.880  16.258 -15.586  1.00  7.720          C  
ATOM    762  C   GLY A  49      50.709  15.696 -14.760  1.00  7.600          C  
ATOM    763  O   GLY A  49      50.515  16.073 -13.598  1.00  7.880          O  
ATOM    764  H   GLY A  49      51.266  16.529 -17.598  1.00  9.000          H  
ATOM    765 1HA  GLY A  49      52.821  15.879 -15.192  1.00  9.260          H  
ATOM    766 2HA  GLY A  49      51.906  17.344 -15.489  1.00  9.260          H  
ATOM    767  N   SER A  50      49.872  14.846 -15.362  1.00  7.490          N  
ATOM    768  CA  SER A  50      48.706  14.312 -14.664  1.00  7.710          C  
ATOM    769  C   SER A  50      49.060  13.508 -13.428  1.00  7.840          C  
ATOM    770  O   SER A  50      50.101  12.846 -13.341  1.00  8.210          O  
ATOM    771  CB  SER A  50      47.862  13.411 -15.533  1.00 10.710          C  
ATOM    772  OG  SER A  50      46.759  12.901 -14.780  1.00 10.710          O  
ATOM    773  H   SER A  50      50.023  14.564 -16.333  1.00  8.990          H  
ATOM    774  HA  SER A  50      48.087  15.152 -14.350  1.00  9.250          H  
ATOM    775 1HB  SER A  50      47.496  13.975 -16.391  1.00 12.850          H  
ATOM    776 2HB  SER A  50      48.466  12.589 -15.911  1.00 12.850          H  
ATOM    777  HG  SER A  50      47.109  12.240 -14.117  1.00 12.850          H  
ATOM    778  N   GLN A  51      48.189  13.598 -12.443  1.00  7.850          N  
ATOM    779  CA  GLN A  51      48.326  12.825 -11.231  1.00  8.060          C  
ATOM    780  C   GLN A  51      47.912  11.410 -11.605  1.00  7.860          C  
ATOM    781  O   GLN A  51      47.308  11.248 -12.668  1.00  7.580          O  
ATOM    782  CB  GLN A  51      47.424  13.392 -10.137  1.00 11.200          C  
ATOM    783  CG  GLN A  51      45.941  13.153 -10.374  1.00 11.200          C  
ATOM    784  CD  GLN A  51      45.117  13.738  -9.284  1.00 11.200          C  
ATOM    785  OE1 GLN A  51      45.376  14.858  -8.844  1.00 11.200          O  
ATOM    786  NE2 GLN A  51      44.135  12.987  -8.824  1.00 11.200          N  
ATOM    787  H   GLN A  51      47.376  14.181 -12.579  1.00  9.420          H  
ATOM    788  HA  GLN A  51      49.361  12.860 -10.913  1.00  9.670          H  
ATOM    789 1HB  GLN A  51      47.681  12.958  -9.176  1.00 13.440          H  
ATOM    790 2HB  GLN A  51      47.582  14.467 -10.062  1.00 13.440          H  
ATOM    791 1HG  GLN A  51      45.642  13.605 -11.319  1.00 13.440          H  
ATOM    792 2HG  GLN A  51      45.739  12.090 -10.397  1.00 13.440          H  
ATOM    793 1HE2 GLN A  51      43.539  13.310  -8.058  1.00 13.440          H  
ATOM    794 2HE2 GLN A  51      43.974  12.076  -9.208  1.00 13.440          H  
ATOM    795  N   PRO A  52      48.303  10.360 -10.862  1.00  8.250          N  
ATOM    796  CA  PRO A  52      47.807   9.011 -11.061  1.00  8.390          C  
ATOM    797  C   PRO A  52      46.290   9.051 -10.931  1.00  7.830          C  
ATOM    798  O   PRO A  52      45.769   9.654  -9.994  1.00  7.740          O  
ATOM    799  CB  PRO A  52      48.458   8.246  -9.899  1.00 12.590          C  
ATOM    800  CG  PRO A  52      49.724   9.031  -9.596  1.00 12.590          C  
ATOM    801  CD  PRO A  52      49.332  10.488  -9.813  1.00 12.590          C  
ATOM    802  HA  PRO A  52      48.119   8.633 -12.042  1.00 10.070          H  
ATOM    803 1HB  PRO A  52      47.770   8.196  -9.043  1.00 15.100          H  
ATOM    804 2HB  PRO A  52      48.664   7.208 -10.204  1.00 15.100          H  
ATOM    805 1HG  PRO A  52      50.055   8.830  -8.563  1.00 15.100          H  
ATOM    806 2HG  PRO A  52      50.541   8.709 -10.259  1.00 15.100          H  
ATOM    807 1HD  PRO A  52      48.905  10.919  -8.898  1.00 15.100          H  
ATOM    808 2HD  PRO A  52      50.215  11.028 -10.168  1.00 15.100          H  
ATOM    809  N   VAL A  53      45.580   8.362 -11.813  1.00  7.670          N  
ATOM    810  CA  VAL A  53      44.127   8.398 -11.746  1.00  7.560          C  
ATOM    811  C   VAL A  53      43.520   7.029 -11.527  1.00  7.210          C  
ATOM    812  O   VAL A  53      43.746   6.110 -12.313  1.00  7.310          O  
ATOM    813  CB  VAL A  53      43.544   9.018 -13.038  1.00 10.630          C  
ATOM    814  CG1 VAL A  53      41.983   9.056 -12.976  1.00 10.630          C  
ATOM    815  CG2 VAL A  53      44.128  10.419 -13.227  1.00 10.630          C  
ATOM    816  H   VAL A  53      46.042   7.843 -12.548  1.00  9.200          H  
ATOM    817  HA  VAL A  53      43.834   9.031 -10.909  1.00  9.070          H  
ATOM    818  HB  VAL A  53      43.819   8.397 -13.889  1.00 12.750          H  
ATOM    819 1HG1 VAL A  53      41.582   9.476 -13.876  1.00 12.750          H  
ATOM    820 2HG1 VAL A  53      41.582   8.054 -12.862  1.00 12.750          H  
ATOM    821 3HG1 VAL A  53      41.655   9.666 -12.133  1.00 12.750          H  
ATOM    822 1HG2 VAL A  53      43.757  10.860 -14.136  1.00 12.750          H  
ATOM    823 2HG2 VAL A  53      43.860  11.052 -12.381  1.00 12.750          H  
ATOM    824 3HG2 VAL A  53      45.196  10.350 -13.295  1.00 12.750          H  
ATOM    825  N   VAL A  54      42.736   6.923 -10.465  1.00  7.110          N  
ATOM    826  CA  VAL A  54      42.009   5.714 -10.123  1.00  7.040          C  
ATOM    827  C   VAL A  54      40.783   5.737 -11.013  1.00  6.460          C  
ATOM    828  O   VAL A  54      40.140   6.784 -11.123  1.00  6.290          O  
ATOM    829  CB  VAL A  54      41.641   5.678  -8.629  1.00  9.880          C  
ATOM    830  CG1 VAL A  54      40.789   4.438  -8.315  1.00  9.880          C  
ATOM    831  CG2 VAL A  54      42.925   5.676  -7.806  1.00  9.880          C  
ATOM    832  H   VAL A  54      42.632   7.745  -9.886  1.00  8.530          H  
ATOM    833  HA  VAL A  54      42.610   4.835 -10.367  1.00  8.450          H  
ATOM    834  HB  VAL A  54      41.039   6.556  -8.383  1.00 11.860          H  
ATOM    835 1HG1 VAL A  54      40.529   4.436  -7.256  1.00 11.860          H  
ATOM    836 2HG1 VAL A  54      39.878   4.447  -8.886  1.00 11.860          H  
ATOM    837 3HG1 VAL A  54      41.349   3.532  -8.553  1.00 11.860          H  
ATOM    838 1HG2 VAL A  54      42.676   5.661  -6.744  1.00 11.860          H  
ATOM    839 2HG2 VAL A  54      43.511   4.792  -8.056  1.00 11.860          H  
ATOM    840 3HG2 VAL A  54      43.507   6.569  -8.028  1.00 11.860          H  
ATOM    841  N   GLU A  55      40.451   4.600 -11.611  1.00  6.570          N  
ATOM    842  CA  GLU A  55      39.357   4.465 -12.565  1.00  6.380          C  
ATOM    843  C   GLU A  55      37.976   4.914 -12.094  1.00  5.820          C  
ATOM    844  O   GLU A  55      37.075   5.043 -12.914  1.00  5.840          O  
ATOM    845  CB  GLU A  55      39.264   2.996 -12.995  1.00  9.010          C  
ATOM    846  CG  GLU A  55      38.865   2.023 -11.862  1.00  9.010          C  
ATOM    847  CD  GLU A  55      40.020   1.590 -11.000  1.00  9.010          C  
ATOM    848  OE1 GLU A  55      41.125   2.049 -11.221  1.00  9.010          O  
ATOM    849  OE2 GLU A  55      39.799   0.819 -10.107  1.00  9.010          O  
ATOM    850  H   GLU A  55      41.023   3.769 -11.425  1.00  7.880          H  
ATOM    851  HA  GLU A  55      39.616   5.063 -13.438  1.00  7.660          H  
ATOM    852 1HB  GLU A  55      38.519   2.900 -13.788  1.00 10.810          H  
ATOM    853 2HB  GLU A  55      40.221   2.673 -13.403  1.00 10.810          H  
ATOM    854 1HG  GLU A  55      38.105   2.461 -11.228  1.00 10.810          H  
ATOM    855 2HG  GLU A  55      38.427   1.139 -12.322  1.00 10.810          H  
ATOM    856  N   ASP A  56      37.763   5.099 -10.795  1.00  5.690          N  
ATOM    857  CA  ASP A  56      36.462   5.529 -10.334  1.00  5.570          C  
ATOM    858  C   ASP A  56      36.324   7.055 -10.267  1.00  4.850          C  
ATOM    859  O   ASP A  56      35.245   7.546  -9.913  1.00  4.860          O  
ATOM    860  CB  ASP A  56      36.144   4.860  -8.993  1.00  7.850          C  
ATOM    861  CG  ASP A  56      37.107   5.234  -7.878  1.00  7.850          C  
ATOM    862  OD1 ASP A  56      37.940   6.078  -8.096  1.00  7.850          O  
ATOM    863  OD2 ASP A  56      37.021   4.649  -6.824  1.00  7.850          O  
ATOM    864  H   ASP A  56      38.519   4.991 -10.130  1.00  6.830          H  
ATOM    865  HA  ASP A  56      35.719   5.177 -11.045  1.00  6.680          H  
ATOM    866 1HB  ASP A  56      35.133   5.131  -8.687  1.00  9.420          H  
ATOM    867 2HB  ASP A  56      36.166   3.777  -9.123  1.00  9.420          H  
ATOM    868  N   GLY A  57      37.363   7.799 -10.703  1.00  4.630          N  
ATOM    869  CA  GLY A  57      37.360   9.267 -10.702  1.00  4.330          C  
ATOM    870  C   GLY A  57      37.791   9.879 -12.045  1.00  3.730          C  
ATOM    871  O   GLY A  57      38.477   9.242 -12.857  1.00  3.780          O  
ATOM    872  H   GLY A  57      38.225   7.317 -10.976  1.00  5.560          H  
ATOM    873 1HA  GLY A  57      36.377   9.639 -10.436  1.00  5.200          H  
ATOM    874 2HA  GLY A  57      38.034   9.618  -9.921  1.00  5.200          H  
ATOM    875  N   GLU A  58      37.368  11.124 -12.266  1.00  3.670          N  
ATOM    876  CA  GLU A  58      37.715  11.879 -13.473  1.00  3.560          C  
ATOM    877  C   GLU A  58      39.213  12.185 -13.499  1.00  2.890          C  
ATOM    878  O   GLU A  58      39.822  12.383 -12.446  1.00  3.120          O  
ATOM    879  CB  GLU A  58      36.878  13.165 -13.571  1.00  5.030          C  
ATOM    880  CG  GLU A  58      35.350  12.934 -13.803  1.00  5.030          C  
ATOM    881  CD  GLU A  58      35.048  12.350 -15.189  1.00  5.030          C  
ATOM    882  OE1 GLU A  58      35.807  12.647 -16.083  1.00  5.030          O  
ATOM    883  OE2 GLU A  58      34.065  11.624 -15.361  1.00  5.030          O  
ATOM    884  H   GLU A  58      36.755  11.551 -11.562  1.00  4.400          H  
ATOM    885  HA  GLU A  58      37.485  11.264 -14.344  1.00  4.270          H  
ATOM    886 1HB  GLU A  58      36.982  13.731 -12.643  1.00  6.030          H  
ATOM    887 2HB  GLU A  58      37.260  13.792 -14.379  1.00  6.030          H  
ATOM    888 1HG  GLU A  58      34.971  12.256 -13.037  1.00  6.030          H  
ATOM    889 2HG  GLU A  58      34.829  13.884 -13.688  1.00  6.030          H  
ATOM    890  N   GLU A  59      39.798  12.227 -14.702  1.00  2.520          N  
ATOM    891  CA  GLU A  59      41.232  12.482 -14.850  1.00  2.200          C  
ATOM    892  C   GLU A  59      41.657  13.935 -14.646  1.00  1.740          C  
ATOM    893  O   GLU A  59      42.512  14.213 -13.804  1.00  1.910          O  
ATOM    894  CB  GLU A  59      41.664  12.038 -16.259  1.00  3.210          C  
ATOM    895  CG  GLU A  59      41.639  10.522 -16.489  1.00  3.210          C  
ATOM    896  CD  GLU A  59      41.822  10.109 -17.914  1.00  3.210          C  
ATOM    897  OE1 GLU A  59      41.707  10.941 -18.777  1.00  3.210          O  
ATOM    898  OE2 GLU A  59      42.072   8.950 -18.140  1.00  3.210          O  
ATOM    899  H   GLU A  59      39.236  12.057 -15.527  1.00  3.020          H  
ATOM    900  HA  GLU A  59      41.747  11.884 -14.108  1.00  2.640          H  
ATOM    901 1HB  GLU A  59      41.014  12.501 -17.001  1.00  3.850          H  
ATOM    902 2HB  GLU A  59      42.679  12.389 -16.452  1.00  3.850          H  
ATOM    903 1HG  GLU A  59      42.446  10.080 -15.922  1.00  3.850          H  
ATOM    904 2HG  GLU A  59      40.701  10.116 -16.112  1.00  3.850          H  
ATOM    905  N   LEU A  60      41.067  14.853 -15.414  1.00  1.690          N  
ATOM    906  CA  LEU A  60      41.397  16.278 -15.342  1.00  1.670          C  
ATOM    907  C   LEU A  60      40.162  17.115 -15.632  1.00  1.140          C  
ATOM    908  O   LEU A  60      39.379  16.797 -16.540  1.00  1.490          O  
ATOM    909  CB  LEU A  60      42.491  16.660 -16.348  1.00  2.350          C  
ATOM    910  CG  LEU A  60      43.900  16.051 -16.183  1.00  2.350          C  
ATOM    911  CD1 LEU A  60      44.684  16.413 -17.390  1.00  2.350          C  
ATOM    912  CD2 LEU A  60      44.592  16.575 -14.930  1.00  2.350          C  
ATOM    913  H   LEU A  60      40.364  14.551 -16.074  1.00  2.030          H  
ATOM    914  HA  LEU A  60      41.727  16.516 -14.331  1.00  2.000          H  
ATOM    915 1HB  LEU A  60      42.152  16.361 -17.320  1.00  2.820          H  
ATOM    916 2HB  LEU A  60      42.588  17.752 -16.345  1.00  2.820          H  
ATOM    917  HG  LEU A  60      43.827  14.966 -16.138  1.00  2.820          H  
ATOM    918 1HD1 LEU A  60      45.674  15.982 -17.315  1.00  2.820          H  
ATOM    919 2HD1 LEU A  60      44.169  16.035 -18.256  1.00  2.820          H  
ATOM    920 3HD1 LEU A  60      44.762  17.497 -17.461  1.00  2.820          H  
ATOM    921 1HD2 LEU A  60      45.583  16.134 -14.860  1.00  2.820          H  
ATOM    922 2HD2 LEU A  60      44.677  17.654 -14.980  1.00  2.820          H  
ATOM    923 3HD2 LEU A  60      44.018  16.300 -14.052  1.00  2.820          H  
ATOM    924  N   ILE A  61      39.968  18.166 -14.852  1.00  0.930          N  
ATOM    925  CA  ILE A  61      38.821  19.038 -15.006  1.00  0.850          C  
ATOM    926  C   ILE A  61      39.197  20.409 -15.614  1.00  0.820          C  
ATOM    927  O   ILE A  61      39.934  21.191 -15.001  1.00  1.230          O  
ATOM    928  CB  ILE A  61      38.203  19.172 -13.611  1.00  1.220          C  
ATOM    929  CG1 ILE A  61      37.749  17.774 -13.070  1.00  1.220          C  
ATOM    930  CG2 ILE A  61      37.126  20.117 -13.638  1.00  1.220          C  
ATOM    931  CD1 ILE A  61      37.354  17.764 -11.584  1.00  1.220          C  
ATOM    932  H   ILE A  61      40.627  18.385 -14.093  1.00  1.120          H  
ATOM    933  HA  ILE A  61      38.101  18.558 -15.669  1.00  1.020          H  
ATOM    934  HB  ILE A  61      38.958  19.474 -12.963  1.00  1.470          H  
ATOM    935 1HG1 ILE A  61      36.902  17.427 -13.660  1.00  1.470          H  
ATOM    936 2HG1 ILE A  61      38.565  17.065 -13.188  1.00  1.470          H  
ATOM    937 1HG2 ILE A  61      36.697  20.233 -12.668  1.00  1.470          H  
ATOM    938 2HG2 ILE A  61      37.453  21.095 -13.991  1.00  1.470          H  
ATOM    939 3HG2 ILE A  61      36.423  19.693 -14.317  1.00  1.470          H  
ATOM    940 1HD1 ILE A  61      37.064  16.749 -11.294  1.00  1.470          H  
ATOM    941 2HD1 ILE A  61      38.209  18.082 -10.981  1.00  1.470          H  
ATOM    942 3HD1 ILE A  61      36.521  18.426 -11.396  1.00  1.470          H  
ATOM    943  N   ASP A  62      38.673  20.705 -16.818  1.00  0.750          N  
ATOM    944  CA  ASP A  62      39.055  21.938 -17.546  1.00  0.880          C  
ATOM    945  C   ASP A  62      37.959  23.002 -17.720  1.00  0.700          C  
ATOM    946  O   ASP A  62      36.965  22.818 -18.449  1.00  0.680          O  
ATOM    947  CB  ASP A  62      39.644  21.657 -18.939  1.00  1.180          C  
ATOM    948  CG  ASP A  62      41.027  20.946 -18.952  1.00  1.180          C  
ATOM    949  OD1 ASP A  62      41.649  20.847 -17.937  1.00  1.180          O  
ATOM    950  OD2 ASP A  62      41.452  20.527 -20.024  1.00  1.180          O  
ATOM    951  H   ASP A  62      38.011  20.045 -17.229  1.00  0.900          H  
ATOM    952  HA  ASP A  62      39.854  22.413 -16.970  1.00  1.060          H  
ATOM    953 1HB  ASP A  62      38.957  21.083 -19.496  1.00  1.420          H  
ATOM    954 2HB  ASP A  62      39.753  22.606 -19.462  1.00  1.420          H  
ATOM    955  N   ILE A  63      38.195  24.149 -17.074  1.00  0.710          N  
ATOM    956  CA  ILE A  63      37.303  25.321 -17.064  1.00  0.680          C  
ATOM    957  C   ILE A  63      37.973  26.568 -17.690  1.00  0.720          C  
ATOM    958  O   ILE A  63      39.109  26.888 -17.360  1.00  0.810          O  
ATOM    959  CB  ILE A  63      36.839  25.626 -15.606  1.00  0.960          C  
ATOM    960  CG1 ILE A  63      35.983  24.416 -15.067  1.00  0.960          C  
ATOM    961  CG2 ILE A  63      36.133  27.017 -15.491  1.00  0.960          C  
ATOM    962  CD1 ILE A  63      35.610  24.485 -13.589  1.00  0.960          C  
ATOM    963  H   ILE A  63      39.068  24.203 -16.528  1.00  0.850          H  
ATOM    964  HA  ILE A  63      36.423  25.087 -17.660  1.00  0.820          H  
ATOM    965  HB  ILE A  63      37.712  25.639 -14.980  1.00  1.160          H  
ATOM    966 1HG1 ILE A  63      35.081  24.330 -15.642  1.00  1.160          H  
ATOM    967 2HG1 ILE A  63      36.562  23.503 -15.204  1.00  1.160          H  
ATOM    968 1HG2 ILE A  63      35.860  27.216 -14.459  1.00  1.160          H  
ATOM    969 2HG2 ILE A  63      36.804  27.802 -15.824  1.00  1.160          H  
ATOM    970 3HG2 ILE A  63      35.252  27.047 -16.100  1.00  1.160          H  
ATOM    971 1HD1 ILE A  63      35.039  23.590 -13.320  1.00  1.160          H  
ATOM    972 2HD1 ILE A  63      36.515  24.529 -12.987  1.00  1.160          H  
ATOM    973 3HD1 ILE A  63      35.003  25.357 -13.395  1.00  1.160          H  
ATOM    974  N   ALA A  64      37.292  27.287 -18.595  1.00  0.710          N  
ATOM    975  CA  ALA A  64      37.897  28.507 -19.161  1.00  0.710          C  
ATOM    976  C   ALA A  64      36.913  29.686 -19.257  1.00  0.680          C  
ATOM    977  O   ALA A  64      35.723  29.543 -19.559  1.00  0.970          O  
ATOM    978  CB  ALA A  64      38.476  28.223 -20.537  1.00  0.990          C  
ATOM    979  H   ALA A  64      36.368  26.972 -18.894  1.00  0.850          H  
ATOM    980  HA  ALA A  64      38.701  28.812 -18.500  1.00  0.850          H  
ATOM    981 1HB  ALA A  64      38.958  29.126 -20.918  1.00  1.190          H  
ATOM    982 2HB  ALA A  64      39.209  27.425 -20.460  1.00  1.190          H  
ATOM    983 3HB  ALA A  64      37.684  27.922 -21.212  1.00  1.190          H  
ATOM    984  N   GLU A  65      37.451  30.882 -19.030  1.00  0.730          N  
ATOM    985  CA  GLU A  65      36.699  32.137 -19.020  1.00  0.690          C  
ATOM    986  C   GLU A  65      37.223  33.122 -20.063  1.00  0.690          C  
ATOM    987  O   GLU A  65      38.372  33.572 -20.008  1.00  0.740          O  
ATOM    988  CB  GLU A  65      36.802  32.738 -17.619  1.00  0.980          C  
ATOM    989  CG  GLU A  65      36.196  31.906 -16.523  1.00  0.980          C  
ATOM    990  CD  GLU A  65      36.488  32.409 -15.115  1.00  0.980          C  
ATOM    991  OE1 GLU A  65      37.136  33.436 -14.950  1.00  0.980          O  
ATOM    992  OE2 GLU A  65      36.068  31.749 -14.186  1.00  0.980          O  
ATOM    993  H   GLU A  65      38.450  30.914 -18.827  1.00  0.880          H  
ATOM    994  HA  GLU A  65      35.653  31.924 -19.249  1.00  0.830          H  
ATOM    995 1HB  GLU A  65      37.828  32.899 -17.377  1.00  1.180          H  
ATOM    996 2HB  GLU A  65      36.300  33.690 -17.608  1.00  1.180          H  
ATOM    997 1HG  GLU A  65      35.131  31.954 -16.675  1.00  1.180          H  
ATOM    998 2HG  GLU A  65      36.502  30.869 -16.617  1.00  1.180          H  
ATOM    999  N   TYR A  66      36.363  33.467 -21.005  1.00  0.690          N  
ATOM   1000  CA  TYR A  66      36.713  34.309 -22.141  1.00  0.730          C  
ATOM   1001  C   TYR A  66      36.244  35.729 -21.911  1.00  0.800          C  
ATOM   1002  O   TYR A  66      35.037  35.954 -21.842  1.00  0.910          O  
ATOM   1003  CB  TYR A  66      36.030  33.710 -23.376  1.00  1.010          C  
ATOM   1004  CG  TYR A  66      36.525  32.300 -23.679  1.00  1.010          C  
ATOM   1005  CD1 TYR A  66      36.039  31.214 -22.937  1.00  1.010          C  
ATOM   1006  CD2 TYR A  66      37.435  32.079 -24.678  1.00  1.010          C  
ATOM   1007  CE1 TYR A  66      36.491  29.962 -23.185  1.00  1.010          C  
ATOM   1008  CE2 TYR A  66      37.890  30.799 -24.927  1.00  1.010          C  
ATOM   1009  CZ  TYR A  66      37.422  29.746 -24.179  1.00  1.010          C  
ATOM   1010  OH  TYR A  66      37.881  28.474 -24.421  1.00  1.010          O  
ATOM   1011  H   TYR A  66      35.413  33.089 -20.948  1.00  0.830          H  
ATOM   1012  HA  TYR A  66      37.795  34.321 -22.262  1.00  0.880          H  
ATOM   1013 1HB  TYR A  66      34.956  33.674 -23.221  1.00  1.210          H  
ATOM   1014 2HB  TYR A  66      36.222  34.340 -24.244  1.00  1.210          H  
ATOM   1015  HD1 TYR A  66      35.310  31.353 -22.151  1.00  1.210          H  
ATOM   1016  HD2 TYR A  66      37.809  32.914 -25.270  1.00  1.210          H  
ATOM   1017  HE1 TYR A  66      36.121  29.141 -22.600  1.00  1.210          H  
ATOM   1018  HE2 TYR A  66      38.623  30.625 -25.714  1.00  1.210          H  
ATOM   1019  HH  TYR A  66      38.586  28.505 -25.073  1.00  1.210          H  
ATOM   1020  N   TYR A  67      37.178  36.682 -21.804  1.00  0.800          N  
ATOM   1021  CA  TYR A  67      36.849  38.077 -21.484  1.00  0.860          C  
ATOM   1022  C   TYR A  67      37.188  39.098 -22.553  1.00  0.880          C  
ATOM   1023  O   TYR A  67      38.241  39.038 -23.196  1.00  0.900          O  
ATOM   1024  CB  TYR A  67      37.636  38.524 -20.263  1.00  1.180          C  
ATOM   1025  CG  TYR A  67      37.333  37.830 -19.032  1.00  1.180          C  
ATOM   1026  CD1 TYR A  67      38.018  36.687 -18.729  1.00  1.180          C  
ATOM   1027  CD2 TYR A  67      36.396  38.342 -18.175  1.00  1.180          C  
ATOM   1028  CE1 TYR A  67      37.767  36.053 -17.574  1.00  1.180          C  
ATOM   1029  CE2 TYR A  67      36.137  37.702 -17.012  1.00  1.180          C  
ATOM   1030  CZ  TYR A  67      36.823  36.557 -16.715  1.00  1.180          C  
ATOM   1031  OH  TYR A  67      36.584  35.931 -15.553  1.00  1.180          O  
ATOM   1032  H   TYR A  67      38.165  36.423 -21.893  1.00  0.960          H  
ATOM   1033  HA  TYR A  67      35.782  38.150 -21.295  1.00  1.030          H  
ATOM   1034 1HB  TYR A  67      38.702  38.391 -20.466  1.00  1.420          H  
ATOM   1035 2HB  TYR A  67      37.474  39.584 -20.104  1.00  1.420          H  
ATOM   1036  HD1 TYR A  67      38.771  36.292 -19.416  1.00  1.420          H  
ATOM   1037  HD2 TYR A  67      35.873  39.256 -18.430  1.00  1.420          H  
ATOM   1038  HE1 TYR A  67      38.314  35.150 -17.325  1.00  1.420          H  
ATOM   1039  HE2 TYR A  67      35.397  38.095 -16.316  1.00  1.420          H  
ATOM   1040  HH  TYR A  67      36.960  35.025 -15.561  1.00  1.420          H  
ATOM   1041  N   GLY A  68      36.360  40.133 -22.640  1.00  0.980          N  
ATOM   1042  CA  GLY A  68      36.627  41.257 -23.513  1.00  1.120          C  
ATOM   1043  C   GLY A  68      37.326  42.339 -22.702  1.00  1.340          C  
ATOM   1044  O   GLY A  68      37.898  42.064 -21.640  1.00  1.870          O  
ATOM   1045  H   GLY A  68      35.506  40.143 -22.076  1.00  1.180          H  
ATOM   1046 1HA  GLY A  68      37.254  40.946 -24.350  1.00  1.340          H  
ATOM   1047 2HA  GLY A  68      35.692  41.637 -23.920  1.00  1.340          H  
ATOM   1048  N   SER A  69      37.248  43.570 -23.170  1.00  1.590          N  
ATOM   1049  CA  SER A  69      37.901  44.688 -22.514  1.00  2.200          C  
ATOM   1050  C   SER A  69      37.178  45.978 -22.781  1.00  2.190          C  
ATOM   1051  O   SER A  69      36.413  46.086 -23.739  1.00  2.200          O  
ATOM   1052  CB  SER A  69      39.324  44.844 -22.940  1.00  2.840          C  
ATOM   1053  OG  SER A  69      39.879  45.981 -22.312  1.00  2.840          O  
ATOM   1054  H   SER A  69      36.750  43.742 -24.034  1.00  1.910          H  
ATOM   1055  HA  SER A  69      37.888  44.511 -21.439  1.00  2.640          H  
ATOM   1056 1HB  SER A  69      39.889  43.952 -22.671  1.00  3.400          H  
ATOM   1057 2HB  SER A  69      39.359  44.950 -24.023  1.00  3.400          H  
ATOM   1058  HG  SER A  69      40.834  45.959 -22.493  1.00  3.400          H  
ATOM   1059  N   ASN A  70      37.420  46.966 -21.929  1.00  2.720          N  
ATOM   1060  CA  ASN A  70      36.817  48.273 -22.123  1.00  3.170          C  
ATOM   1061  C   ASN A  70      37.649  49.118 -23.093  1.00  3.600          C  
ATOM   1062  O   ASN A  70      37.250  50.218 -23.481  1.00  3.950          O  
ATOM   1063  CB  ASN A  70      36.672  48.961 -20.785  1.00  4.260          C  
ATOM   1064  CG  ASN A  70      35.682  48.259 -19.894  1.00  4.260          C  
ATOM   1065  OD1 ASN A  70      34.733  47.606 -20.347  1.00  4.260          O  
ATOM   1066  ND2 ASN A  70      35.897  48.375 -18.612  1.00  4.260          N  
ATOM   1067  H   ASN A  70      38.052  46.800 -21.157  1.00  3.260          H  
ATOM   1068  HA  ASN A  70      35.829  48.142 -22.567  1.00  3.800          H  
ATOM   1069 1HB  ASN A  70      37.641  48.995 -20.285  1.00  5.110          H  
ATOM   1070 2HB  ASN A  70      36.345  49.988 -20.938  1.00  5.110          H  
ATOM   1071 1HD2 ASN A  70      35.282  47.928 -17.959  1.00  5.110          H  
ATOM   1072 2HD2 ASN A  70      36.674  48.908 -18.278  1.00  5.110          H  
ATOM   1073  N   GLU A  71      38.811  48.591 -23.478  1.00  4.080          N  
ATOM   1074  CA  GLU A  71      39.696  49.251 -24.420  1.00  4.870          C  
ATOM   1075  C   GLU A  71      39.391  48.720 -25.815  1.00  4.790          C  
ATOM   1076  O   GLU A  71      39.425  47.514 -26.050  1.00  5.120          O  
ATOM   1077  CB  GLU A  71      41.168  49.019 -24.070  1.00  6.500          C  
ATOM   1078  CG  GLU A  71      42.135  49.755 -24.997  1.00  6.500          C  
ATOM   1079  CD  GLU A  71      43.567  49.531 -24.689  1.00  6.500          C  
ATOM   1080  OE1 GLU A  71      43.855  48.724 -23.849  1.00  6.500          O  
ATOM   1081  OE2 GLU A  71      44.383  50.165 -25.307  1.00  6.500          O  
ATOM   1082  H   GLU A  71      39.074  47.683 -23.103  1.00  4.900          H  
ATOM   1083  HA  GLU A  71      39.496  50.323 -24.405  1.00  5.840          H  
ATOM   1084 1HB  GLU A  71      41.355  49.354 -23.050  1.00  7.800          H  
ATOM   1085 2HB  GLU A  71      41.386  47.958 -24.108  1.00  7.800          H  
ATOM   1086 1HG  GLU A  71      41.967  49.418 -25.998  1.00  7.800          H  
ATOM   1087 2HG  GLU A  71      41.920  50.821 -24.959  1.00  7.800          H  
ATOM   1088  N   LEU A  72      39.145  49.613 -26.764  1.00  4.710          N  
ATOM   1089  CA  LEU A  72      38.790  49.195 -28.122  1.00  4.910          C  
ATOM   1090  C   LEU A  72      39.891  48.381 -28.793  1.00  4.410          C  
ATOM   1091  O   LEU A  72      39.626  47.471 -29.575  1.00  4.780          O  
ATOM   1092  CB  LEU A  72      38.488  50.428 -28.982  1.00  6.790          C  
ATOM   1093  CG  LEU A  72      37.214  51.251 -28.616  1.00  6.790          C  
ATOM   1094  CD1 LEU A  72      37.192  52.517 -29.465  1.00  6.790          C  
ATOM   1095  CD2 LEU A  72      35.946  50.425 -28.858  1.00  6.790          C  
ATOM   1096  H   LEU A  72      39.149  50.594 -26.521  1.00  5.650          H  
ATOM   1097  HA  LEU A  72      37.913  48.557 -28.061  1.00  5.890          H  
ATOM   1098 1HB  LEU A  72      39.342  51.099 -28.929  1.00  8.150          H  
ATOM   1099 2HB  LEU A  72      38.383  50.101 -30.017  1.00  8.150          H  
ATOM   1100  HG  LEU A  72      37.255  51.544 -27.568  1.00  8.150          H  
ATOM   1101 1HD1 LEU A  72      36.313  53.111 -29.209  1.00  8.150          H  
ATOM   1102 2HD1 LEU A  72      38.090  53.103 -29.275  1.00  8.150          H  
ATOM   1103 3HD1 LEU A  72      37.151  52.249 -30.521  1.00  8.150          H  
ATOM   1104 1HD2 LEU A  72      35.073  51.025 -28.604  1.00  8.150          H  
ATOM   1105 2HD2 LEU A  72      35.893  50.136 -29.908  1.00  8.150          H  
ATOM   1106 3HD2 LEU A  72      35.947  49.534 -28.241  1.00  8.150          H  
ATOM   1107  N   ALA A  73      41.133  48.705 -28.467  1.00  3.880          N  
ATOM   1108  CA  ALA A  73      42.307  48.056 -29.027  1.00  3.750          C  
ATOM   1109  C   ALA A  73      42.665  46.713 -28.366  1.00  3.440          C  
ATOM   1110  O   ALA A  73      43.662  46.101 -28.760  1.00  3.820          O  
ATOM   1111  CB  ALA A  73      43.500  48.988 -28.911  1.00  5.300          C  
ATOM   1112  H   ALA A  73      41.276  49.483 -27.840  1.00  4.660          H  
ATOM   1113  HA  ALA A  73      42.106  47.863 -30.080  1.00  4.500          H  
ATOM   1114 1HB  ALA A  73      44.370  48.523 -29.372  1.00  6.360          H  
ATOM   1115 2HB  ALA A  73      43.278  49.927 -29.415  1.00  6.360          H  
ATOM   1116 3HB  ALA A  73      43.710  49.182 -27.857  1.00  6.360          H  
ATOM   1117  N   THR A  74      41.917  46.268 -27.350  1.00  3.120          N  
ATOM   1118  CA  THR A  74      42.258  45.008 -26.688  1.00  3.160          C  
ATOM   1119  C   THR A  74      41.371  43.828 -27.095  1.00  2.640          C  
ATOM   1120  O   THR A  74      40.145  43.853 -26.992  1.00  3.090          O  
ATOM   1121  CB  THR A  74      42.274  45.166 -25.154  1.00  4.410          C  
ATOM   1122  OG1 THR A  74      43.300  46.081 -24.771  1.00  4.410          O  
ATOM   1123  CG2 THR A  74      42.517  43.833 -24.453  1.00  4.410          C  
ATOM   1124  H   THR A  74      41.077  46.775 -27.053  1.00  3.740          H  
ATOM   1125  HA  THR A  74      43.275  44.750 -26.976  1.00  3.790          H  
ATOM   1126  HB  THR A  74      41.330  45.577 -24.846  1.00  5.290          H  
ATOM   1127  HG1 THR A  74      43.087  46.983 -25.054  1.00  5.290          H  
ATOM   1128 1HG2 THR A  74      42.521  43.992 -23.378  1.00  5.290          H  
ATOM   1129 2HG2 THR A  74      41.729  43.126 -24.699  1.00  5.290          H  
ATOM   1130 3HG2 THR A  74      43.477  43.427 -24.762  1.00  5.290          H  
ATOM   1131  N   ALA A  75      42.041  42.771 -27.541  1.00  2.230          N  
ATOM   1132  CA  ALA A  75      41.442  41.519 -27.987  1.00  2.090          C  
ATOM   1133  C   ALA A  75      41.033  40.636 -26.816  1.00  1.610          C  
ATOM   1134  O   ALA A  75      41.524  40.806 -25.698  1.00  1.770          O  
ATOM   1135  CB  ALA A  75      42.411  40.768 -28.872  1.00  2.980          C  
ATOM   1136  H   ALA A  75      43.047  42.858 -27.583  1.00  2.680          H  
ATOM   1137  HA  ALA A  75      40.544  41.759 -28.559  1.00  2.510          H  
ATOM   1138 1HB  ALA A  75      41.946  39.850 -29.225  1.00  3.580          H  
ATOM   1139 2HB  ALA A  75      42.680  41.393 -29.726  1.00  3.580          H  
ATOM   1140 3HB  ALA A  75      43.305  40.527 -28.302  1.00  3.580          H  
ATOM   1141  N   THR A  76      40.173  39.655 -27.092  1.00  1.560          N  
ATOM   1142  CA  THR A  76      39.728  38.704 -26.081  1.00  1.310          C  
ATOM   1143  C   THR A  76      40.912  38.011 -25.389  1.00  1.110          C  
ATOM   1144  O   THR A  76      41.853  37.521 -26.039  1.00  1.310          O  
ATOM   1145  CB  THR A  76      38.795  37.627 -26.711  1.00  1.930          C  
ATOM   1146  OG1 THR A  76      37.677  38.277 -27.345  1.00  1.930          O  
ATOM   1147  CG2 THR A  76      38.245  36.645 -25.616  1.00  1.930          C  
ATOM   1148  H   THR A  76      39.780  39.572 -28.018  1.00  1.870          H  
ATOM   1149  HA  THR A  76      39.168  39.254 -25.334  1.00  1.570          H  
ATOM   1150  HB  THR A  76      39.350  37.061 -27.455  1.00  2.320          H  
ATOM   1151  HG1 THR A  76      37.179  37.632 -27.855  1.00  2.320          H  
ATOM   1152 1HG2 THR A  76      37.594  35.911 -26.083  1.00  2.320          H  
ATOM   1153 2HG2 THR A  76      39.065  36.125 -25.122  1.00  2.320          H  
ATOM   1154 3HG2 THR A  76      37.680  37.202 -24.876  1.00  2.320          H  
ATOM   1155  N   THR A  77      40.835  37.992 -24.055  1.00  0.870          N  
ATOM   1156  CA  THR A  77      41.807  37.397 -23.124  1.00  0.890          C  
ATOM   1157  C   THR A  77      41.169  36.175 -22.470  1.00  0.720          C  
ATOM   1158  O   THR A  77      39.979  36.193 -22.143  1.00  0.760          O  
ATOM   1159  CB  THR A  77      42.252  38.424 -22.055  1.00  1.240          C  
ATOM   1160  OG1 THR A  77      42.900  39.525 -22.707  1.00  1.240          O  
ATOM   1161  CG2 THR A  77      43.229  37.794 -21.042  1.00  1.240          C  
ATOM   1162  H   THR A  77      39.998  38.432 -23.662  1.00  1.040          H  
ATOM   1163  HA  THR A  77      42.688  37.070 -23.679  1.00  1.070          H  
ATOM   1164  HB  THR A  77      41.371  38.792 -21.528  1.00  1.490          H  
ATOM   1165  HG1 THR A  77      42.264  39.974 -23.285  1.00  1.490          H  
ATOM   1166 1HG2 THR A  77      43.526  38.547 -20.315  1.00  1.490          H  
ATOM   1167 2HG2 THR A  77      42.763  36.963 -20.519  1.00  1.490          H  
ATOM   1168 3HG2 THR A  77      44.110  37.444 -21.561  1.00  1.490          H  
ATOM   1169  N   VAL A  78      41.912  35.073 -22.330  1.00  0.680          N  
ATOM   1170  CA  VAL A  78      41.243  33.902 -21.748  1.00  0.660          C  
ATOM   1171  C   VAL A  78      41.921  33.351 -20.495  1.00  0.680          C  
ATOM   1172  O   VAL A  78      43.127  33.108 -20.464  1.00  0.890          O  
ATOM   1173  CB  VAL A  78      41.106  32.778 -22.793  1.00  0.930          C  
ATOM   1174  CG1 VAL A  78      40.325  31.560 -22.172  1.00  0.930          C  
ATOM   1175  CG2 VAL A  78      40.428  33.330 -24.028  1.00  0.930          C  
ATOM   1176  H   VAL A  78      42.905  35.094 -22.599  1.00  0.820          H  
ATOM   1177  HA  VAL A  78      40.237  34.191 -21.459  1.00  0.790          H  
ATOM   1178  HB  VAL A  78      42.091  32.416 -23.063  1.00  1.120          H  
ATOM   1179 1HG1 VAL A  78      40.242  30.770 -22.914  1.00  1.120          H  
ATOM   1180 2HG1 VAL A  78      40.837  31.167 -21.303  1.00  1.120          H  
ATOM   1181 3HG1 VAL A  78      39.325  31.876 -21.880  1.00  1.120          H  
ATOM   1182 1HG2 VAL A  78      40.338  32.548 -24.773  1.00  1.120          H  
ATOM   1183 2HG2 VAL A  78      39.457  33.701 -23.755  1.00  1.120          H  
ATOM   1184 3HG2 VAL A  78      41.014  34.145 -24.442  1.00  1.120          H  
ATOM   1185  N   ARG A  79      41.126  33.172 -19.454  1.00  0.590          N  
ATOM   1186  CA  ARG A  79      41.617  32.593 -18.218  1.00  0.610          C  
ATOM   1187  C   ARG A  79      41.319  31.092 -18.216  1.00  0.630          C  
ATOM   1188  O   ARG A  79      40.220  30.667 -18.573  1.00  0.670          O  
ATOM   1189  CB  ARG A  79      41.013  33.263 -16.996  1.00  0.850          C  
ATOM   1190  CG  ARG A  79      41.580  32.746 -15.714  1.00  0.850          C  
ATOM   1191  CD  ARG A  79      41.048  33.366 -14.494  1.00  0.850          C  
ATOM   1192  NE  ARG A  79      41.414  34.772 -14.370  1.00  0.850          N  
ATOM   1193  CZ  ARG A  79      40.616  35.847 -14.457  1.00  0.850          C  
ATOM   1194  NH1 ARG A  79      39.309  35.768 -14.614  1.00  0.850          N  
ATOM   1195  NH2 ARG A  79      41.202  37.023 -14.366  1.00  0.850          N  
ATOM   1196  H   ARG A  79      40.137  33.399 -19.576  1.00  0.710          H  
ATOM   1197  HA  ARG A  79      42.692  32.733 -18.171  1.00  0.730          H  
ATOM   1198 1HB  ARG A  79      41.194  34.334 -17.042  1.00  1.020          H  
ATOM   1199 2HB  ARG A  79      39.954  33.110 -16.971  1.00  1.020          H  
ATOM   1200 1HG  ARG A  79      41.402  31.701 -15.648  1.00  1.020          H  
ATOM   1201 2HG  ARG A  79      42.655  32.907 -15.708  1.00  1.020          H  
ATOM   1202 1HD  ARG A  79      39.964  33.270 -14.477  1.00  1.020          H  
ATOM   1203 2HD  ARG A  79      41.455  32.833 -13.663  1.00  1.020          H  
ATOM   1204  HE  ARG A  79      42.412  34.992 -14.273  1.00  1.020          H  
ATOM   1205 1HH1 ARG A  79      38.825  34.863 -14.692  1.00  1.020          H  
ATOM   1206 2HH1 ARG A  79      38.772  36.629 -14.667  1.00  1.020          H  
ATOM   1207 1HH2 ARG A  79      42.231  37.040 -14.258  1.00  1.020          H  
ATOM   1208 2HH2 ARG A  79      40.670  37.876 -14.421  1.00  1.020          H  
ATOM   1209  N   TYR A  80      42.271  30.284 -17.782  1.00  0.660          N  
ATOM   1210  CA  TYR A  80      42.076  28.841 -17.728  1.00  0.740          C  
ATOM   1211  C   TYR A  80      42.274  28.289 -16.325  1.00  0.750          C  
ATOM   1212  O   TYR A  80      43.186  28.693 -15.610  1.00  0.780          O  
ATOM   1213  CB  TYR A  80      43.075  28.169 -18.664  1.00  1.000          C  
ATOM   1214  CG  TYR A  80      42.918  28.505 -20.129  1.00  1.000          C  
ATOM   1215  CD1 TYR A  80      43.531  29.633 -20.648  1.00  1.000          C  
ATOM   1216  CD2 TYR A  80      42.183  27.676 -20.957  1.00  1.000          C  
ATOM   1217  CE1 TYR A  80      43.400  29.926 -21.986  1.00  1.000          C  
ATOM   1218  CE2 TYR A  80      42.060  27.973 -22.299  1.00  1.000          C  
ATOM   1219  CZ  TYR A  80      42.665  29.093 -22.811  1.00  1.000          C  
ATOM   1220  OH  TYR A  80      42.547  29.389 -24.150  1.00  1.000          O  
ATOM   1221  H   TYR A  80      43.160  30.690 -17.508  1.00  0.790          H  
ATOM   1222  HA  TYR A  80      41.060  28.604 -18.039  1.00  0.890          H  
ATOM   1223 1HB  TYR A  80      44.066  28.482 -18.367  1.00  1.200          H  
ATOM   1224 2HB  TYR A  80      43.017  27.087 -18.546  1.00  1.200          H  
ATOM   1225  HD1 TYR A  80      44.112  30.290 -19.995  1.00  1.200          H  
ATOM   1226  HD2 TYR A  80      41.704  26.786 -20.551  1.00  1.200          H  
ATOM   1227  HE1 TYR A  80      43.868  30.808 -22.395  1.00  1.200          H  
ATOM   1228  HE2 TYR A  80      41.483  27.319 -22.953  1.00  1.200          H  
ATOM   1229  HH  TYR A  80      42.990  30.222 -24.335  1.00  1.200          H  
ATOM   1230  N   MET A  81      41.419  27.356 -15.940  1.00  0.760          N  
ATOM   1231  CA  MET A  81      41.474  26.687 -14.654  1.00  0.760          C  
ATOM   1232  C   MET A  81      41.678  25.187 -14.771  1.00  0.730          C  
ATOM   1233  O   MET A  81      40.927  24.477 -15.455  1.00  0.780          O  
ATOM   1234  CB  MET A  81      40.171  26.956 -13.903  1.00  1.060          C  
ATOM   1235  CG  MET A  81      40.081  28.219 -13.081  1.00  1.060          C  
ATOM   1236  SD  MET A  81      40.256  29.756 -14.004  1.00  1.060          S  
ATOM   1237  CE  MET A  81      38.914  29.819 -15.192  1.00  1.060          C  
ATOM   1238  H   MET A  81      40.668  27.102 -16.573  1.00  0.910          H  
ATOM   1239  HA  MET A  81      42.311  27.091 -14.087  1.00  0.910          H  
ATOM   1240 1HB  MET A  81      39.382  27.008 -14.621  1.00  1.280          H  
ATOM   1241 2HB  MET A  81      39.959  26.116 -13.249  1.00  1.280          H  
ATOM   1242 1HG  MET A  81      39.114  28.232 -12.622  1.00  1.280          H  
ATOM   1243 2HG  MET A  81      40.822  28.186 -12.292  1.00  1.280          H  
ATOM   1244 1HE  MET A  81      38.983  30.741 -15.770  1.00  1.280          H  
ATOM   1245 2HE  MET A  81      38.979  28.981 -15.872  1.00  1.280          H  
ATOM   1246 3HE  MET A  81      37.958  29.792 -14.665  1.00  1.280          H  
ATOM   1247  N   GLN A  82      42.642  24.695 -14.009  1.00  0.710          N  
ATOM   1248  CA  GLN A  82      42.934  23.266 -13.937  1.00  0.770          C  
ATOM   1249  C   GLN A  82      42.580  22.709 -12.591  1.00  0.810          C  
ATOM   1250  O   GLN A  82      43.217  23.022 -11.581  1.00  0.870          O  
ATOM   1251  CB  GLN A  82      44.392  22.976 -14.270  1.00  1.050          C  
ATOM   1252  CG  GLN A  82      44.870  21.503 -14.096  1.00  1.050          C  
ATOM   1253  CD  GLN A  82      44.172  20.512 -15.042  1.00  1.050          C  
ATOM   1254  OE1 GLN A  82      43.161  19.936 -14.650  1.00  1.050          O  
ATOM   1255  NE2 GLN A  82      44.681  20.301 -16.254  1.00  1.050          N  
ATOM   1256  H   GLN A  82      43.225  25.368 -13.496  1.00  0.850          H  
ATOM   1257  HA  GLN A  82      42.313  22.749 -14.674  1.00  0.920          H  
ATOM   1258 1HB  GLN A  82      44.522  23.208 -15.316  1.00  1.260          H  
ATOM   1259 2HB  GLN A  82      45.035  23.631 -13.684  1.00  1.260          H  
ATOM   1260 1HG  GLN A  82      45.938  21.464 -14.303  1.00  1.260          H  
ATOM   1261 2HG  GLN A  82      44.682  21.185 -13.074  1.00  1.260          H  
ATOM   1262 1HE2 GLN A  82      44.216  19.675 -16.883  1.00  1.260          H  
ATOM   1263 2HE2 GLN A  82      45.533  20.747 -16.598  1.00  1.260          H  
ATOM   1264  N   LEU A  83      41.535  21.910 -12.566  1.00  0.820          N  
ATOM   1265  CA  LEU A  83      41.074  21.332 -11.326  1.00  0.890          C  
ATOM   1266  C   LEU A  83      41.497  19.874 -11.272  1.00  0.950          C  
ATOM   1267  O   LEU A  83      41.302  19.100 -12.218  1.00  1.240          O  
ATOM   1268  CB  LEU A  83      39.542  21.445 -11.229  1.00  1.220          C  
ATOM   1269  CG  LEU A  83      38.892  22.701 -10.674  1.00  1.220          C  
ATOM   1270  CD1 LEU A  83      39.199  23.915 -11.570  1.00  1.220          C  
ATOM   1271  CD2 LEU A  83      37.418  22.470 -10.600  1.00  1.220          C  
ATOM   1272  H   LEU A  83      41.050  21.689 -13.448  1.00  0.980          H  
ATOM   1273  HA  LEU A  83      41.539  21.844 -10.489  1.00  1.070          H  
ATOM   1274 1HB  LEU A  83      39.197  21.435 -12.236  1.00  1.460          H  
ATOM   1275 2HB  LEU A  83      39.148  20.576 -10.700  1.00  1.460          H  
ATOM   1276  HG  LEU A  83      39.243  22.884  -9.692  1.00  1.460          H  
ATOM   1277 1HD1 LEU A  83      38.708  24.795 -11.160  1.00  1.460          H  
ATOM   1278 2HD1 LEU A  83      40.265  24.094 -11.607  1.00  1.460          H  
ATOM   1279 3HD1 LEU A  83      38.828  23.731 -12.580  1.00  1.460          H  
ATOM   1280 1HD2 LEU A  83      36.968  23.336 -10.197  1.00  1.460          H  
ATOM   1281 2HD2 LEU A  83      37.029  22.286 -11.592  1.00  1.460          H  
ATOM   1282 3HD2 LEU A  83      37.204  21.621  -9.961  1.00  1.460          H  
ATOM   1283  N   LYS A  84      42.114  19.483 -10.166  1.00  1.020          N  
ATOM   1284  CA  LYS A  84      42.506  18.080 -10.051  1.00  1.120          C  
ATOM   1285  C   LYS A  84      41.869  17.425  -8.854  1.00  1.260          C  
ATOM   1286  O   LYS A  84      41.710  18.040  -7.797  1.00  1.470          O  
ATOM   1287  CB  LYS A  84      44.023  17.925  -9.992  1.00  1.530          C  
ATOM   1288  CG  LYS A  84      44.751  18.261 -11.285  1.00  1.530          C  
ATOM   1289  CD  LYS A  84      46.278  18.101 -11.118  1.00  1.530          C  
ATOM   1290  CE  LYS A  84      47.039  18.389 -12.417  1.00  1.530          C  
ATOM   1291  NZ  LYS A  84      48.517  18.460 -12.193  1.00  1.530          N  
ATOM   1292  H   LYS A  84      42.315  20.167  -9.418  1.00  1.220          H  
ATOM   1293  HA  LYS A  84      42.154  17.542 -10.931  1.00  1.340          H  
ATOM   1294 1HB  LYS A  84      44.422  18.564  -9.204  1.00  1.830          H  
ATOM   1295 2HB  LYS A  84      44.263  16.903  -9.732  1.00  1.830          H  
ATOM   1296 1HG  LYS A  84      44.402  17.585 -12.061  1.00  1.830          H  
ATOM   1297 2HG  LYS A  84      44.498  19.268 -11.593  1.00  1.830          H  
ATOM   1298 1HD  LYS A  84      46.656  18.739 -10.326  1.00  1.830          H  
ATOM   1299 2HD  LYS A  84      46.482  17.066 -10.833  1.00  1.830          H  
ATOM   1300 1HE  LYS A  84      46.837  17.576 -13.113  1.00  1.830          H  
ATOM   1301 2HE  LYS A  84      46.697  19.323 -12.855  1.00  1.830          H  
ATOM   1302 1HZ  LYS A  84      48.994  18.619 -13.072  1.00  1.830          H  
ATOM   1303 2HZ  LYS A  84      48.740  19.231 -11.558  1.00  1.830          H  
ATOM   1304 3HZ  LYS A  84      48.847  17.596 -11.782  1.00  1.830          H  
ATOM   1305  N   HIS A  85      41.556  16.138  -8.976  1.00  1.510          N  
ATOM   1306  CA  HIS A  85      40.970  15.453  -7.843  1.00  1.780          C  
ATOM   1307  C   HIS A  85      42.039  15.034  -6.857  1.00  1.810          C  
ATOM   1308  O   HIS A  85      42.369  13.852  -6.732  1.00  2.100          O  
ATOM   1309  CB  HIS A  85      40.157  14.224  -8.262  1.00  2.380          C  
ATOM   1310  CG  HIS A  85      39.301  13.698  -7.133  1.00  2.380          C  
ATOM   1311  ND1 HIS A  85      38.066  14.222  -6.837  1.00  2.380          N  
ATOM   1312  CD2 HIS A  85      39.527  12.729  -6.217  1.00  2.380          C  
ATOM   1313  CE1 HIS A  85      37.563  13.592  -5.787  1.00  2.380          C  
ATOM   1314  NE2 HIS A  85      38.431  12.685  -5.392  1.00  2.380          N  
ATOM   1315  H   HIS A  85      41.712  15.650  -9.848  1.00  1.810          H  
ATOM   1316  HA  HIS A  85      40.300  16.127  -7.327  1.00  2.140          H  
ATOM   1317 1HB  HIS A  85      39.505  14.479  -9.099  1.00  2.860          H  
ATOM   1318 2HB  HIS A  85      40.825  13.429  -8.594  1.00  2.860          H  
ATOM   1319  HD1 HIS A  85      37.729  15.108  -7.163  1.00  2.860          H  
ATOM   1320  HD2 HIS A  85      40.369  12.057  -6.050  1.00  2.860          H  
ATOM   1321  HE1 HIS A  85      36.584  13.868  -5.393  1.00  2.860          H  
ATOM   1322  N   SER A  86      42.555  16.015  -6.141  1.00  2.090          N  
ATOM   1323  CA  SER A  86      43.585  15.772  -5.152  1.00  2.590          C  
ATOM   1324  C   SER A  86      43.153  16.346  -3.822  1.00  2.870          C  
ATOM   1325  O   SER A  86      43.218  17.557  -3.587  1.00  3.240          O  
ATOM   1326  CB  SER A  86      44.902  16.383  -5.571  1.00  3.430          C  
ATOM   1327  OG  SER A  86      45.864  16.163  -4.580  1.00  3.430          O  
ATOM   1328  H   SER A  86      42.236  16.956  -6.374  1.00  2.510          H  
ATOM   1329  HA  SER A  86      43.724  14.697  -5.038  1.00  3.110          H  
ATOM   1330 1HB  SER A  86      45.228  15.938  -6.508  1.00  4.110          H  
ATOM   1331 2HB  SER A  86      44.778  17.453  -5.738  1.00  4.110          H  
ATOM   1332  HG  SER A  86      46.700  16.433  -4.958  1.00  4.110          H  
ATOM   1333  N   THR A  87      42.679  15.444  -2.971  1.00  3.110          N  
ATOM   1334  CA  THR A  87      42.162  15.745  -1.654  1.00  3.740          C  
ATOM   1335  C   THR A  87      42.733  14.673  -0.751  1.00  3.730          C  
ATOM   1336  O   THR A  87      42.830  14.826   0.466  1.00  4.190          O  
ATOM   1337  CB  THR A  87      40.613  15.834  -1.655  1.00  4.980          C  
ATOM   1338  OG1 THR A  87      40.160  16.249  -0.361  1.00  4.980          O  
ATOM   1339  CG2 THR A  87      39.969  14.516  -2.020  1.00  4.980          C  
ATOM   1340  H   THR A  87      42.701  14.471  -3.243  1.00  3.730          H  
ATOM   1341  HA  THR A  87      42.552  16.706  -1.321  1.00  4.490          H  
ATOM   1342  HB  THR A  87      40.314  16.582  -2.386  1.00  5.980          H  
ATOM   1343  HG1 THR A  87      39.239  16.518  -0.413  1.00  5.980          H  
ATOM   1344 1HG2 THR A  87      38.887  14.634  -2.021  1.00  5.980          H  
ATOM   1345 2HG2 THR A  87      40.297  14.200  -3.010  1.00  5.980          H  
ATOM   1346 3HG2 THR A  87      40.241  13.772  -1.286  1.00  5.980          H  
ATOM   1347  N   MET A  88      43.063  13.541  -1.382  1.00  3.730          N  
ATOM   1348  CA  MET A  88      43.604  12.388  -0.663  1.00  4.170          C  
ATOM   1349  C   MET A  88      45.141  12.353  -0.775  1.00  4.010          C  
ATOM   1350  O   MET A  88      45.671  12.677  -1.839  1.00  4.080          O  
ATOM   1351  CB  MET A  88      43.020  11.068  -1.166  1.00  5.660          C  
ATOM   1352  CG  MET A  88      41.520  10.947  -1.027  1.00  5.660          C  
ATOM   1353  SD  MET A  88      40.958  11.111   0.695  1.00  5.660          S  
ATOM   1354  CE  MET A  88      41.577   9.626   1.503  1.00  5.660          C  
ATOM   1355  H   MET A  88      42.947  13.517  -2.385  1.00  4.480          H  
ATOM   1356  HA  MET A  88      43.299  12.497   0.358  1.00  5.000          H  
ATOM   1357 1HB  MET A  88      43.253  10.961  -2.224  1.00  6.790          H  
ATOM   1358 2HB  MET A  88      43.491  10.237  -0.656  1.00  6.790          H  
ATOM   1359 1HG  MET A  88      41.034  11.695  -1.631  1.00  6.790          H  
ATOM   1360 2HG  MET A  88      41.208   9.968  -1.394  1.00  6.790          H  
ATOM   1361 1HE  MET A  88      41.276   9.636   2.554  1.00  6.790          H  
ATOM   1362 2HE  MET A  88      41.154   8.746   1.017  1.00  6.790          H  
ATOM   1363 3HE  MET A  88      42.650   9.585   1.443  1.00  6.790          H  
ATOM   1364  N   HIS A  89      45.882  11.918   0.271  1.00  4.330          N  
ATOM   1365  CA  HIS A  89      45.400  11.485   1.588  1.00  4.540          C  
ATOM   1366  C   HIS A  89      44.834  12.658   2.353  1.00  4.250          C  
ATOM   1367  O   HIS A  89      45.335  13.782   2.233  1.00  4.580          O  
ATOM   1368  CB  HIS A  89      46.510  10.806   2.392  1.00  6.270          C  
ATOM   1369  CG  HIS A  89      46.032  10.139   3.658  1.00  6.270          C  
ATOM   1370  ND1 HIS A  89      45.774  10.827   4.850  1.00  6.270          N  
ATOM   1371  CD2 HIS A  89      45.758   8.842   3.908  1.00  6.270          C  
ATOM   1372  CE1 HIS A  89      45.367   9.964   5.758  1.00  6.270          C  
ATOM   1373  NE2 HIS A  89      45.346   8.759   5.211  1.00  6.270          N  
ATOM   1374  H   HIS A  89      46.883  11.905   0.134  1.00  5.200          H  
ATOM   1375  HA  HIS A  89      44.603  10.758   1.470  1.00  5.450          H  
ATOM   1376 1HB  HIS A  89      46.991  10.049   1.773  1.00  7.530          H  
ATOM   1377 2HB  HIS A  89      47.257  11.521   2.648  1.00  7.530          H  
ATOM   1378  HD1 HIS A  89      45.652  11.845   5.004  1.00  7.530          H  
ATOM   1379  HD2 HIS A  89      45.804   7.944   3.292  1.00  7.530          H  
ATOM   1380  HE1 HIS A  89      45.111  10.300   6.763  1.00  7.530          H  
ATOM   1381  N   SER A  90      43.763  12.403   3.092  1.00  4.170          N  
ATOM   1382  CA  SER A  90      43.110  13.454   3.817  1.00  4.530          C  
ATOM   1383  C   SER A  90      44.084  14.269   4.634  1.00  4.260          C  
ATOM   1384  O   SER A  90      44.977  13.735   5.308  1.00  4.710          O  
ATOM   1385  CB  SER A  90      42.080  12.866   4.767  1.00  6.200          C  
ATOM   1386  OG  SER A  90      41.064  12.191   4.077  1.00  6.200          O  
ATOM   1387  H   SER A  90      43.372  11.471   3.149  1.00  5.000          H  
ATOM   1388  HA  SER A  90      42.616  14.110   3.098  1.00  5.440          H  
ATOM   1389 1HB  SER A  90      42.576  12.179   5.452  1.00  7.440          H  
ATOM   1390 2HB  SER A  90      41.647  13.670   5.367  1.00  7.440          H  
ATOM   1391  HG  SER A  90      40.448  11.881   4.749  1.00  7.440          H  
ATOM   1392  N   ASP A  91      43.902  15.579   4.528  1.00  3.970          N  
ATOM   1393  CA  ASP A  91      44.616  16.625   5.236  1.00  4.140          C  
ATOM   1394  C   ASP A  91      46.135  16.690   5.092  1.00  3.860          C  
ATOM   1395  O   ASP A  91      46.786  17.387   5.878  1.00  4.340          O  
ATOM   1396  CB  ASP A  91      44.210  16.564   6.702  1.00  5.730          C  
ATOM   1397  CG  ASP A  91      42.709  16.845   6.833  1.00  5.730          C  
ATOM   1398  OD1 ASP A  91      42.203  17.653   6.047  1.00  5.730          O  
ATOM   1399  OD2 ASP A  91      42.071  16.253   7.674  1.00  5.730          O  
ATOM   1400  H   ASP A  91      43.160  15.877   3.909  1.00  4.760          H  
ATOM   1401  HA  ASP A  91      44.245  17.569   4.847  1.00  4.970          H  
ATOM   1402 1HB  ASP A  91      44.431  15.577   7.112  1.00  6.870          H  
ATOM   1403 2HB  ASP A  91      44.769  17.299   7.276  1.00  6.870          H  
ATOM   1404  N   THR A  92      46.725  16.029   4.099  1.00  3.440          N  
ATOM   1405  CA  THR A  92      48.160  16.207   3.957  1.00  3.100          C  
ATOM   1406  C   THR A  92      48.302  17.465   3.132  1.00  2.500          C  
ATOM   1407  O   THR A  92      47.301  17.922   2.571  1.00  2.590          O  
ATOM   1408  CB  THR A  92      48.866  15.079   3.176  1.00  4.480          C  
ATOM   1409  OG1 THR A  92      48.471  15.141   1.788  1.00  4.480          O  
ATOM   1410  CG2 THR A  92      48.471  13.749   3.776  1.00  4.480          C  
ATOM   1411  H   THR A  92      46.196  15.415   3.461  1.00  4.130          H  
ATOM   1412  HA  THR A  92      48.601  16.316   4.941  1.00  3.720          H  
ATOM   1413  HB  THR A  92      49.931  15.168   3.239  1.00  5.370          H  
ATOM   1414  HG1 THR A  92      48.957  15.916   1.330  1.00  5.370          H  
ATOM   1415 1HG2 THR A  92      48.963  12.955   3.224  1.00  5.370          H  
ATOM   1416 2HG2 THR A  92      48.780  13.716   4.818  1.00  5.370          H  
ATOM   1417 3HG2 THR A  92      47.398  13.626   3.720  1.00  5.370          H  
ATOM   1418  N   PRO A  93      49.487  18.073   3.062  1.00  2.130          N  
ATOM   1419  CA  PRO A  93      49.831  19.115   2.133  1.00  1.770          C  
ATOM   1420  C   PRO A  93      49.729  18.573   0.719  1.00  1.820          C  
ATOM   1421  O   PRO A  93      49.779  17.343   0.515  1.00  2.270          O  
ATOM   1422  CB  PRO A  93      51.271  19.480   2.507  1.00  2.660          C  
ATOM   1423  CG  PRO A  93      51.433  19.015   3.942  1.00  2.660          C  
ATOM   1424  CD  PRO A  93      50.566  17.786   4.055  1.00  2.660          C  
ATOM   1425  HA  PRO A  93      49.145  19.974   2.272  1.00  2.120          H  
ATOM   1426 1HB  PRO A  93      51.967  18.988   1.806  1.00  3.190          H  
ATOM   1427 2HB  PRO A  93      51.417  20.570   2.384  1.00  3.190          H  
ATOM   1428 1HG  PRO A  93      52.493  18.809   4.157  1.00  3.190          H  
ATOM   1429 2HG  PRO A  93      51.120  19.817   4.630  1.00  3.190          H  
ATOM   1430 1HD  PRO A  93      51.158  16.910   3.780  1.00  3.190          H  
ATOM   1431 2HD  PRO A  93      50.182  17.741   5.080  1.00  3.190          H  
ATOM   1432  N   PHE A  94      49.527  19.474  -0.229  1.00  1.620          N  
ATOM   1433  CA  PHE A  94      49.536  19.157  -1.650  1.00  1.520          C  
ATOM   1434  C   PHE A  94      51.012  19.016  -2.047  1.00  1.430          C  
ATOM   1435  O   PHE A  94      51.784  19.943  -1.801  1.00  1.400          O  
ATOM   1436  CB  PHE A  94      48.856  20.268  -2.441  1.00  2.170          C  
ATOM   1437  CG  PHE A  94      48.808  20.070  -3.927  1.00  2.170          C  
ATOM   1438  CD1 PHE A  94      47.941  19.154  -4.514  1.00  2.170          C  
ATOM   1439  CD2 PHE A  94      49.628  20.824  -4.747  1.00  2.170          C  
ATOM   1440  CE1 PHE A  94      47.917  19.001  -5.888  1.00  2.170          C  
ATOM   1441  CE2 PHE A  94      49.593  20.676  -6.102  1.00  2.170          C  
ATOM   1442  CZ  PHE A  94      48.748  19.765  -6.676  1.00  2.170          C  
ATOM   1443  H   PHE A  94      49.443  20.447   0.079  1.00  1.940          H  
ATOM   1444  HA  PHE A  94      48.974  18.248  -1.801  1.00  1.820          H  
ATOM   1445 1HB  PHE A  94      47.836  20.371  -2.081  1.00  2.600          H  
ATOM   1446 2HB  PHE A  94      49.359  21.205  -2.241  1.00  2.600          H  
ATOM   1447  HD1 PHE A  94      47.279  18.557  -3.880  1.00  2.600          H  
ATOM   1448  HD2 PHE A  94      50.309  21.546  -4.294  1.00  2.600          H  
ATOM   1449  HE1 PHE A  94      47.237  18.282  -6.351  1.00  2.600          H  
ATOM   1450  HE2 PHE A  94      50.230  21.281  -6.726  1.00  2.600          H  
ATOM   1451  HZ  PHE A  94      48.732  19.656  -7.761  1.00  2.600          H  
ATOM   1452  N   PRO A  95      51.462  17.906  -2.649  1.00  1.550          N  
ATOM   1453  CA  PRO A  95      52.856  17.676  -2.978  1.00  1.630          C  
ATOM   1454  C   PRO A  95      53.496  18.795  -3.813  1.00  1.470          C  
ATOM   1455  O   PRO A  95      52.931  19.176  -4.842  1.00  1.330          O  
ATOM   1456  CB  PRO A  95      52.764  16.396  -3.823  1.00  2.440          C  
ATOM   1457  CG  PRO A  95      51.534  15.692  -3.318  1.00  2.440          C  
ATOM   1458  CD  PRO A  95      50.556  16.795  -3.005  1.00  2.440          C  
ATOM   1459  HA  PRO A  95      53.387  17.458  -2.047  1.00  1.960          H  
ATOM   1460 1HB  PRO A  95      52.696  16.643  -4.893  1.00  2.930          H  
ATOM   1461 2HB  PRO A  95      53.677  15.793  -3.695  1.00  2.930          H  
ATOM   1462 1HG  PRO A  95      51.158  14.997  -4.086  1.00  2.930          H  
ATOM   1463 2HG  PRO A  95      51.780  15.083  -2.434  1.00  2.930          H  
ATOM   1464 1HD  PRO A  95      49.935  17.050  -3.876  1.00  2.930          H  
ATOM   1465 2HD  PRO A  95      49.973  16.448  -2.140  1.00  2.930          H  
ATOM   1466  N   PRO A  96      54.709  19.277  -3.458  1.00  1.510          N  
ATOM   1467  CA  PRO A  96      55.502  20.252  -4.198  1.00  1.430          C  
ATOM   1468  C   PRO A  96      55.582  19.923  -5.686  1.00  1.320          C  
ATOM   1469  O   PRO A  96      55.488  20.815  -6.536  1.00  1.210          O  
ATOM   1470  CB  PRO A  96      56.866  20.145  -3.511  1.00  2.150          C  
ATOM   1471  CG  PRO A  96      56.524  19.783  -2.083  1.00  2.150          C  
ATOM   1472  CD  PRO A  96      55.346  18.836  -2.190  1.00  2.150          C  
ATOM   1473  HA  PRO A  96      55.066  21.254  -4.049  1.00  1.720          H  
ATOM   1474 1HB  PRO A  96      57.487  19.385  -4.016  1.00  2.570          H  
ATOM   1475 2HB  PRO A  96      57.405  21.101  -3.595  1.00  2.570          H  
ATOM   1476 1HG  PRO A  96      57.396  19.330  -1.583  1.00  2.570          H  
ATOM   1477 2HG  PRO A  96      56.275  20.696  -1.515  1.00  2.570          H  
ATOM   1478 1HD  PRO A  96      55.681  17.787  -2.246  1.00  2.570          H  
ATOM   1479 2HD  PRO A  96      54.675  19.033  -1.329  1.00  2.570          H  
ATOM   1480  N   SER A  97      55.718  18.614  -5.981  1.00  1.410          N  
ATOM   1481  CA  SER A  97      55.814  18.098  -7.337  1.00  1.370          C  
ATOM   1482  C   SER A  97      54.495  18.184  -8.083  1.00  1.270          C  
ATOM   1483  O   SER A  97      54.467  18.193  -9.313  1.00  1.250          O  
ATOM   1484  CB  SER A  97      56.279  16.661  -7.292  1.00  1.930          C  
ATOM   1485  OG  SER A  97      55.310  15.842  -6.695  1.00  1.930          O  
ATOM   1486  H   SER A  97      55.812  17.934  -5.240  1.00  1.690          H  
ATOM   1487  HA  SER A  97      56.559  18.685  -7.870  1.00  1.640          H  
ATOM   1488 1HB  SER A  97      56.482  16.314  -8.307  1.00  2.320          H  
ATOM   1489 2HB  SER A  97      57.210  16.599  -6.732  1.00  2.320          H  
ATOM   1490  HG  SER A  97      55.666  14.947  -6.721  1.00  2.320          H  
ATOM   1491  N   GLY A  98      53.392  18.262  -7.349  1.00  1.270          N  
ATOM   1492  CA  GLY A  98      52.077  18.397  -7.925  1.00  1.250          C  
ATOM   1493  C   GLY A  98      52.079  19.727  -8.637  1.00  1.040          C  
ATOM   1494  O   GLY A  98      51.692  19.836  -9.811  1.00  0.970          O  
ATOM   1495  H   GLY A  98      53.458  18.280  -6.339  1.00  1.520          H  
ATOM   1496 1HA  GLY A  98      51.879  17.582  -8.619  1.00  1.500          H  
ATOM   1497 2HA  GLY A  98      51.327  18.378  -7.134  1.00  1.500          H  
ATOM   1498  N   LEU A  99      52.507  20.759  -7.903  1.00  1.010          N  
ATOM   1499  CA  LEU A  99      52.554  22.088  -8.498  1.00  0.920          C  
ATOM   1500  C   LEU A  99      53.635  22.182  -9.576  1.00  0.780          C  
ATOM   1501  O   LEU A  99      53.380  22.725 -10.650  1.00  0.700          O  
ATOM   1502  CB  LEU A  99      52.744  23.203  -7.454  1.00  1.320          C  
ATOM   1503  CG  LEU A  99      52.794  24.687  -8.038  1.00  1.320          C  
ATOM   1504  CD1 LEU A  99      51.498  25.012  -8.821  1.00  1.320          C  
ATOM   1505  CD2 LEU A  99      52.968  25.689  -6.885  1.00  1.320          C  
ATOM   1506  H   LEU A  99      52.766  20.565  -6.925  1.00  1.210          H  
ATOM   1507  HA  LEU A  99      51.591  22.251  -8.969  1.00  1.100          H  
ATOM   1508 1HB  LEU A  99      51.933  23.151  -6.732  1.00  1.590          H  
ATOM   1509 2HB  LEU A  99      53.685  23.018  -6.929  1.00  1.590          H  
ATOM   1510  HG  LEU A  99      53.638  24.775  -8.720  1.00  1.590          H  
ATOM   1511 1HD1 LEU A  99      51.566  26.008  -9.211  1.00  1.590          H  
ATOM   1512 2HD1 LEU A  99      51.375  24.334  -9.653  1.00  1.590          H  
ATOM   1513 3HD1 LEU A  99      50.637  24.937  -8.165  1.00  1.590          H  
ATOM   1514 1HD2 LEU A  99      53.026  26.703  -7.282  1.00  1.590          H  
ATOM   1515 2HD2 LEU A  99      52.123  25.617  -6.199  1.00  1.590          H  
ATOM   1516 3HD2 LEU A  99      53.884  25.460  -6.353  1.00  1.590          H  
ATOM   1517  N   GLN A 100      54.830  21.636  -9.329  1.00  0.840          N  
ATOM   1518  CA  GLN A 100      55.883  21.728 -10.340  1.00  0.810          C  
ATOM   1519  C   GLN A 100      55.441  21.110 -11.677  1.00  0.730          C  
ATOM   1520  O   GLN A 100      55.680  21.698 -12.742  1.00  0.710          O  
ATOM   1521  CB  GLN A 100      57.161  21.060  -9.842  1.00  1.150          C  
ATOM   1522  CG  GLN A 100      58.368  21.212 -10.761  1.00  1.150          C  
ATOM   1523  CD  GLN A 100      59.605  20.587 -10.150  1.00  1.150          C  
ATOM   1524  OE1 GLN A 100      59.522  19.506  -9.550  1.00  1.150          O  
ATOM   1525  NE2 GLN A 100      60.749  21.254 -10.282  1.00  1.150          N  
ATOM   1526  H   GLN A 100      55.026  21.215  -8.414  1.00  1.010          H  
ATOM   1527  HA  GLN A 100      56.096  22.778 -10.514  1.00  0.970          H  
ATOM   1528 1HB  GLN A 100      57.417  21.448  -8.856  1.00  1.380          H  
ATOM   1529 2HB  GLN A 100      56.976  19.996  -9.737  1.00  1.380          H  
ATOM   1530 1HG  GLN A 100      58.170  20.717 -11.712  1.00  1.380          H  
ATOM   1531 2HG  GLN A 100      58.565  22.274 -10.929  1.00  1.380          H  
ATOM   1532 1HE2 GLN A 100      61.596  20.882  -9.892  1.00  1.380          H  
ATOM   1533 2HE2 GLN A 100      60.775  22.144 -10.800  1.00  1.380          H  
ATOM   1534  N   LYS A 101      54.791  19.934 -11.636  1.00  0.770          N  
ATOM   1535  CA  LYS A 101      54.283  19.313 -12.854  1.00  0.770          C  
ATOM   1536  C   LYS A 101      53.193  20.163 -13.497  1.00  0.720          C  
ATOM   1537  O   LYS A 101      53.127  20.265 -14.727  1.00  0.720          O  
ATOM   1538  CB  LYS A 101      53.751  17.909 -12.597  1.00  1.080          C  
ATOM   1539  CG  LYS A 101      54.798  16.836 -12.329  1.00  1.080          C  
ATOM   1540  CD  LYS A 101      54.106  15.491 -12.108  1.00  1.080          C  
ATOM   1541  CE  LYS A 101      55.081  14.359 -11.890  1.00  1.080          C  
ATOM   1542  NZ  LYS A 101      54.368  13.054 -11.745  1.00  1.080          N  
ATOM   1543  H   LYS A 101      54.645  19.455 -10.742  1.00  0.920          H  
ATOM   1544  HA  LYS A 101      55.105  19.238 -13.566  1.00  0.920          H  
ATOM   1545 1HB  LYS A 101      53.099  17.941 -11.717  1.00  1.290          H  
ATOM   1546 2HB  LYS A 101      53.147  17.597 -13.425  1.00  1.290          H  
ATOM   1547 1HG  LYS A 101      55.470  16.766 -13.186  1.00  1.290          H  
ATOM   1548 2HG  LYS A 101      55.380  17.104 -11.448  1.00  1.290          H  
ATOM   1549 1HD  LYS A 101      53.464  15.574 -11.225  1.00  1.290          H  
ATOM   1550 2HD  LYS A 101      53.476  15.254 -12.961  1.00  1.290          H  
ATOM   1551 1HE  LYS A 101      55.763  14.300 -12.736  1.00  1.290          H  
ATOM   1552 2HE  LYS A 101      55.656  14.552 -10.983  1.00  1.290          H  
ATOM   1553 1HZ  LYS A 101      55.038  12.313 -11.598  1.00  1.290          H  
ATOM   1554 2HZ  LYS A 101      53.737  13.099 -10.958  1.00  1.290          H  
ATOM   1555 3HZ  LYS A 101      53.836  12.868 -12.596  1.00  1.290          H  
ATOM   1556  N   THR A 102      52.337  20.774 -12.669  1.00  0.720          N  
ATOM   1557  CA  THR A 102      51.264  21.628 -13.152  1.00  0.710          C  
ATOM   1558  C   THR A 102      51.862  22.810 -13.920  1.00  0.620          C  
ATOM   1559  O   THR A 102      51.335  23.191 -14.972  1.00  0.620          O  
ATOM   1560  CB  THR A 102      50.362  22.113 -11.999  1.00  1.000          C  
ATOM   1561  OG1 THR A 102      49.767  20.956 -11.329  1.00  1.000          O  
ATOM   1562  CG2 THR A 102      49.249  23.019 -12.553  1.00  1.000          C  
ATOM   1563  H   THR A 102      52.394  20.591 -11.663  1.00  0.860          H  
ATOM   1564  HA  THR A 102      50.649  21.054 -13.843  1.00  0.850          H  
ATOM   1565  HB  THR A 102      50.948  22.667 -11.289  1.00  1.200          H  
ATOM   1566  HG1 THR A 102      50.465  20.543 -10.766  1.00  1.200          H  
ATOM   1567 1HG2 THR A 102      48.642  23.336 -11.737  1.00  1.200          H  
ATOM   1568 2HG2 THR A 102      49.681  23.892 -13.042  1.00  1.200          H  
ATOM   1569 3HG2 THR A 102      48.641  22.466 -13.270  1.00  1.200          H  
ATOM   1570  N   ILE A 103      52.959  23.387 -13.399  1.00  0.600          N  
ATOM   1571  CA  ILE A 103      53.605  24.521 -14.057  1.00  0.590          C  
ATOM   1572  C   ILE A 103      54.100  24.088 -15.435  1.00  0.610          C  
ATOM   1573  O   ILE A 103      53.882  24.819 -16.406  1.00  0.690          O  
ATOM   1574  CB  ILE A 103      54.821  25.062 -13.251  1.00  0.830          C  
ATOM   1575  CG1 ILE A 103      54.329  25.707 -11.937  1.00  0.830          C  
ATOM   1576  CG2 ILE A 103      55.592  26.148 -14.125  1.00  0.830          C  
ATOM   1577  CD1 ILE A 103      55.403  26.001 -10.926  1.00  0.830          C  
ATOM   1578  H   ILE A 103      53.288  23.047 -12.490  1.00  0.720          H  
ATOM   1579  HA  ILE A 103      52.884  25.313 -14.180  1.00  0.710          H  
ATOM   1580  HB  ILE A 103      55.495  24.247 -12.997  1.00  1.000          H  
ATOM   1581 1HG1 ILE A 103      53.862  26.617 -12.161  1.00  1.000          H  
ATOM   1582 2HG1 ILE A 103      53.600  25.047 -11.476  1.00  1.000          H  
ATOM   1583 1HG2 ILE A 103      56.437  26.540 -13.573  1.00  1.000          H  
ATOM   1584 2HG2 ILE A 103      55.963  25.710 -15.050  1.00  1.000          H  
ATOM   1585 3HG2 ILE A 103      54.914  26.964 -14.365  1.00  1.000          H  
ATOM   1586 1HD1 ILE A 103      54.932  26.451 -10.056  1.00  1.000          H  
ATOM   1587 2HD1 ILE A 103      55.899  25.083 -10.637  1.00  1.000          H  
ATOM   1588 3HD1 ILE A 103      56.137  26.690 -11.332  1.00  1.000          H  
ATOM   1589  N   GLU A 104      54.770  22.928 -15.537  1.00  0.620          N  
ATOM   1590  CA  GLU A 104      55.234  22.445 -16.842  1.00  0.690          C  
ATOM   1591  C   GLU A 104      54.067  22.222 -17.819  1.00  0.660          C  
ATOM   1592  O   GLU A 104      54.168  22.577 -19.005  1.00  0.740          O  
ATOM   1593  CB  GLU A 104      56.042  21.151 -16.708  1.00  0.940          C  
ATOM   1594  CG  GLU A 104      56.612  20.633 -18.050  1.00  0.940          C  
ATOM   1595  CD  GLU A 104      57.473  19.404 -17.919  1.00  0.940          C  
ATOM   1596  OE1 GLU A 104      57.666  18.943 -16.823  1.00  0.940          O  
ATOM   1597  OE2 GLU A 104      57.936  18.927 -18.927  1.00  0.940          O  
ATOM   1598  H   GLU A 104      54.965  22.389 -14.683  1.00  0.740          H  
ATOM   1599  HA  GLU A 104      55.889  23.201 -17.267  1.00  0.830          H  
ATOM   1600 1HB  GLU A 104      56.872  21.311 -16.018  1.00  1.130          H  
ATOM   1601 2HB  GLU A 104      55.408  20.372 -16.282  1.00  1.130          H  
ATOM   1602 1HG  GLU A 104      55.785  20.395 -18.717  1.00  1.130          H  
ATOM   1603 2HG  GLU A 104      57.194  21.430 -18.513  1.00  1.130          H  
ATOM   1604  N   GLY A 105      52.964  21.635 -17.317  1.00  0.620          N  
ATOM   1605  CA  GLY A 105      51.761  21.374 -18.112  1.00  0.670          C  
ATOM   1606  C   GLY A 105      51.279  22.689 -18.709  1.00  0.670          C  
ATOM   1607  O   GLY A 105      51.050  22.802 -19.925  1.00  0.750          O  
ATOM   1608  H   GLY A 105      52.973  21.327 -16.340  1.00  0.740          H  
ATOM   1609 1HA  GLY A 105      51.979  20.652 -18.895  1.00  0.800          H  
ATOM   1610 2HA  GLY A 105      50.986  20.948 -17.468  1.00  0.800          H  
ATOM   1611  N   PHE A 106      51.131  23.683 -17.839  1.00  0.620          N  
ATOM   1612  CA  PHE A 106      50.751  25.021 -18.219  1.00  0.650          C  
ATOM   1613  C   PHE A 106      51.681  25.628 -19.230  1.00  0.680          C  
ATOM   1614  O   PHE A 106      51.249  26.180 -20.235  1.00  0.780          O  
ATOM   1615  CB  PHE A 106      50.688  25.950 -17.045  1.00  0.900          C  
ATOM   1616  CG  PHE A 106      50.610  27.331 -17.503  1.00  0.900          C  
ATOM   1617  CD1 PHE A 106      49.489  27.815 -18.067  1.00  0.900          C  
ATOM   1618  CD2 PHE A 106      51.689  28.169 -17.357  1.00  0.900          C  
ATOM   1619  CE1 PHE A 106      49.420  29.102 -18.468  1.00  0.900          C  
ATOM   1620  CE2 PHE A 106      51.615  29.456 -17.759  1.00  0.900          C  
ATOM   1621  CZ  PHE A 106      50.473  29.929 -18.311  1.00  0.900          C  
ATOM   1622  H   PHE A 106      51.314  23.491 -16.847  1.00  0.740          H  
ATOM   1623  HA  PHE A 106      49.756  24.966 -18.662  1.00  0.780          H  
ATOM   1624 1HB  PHE A 106      49.813  25.730 -16.434  1.00  1.080          H  
ATOM   1625 2HB  PHE A 106      51.567  25.832 -16.424  1.00  1.080          H  
ATOM   1626  HD1 PHE A 106      48.642  27.162 -18.196  1.00  1.080          H  
ATOM   1627  HD2 PHE A 106      52.604  27.785 -16.905  1.00  1.080          H  
ATOM   1628  HE1 PHE A 106      48.516  29.463 -18.904  1.00  1.080          H  
ATOM   1629  HE2 PHE A 106      52.453  30.099 -17.632  1.00  1.080          H  
ATOM   1630  HZ  PHE A 106      50.399  30.962 -18.639  1.00  1.080          H  
ATOM   1631  N   ALA A 107      52.985  25.571 -18.976  1.00  0.660          N  
ATOM   1632  CA  ALA A 107      53.904  26.206 -19.889  1.00  0.750          C  
ATOM   1633  C   ALA A 107      53.700  25.681 -21.302  1.00  0.830          C  
ATOM   1634  O   ALA A 107      53.717  26.466 -22.256  1.00  0.930          O  
ATOM   1635  CB  ALA A 107      55.317  25.961 -19.430  1.00  1.010          C  
ATOM   1636  H   ALA A 107      53.329  25.124 -18.125  1.00  0.790          H  
ATOM   1637  HA  ALA A 107      53.702  27.278 -19.880  1.00  0.900          H  
ATOM   1638 1HB  ALA A 107      56.014  26.463 -20.094  1.00  1.220          H  
ATOM   1639 2HB  ALA A 107      55.413  26.339 -18.423  1.00  1.220          H  
ATOM   1640 3HB  ALA A 107      55.512  24.888 -19.431  1.00  1.220          H  
ATOM   1641  N   THR A 108      53.450  24.369 -21.445  1.00  0.870          N  
ATOM   1642  CA  THR A 108      53.181  23.810 -22.766  1.00  0.980          C  
ATOM   1643  C   THR A 108      51.901  24.419 -23.342  1.00  1.060          C  
ATOM   1644  O   THR A 108      51.875  24.845 -24.500  1.00  1.300          O  
ATOM   1645  CB  THR A 108      53.053  22.273 -22.733  1.00  1.330          C  
ATOM   1646  OG1 THR A 108      54.289  21.694 -22.285  1.00  1.330          O  
ATOM   1647  CG2 THR A 108      52.738  21.750 -24.145  1.00  1.330          C  
ATOM   1648  H   THR A 108      53.501  23.759 -20.621  1.00  1.040          H  
ATOM   1649  HA  THR A 108      54.008  24.072 -23.424  1.00  1.180          H  
ATOM   1650  HB  THR A 108      52.257  21.985 -22.049  1.00  1.590          H  
ATOM   1651  HG1 THR A 108      54.414  21.900 -21.344  1.00  1.590          H  
ATOM   1652 1HG2 THR A 108      52.655  20.667 -24.113  1.00  1.590          H  
ATOM   1653 2HG2 THR A 108      51.798  22.168 -24.503  1.00  1.590          H  
ATOM   1654 3HG2 THR A 108      53.540  22.036 -24.823  1.00  1.590          H  
ATOM   1655  N   ARG A 109      50.818  24.465 -22.544  1.00  0.940          N  
ATOM   1656  CA  ARG A 109      49.563  25.034 -23.039  1.00  1.070          C  
ATOM   1657  C   ARG A 109      49.736  26.479 -23.479  1.00  1.220          C  
ATOM   1658  O   ARG A 109      49.278  26.878 -24.543  1.00  1.390          O  
ATOM   1659  CB  ARG A 109      48.489  25.034 -21.955  1.00  1.450          C  
ATOM   1660  CG  ARG A 109      47.848  23.710 -21.581  1.00  1.450          C  
ATOM   1661  CD  ARG A 109      46.906  23.930 -20.439  1.00  1.450          C  
ATOM   1662  NE  ARG A 109      46.199  22.718 -20.014  1.00  1.450          N  
ATOM   1663  CZ  ARG A 109      45.000  22.280 -20.476  1.00  1.450          C  
ATOM   1664  NH1 ARG A 109      44.315  22.940 -21.398  1.00  1.450          N  
ATOM   1665  NH2 ARG A 109      44.524  21.169 -19.956  1.00  1.450          N  
ATOM   1666  H   ARG A 109      50.885  24.064 -21.598  1.00  1.130          H  
ATOM   1667  HA  ARG A 109      49.223  24.442 -23.887  1.00  1.280          H  
ATOM   1668 1HB  ARG A 109      48.916  25.445 -21.044  1.00  1.740          H  
ATOM   1669 2HB  ARG A 109      47.690  25.703 -22.255  1.00  1.740          H  
ATOM   1670 1HG  ARG A 109      47.299  23.308 -22.430  1.00  1.740          H  
ATOM   1671 2HG  ARG A 109      48.620  23.003 -21.269  1.00  1.740          H  
ATOM   1672 1HD  ARG A 109      47.484  24.290 -19.587  1.00  1.740          H  
ATOM   1673 2HD  ARG A 109      46.173  24.686 -20.708  1.00  1.740          H  
ATOM   1674  HE  ARG A 109      46.637  22.127 -19.290  1.00  1.740          H  
ATOM   1675 1HH1 ARG A 109      44.677  23.791 -21.790  1.00  1.740          H  
ATOM   1676 2HH1 ARG A 109      43.418  22.583 -21.711  1.00  1.740          H  
ATOM   1677 1HH2 ARG A 109      45.094  20.697 -19.244  1.00  1.740          H  
ATOM   1678 2HH2 ARG A 109      43.590  20.802 -20.225  1.00  1.740          H  
ATOM   1679  N   TYR A 110      50.420  27.265 -22.669  1.00  1.160          N  
ATOM   1680  CA  TYR A 110      50.650  28.672 -22.935  1.00  1.170          C  
ATOM   1681  C   TYR A 110      51.389  28.893 -24.238  1.00  1.370          C  
ATOM   1682  O   TYR A 110      50.904  29.569 -25.153  1.00  1.430          O  
ATOM   1683  CB  TYR A 110      51.425  29.222 -21.740  1.00  1.630          C  
ATOM   1684  CG  TYR A 110      51.993  30.603 -21.814  1.00  1.630          C  
ATOM   1685  CD1 TYR A 110      51.223  31.735 -21.646  1.00  1.630          C  
ATOM   1686  CD2 TYR A 110      53.345  30.714 -22.009  1.00  1.630          C  
ATOM   1687  CE1 TYR A 110      51.822  32.973 -21.683  1.00  1.630          C  
ATOM   1688  CE2 TYR A 110      53.941  31.928 -22.045  1.00  1.630          C  
ATOM   1689  CZ  TYR A 110      53.200  33.057 -21.881  1.00  1.630          C  
ATOM   1690  OH  TYR A 110      53.833  34.266 -21.914  1.00  1.630          O  
ATOM   1691  H   TYR A 110      50.786  26.864 -21.808  1.00  1.390          H  
ATOM   1692  HA  TYR A 110      49.690  29.168 -23.002  1.00  1.400          H  
ATOM   1693 1HB  TYR A 110      50.778  29.181 -20.900  1.00  1.960          H  
ATOM   1694 2HB  TYR A 110      52.243  28.544 -21.520  1.00  1.960          H  
ATOM   1695  HD1 TYR A 110      50.165  31.659 -21.483  1.00  1.960          H  
ATOM   1696  HD2 TYR A 110      53.944  29.819 -22.127  1.00  1.960          H  
ATOM   1697  HE1 TYR A 110      51.219  33.872 -21.552  1.00  1.960          H  
ATOM   1698  HE2 TYR A 110      55.017  32.001 -22.198  1.00  1.960          H  
ATOM   1699  HH  TYR A 110      54.768  34.130 -22.077  1.00  1.960          H  
ATOM   1700  N   LYS A 111      52.541  28.253 -24.356  1.00  1.650          N  
ATOM   1701  CA  LYS A 111      53.375  28.399 -25.526  1.00  1.940          C  
ATOM   1702  C   LYS A 111      52.693  27.937 -26.806  1.00  1.890          C  
ATOM   1703  O   LYS A 111      52.902  28.539 -27.855  1.00  2.010          O  
ATOM   1704  CB  LYS A 111      54.687  27.648 -25.322  1.00  2.600          C  
ATOM   1705  CG  LYS A 111      55.614  28.293 -24.290  1.00  2.600          C  
ATOM   1706  CD  LYS A 111      56.888  27.490 -24.094  1.00  2.600          C  
ATOM   1707  CE  LYS A 111      57.784  28.122 -23.030  1.00  2.600          C  
ATOM   1708  NZ  LYS A 111      59.033  27.333 -22.809  1.00  2.600          N  
ATOM   1709  H   LYS A 111      52.863  27.672 -23.577  1.00  1.980          H  
ATOM   1710  HA  LYS A 111      53.604  29.459 -25.640  1.00  2.330          H  
ATOM   1711 1HB  LYS A 111      54.465  26.633 -24.981  1.00  3.120          H  
ATOM   1712 2HB  LYS A 111      55.217  27.572 -26.270  1.00  3.120          H  
ATOM   1713 1HG  LYS A 111      55.861  29.307 -24.602  1.00  3.120          H  
ATOM   1714 2HG  LYS A 111      55.097  28.342 -23.342  1.00  3.120          H  
ATOM   1715 1HD  LYS A 111      56.624  26.479 -23.778  1.00  3.120          H  
ATOM   1716 2HD  LYS A 111      57.434  27.431 -25.035  1.00  3.120          H  
ATOM   1717 1HE  LYS A 111      58.052  29.130 -23.343  1.00  3.120          H  
ATOM   1718 2HE  LYS A 111      57.231  28.180 -22.089  1.00  3.120          H  
ATOM   1719 1HZ  LYS A 111      59.596  27.783 -22.100  1.00  3.120          H  
ATOM   1720 2HZ  LYS A 111      58.794  26.399 -22.506  1.00  3.120          H  
ATOM   1721 3HZ  LYS A 111      59.559  27.282 -23.671  1.00  3.120          H  
ATOM   1722  N   ALA A 112      51.896  26.863 -26.741  1.00  1.860          N  
ATOM   1723  CA  ALA A 112      51.220  26.364 -27.932  1.00  2.110          C  
ATOM   1724  C   ALA A 112      49.912  27.101 -28.276  1.00  2.020          C  
ATOM   1725  O   ALA A 112      49.732  27.562 -29.408  1.00  2.260          O  
ATOM   1726  CB  ALA A 112      50.913  24.893 -27.736  1.00  2.850          C  
ATOM   1727  H   ALA A 112      51.799  26.351 -25.858  1.00  2.230          H  
ATOM   1728  HA  ALA A 112      51.901  26.482 -28.772  1.00  2.530          H  
ATOM   1729 1HB  ALA A 112      50.448  24.494 -28.634  1.00  3.420          H  
ATOM   1730 2HB  ALA A 112      51.838  24.354 -27.532  1.00  3.420          H  
ATOM   1731 3HB  ALA A 112      50.234  24.777 -26.888  1.00  3.420          H  
ATOM   1732  N   LEU A 113      49.026  27.306 -27.298  1.00  1.850          N  
ATOM   1733  CA  LEU A 113      47.707  27.878 -27.571  1.00  2.140          C  
ATOM   1734  C   LEU A 113      47.774  29.247 -28.189  1.00  2.190          C  
ATOM   1735  O   LEU A 113      46.979  29.583 -29.068  1.00  2.510          O  
ATOM   1736  CB  LEU A 113      46.900  28.034 -26.265  1.00  2.880          C  
ATOM   1737  CG  LEU A 113      46.379  26.761 -25.541  1.00  2.880          C  
ATOM   1738  CD1 LEU A 113      45.826  27.188 -24.162  1.00  2.880          C  
ATOM   1739  CD2 LEU A 113      45.291  26.096 -26.360  1.00  2.880          C  
ATOM   1740  H   LEU A 113      49.229  26.987 -26.355  1.00  2.220          H  
ATOM   1741  HA  LEU A 113      47.189  27.222 -28.262  1.00  2.570          H  
ATOM   1742 1HB  LEU A 113      47.533  28.566 -25.552  1.00  3.460          H  
ATOM   1743 2HB  LEU A 113      46.040  28.667 -26.477  1.00  3.460          H  
ATOM   1744  HG  LEU A 113      47.189  26.058 -25.394  1.00  3.460          H  
ATOM   1745 1HD1 LEU A 113      45.459  26.315 -23.627  1.00  3.460          H  
ATOM   1746 2HD1 LEU A 113      46.622  27.658 -23.582  1.00  3.460          H  
ATOM   1747 3HD1 LEU A 113      45.011  27.896 -24.299  1.00  3.460          H  
ATOM   1748 1HD2 LEU A 113      44.930  25.217 -25.830  1.00  3.460          H  
ATOM   1749 2HD2 LEU A 113      44.466  26.795 -26.506  1.00  3.460          H  
ATOM   1750 3HD2 LEU A 113      45.682  25.793 -27.326  1.00  3.460          H  
ATOM   1751  N   ILE A 114      48.714  30.048 -27.738  1.00  2.070          N  
ATOM   1752  CA  ILE A 114      48.854  31.402 -28.215  1.00  2.420          C  
ATOM   1753  C   ILE A 114      50.211  31.686 -28.846  1.00  2.400          C  
ATOM   1754  O   ILE A 114      50.668  32.829 -28.832  1.00  2.620          O  
ATOM   1755  CB  ILE A 114      48.474  32.359 -27.078  1.00  3.250          C  
ATOM   1756  CG1 ILE A 114      49.317  32.027 -25.850  1.00  3.250          C  
ATOM   1757  CG2 ILE A 114      46.971  32.206 -26.797  1.00  3.250          C  
ATOM   1758  CD1 ILE A 114      49.317  33.039 -24.759  1.00  3.250          C  
ATOM   1759  H   ILE A 114      49.351  29.722 -27.000  1.00  2.480          H  
ATOM   1760  HA  ILE A 114      48.111  31.553 -28.997  1.00  2.900          H  
ATOM   1761  HB  ILE A 114      48.699  33.384 -27.365  1.00  3.900          H  
ATOM   1762 1HG1 ILE A 114      48.932  31.110 -25.424  1.00  3.900          H  
ATOM   1763 2HG1 ILE A 114      50.307  31.840 -26.160  1.00  3.900          H  
ATOM   1764 1HG2 ILE A 114      46.670  32.847 -26.009  1.00  3.900          H  
ATOM   1765 2HG2 ILE A 114      46.410  32.454 -27.699  1.00  3.900          H  
ATOM   1766 3HG2 ILE A 114      46.749  31.189 -26.510  1.00  3.900          H  
ATOM   1767 1HD1 ILE A 114      49.931  32.680 -23.950  1.00  3.900          H  
ATOM   1768 2HD1 ILE A 114      49.722  33.966 -25.121  1.00  3.900          H  
ATOM   1769 3HD1 ILE A 114      48.320  33.207 -24.402  1.00  3.900          H  
ATOM   1770  N   GLN A 115      50.797  30.664 -29.485  1.00  2.320          N  
ATOM   1771  CA  GLN A 115      52.120  30.732 -30.133  1.00  2.570          C  
ATOM   1772  C   GLN A 115      52.295  31.848 -31.164  1.00  2.630          C  
ATOM   1773  O   GLN A 115      53.417  32.207 -31.515  1.00  2.980          O  
ATOM   1774  CB  GLN A 115      52.432  29.408 -30.848  1.00  3.500          C  
ATOM   1775  CG  GLN A 115      51.577  29.118 -32.074  1.00  3.500          C  
ATOM   1776  CD  GLN A 115      51.878  27.762 -32.665  1.00  3.500          C  
ATOM   1777  OE1 GLN A 115      53.019  27.470 -33.045  1.00  3.500          O  
ATOM   1778  NE2 GLN A 115      50.859  26.915 -32.748  1.00  3.500          N  
ATOM   1779  H   GLN A 115      50.328  29.748 -29.462  1.00  2.780          H  
ATOM   1780  HA  GLN A 115      52.861  30.882 -29.345  1.00  3.080          H  
ATOM   1781 1HB  GLN A 115      53.478  29.388 -31.142  1.00  4.200          H  
ATOM   1782 2HB  GLN A 115      52.269  28.582 -30.171  1.00  4.200          H  
ATOM   1783 1HG  GLN A 115      50.527  29.141 -31.784  1.00  4.200          H  
ATOM   1784 2HG  GLN A 115      51.776  29.861 -32.843  1.00  4.200          H  
ATOM   1785 1HE2 GLN A 115      50.997  26.001 -33.134  1.00  4.200          H  
ATOM   1786 2HE2 GLN A 115      49.946  27.188 -32.429  1.00  4.200          H  
ATOM   1787  N   LYS A 116      51.191  32.370 -31.684  1.00  2.510          N  
ATOM   1788  CA  LYS A 116      51.220  33.430 -32.688  1.00  2.860          C  
ATOM   1789  C   LYS A 116      51.514  34.818 -32.093  1.00  2.930          C  
ATOM   1790  O   LYS A 116      51.730  35.781 -32.833  1.00  3.310          O  
ATOM   1791  CB  LYS A 116      49.900  33.451 -33.467  1.00  3.860          C  
ATOM   1792  CG  LYS A 116      48.684  33.917 -32.671  1.00  3.860          C  
ATOM   1793  CD  LYS A 116      47.410  33.849 -33.510  1.00  3.860          C  
ATOM   1794  CE  LYS A 116      46.194  34.340 -32.728  1.00  3.860          C  
ATOM   1795  NZ  LYS A 116      44.939  34.246 -33.535  1.00  3.860          N  
ATOM   1796  H   LYS A 116      50.309  32.019 -31.348  1.00  3.010          H  
ATOM   1797  HA  LYS A 116      52.022  33.201 -33.390  1.00  3.430          H  
ATOM   1798 1HB  LYS A 116      50.004  34.109 -34.331  1.00  4.640          H  
ATOM   1799 2HB  LYS A 116      49.690  32.450 -33.844  1.00  4.640          H  
ATOM   1800 1HG  LYS A 116      48.568  33.312 -31.771  1.00  4.640          H  
ATOM   1801 2HG  LYS A 116      48.835  34.945 -32.377  1.00  4.640          H  
ATOM   1802 1HD  LYS A 116      47.533  34.470 -34.398  1.00  4.640          H  
ATOM   1803 2HD  LYS A 116      47.236  32.821 -33.828  1.00  4.640          H  
ATOM   1804 1HE  LYS A 116      46.083  33.737 -31.826  1.00  4.640          H  
ATOM   1805 2HE  LYS A 116      46.352  35.379 -32.440  1.00  4.640          H  
ATOM   1806 1HZ  LYS A 116      44.157  34.578 -32.988  1.00  4.640          H  
ATOM   1807 2HZ  LYS A 116      45.028  34.811 -34.368  1.00  4.640          H  
ATOM   1808 3HZ  LYS A 116      44.776  33.284 -33.798  1.00  4.640          H  
ATOM   1809  N   ILE A 117      51.477  34.928 -30.767  1.00  2.840          N  
ATOM   1810  CA  ILE A 117      51.677  36.195 -30.082  1.00  3.210          C  
ATOM   1811  C   ILE A 117      53.143  36.340 -29.602  1.00  3.730          C  
ATOM   1812  O   ILE A 117      53.674  35.422 -28.989  1.00  3.960          O  
ATOM   1813  CB  ILE A 117      50.721  36.298 -28.871  1.00  4.350          C  
ATOM   1814  CG1 ILE A 117      49.230  36.079 -29.295  1.00  4.350          C  
ATOM   1815  CG2 ILE A 117      50.880  37.633 -28.191  1.00  4.350          C  
ATOM   1816  CD1 ILE A 117      48.663  37.049 -30.338  1.00  4.350          C  
ATOM   1817  H   ILE A 117      51.296  34.085 -30.215  1.00  3.410          H  
ATOM   1818  HA  ILE A 117      51.419  36.981 -30.767  1.00  3.850          H  
ATOM   1819  HB  ILE A 117      50.964  35.511 -28.168  1.00  5.220          H  
ATOM   1820 1HG1 ILE A 117      49.140  35.066 -29.684  1.00  5.220          H  
ATOM   1821 2HG1 ILE A 117      48.614  36.155 -28.399  1.00  5.220          H  
ATOM   1822 1HG2 ILE A 117      50.217  37.677 -27.329  1.00  5.220          H  
ATOM   1823 2HG2 ILE A 117      51.899  37.747 -27.868  1.00  5.220          H  
ATOM   1824 3HG2 ILE A 117      50.637  38.441 -28.868  1.00  5.220          H  
ATOM   1825 1HD1 ILE A 117      47.629  36.783 -30.537  1.00  5.220          H  
ATOM   1826 2HD1 ILE A 117      48.698  38.071 -29.972  1.00  5.220          H  
ATOM   1827 3HD1 ILE A 117      49.228  36.982 -31.263  1.00  5.220          H  
ATOM   1828  N   PRO A 118      53.853  37.453 -29.899  1.00  4.220          N  
ATOM   1829  CA  PRO A 118      55.220  37.719 -29.453  1.00  4.780          C  
ATOM   1830  C   PRO A 118      55.279  37.626 -27.934  1.00  5.140          C  
ATOM   1831  O   PRO A 118      54.347  38.101 -27.281  1.00  5.480          O  
ATOM   1832  CB  PRO A 118      55.451  39.154 -29.942  1.00  7.170          C  
ATOM   1833  CG  PRO A 118      54.542  39.304 -31.139  1.00  7.170          C  
ATOM   1834  CD  PRO A 118      53.302  38.499 -30.797  1.00  7.170          C  
ATOM   1835  HA  PRO A 118      55.913  37.007 -29.926  1.00  5.740          H  
ATOM   1836 1HB  PRO A 118      55.215  39.867 -29.140  1.00  8.600          H  
ATOM   1837 2HB  PRO A 118      56.519  39.308 -30.184  1.00  8.600          H  
ATOM   1838 1HG  PRO A 118      54.324  40.372 -31.312  1.00  8.600          H  
ATOM   1839 2HG  PRO A 118      55.047  38.937 -32.044  1.00  8.600          H  
ATOM   1840 1HD  PRO A 118      52.555  39.117 -30.278  1.00  8.600          H  
ATOM   1841 2HD  PRO A 118      52.930  38.069 -31.743  1.00  8.600          H  
ATOM   1842  N   VAL A 119      56.372  37.079 -27.390  1.00  5.140          N  
ATOM   1843  CA  VAL A 119      56.551  36.869 -25.942  1.00  5.460          C  
ATOM   1844  C   VAL A 119      56.112  38.035 -25.052  1.00  5.540          C  
ATOM   1845  O   VAL A 119      55.445  37.830 -24.027  1.00  5.400          O  
ATOM   1846  CB  VAL A 119      58.010  36.495 -25.617  1.00  7.520          C  
ATOM   1847  CG1 VAL A 119      58.240  36.490 -24.085  1.00  7.520          C  
ATOM   1848  CG2 VAL A 119      58.296  35.105 -26.184  1.00  7.520          C  
ATOM   1849  H   VAL A 119      57.097  36.762 -28.018  1.00  6.170          H  
ATOM   1850  HA  VAL A 119      55.967  36.001 -25.674  1.00  6.550          H  
ATOM   1851  HB  VAL A 119      58.686  37.227 -26.060  1.00  9.020          H  
ATOM   1852 1HG1 VAL A 119      59.273  36.212 -23.879  1.00  9.020          H  
ATOM   1853 2HG1 VAL A 119      58.055  37.474 -23.659  1.00  9.020          H  
ATOM   1854 3HG1 VAL A 119      57.571  35.765 -23.620  1.00  9.020          H  
ATOM   1855 1HG2 VAL A 119      59.327  34.826 -25.964  1.00  9.020          H  
ATOM   1856 2HG2 VAL A 119      57.621  34.382 -25.728  1.00  9.020          H  
ATOM   1857 3HG2 VAL A 119      58.146  35.105 -27.259  1.00  9.020          H  
ATOM   1858  N   GLU A 120      56.499  39.257 -25.411  1.00  5.950          N  
ATOM   1859  CA  GLU A 120      56.196  40.425 -24.590  1.00  6.310          C  
ATOM   1860  C   GLU A 120      54.692  40.699 -24.410  1.00  6.180          C  
ATOM   1861  O   GLU A 120      54.310  41.388 -23.456  1.00  6.360          O  
ATOM   1862  CB  GLU A 120      56.902  41.670 -25.159  1.00  8.690          C  
ATOM   1863  CG  GLU A 120      56.469  42.121 -26.575  1.00  8.690          C  
ATOM   1864  CD  GLU A 120      57.214  41.426 -27.688  1.00  8.690          C  
ATOM   1865  OE1 GLU A 120      57.738  40.358 -27.450  1.00  8.690          O  
ATOM   1866  OE2 GLU A 120      57.258  41.955 -28.771  1.00  8.690          O  
ATOM   1867  H   GLU A 120      57.041  39.380 -26.270  1.00  7.140          H  
ATOM   1868  HA  GLU A 120      56.615  40.242 -23.601  1.00  7.570          H  
ATOM   1869 1HB  GLU A 120      56.735  42.511 -24.486  1.00 10.430          H  
ATOM   1870 2HB  GLU A 120      57.975  41.488 -25.187  1.00 10.430          H  
ATOM   1871 1HG  GLU A 120      55.409  41.946 -26.709  1.00 10.430          H  
ATOM   1872 2HG  GLU A 120      56.637  43.193 -26.657  1.00 10.430          H  
ATOM   1873  N   THR A 121      53.857  40.145 -25.307  1.00  6.080          N  
ATOM   1874  CA  THR A 121      52.399  40.282 -25.289  1.00  6.210          C  
ATOM   1875  C   THR A 121      51.763  38.924 -24.964  1.00  5.870          C  
ATOM   1876  O   THR A 121      50.659  38.849 -24.421  1.00  6.010          O  
ATOM   1877  CB  THR A 121      51.867  40.832 -26.639  1.00  8.640          C  
ATOM   1878  OG1 THR A 121      52.419  42.135 -26.875  1.00  8.640          O  
ATOM   1879  CG2 THR A 121      50.335  40.942 -26.623  1.00  8.640          C  
ATOM   1880  H   THR A 121      54.266  39.576 -26.046  1.00  7.300          H  
ATOM   1881  HA  THR A 121      52.122  40.983 -24.503  1.00  7.450          H  
ATOM   1882  HB  THR A 121      52.181  40.170 -27.445  1.00 10.370          H  
ATOM   1883  HG1 THR A 121      53.364  42.058 -27.020  1.00 10.370          H  
ATOM   1884 1HG2 THR A 121      49.996  41.339 -27.578  1.00 10.370          H  
ATOM   1885 2HG2 THR A 121      49.880  39.971 -26.467  1.00 10.370          H  
ATOM   1886 3HG2 THR A 121      50.030  41.614 -25.821  1.00 10.370          H  
ATOM   1887  N   LEU A 122      52.486  37.836 -25.264  1.00  5.720          N  
ATOM   1888  CA  LEU A 122      52.061  36.449 -25.051  1.00  5.670          C  
ATOM   1889  C   LEU A 122      51.606  36.322 -23.602  1.00  5.160          C  
ATOM   1890  O   LEU A 122      50.556  35.756 -23.296  1.00  5.070          O  
ATOM   1891  CB  LEU A 122      53.287  35.532 -25.274  1.00  7.960          C  
ATOM   1892  CG  LEU A 122      53.175  33.994 -25.273  1.00  7.960          C  
ATOM   1893  CD1 LEU A 122      52.432  33.529 -26.444  1.00  7.960          C  
ATOM   1894  CD2 LEU A 122      54.574  33.380 -25.260  1.00  7.960          C  
ATOM   1895  H   LEU A 122      53.360  37.975 -25.761  1.00  6.860          H  
ATOM   1896  HA  LEU A 122      51.241  36.201 -25.717  1.00  6.800          H  
ATOM   1897 1HB  LEU A 122      53.704  35.799 -26.238  1.00  9.550          H  
ATOM   1898 2HB  LEU A 122      54.008  35.776 -24.505  1.00  9.550          H  
ATOM   1899  HG  LEU A 122      52.622  33.684 -24.413  1.00  9.550          H  
ATOM   1900 1HD1 LEU A 122      52.371  32.447 -26.414  1.00  9.550          H  
ATOM   1901 2HD1 LEU A 122      51.455  33.951 -26.465  1.00  9.550          H  
ATOM   1902 3HD1 LEU A 122      52.951  33.819 -27.344  1.00  9.550          H  
ATOM   1903 1HD2 LEU A 122      54.492  32.291 -25.250  1.00  9.550          H  
ATOM   1904 2HD2 LEU A 122      55.113  33.695 -26.156  1.00  9.550          H  
ATOM   1905 3HD2 LEU A 122      55.112  33.714 -24.378  1.00  9.550          H  
ATOM   1906  N   ARG A 123      52.375  36.958 -22.716  1.00  5.140          N  
ATOM   1907  CA  ARG A 123      52.160  36.946 -21.269  1.00  5.020          C  
ATOM   1908  C   ARG A 123      50.824  37.498 -20.779  1.00  4.870          C  
ATOM   1909  O   ARG A 123      50.439  37.234 -19.640  1.00  5.290          O  
ATOM   1910  CB  ARG A 123      53.204  37.789 -20.567  1.00  7.080          C  
ATOM   1911  CG  ARG A 123      54.623  37.289 -20.596  1.00  7.080          C  
ATOM   1912  CD  ARG A 123      55.498  38.243 -19.889  1.00  7.080          C  
ATOM   1913  NE  ARG A 123      55.533  39.536 -20.570  1.00  7.080          N  
ATOM   1914  CZ  ARG A 123      56.124  40.655 -20.114  1.00  7.080          C  
ATOM   1915  NH1 ARG A 123      56.773  40.655 -18.955  1.00  7.080          N  
ATOM   1916  NH2 ARG A 123      56.035  41.766 -20.849  1.00  7.080          N  
ATOM   1917  H   ARG A 123      53.221  37.399 -23.091  1.00  6.170          H  
ATOM   1918  HA  ARG A 123      52.242  35.921 -20.939  1.00  6.020          H  
ATOM   1919 1HB  ARG A 123      53.186  38.785 -21.002  1.00  8.490          H  
ATOM   1920 2HB  ARG A 123      52.925  37.894 -19.517  1.00  8.490          H  
ATOM   1921 1HG  ARG A 123      54.682  36.324 -20.093  1.00  8.490          H  
ATOM   1922 2HG  ARG A 123      54.966  37.191 -21.621  1.00  8.490          H  
ATOM   1923 1HD  ARG A 123      55.098  38.395 -18.892  1.00  8.490          H  
ATOM   1924 2HD  ARG A 123      56.512  37.849 -19.829  1.00  8.490          H  
ATOM   1925  HE  ARG A 123      55.052  39.608 -21.459  1.00  8.490          H  
ATOM   1926 1HH1 ARG A 123      56.826  39.798 -18.376  1.00  8.490          H  
ATOM   1927 2HH1 ARG A 123      57.208  41.501 -18.620  1.00  8.490          H  
ATOM   1928 1HH2 ARG A 123      55.498  41.744 -21.744  1.00  8.490          H  
ATOM   1929 2HH2 ARG A 123      56.460  42.625 -20.534  1.00  8.490          H  
ATOM   1930  N   THR A 124      50.143  38.314 -21.579  1.00  4.690          N  
ATOM   1931  CA  THR A 124      48.883  38.885 -21.126  1.00  4.760          C  
ATOM   1932  C   THR A 124      47.703  38.330 -21.906  1.00  3.930          C  
ATOM   1933  O   THR A 124      46.572  38.784 -21.727  1.00  3.970          O  
ATOM   1934  CB  THR A 124      48.891  40.424 -21.226  1.00  6.640          C  
ATOM   1935  OG1 THR A 124      49.066  40.831 -22.591  1.00  6.640          O  
ATOM   1936  CG2 THR A 124      50.052  40.966 -20.402  1.00  6.640          C  
ATOM   1937  H   THR A 124      50.470  38.525 -22.526  1.00  5.630          H  
ATOM   1938  HA  THR A 124      48.738  38.621 -20.080  1.00  5.710          H  
ATOM   1939  HB  THR A 124      47.953  40.824 -20.847  1.00  7.960          H  
ATOM   1940  HG1 THR A 124      48.260  40.639 -23.083  1.00  7.960          H  
ATOM   1941 1HG2 THR A 124      50.065  42.051 -20.467  1.00  7.960          H  
ATOM   1942 2HG2 THR A 124      49.929  40.662 -19.363  1.00  7.960          H  
ATOM   1943 3HG2 THR A 124      50.990  40.572 -20.785  1.00  7.960          H  
ATOM   1944  N   LYS A 125      47.965  37.382 -22.805  1.00  3.530          N  
ATOM   1945  CA  LYS A 125      46.918  36.798 -23.624  1.00  3.090          C  
ATOM   1946  C   LYS A 125      46.097  35.775 -22.826  1.00  2.180          C  
ATOM   1947  O   LYS A 125      44.894  35.618 -23.074  1.00  2.450          O  
ATOM   1948  CB  LYS A 125      47.514  36.233 -24.899  1.00  4.500          C  
ATOM   1949  CG  LYS A 125      46.534  35.598 -25.863  1.00  4.500          C  
ATOM   1950  CD  LYS A 125      45.565  36.572 -26.490  1.00  4.500          C  
ATOM   1951  CE  LYS A 125      44.713  35.862 -27.536  1.00  4.500          C  
ATOM   1952  NZ  LYS A 125      43.711  36.763 -28.118  1.00  4.500          N  
ATOM   1953  H   LYS A 125      48.919  37.018 -22.899  1.00  4.240          H  
ATOM   1954  HA  LYS A 125      46.239  37.600 -23.909  1.00  3.710          H  
ATOM   1955 1HB  LYS A 125      48.037  37.032 -25.430  1.00  5.400          H  
ATOM   1956 2HB  LYS A 125      48.247  35.526 -24.631  1.00  5.400          H  
ATOM   1957 1HG  LYS A 125      47.095  35.118 -26.655  1.00  5.400          H  
ATOM   1958 2HG  LYS A 125      45.955  34.849 -25.334  1.00  5.400          H  
ATOM   1959 1HD  LYS A 125      44.891  36.981 -25.728  1.00  5.400          H  
ATOM   1960 2HD  LYS A 125      46.108  37.392 -26.958  1.00  5.400          H  
ATOM   1961 1HE  LYS A 125      45.360  35.491 -28.330  1.00  5.400          H  
ATOM   1962 2HE  LYS A 125      44.201  35.018 -27.071  1.00  5.400          H  
ATOM   1963 1HZ  LYS A 125      43.161  36.276 -28.805  1.00  5.400          H  
ATOM   1964 2HZ  LYS A 125      43.084  37.099 -27.344  1.00  5.400          H  
ATOM   1965 3HZ  LYS A 125      44.207  37.526 -28.548  1.00  5.400          H  
ATOM   1966  N   LEU A 126      46.757  34.998 -21.963  1.00  1.540          N  
ATOM   1967  CA  LEU A 126      46.032  34.049 -21.130  1.00  1.070          C  
ATOM   1968  C   LEU A 126      46.604  34.010 -19.714  1.00  0.940          C  
ATOM   1969  O   LEU A 126      47.796  34.235 -19.499  1.00  1.140          O  
ATOM   1970  CB  LEU A 126      45.940  32.638 -21.761  1.00  1.690          C  
ATOM   1971  CG  LEU A 126      47.199  31.794 -22.015  1.00  1.690          C  
ATOM   1972  CD1 LEU A 126      47.523  30.941 -20.814  1.00  1.690          C  
ATOM   1973  CD2 LEU A 126      46.939  30.883 -23.214  1.00  1.690          C  
ATOM   1974  H   LEU A 126      47.751  35.123 -21.832  1.00  1.850          H  
ATOM   1975  HA  LEU A 126      45.013  34.410 -21.041  1.00  1.280          H  
ATOM   1976 1HB  LEU A 126      45.320  32.054 -21.095  1.00  2.020          H  
ATOM   1977 2HB  LEU A 126      45.410  32.735 -22.705  1.00  2.020          H  
ATOM   1978  HG  LEU A 126      48.038  32.450 -22.212  1.00  2.020          H  
ATOM   1979 1HD1 LEU A 126      48.401  30.347 -21.035  1.00  2.020          H  
ATOM   1980 2HD1 LEU A 126      47.719  31.555 -19.944  1.00  2.020          H  
ATOM   1981 3HD1 LEU A 126      46.683  30.278 -20.604  1.00  2.020          H  
ATOM   1982 1HD2 LEU A 126      47.811  30.288 -23.423  1.00  2.020          H  
ATOM   1983 2HD2 LEU A 126      46.107  30.224 -23.004  1.00  2.020          H  
ATOM   1984 3HD2 LEU A 126      46.704  31.482 -24.072  1.00  2.020          H  
ATOM   1985  N   GLU A 127      45.731  33.690 -18.766  1.00  0.820          N  
ATOM   1986  CA  GLU A 127      46.062  33.538 -17.335  1.00  0.810          C  
ATOM   1987  C   GLU A 127      45.684  32.143 -16.870  1.00  0.720          C  
ATOM   1988  O   GLU A 127      44.644  31.637 -17.278  1.00  0.720          O  
ATOM   1989  CB  GLU A 127      45.305  34.559 -16.469  1.00  1.140          C  
ATOM   1990  CG  GLU A 127      45.651  34.492 -14.955  1.00  1.140          C  
ATOM   1991  CD  GLU A 127      44.847  35.442 -14.112  1.00  1.140          C  
ATOM   1992  OE1 GLU A 127      43.981  36.076 -14.655  1.00  1.140          O  
ATOM   1993  OE2 GLU A 127      45.057  35.499 -12.917  1.00  1.140          O  
ATOM   1994  H   GLU A 127      44.775  33.524 -19.096  1.00  0.980          H  
ATOM   1995  HA  GLU A 127      47.137  33.671 -17.199  1.00  0.970          H  
ATOM   1996 1HB  GLU A 127      45.533  35.565 -16.818  1.00  1.370          H  
ATOM   1997 2HB  GLU A 127      44.236  34.414 -16.584  1.00  1.370          H  
ATOM   1998 1HG  GLU A 127      45.452  33.493 -14.579  1.00  1.370          H  
ATOM   1999 2HG  GLU A 127      46.716  34.693 -14.823  1.00  1.370          H  
ATOM   2000  N   PHE A 128      46.484  31.502 -16.020  1.00  0.720          N  
ATOM   2001  CA  PHE A 128      46.090  30.162 -15.593  1.00  0.740          C  
ATOM   2002  C   PHE A 128      46.107  29.949 -14.083  1.00  0.700          C  
ATOM   2003  O   PHE A 128      47.000  30.415 -13.365  1.00  0.750          O  
ATOM   2004  CB  PHE A 128      46.979  29.169 -16.291  1.00  1.030          C  
ATOM   2005  CG  PHE A 128      46.795  27.688 -16.062  1.00  1.030          C  
ATOM   2006  CD1 PHE A 128      46.244  26.898 -17.055  1.00  1.030          C  
ATOM   2007  CD2 PHE A 128      47.205  27.076 -14.896  1.00  1.030          C  
ATOM   2008  CE1 PHE A 128      46.158  25.550 -16.891  1.00  1.030          C  
ATOM   2009  CE2 PHE A 128      47.116  25.742 -14.735  1.00  1.030          C  
ATOM   2010  CZ  PHE A 128      46.614  24.979 -15.736  1.00  1.030          C  
ATOM   2011  H   PHE A 128      47.359  31.922 -15.678  1.00  0.860          H  
ATOM   2012  HA  PHE A 128      45.079  29.991 -15.929  1.00  0.890          H  
ATOM   2013 1HB  PHE A 128      46.823  29.331 -17.349  1.00  1.230          H  
ATOM   2014 2HB  PHE A 128      47.992  29.421 -16.094  1.00  1.230          H  
ATOM   2015  HD1 PHE A 128      45.913  27.353 -17.984  1.00  1.230          H  
ATOM   2016  HD2 PHE A 128      47.607  27.666 -14.104  1.00  1.230          H  
ATOM   2017  HE1 PHE A 128      45.747  24.922 -17.680  1.00  1.230          H  
ATOM   2018  HE2 PHE A 128      47.458  25.278 -13.813  1.00  1.230          H  
ATOM   2019  HZ  PHE A 128      46.574  23.907 -15.617  1.00  1.230          H  
ATOM   2020  N   TRP A 129      45.047  29.326 -13.599  1.00  0.700          N  
ATOM   2021  CA  TRP A 129      44.913  29.010 -12.195  1.00  0.690          C  
ATOM   2022  C   TRP A 129      44.905  27.506 -11.967  1.00  0.700          C  
ATOM   2023  O   TRP A 129      44.369  26.739 -12.773  1.00  0.740          O  
ATOM   2024  CB  TRP A 129      43.606  29.561 -11.624  1.00  0.970          C  
ATOM   2025  CG  TRP A 129      43.453  31.061 -11.571  1.00  0.970          C  
ATOM   2026  CD1 TRP A 129      44.350  32.027 -11.912  1.00  0.970          C  
ATOM   2027  CD2 TRP A 129      42.279  31.759 -11.119  1.00  0.970          C  
ATOM   2028  NE1 TRP A 129      43.818  33.262 -11.699  1.00  0.970          N  
ATOM   2029  CE2 TRP A 129      42.556  33.124 -11.213  1.00  0.970          C  
ATOM   2030  CE3 TRP A 129      41.026  31.342 -10.648  1.00  0.970          C  
ATOM   2031  CZ2 TRP A 129      41.633  34.081 -10.858  1.00  0.970          C  
ATOM   2032  CZ3 TRP A 129      40.099  32.303 -10.294  1.00  0.970          C  
ATOM   2033  CH2 TRP A 129      40.396  33.640 -10.398  1.00  0.970          C  
ATOM   2034  H   TRP A 129      44.333  29.027 -14.265  1.00  0.840          H  
ATOM   2035  HA  TRP A 129      45.752  29.434 -11.655  1.00  0.830          H  
ATOM   2036 1HB  TRP A 129      42.805  29.188 -12.226  1.00  1.160          H  
ATOM   2037 2HB  TRP A 129      43.467  29.169 -10.614  1.00  1.160          H  
ATOM   2038  HD1 TRP A 129      45.346  31.863 -12.293  1.00  1.160          H  
ATOM   2039  HE1 TRP A 129      44.312  34.168 -11.893  1.00  1.160          H  
ATOM   2040  HE3 TRP A 129      40.787  30.286 -10.567  1.00  1.160          H  
ATOM   2041  HZ2 TRP A 129      41.851  35.147 -10.937  1.00  1.160          H  
ATOM   2042  HZ3 TRP A 129      39.127  31.973  -9.933  1.00  1.160          H  
ATOM   2043  HH2 TRP A 129      39.649  34.375 -10.112  1.00  1.160          H  
ATOM   2044  N   PHE A 130      45.461  27.098 -10.840  1.00  0.700          N  
ATOM   2045  CA  PHE A 130      45.413  25.708 -10.424  1.00  0.730          C  
ATOM   2046  C   PHE A 130      44.568  25.553  -9.178  1.00  0.690          C  
ATOM   2047  O   PHE A 130      44.716  26.333  -8.226  1.00  0.690          O  
ATOM   2048  CB  PHE A 130      46.794  25.143 -10.158  1.00  1.010          C  
ATOM   2049  CG  PHE A 130      46.658  23.787  -9.600  1.00  1.010          C  
ATOM   2050  CD1 PHE A 130      46.227  22.760 -10.392  1.00  1.010          C  
ATOM   2051  CD2 PHE A 130      46.914  23.539  -8.270  1.00  1.010          C  
ATOM   2052  CE1 PHE A 130      46.039  21.537  -9.877  1.00  1.010          C  
ATOM   2053  CE2 PHE A 130      46.733  22.302  -7.747  1.00  1.010          C  
ATOM   2054  CZ  PHE A 130      46.285  21.293  -8.555  1.00  1.010          C  
ATOM   2055  H   PHE A 130      45.923  27.794 -10.248  1.00  0.840          H  
ATOM   2056  HA  PHE A 130      44.948  25.120 -11.217  1.00  0.880          H  
ATOM   2057 1HB  PHE A 130      47.358  25.100 -11.078  1.00  1.210          H  
ATOM   2058 2HB  PHE A 130      47.332  25.770  -9.447  1.00  1.210          H  
ATOM   2059  HD1 PHE A 130      46.009  22.941 -11.444  1.00  1.210          H  
ATOM   2060  HD2 PHE A 130      47.245  24.342  -7.647  1.00  1.210          H  
ATOM   2061  HE1 PHE A 130      45.682  20.768 -10.513  1.00  1.210          H  
ATOM   2062  HE2 PHE A 130      46.930  22.112  -6.695  1.00  1.210          H  
ATOM   2063  HZ  PHE A 130      46.121  20.303  -8.143  1.00  1.210          H  
ATOM   2064  N   VAL A 131      43.687  24.547  -9.180  1.00  0.760          N  
ATOM   2065  CA  VAL A 131      42.819  24.328  -8.048  1.00  0.800          C  
ATOM   2066  C   VAL A 131      43.074  23.046  -7.247  1.00  0.830          C  
ATOM   2067  O   VAL A 131      43.001  21.901  -7.734  1.00  0.950          O  
ATOM   2068  CB  VAL A 131      41.367  24.392  -8.515  1.00  1.100          C  
ATOM   2069  CG1 VAL A 131      40.381  24.140  -7.339  1.00  1.100          C  
ATOM   2070  CG2 VAL A 131      41.122  25.747  -9.149  1.00  1.100          C  
ATOM   2071  H   VAL A 131      43.586  23.951 -10.008  1.00  0.910          H  
ATOM   2072  HA  VAL A 131      42.959  25.162  -7.382  1.00  0.960          H  
ATOM   2073  HB  VAL A 131      41.218  23.643  -9.233  1.00  1.320          H  
ATOM   2074 1HG1 VAL A 131      39.357  24.189  -7.701  1.00  1.320          H  
ATOM   2075 2HG1 VAL A 131      40.551  23.154  -6.898  1.00  1.320          H  
ATOM   2076 3HG1 VAL A 131      40.526  24.904  -6.572  1.00  1.320          H  
ATOM   2077 1HG2 VAL A 131      40.105  25.799  -9.500  1.00  1.320          H  
ATOM   2078 2HG2 VAL A 131      41.295  26.522  -8.406  1.00  1.320          H  
ATOM   2079 3HG2 VAL A 131      41.797  25.892  -9.989  1.00  1.320          H  
ATOM   2080  N   THR A 132      43.300  23.302  -5.960  1.00  0.800          N  
ATOM   2081  CA  THR A 132      43.558  22.324  -4.907  1.00  0.850          C  
ATOM   2082  C   THR A 132      42.437  22.256  -3.892  1.00  0.910          C  
ATOM   2083  O   THR A 132      41.385  22.868  -4.059  1.00  0.990          O  
ATOM   2084  CB  THR A 132      44.874  22.609  -4.137  1.00  1.170          C  
ATOM   2085  OG1 THR A 132      45.113  21.499  -3.235  1.00  1.170          O  
ATOM   2086  CG2 THR A 132      44.831  23.950  -3.353  1.00  1.170          C  
ATOM   2087  H   THR A 132      43.302  24.296  -5.710  1.00  0.960          H  
ATOM   2088  HA  THR A 132      43.646  21.341  -5.371  1.00  1.020          H  
ATOM   2089  HB  THR A 132      45.690  22.659  -4.845  1.00  1.400          H  
ATOM   2090  HG1 THR A 132      45.967  21.655  -2.750  1.00  1.400          H  
ATOM   2091 1HG2 THR A 132      45.783  24.097  -2.845  1.00  1.400          H  
ATOM   2092 2HG2 THR A 132      44.674  24.759  -4.045  1.00  1.400          H  
ATOM   2093 3HG2 THR A 132      44.037  23.936  -2.616  1.00  1.400          H  
ATOM   2094  N   ASN A 133      42.638  21.434  -2.878  1.00  1.050          N  
ATOM   2095  CA  ASN A 133      41.682  21.273  -1.793  1.00  1.200          C  
ATOM   2096  C   ASN A 133      42.475  21.531  -0.549  1.00  1.220          C  
ATOM   2097  O   ASN A 133      41.947  21.789   0.538  1.00  1.490          O  
ATOM   2098  CB  ASN A 133      41.038  19.898  -1.837  1.00  1.620          C  
ATOM   2099  CG  ASN A 133      40.206  19.748  -3.089  1.00  1.620          C  
ATOM   2100  OD1 ASN A 133      39.091  20.272  -3.171  1.00  1.620          O  
ATOM   2101  ND2 ASN A 133      40.742  19.068  -4.057  1.00  1.620          N  
ATOM   2102  H   ASN A 133      43.545  20.969  -2.819  1.00  1.260          H  
ATOM   2103  HA  ASN A 133      40.901  22.034  -1.854  1.00  1.440          H  
ATOM   2104 1HB  ASN A 133      41.812  19.129  -1.822  1.00  1.940          H  
ATOM   2105 2HB  ASN A 133      40.406  19.752  -0.958  1.00  1.940          H  
ATOM   2106 1HD2 ASN A 133      40.254  18.965  -4.926  1.00  1.940          H  
ATOM   2107 2HD2 ASN A 133      41.670  18.665  -3.938  1.00  1.940          H  
ATOM   2108  N   ARG A 134      43.785  21.420  -0.731  1.00  1.110          N  
ATOM   2109  CA  ARG A 134      44.735  21.567   0.358  1.00  1.270          C  
ATOM   2110  C   ARG A 134      45.995  22.364  -0.055  1.00  1.180          C  
ATOM   2111  O   ARG A 134      46.461  22.243  -1.194  1.00  1.130          O  
ATOM   2112  CB  ARG A 134      45.102  20.199   0.966  1.00  1.710          C  
ATOM   2113  CG  ARG A 134      43.910  19.454   1.676  1.00  1.710          C  
ATOM   2114  CD  ARG A 134      43.485  20.169   2.964  1.00  1.710          C  
ATOM   2115  NE  ARG A 134      42.427  19.469   3.729  1.00  1.710          N  
ATOM   2116  CZ  ARG A 134      41.085  19.573   3.528  1.00  1.710          C  
ATOM   2117  NH1 ARG A 134      40.568  20.311   2.548  1.00  1.710          N  
ATOM   2118  NH2 ARG A 134      40.284  18.911   4.356  1.00  1.710          N  
ATOM   2119  H   ARG A 134      44.100  21.197  -1.681  1.00  1.330          H  
ATOM   2120  HA  ARG A 134      44.200  22.101   1.115  1.00  1.520          H  
ATOM   2121 1HB  ARG A 134      45.462  19.542   0.179  1.00  2.060          H  
ATOM   2122 2HB  ARG A 134      45.898  20.299   1.692  1.00  2.060          H  
ATOM   2123 1HG  ARG A 134      43.059  19.348   1.018  1.00  2.060          H  
ATOM   2124 2HG  ARG A 134      44.251  18.460   1.976  1.00  2.060          H  
ATOM   2125 1HD  ARG A 134      44.357  20.247   3.620  1.00  2.060          H  
ATOM   2126 2HD  ARG A 134      43.123  21.156   2.752  1.00  2.060          H  
ATOM   2127  HE  ARG A 134      42.697  18.889   4.529  1.00  2.060          H  
ATOM   2128 1HH1 ARG A 134      41.166  20.836   1.885  1.00  2.060          H  
ATOM   2129 2HH1 ARG A 134      39.568  20.374   2.431  1.00  2.060          H  
ATOM   2130 1HH2 ARG A 134      40.716  18.348   5.122  1.00  2.060          H  
ATOM   2131 2HH2 ARG A 134      39.285  18.957   4.251  1.00  2.060          H  
ATOM   2132  N   PRO A 135      46.618  23.105   0.888  1.00  1.360          N  
ATOM   2133  CA  PRO A 135      47.837  23.896   0.738  1.00  1.420          C  
ATOM   2134  C   PRO A 135      48.971  23.017   0.175  1.00  1.250          C  
ATOM   2135  O   PRO A 135      49.244  22.079   0.916  1.00  1.230          O  
ATOM   2136  CB  PRO A 135      48.076  24.333   2.205  1.00  2.130          C  
ATOM   2137  CG  PRO A 135      46.758  24.349   2.850  1.00  2.130          C  
ATOM   2138  CD  PRO A 135      46.015  23.227   2.258  1.00  2.130          C  
ATOM   2139  HA  PRO A 135      47.591  24.727   0.072  1.00  1.700          H  
ATOM   2140 1HB  PRO A 135      48.739  23.610   2.696  1.00  2.560          H  
ATOM   2141 2HB  PRO A 135      48.568  25.301   2.279  1.00  2.560          H  
ATOM   2142 1HG  PRO A 135      46.880  24.254   3.941  1.00  2.560          H  
ATOM   2143 2HG  PRO A 135      46.275  25.322   2.673  1.00  2.560          H  
ATOM   2144 1HD  PRO A 135      46.157  22.319   2.858  1.00  2.560          H  
ATOM   2145 2HD  PRO A 135      44.982  23.591   2.247  1.00  2.560          H  
ATOM   2146  N   VAL A 136      49.988  23.609  -0.541  1.00  1.350          N  
ATOM   2147  CA  VAL A 136      50.799  24.832  -0.229  1.00  1.430          C  
ATOM   2148  C   VAL A 136      51.559  24.589   1.128  1.00  1.600          C  
ATOM   2149  O   VAL A 136      50.910  24.421   2.145  1.00  2.210          O  
ATOM   2150  CB  VAL A 136      49.933  26.144  -0.286  1.00  1.970          C  
ATOM   2151  CG1 VAL A 136      50.702  27.297   0.069  1.00  1.970          C  
ATOM   2152  CG2 VAL A 136      49.371  26.324  -1.705  1.00  1.970          C  
ATOM   2153  H   VAL A 136      49.734  23.637  -1.517  1.00  1.620          H  
ATOM   2154  HA  VAL A 136      51.517  24.962  -1.022  1.00  1.720          H  
ATOM   2155  HB  VAL A 136      49.174  26.119   0.404  1.00  2.360          H  
ATOM   2156 1HG1 VAL A 136      50.076  28.184   0.027  1.00  2.360          H  
ATOM   2157 2HG1 VAL A 136      51.076  27.174   1.079  1.00  2.360          H  
ATOM   2158 3HG1 VAL A 136      51.520  27.399  -0.636  1.00  2.360          H  
ATOM   2159 1HG2 VAL A 136      48.775  27.236  -1.750  1.00  2.360          H  
ATOM   2160 2HG2 VAL A 136      50.199  26.401  -2.411  1.00  2.360          H  
ATOM   2161 3HG2 VAL A 136      48.743  25.480  -1.974  1.00  2.360          H  
ATOM   2162  N   SER A 137      52.928  24.543   1.227  1.00  1.770          N  
ATOM   2163  CA  SER A 137      54.059  24.863   0.316  1.00  1.860          C  
ATOM   2164  C   SER A 137      54.025  26.358   0.038  1.00  1.630          C  
ATOM   2165  O   SER A 137      54.216  26.844  -1.087  1.00  1.760          O  
ATOM   2166  CB  SER A 137      54.074  24.028  -0.957  1.00  2.570          C  
ATOM   2167  OG  SER A 137      55.370  23.969  -1.475  1.00  2.570          O  
ATOM   2168  H   SER A 137      53.233  24.261   2.145  1.00  2.120          H  
ATOM   2169  HA  SER A 137      54.995  24.648   0.837  1.00  2.230          H  
ATOM   2170 1HB  SER A 137      53.707  23.018  -0.750  1.00  3.080          H  
ATOM   2171 2HB  SER A 137      53.443  24.462  -1.707  1.00  3.080          H  
ATOM   2172  HG  SER A 137      55.309  23.444  -2.273  1.00  3.080          H  
ATOM   2173  N   SER A 138      53.825  27.074   1.152  1.00  1.750          N  
ATOM   2174  CA  SER A 138      53.682  28.513   1.230  1.00  2.050          C  
ATOM   2175  C   SER A 138      54.830  29.337   0.761  1.00  1.670          C  
ATOM   2176  O   SER A 138      54.599  30.392   0.194  1.00  1.940          O  
ATOM   2177  CB  SER A 138      53.402  28.900   2.666  1.00  2.750          C  
ATOM   2178  OG  SER A 138      54.510  28.620   3.476  1.00  2.750          O  
ATOM   2179  H   SER A 138      53.723  26.559   2.016  1.00  2.100          H  
ATOM   2180  HA  SER A 138      52.830  28.806   0.630  1.00  2.460          H  
ATOM   2181 1HB  SER A 138      53.174  29.965   2.720  1.00  3.300          H  
ATOM   2182 2HB  SER A 138      52.531  28.360   3.031  1.00  3.300          H  
ATOM   2183  HG  SER A 138      54.325  29.041   4.329  1.00  3.300          H  
ATOM   2184  N   SER A 139      56.063  28.863   0.813  1.00  1.320          N  
ATOM   2185  CA  SER A 139      57.103  29.785   0.378  1.00  1.330          C  
ATOM   2186  C   SER A 139      56.967  30.206  -1.087  1.00  1.090          C  
ATOM   2187  O   SER A 139      57.329  31.335  -1.438  1.00  1.280          O  
ATOM   2188  CB  SER A 139      58.479  29.185   0.626  1.00  1.860          C  
ATOM   2189  OG  SER A 139      58.719  28.063  -0.178  1.00  1.860          O  
ATOM   2190  H   SER A 139      56.282  27.966   1.219  1.00  1.580          H  
ATOM   2191  HA  SER A 139      57.019  30.685   0.992  1.00  1.600          H  
ATOM   2192 1HB  SER A 139      59.240  29.942   0.432  1.00  2.230          H  
ATOM   2193 2HB  SER A 139      58.561  28.904   1.674  1.00  2.230          H  
ATOM   2194  HG  SER A 139      59.589  27.744   0.090  1.00  2.230          H  
ATOM   2195  N   PHE A 140      56.374  29.354  -1.939  1.00  0.990          N  
ATOM   2196  CA  PHE A 140      56.244  29.705  -3.342  1.00  1.040          C  
ATOM   2197  C   PHE A 140      55.091  30.707  -3.466  1.00  0.960          C  
ATOM   2198  O   PHE A 140      55.205  31.752  -4.114  1.00  1.060          O  
ATOM   2199  CB  PHE A 140      56.039  28.421  -4.160  1.00  1.440          C  
ATOM   2200  CG  PHE A 140      56.226  28.485  -5.670  1.00  1.440          C  
ATOM   2201  CD1 PHE A 140      56.488  29.650  -6.375  1.00  1.440          C  
ATOM   2202  CD2 PHE A 140      56.216  27.296  -6.373  1.00  1.440          C  
ATOM   2203  CE1 PHE A 140      56.737  29.600  -7.722  1.00  1.440          C  
ATOM   2204  CE2 PHE A 140      56.445  27.256  -7.708  1.00  1.440          C  
ATOM   2205  CZ  PHE A 140      56.710  28.400  -8.385  1.00  1.440          C  
ATOM   2206  H   PHE A 140      56.023  28.446  -1.621  1.00  1.190          H  
ATOM   2207  HA  PHE A 140      57.159  30.194  -3.668  1.00  1.250          H  
ATOM   2208 1HB  PHE A 140      56.731  27.670  -3.783  1.00  1.720          H  
ATOM   2209 2HB  PHE A 140      55.035  28.038  -3.966  1.00  1.720          H  
ATOM   2210  HD1 PHE A 140      56.522  30.615  -5.873  1.00  1.720          H  
ATOM   2211  HD2 PHE A 140      56.029  26.368  -5.833  1.00  1.720          H  
ATOM   2212  HE1 PHE A 140      56.957  30.516  -8.268  1.00  1.720          H  
ATOM   2213  HE2 PHE A 140      56.435  26.302  -8.229  1.00  1.720          H  
ATOM   2214  HZ  PHE A 140      56.908  28.362  -9.455  1.00  1.720          H  
ATOM   2215  N   SER A 141      53.967  30.389  -2.822  1.00  0.940          N  
ATOM   2216  CA  SER A 141      52.784  31.235  -2.884  1.00  1.050          C  
ATOM   2217  C   SER A 141      53.048  32.611  -2.266  1.00  0.980          C  
ATOM   2218  O   SER A 141      52.627  33.628  -2.827  1.00  1.060          O  
ATOM   2219  CB  SER A 141      51.626  30.561  -2.160  1.00  1.430          C  
ATOM   2220  OG  SER A 141      51.230  29.380  -2.814  1.00  1.430          O  
ATOM   2221  H   SER A 141      53.929  29.533  -2.287  1.00  1.130          H  
ATOM   2222  HA  SER A 141      52.514  31.372  -3.930  1.00  1.260          H  
ATOM   2223 1HB  SER A 141      51.926  30.331  -1.137  1.00  1.710          H  
ATOM   2224 2HB  SER A 141      50.785  31.246  -2.107  1.00  1.710          H  
ATOM   2225  HG  SER A 141      50.462  29.055  -2.332  1.00  1.710          H  
ATOM   2226  N   GLU A 142      53.761  32.640  -1.131  1.00  0.970          N  
ATOM   2227  CA  GLU A 142      54.102  33.871  -0.425  1.00  1.120          C  
ATOM   2228  C   GLU A 142      54.989  34.748  -1.278  1.00  1.060          C  
ATOM   2229  O   GLU A 142      54.773  35.958  -1.347  1.00  1.210          O  
ATOM   2230  CB  GLU A 142      54.816  33.576   0.898  1.00  1.510          C  
ATOM   2231  CG  GLU A 142      53.941  32.984   2.004  1.00  1.510          C  
ATOM   2232  CD  GLU A 142      54.745  32.552   3.204  1.00  1.510          C  
ATOM   2233  OE1 GLU A 142      55.955  32.550   3.110  1.00  1.510          O  
ATOM   2234  OE2 GLU A 142      54.154  32.217   4.207  1.00  1.510          O  
ATOM   2235  H   GLU A 142      54.071  31.761  -0.734  1.00  1.160          H  
ATOM   2236  HA  GLU A 142      53.183  34.412  -0.209  1.00  1.340          H  
ATOM   2237 1HB  GLU A 142      55.628  32.873   0.710  1.00  1.810          H  
ATOM   2238 2HB  GLU A 142      55.262  34.492   1.282  1.00  1.810          H  
ATOM   2239 1HG  GLU A 142      53.224  33.739   2.318  1.00  1.810          H  
ATOM   2240 2HG  GLU A 142      53.384  32.143   1.607  1.00  1.810          H  
ATOM   2241  N   ALA A 143      55.957  34.140  -1.978  1.00  0.980          N  
ATOM   2242  CA  ALA A 143      56.832  34.895  -2.853  1.00  1.130          C  
ATOM   2243  C   ALA A 143      56.030  35.601  -3.928  1.00  1.150          C  
ATOM   2244  O   ALA A 143      56.365  36.711  -4.331  1.00  1.320          O  
ATOM   2245  CB  ALA A 143      57.846  33.979  -3.505  1.00  1.520          C  
ATOM   2246  H   ALA A 143      56.149  33.145  -1.837  1.00  1.180          H  
ATOM   2247  HA  ALA A 143      57.352  35.641  -2.259  1.00  1.360          H  
ATOM   2248 1HB  ALA A 143      58.498  34.559  -4.141  1.00  1.830          H  
ATOM   2249 2HB  ALA A 143      58.436  33.479  -2.734  1.00  1.830          H  
ATOM   2250 3HB  ALA A 143      57.320  33.232  -4.099  1.00  1.830          H  
ATOM   2251  N   ILE A 144      54.962  34.995  -4.393  1.00  1.100          N  
ATOM   2252  CA  ILE A 144      54.233  35.653  -5.446  1.00  1.310          C  
ATOM   2253  C   ILE A 144      53.283  36.680  -4.854  1.00  1.340          C  
ATOM   2254  O   ILE A 144      53.093  37.748  -5.436  1.00  1.510          O  
ATOM   2255  CB  ILE A 144      53.583  34.683  -6.397  1.00  1.750          C  
ATOM   2256  CG1 ILE A 144      54.692  33.723  -6.928  1.00  1.750          C  
ATOM   2257  CG2 ILE A 144      52.907  35.441  -7.563  1.00  1.750          C  
ATOM   2258  CD1 ILE A 144      55.990  34.342  -7.452  1.00  1.750          C  
ATOM   2259  H   ILE A 144      54.715  34.053  -4.061  1.00  1.320          H  
ATOM   2260  HA  ILE A 144      54.934  36.224  -6.045  1.00  1.570          H  
ATOM   2261  HB  ILE A 144      52.844  34.080  -5.859  1.00  2.100          H  
ATOM   2262 1HG1 ILE A 144      54.935  32.996  -6.172  1.00  2.100          H  
ATOM   2263 2HG1 ILE A 144      54.252  33.231  -7.758  1.00  2.100          H  
ATOM   2264 1HG2 ILE A 144      52.455  34.723  -8.251  1.00  2.100          H  
ATOM   2265 2HG2 ILE A 144      52.131  36.102  -7.178  1.00  2.100          H  
ATOM   2266 3HG2 ILE A 144      53.642  36.038  -8.105  1.00  2.100          H  
ATOM   2267 1HD1 ILE A 144      56.631  33.554  -7.849  1.00  2.100          H  
ATOM   2268 2HD1 ILE A 144      55.768  35.038  -8.200  1.00  2.100          H  
ATOM   2269 3HD1 ILE A 144      56.531  34.852  -6.666  1.00  2.100          H  
ATOM   2270  N   ASN A 145      52.672  36.391  -3.709  1.00  1.280          N  
ATOM   2271  CA  ASN A 145      51.831  37.410  -3.096  1.00  1.490          C  
ATOM   2272  C   ASN A 145      52.714  38.653  -2.853  1.00  1.550          C  
ATOM   2273  O   ASN A 145      52.275  39.800  -3.009  1.00  1.750          O  
ATOM   2274  CB  ASN A 145      51.265  36.901  -1.791  1.00  2.000          C  
ATOM   2275  CG  ASN A 145      50.230  35.845  -1.981  1.00  2.000          C  
ATOM   2276  OD1 ASN A 145      49.631  35.701  -3.054  1.00  2.000          O  
ATOM   2277  ND2 ASN A 145      50.004  35.082  -0.947  1.00  2.000          N  
ATOM   2278  H   ASN A 145      52.788  35.471  -3.277  1.00  1.540          H  
ATOM   2279  HA  ASN A 145      51.029  37.682  -3.781  1.00  1.790          H  
ATOM   2280 1HB  ASN A 145      52.075  36.488  -1.191  1.00  2.400          H  
ATOM   2281 2HB  ASN A 145      50.833  37.729  -1.233  1.00  2.400          H  
ATOM   2282 1HD2 ASN A 145      49.326  34.352  -1.006  1.00  2.400          H  
ATOM   2283 2HD2 ASN A 145      50.508  35.227  -0.097  1.00  2.400          H  
ATOM   2284  N   ASP A 146      53.987  38.422  -2.506  1.00  1.460          N  
ATOM   2285  CA  ASP A 146      54.937  39.496  -2.314  1.00  1.670          C  
ATOM   2286  C   ASP A 146      55.142  40.213  -3.647  1.00  1.680          C  
ATOM   2287  O   ASP A 146      55.039  41.440  -3.696  1.00  1.920          O  
ATOM   2288  CB  ASP A 146      56.254  38.938  -1.761  1.00  2.250          C  
ATOM   2289  CG  ASP A 146      57.316  39.969  -1.399  1.00  2.250          C  
ATOM   2290  OD1 ASP A 146      57.106  40.765  -0.500  1.00  2.250          O  
ATOM   2291  OD2 ASP A 146      58.359  39.938  -2.029  1.00  2.250          O  
ATOM   2292  H   ASP A 146      54.291  37.461  -2.335  1.00  1.750          H  
ATOM   2293  HA  ASP A 146      54.527  40.203  -1.594  1.00  2.000          H  
ATOM   2294 1HB  ASP A 146      56.036  38.331  -0.880  1.00  2.700          H  
ATOM   2295 2HB  ASP A 146      56.683  38.273  -2.493  1.00  2.700          H  
ATOM   2296  N   ALA A 147      55.306  39.462  -4.755  1.00  1.550          N  
ATOM   2297  CA  ALA A 147      55.490  40.081  -6.068  1.00  1.690          C  
ATOM   2298  C   ALA A 147      54.345  41.018  -6.402  1.00  1.850          C  
ATOM   2299  O   ALA A 147      54.538  42.116  -6.928  1.00  2.020          O  
ATOM   2300  CB  ALA A 147      55.512  39.023  -7.169  1.00  2.310          C  
ATOM   2301  H   ALA A 147      55.413  38.449  -4.660  1.00  1.860          H  
ATOM   2302  HA  ALA A 147      56.428  40.639  -6.046  1.00  2.030          H  
ATOM   2303 1HB  ALA A 147      55.672  39.503  -8.130  1.00  2.770          H  
ATOM   2304 2HB  ALA A 147      56.276  38.308  -7.001  1.00  2.770          H  
ATOM   2305 3HB  ALA A 147      54.570  38.501  -7.192  1.00  2.770          H  
ATOM   2306  N   ALA A 148      53.131  40.588  -6.060  1.00  1.910          N  
ATOM   2307  CA  ALA A 148      51.938  41.379  -6.315  1.00  2.270          C  
ATOM   2308  C   ALA A 148      51.984  42.723  -5.589  1.00  2.480          C  
ATOM   2309  O   ALA A 148      51.533  43.739  -6.129  1.00  3.000          O  
ATOM   2310  CB  ALA A 148      50.703  40.604  -5.887  1.00  3.030          C  
ATOM   2311  H   ALA A 148      53.054  39.645  -5.666  1.00  2.290          H  
ATOM   2312  HA  ALA A 148      51.886  41.570  -7.383  1.00  2.720          H  
ATOM   2313 1HB  ALA A 148      49.813  41.188  -6.111  1.00  3.640          H  
ATOM   2314 2HB  ALA A 148      50.668  39.656  -6.424  1.00  3.640          H  
ATOM   2315 3HB  ALA A 148      50.745  40.411  -4.821  1.00  3.640          H  
ATOM   2316  N   ASN A 149      52.537  42.734  -4.375  1.00  2.300          N  
ATOM   2317  CA  ASN A 149      52.611  43.952  -3.578  1.00  2.660          C  
ATOM   2318  C   ASN A 149      53.840  44.843  -3.850  1.00  2.500          C  
ATOM   2319  O   ASN A 149      53.728  46.072  -3.802  1.00  2.820          O  
ATOM   2320  CB  ASN A 149      52.520  43.592  -2.113  1.00  3.580          C  
ATOM   2321  CG  ASN A 149      51.131  43.126  -1.727  1.00  3.580          C  
ATOM   2322  OD1 ASN A 149      50.125  43.504  -2.343  1.00  3.580          O  
ATOM   2323  ND2 ASN A 149      51.056  42.309  -0.711  1.00  3.580          N  
ATOM   2324  H   ASN A 149      52.872  41.844  -3.985  1.00  2.760          H  
ATOM   2325  HA  ASN A 149      51.738  44.555  -3.825  1.00  3.190          H  
ATOM   2326 1HB  ASN A 149      53.234  42.791  -1.899  1.00  4.300          H  
ATOM   2327 2HB  ASN A 149      52.794  44.453  -1.505  1.00  4.300          H  
ATOM   2328 1HD2 ASN A 149      50.166  41.967  -0.411  1.00  4.300          H  
ATOM   2329 2HD2 ASN A 149      51.887  42.018  -0.237  1.00  4.300          H  
ATOM   2330  N   GLN A 150      55.014  44.254  -4.108  1.00  2.220          N  
ATOM   2331  CA  GLN A 150      56.208  45.072  -4.336  1.00  2.370          C  
ATOM   2332  C   GLN A 150      57.237  44.458  -5.281  1.00  2.530          C  
ATOM   2333  O   GLN A 150      57.802  43.398  -5.028  1.00  3.140          O  
ATOM   2334  CB  GLN A 150      56.906  45.383  -3.004  1.00  3.260          C  
ATOM   2335  CG  GLN A 150      58.127  46.298  -3.140  1.00  3.260          C  
ATOM   2336  CD  GLN A 150      58.760  46.661  -1.810  1.00  3.260          C  
ATOM   2337  OE1 GLN A 150      58.918  45.835  -0.893  1.00  3.260          O  
ATOM   2338  NE2 GLN A 150      59.132  47.931  -1.685  1.00  3.260          N  
ATOM   2339  H   GLN A 150      55.070  43.232  -4.122  1.00  2.660          H  
ATOM   2340  HA  GLN A 150      55.885  46.012  -4.783  1.00  2.840          H  
ATOM   2341 1HB  GLN A 150      56.198  45.858  -2.327  1.00  3.910          H  
ATOM   2342 2HB  GLN A 150      57.228  44.448  -2.543  1.00  3.910          H  
ATOM   2343 1HG  GLN A 150      58.891  45.797  -3.738  1.00  3.910          H  
ATOM   2344 2HG  GLN A 150      57.816  47.221  -3.630  1.00  3.910          H  
ATOM   2345 1HE2 GLN A 150      59.553  48.250  -0.833  1.00  3.910          H  
ATOM   2346 2HE2 GLN A 150      58.993  48.577  -2.438  1.00  3.910          H  
ATOM   2347  N   HIS A 151      57.590  45.214  -6.307  1.00  2.700          N  
ATOM   2348  CA  HIS A 151      58.582  44.811  -7.289  1.00  3.260          C  
ATOM   2349  C   HIS A 151      59.118  46.080  -7.969  1.00  3.060          C  
ATOM   2350  O   HIS A 151      58.468  47.120  -7.864  1.00  3.520          O  
ATOM   2351  CB  HIS A 151      57.927  43.808  -8.256  1.00  4.340          C  
ATOM   2352  CG  HIS A 151      56.711  44.336  -8.971  1.00  4.340          C  
ATOM   2353  ND1 HIS A 151      55.458  44.293  -8.398  1.00  4.340          N  
ATOM   2354  CD2 HIS A 151      56.547  44.916 -10.186  1.00  4.340          C  
ATOM   2355  CE1 HIS A 151      54.580  44.826  -9.224  1.00  4.340          C  
ATOM   2356  NE2 HIS A 151      55.212  45.212 -10.321  1.00  4.340          N  
ATOM   2357  H   HIS A 151      57.101  46.088  -6.452  1.00  3.240          H  
ATOM   2358  HA  HIS A 151      59.403  44.314  -6.782  1.00  3.910          H  
ATOM   2359 1HB  HIS A 151      58.619  43.464  -8.969  1.00  5.210          H  
ATOM   2360 2HB  HIS A 151      57.608  42.930  -7.686  1.00  5.210          H  
ATOM   2361  HD1 HIS A 151      55.180  43.540  -7.763  1.00  5.210          H  
ATOM   2362  HD2 HIS A 151      57.228  45.165 -10.990  1.00  5.210          H  
ATOM   2363  HE1 HIS A 151      53.527  44.879  -8.938  1.00  5.210          H  
ATOM   2364  N   VAL A 152      60.297  46.062  -8.634  1.00  2.800          N  
ATOM   2365  CA  VAL A 152      61.229  44.940  -8.862  1.00  2.810          C  
ATOM   2366  C   VAL A 152      62.608  45.158  -8.234  1.00  2.420          C  
ATOM   2367  O   VAL A 152      63.570  44.553  -8.686  1.00  2.510          O  
ATOM   2368  CB  VAL A 152      61.494  44.732 -10.381  1.00  3.930          C  
ATOM   2369  CG1 VAL A 152      60.253  44.321 -11.114  1.00  3.930          C  
ATOM   2370  CG2 VAL A 152      62.040  46.029 -10.986  1.00  3.930          C  
ATOM   2371  H   VAL A 152      60.579  46.953  -9.015  1.00  3.360          H  
ATOM   2372  HA  VAL A 152      60.814  44.027  -8.452  1.00  3.370          H  
ATOM   2373  HB  VAL A 152      62.227  43.934 -10.507  1.00  4.720          H  
ATOM   2374 1HG1 VAL A 152      60.489  44.181 -12.169  1.00  4.720          H  
ATOM   2375 2HG1 VAL A 152      59.883  43.391 -10.716  1.00  4.720          H  
ATOM   2376 3HG1 VAL A 152      59.508  45.096 -11.011  1.00  4.720          H  
ATOM   2377 1HG2 VAL A 152      62.245  45.868 -12.043  1.00  4.720          H  
ATOM   2378 2HG2 VAL A 152      61.310  46.825 -10.883  1.00  4.720          H  
ATOM   2379 3HG2 VAL A 152      62.964  46.322 -10.489  1.00  4.720          H  
ATOM   2380  N   THR A 153      62.743  46.034  -7.244  1.00  2.510          N  
ATOM   2381  CA  THR A 153      64.077  46.294  -6.701  1.00  2.640          C  
ATOM   2382  C   THR A 153      64.513  45.399  -5.535  1.00  2.320          C  
ATOM   2383  O   THR A 153      65.708  45.215  -5.297  1.00  2.610          O  
ATOM   2384  CB  THR A 153      64.142  47.752  -6.240  1.00  3.640          C  
ATOM   2385  OG1 THR A 153      63.166  47.956  -5.201  1.00  3.640          O  
ATOM   2386  CG2 THR A 153      63.824  48.671  -7.421  1.00  3.640          C  
ATOM   2387  H   THR A 153      61.949  46.539  -6.873  1.00  3.010          H  
ATOM   2388  HA  THR A 153      64.798  46.158  -7.507  1.00  3.170          H  
ATOM   2389  HB  THR A 153      65.136  47.970  -5.851  1.00  4.370          H  
ATOM   2390  HG1 THR A 153      63.341  48.798  -4.760  1.00  4.370          H  
ATOM   2391 1HG2 THR A 153      63.865  49.710  -7.093  1.00  4.370          H  
ATOM   2392 2HG2 THR A 153      64.558  48.509  -8.210  1.00  4.370          H  
ATOM   2393 3HG2 THR A 153      62.830  48.456  -7.807  1.00  4.370          H  
ATOM   2394  N   ARG A 154      63.559  44.807  -4.833  1.00  2.120          N  
ATOM   2395  CA  ARG A 154      63.864  43.938  -3.696  1.00  2.250          C  
ATOM   2396  C   ARG A 154      63.484  42.497  -3.996  1.00  2.030          C  
ATOM   2397  O   ARG A 154      64.238  41.542  -3.757  1.00  2.370          O  
ATOM   2398  CB  ARG A 154      63.103  44.403  -2.458  1.00  3.100          C  
ATOM   2399  CG  ARG A 154      63.341  43.575  -1.199  1.00  3.100          C  
ATOM   2400  CD  ARG A 154      62.554  44.085  -0.019  1.00  3.100          C  
ATOM   2401  NE  ARG A 154      61.095  44.000  -0.220  1.00  3.100          N  
ATOM   2402  CZ  ARG A 154      60.334  42.885  -0.100  1.00  3.100          C  
ATOM   2403  NH1 ARG A 154      60.867  41.710   0.202  1.00  3.100          N  
ATOM   2404  NH2 ARG A 154      59.036  43.011  -0.303  1.00  3.100          N  
ATOM   2405  H   ARG A 154      62.607  45.022  -5.072  1.00  2.540          H  
ATOM   2406  HA  ARG A 154      64.932  43.987  -3.491  1.00  2.700          H  
ATOM   2407 1HB  ARG A 154      63.379  45.431  -2.234  1.00  3.720          H  
ATOM   2408 2HB  ARG A 154      62.032  44.392  -2.664  1.00  3.720          H  
ATOM   2409 1HG  ARG A 154      63.057  42.538  -1.381  1.00  3.720          H  
ATOM   2410 2HG  ARG A 154      64.400  43.613  -0.944  1.00  3.720          H  
ATOM   2411 1HD  ARG A 154      62.814  43.511   0.869  1.00  3.720          H  
ATOM   2412 2HD  ARG A 154      62.808  45.132   0.148  1.00  3.720          H  
ATOM   2413  HE  ARG A 154      60.575  44.861  -0.449  1.00  3.720          H  
ATOM   2414 1HH1 ARG A 154      61.860  41.609   0.345  1.00  3.720          H  
ATOM   2415 2HH1 ARG A 154      60.284  40.875   0.283  1.00  3.720          H  
ATOM   2416 1HH2 ARG A 154      58.673  43.939  -0.546  1.00  3.720          H  
ATOM   2417 2HH2 ARG A 154      58.399  42.190  -0.247  1.00  3.720          H  
ATOM   2418  N   HIS A 155      62.305  42.371  -4.561  1.00  1.780          N  
ATOM   2419  CA  HIS A 155      61.677  41.104  -4.805  1.00  2.010          C  
ATOM   2420  C   HIS A 155      62.508  40.058  -5.581  1.00  1.670          C  
ATOM   2421  O   HIS A 155      62.503  38.897  -5.176  1.00  1.650          O  
ATOM   2422  CB  HIS A 155      60.297  41.344  -5.392  1.00  2.720          C  
ATOM   2423  CG  HIS A 155      59.664  40.158  -5.693  1.00  2.720          C  
ATOM   2424  ND1 HIS A 155      59.308  39.249  -4.720  1.00  2.720          N  
ATOM   2425  CD2 HIS A 155      59.270  39.653  -6.858  1.00  2.720          C  
ATOM   2426  CE1 HIS A 155      58.768  38.231  -5.295  1.00  2.720          C  
ATOM   2427  NE2 HIS A 155      58.710  38.468  -6.594  1.00  2.720          N  
ATOM   2428  H   HIS A 155      61.783  43.207  -4.755  1.00  2.140          H  
ATOM   2429  HA  HIS A 155      61.484  40.649  -3.831  1.00  2.410          H  
ATOM   2430 1HB  HIS A 155      59.688  41.855  -4.645  1.00  3.270          H  
ATOM   2431 2HB  HIS A 155      60.324  41.971  -6.267  1.00  3.270          H  
ATOM   2432  HD1 HIS A 155      59.014  39.514  -3.753  1.00  3.270          H  
ATOM   2433  HD2 HIS A 155      59.327  40.015  -7.880  1.00  3.270          H  
ATOM   2434  HE1 HIS A 155      58.476  37.403  -4.700  1.00  3.270          H  
ATOM   2435  N   PRO A 156      63.240  40.380  -6.668  1.00  1.500          N  
ATOM   2436  CA  PRO A 156      64.049  39.421  -7.402  1.00  1.330          C  
ATOM   2437  C   PRO A 156      65.120  38.740  -6.540  1.00  1.250          C  
ATOM   2438  O   PRO A 156      65.597  37.654  -6.897  1.00  1.210          O  
ATOM   2439  CB  PRO A 156      64.685  40.279  -8.497  1.00  2.000          C  
ATOM   2440  CG  PRO A 156      63.737  41.430  -8.673  1.00  2.000          C  
ATOM   2441  CD  PRO A 156      63.224  41.723  -7.279  1.00  2.000          C  
ATOM   2442  HA  PRO A 156      63.385  38.673  -7.842  1.00  1.600          H  
ATOM   2443 1HB  PRO A 156      65.692  40.603  -8.182  1.00  2.390          H  
ATOM   2444 2HB  PRO A 156      64.810  39.686  -9.415  1.00  2.390          H  
ATOM   2445 1HG  PRO A 156      64.276  42.279  -9.115  1.00  2.390          H  
ATOM   2446 2HG  PRO A 156      62.936  41.168  -9.377  1.00  2.390          H  
ATOM   2447 1HD  PRO A 156      63.929  42.404  -6.784  1.00  2.390          H  
ATOM   2448 2HD  PRO A 156      62.231  42.134  -7.352  1.00  2.390          H  
ATOM   2449  N   HIS A 157      65.501  39.355  -5.409  1.00  1.390          N  
ATOM   2450  CA  HIS A 157      66.513  38.755  -4.562  1.00  1.540          C  
ATOM   2451  C   HIS A 157      65.824  37.669  -3.762  1.00  1.490          C  
ATOM   2452  O   HIS A 157      66.372  36.578  -3.562  1.00  1.520          O  
ATOM   2453  CB  HIS A 157      67.137  39.811  -3.662  1.00  2.100          C  
ATOM   2454  CG  HIS A 157      67.916  40.826  -4.437  1.00  2.100          C  
ATOM   2455  ND1 HIS A 157      69.137  40.548  -5.025  1.00  2.100          N  
ATOM   2456  CD2 HIS A 157      67.634  42.111  -4.749  1.00  2.100          C  
ATOM   2457  CE1 HIS A 157      69.572  41.627  -5.655  1.00  2.100          C  
ATOM   2458  NE2 HIS A 157      68.680  42.586  -5.503  1.00  2.100          N  
ATOM   2459  H   HIS A 157      65.092  40.239  -5.095  1.00  1.670          H  
ATOM   2460  HA  HIS A 157      67.298  38.301  -5.165  1.00  1.850          H  
ATOM   2461 1HB  HIS A 157      66.358  40.325  -3.099  1.00  2.520          H  
ATOM   2462 2HB  HIS A 157      67.801  39.335  -2.942  1.00  2.520          H  
ATOM   2463  HD2 HIS A 157      66.743  42.668  -4.464  1.00  2.520          H  
ATOM   2464  HE1 HIS A 157      70.508  41.706  -6.207  1.00  2.520          H  
ATOM   2465  HE2 HIS A 157      68.737  43.525  -5.876  1.00  2.520          H  
ATOM   2466  N   ASP A 158      64.596  37.960  -3.329  1.00  1.510          N  
ATOM   2467  CA  ASP A 158      63.827  36.946  -2.616  1.00  1.560          C  
ATOM   2468  C   ASP A 158      63.457  35.796  -3.563  1.00  1.300          C  
ATOM   2469  O   ASP A 158      63.340  34.640  -3.142  1.00  1.280          O  
ATOM   2470  CB  ASP A 158      62.610  37.531  -1.893  1.00  2.160          C  
ATOM   2471  CG  ASP A 158      62.980  38.325  -0.564  1.00  2.160          C  
ATOM   2472  OD1 ASP A 158      64.093  38.184  -0.046  1.00  2.160          O  
ATOM   2473  OD2 ASP A 158      62.127  39.029  -0.077  1.00  2.160          O  
ATOM   2474  H   ASP A 158      64.232  38.909  -3.499  1.00  1.810          H  
ATOM   2475  HA  ASP A 158      64.467  36.528  -1.845  1.00  1.870          H  
ATOM   2476 1HB  ASP A 158      62.086  38.211  -2.577  1.00  2.600          H  
ATOM   2477 2HB  ASP A 158      61.914  36.730  -1.644  1.00  2.600          H  
ATOM   2478  N   LEU A 159      63.255  36.099  -4.850  1.00  1.190          N  
ATOM   2479  CA  LEU A 159      62.976  35.019  -5.790  1.00  1.140          C  
ATOM   2480  C   LEU A 159      64.207  34.122  -5.953  1.00  1.020          C  
ATOM   2481  O   LEU A 159      64.076  32.898  -5.983  1.00  1.010          O  
ATOM   2482  CB  LEU A 159      62.525  35.551  -7.145  1.00  1.620          C  
ATOM   2483  CG  LEU A 159      61.142  36.245  -7.178  1.00  1.620          C  
ATOM   2484  CD1 LEU A 159      60.927  36.836  -8.595  1.00  1.620          C  
ATOM   2485  CD2 LEU A 159      59.983  35.241  -6.739  1.00  1.620          C  
ATOM   2486  H   LEU A 159      63.270  37.080  -5.142  1.00  1.430          H  
ATOM   2487  HA  LEU A 159      62.195  34.398  -5.374  1.00  1.370          H  
ATOM   2488 1HB  LEU A 159      63.257  36.279  -7.472  1.00  1.940          H  
ATOM   2489 2HB  LEU A 159      62.523  34.742  -7.859  1.00  1.940          H  
ATOM   2490  HG  LEU A 159      61.149  37.080  -6.485  1.00  1.940          H  
ATOM   2491 1HD1 LEU A 159      59.977  37.353  -8.634  1.00  1.940          H  
ATOM   2492 2HD1 LEU A 159      61.716  37.531  -8.825  1.00  1.940          H  
ATOM   2493 3HD1 LEU A 159      60.924  36.071  -9.336  1.00  1.940          H  
ATOM   2494 1HD2 LEU A 159      59.029  35.761  -6.771  1.00  1.940          H  
ATOM   2495 2HD2 LEU A 159      59.919  34.394  -7.379  1.00  1.940          H  
ATOM   2496 3HD2 LEU A 159      60.150  34.897  -5.737  1.00  1.940          H  
ATOM   2497  N   ALA A 160      65.416  34.698  -5.995  1.00  1.070          N  
ATOM   2498  CA  ALA A 160      66.607  33.853  -6.083  1.00  1.210          C  
ATOM   2499  C   ALA A 160      66.675  32.907  -4.871  1.00  1.240          C  
ATOM   2500  O   ALA A 160      67.071  31.736  -4.985  1.00  1.330          O  
ATOM   2501  CB  ALA A 160      67.850  34.715  -6.146  1.00  1.640          C  
ATOM   2502  H   ALA A 160      65.499  35.720  -6.045  1.00  1.280          H  
ATOM   2503  HA  ALA A 160      66.536  33.250  -6.988  1.00  1.450          H  
ATOM   2504 1HB  ALA A 160      68.729  34.081  -6.228  1.00  1.970          H  
ATOM   2505 2HB  ALA A 160      67.786  35.370  -7.016  1.00  1.970          H  
ATOM   2506 3HB  ALA A 160      67.917  35.321  -5.242  1.00  1.970          H  
ATOM   2507  N   LYS A 161      66.284  33.417  -3.691  1.00  1.270          N  
ATOM   2508  CA  LYS A 161      66.269  32.585  -2.492  1.00  1.440          C  
ATOM   2509  C   LYS A 161      65.280  31.440  -2.694  1.00  1.300          C  
ATOM   2510  O   LYS A 161      65.600  30.279  -2.434  1.00  1.370          O  
ATOM   2511  CB  LYS A 161      65.849  33.402  -1.273  1.00  1.950          C  
ATOM   2512  CG  LYS A 161      66.842  34.436  -0.797  1.00  1.950          C  
ATOM   2513  CD  LYS A 161      66.226  35.257   0.337  1.00  1.950          C  
ATOM   2514  CE  LYS A 161      67.086  36.447   0.724  1.00  1.950          C  
ATOM   2515  NZ  LYS A 161      66.349  37.370   1.647  1.00  1.950          N  
ATOM   2516  H   LYS A 161      66.045  34.415  -3.646  1.00  1.520          H  
ATOM   2517  HA  LYS A 161      67.261  32.166  -2.334  1.00  1.730          H  
ATOM   2518 1HB  LYS A 161      64.930  33.917  -1.485  1.00  2.340          H  
ATOM   2519 2HB  LYS A 161      65.648  32.735  -0.451  1.00  2.340          H  
ATOM   2520 1HG  LYS A 161      67.744  33.939  -0.440  1.00  2.340          H  
ATOM   2521 2HG  LYS A 161      67.109  35.094  -1.620  1.00  2.340          H  
ATOM   2522 1HD  LYS A 161      65.241  35.617   0.055  1.00  2.340          H  
ATOM   2523 2HD  LYS A 161      66.114  34.619   1.211  1.00  2.340          H  
ATOM   2524 1HE  LYS A 161      67.987  36.094   1.220  1.00  2.340          H  
ATOM   2525 2HE  LYS A 161      67.367  36.999  -0.176  1.00  2.340          H  
ATOM   2526 1HZ  LYS A 161      66.930  38.155   1.886  1.00  2.340          H  
ATOM   2527 2HZ  LYS A 161      65.489  37.714   1.143  1.00  2.340          H  
ATOM   2528 3HZ  LYS A 161      66.077  36.886   2.484  1.00  2.340          H  
ATOM   2529  N   LEU A 162      64.099  31.749  -3.247  1.00  1.170          N  
ATOM   2530  CA  LEU A 162      63.085  30.729  -3.501  1.00  1.140          C  
ATOM   2531  C   LEU A 162      63.640  29.613  -4.377  1.00  1.070          C  
ATOM   2532  O   LEU A 162      63.422  28.428  -4.086  1.00  1.170          O  
ATOM   2533  CB  LEU A 162      61.854  31.343  -4.198  1.00  1.610          C  
ATOM   2534  CG  LEU A 162      60.687  30.386  -4.569  1.00  1.610          C  
ATOM   2535  CD1 LEU A 162      60.052  29.773  -3.321  1.00  1.610          C  
ATOM   2536  CD2 LEU A 162      59.669  31.152  -5.360  1.00  1.610          C  
ATOM   2537  H   LEU A 162      63.877  32.737  -3.413  1.00  1.400          H  
ATOM   2538  HA  LEU A 162      62.789  30.310  -2.543  1.00  1.370          H  
ATOM   2539 1HB  LEU A 162      61.461  32.140  -3.566  1.00  1.930          H  
ATOM   2540 2HB  LEU A 162      62.176  31.787  -5.119  1.00  1.930          H  
ATOM   2541  HG  LEU A 162      61.074  29.569  -5.179  1.00  1.930          H  
ATOM   2542 1HD1 LEU A 162      59.252  29.101  -3.618  1.00  1.930          H  
ATOM   2543 2HD1 LEU A 162      60.789  29.214  -2.766  1.00  1.930          H  
ATOM   2544 3HD1 LEU A 162      59.646  30.563  -2.686  1.00  1.930          H  
ATOM   2545 1HD2 LEU A 162      58.889  30.484  -5.630  1.00  1.930          H  
ATOM   2546 2HD2 LEU A 162      59.278  31.951  -4.760  1.00  1.930          H  
ATOM   2547 3HD2 LEU A 162      60.113  31.560  -6.246  1.00  1.930          H  
ATOM   2548  N   GLU A 163      64.371  29.966  -5.447  1.00  1.000          N  
ATOM   2549  CA  GLU A 163      64.896  28.924  -6.330  1.00  1.050          C  
ATOM   2550  C   GLU A 163      65.781  27.958  -5.543  1.00  1.180          C  
ATOM   2551  O   GLU A 163      65.609  26.726  -5.617  1.00  1.270          O  
ATOM   2552  CB  GLU A 163      65.795  29.517  -7.436  1.00  1.450          C  
ATOM   2553  CG  GLU A 163      65.127  30.361  -8.496  1.00  1.450          C  
ATOM   2554  CD  GLU A 163      66.130  30.951  -9.499  1.00  1.450          C  
ATOM   2555  OE1 GLU A 163      67.305  30.782  -9.280  1.00  1.450          O  
ATOM   2556  OE2 GLU A 163      65.726  31.590 -10.449  1.00  1.450          O  
ATOM   2557  H   GLU A 163      64.488  30.966  -5.657  1.00  1.200          H  
ATOM   2558  HA  GLU A 163      64.068  28.381  -6.773  1.00  1.260          H  
ATOM   2559 1HB  GLU A 163      66.564  30.135  -6.976  1.00  1.740          H  
ATOM   2560 2HB  GLU A 163      66.303  28.700  -7.949  1.00  1.740          H  
ATOM   2561 1HG  GLU A 163      64.364  29.778  -9.020  1.00  1.740          H  
ATOM   2562 2HG  GLU A 163      64.657  31.173  -7.970  1.00  1.740          H  
ATOM   2563  N   LYS A 164      66.673  28.537  -4.721  1.00  1.310          N  
ATOM   2564  CA  LYS A 164      67.632  27.784  -3.919  1.00  1.600          C  
ATOM   2565  C   LYS A 164      67.000  26.934  -2.819  1.00  1.700          C  
ATOM   2566  O   LYS A 164      67.416  25.792  -2.603  1.00  1.920          O  
ATOM   2567  CB  LYS A 164      68.654  28.747  -3.313  1.00  2.120          C  
ATOM   2568  CG  LYS A 164      69.617  29.353  -4.342  1.00  2.120          C  
ATOM   2569  CD  LYS A 164      70.593  30.339  -3.702  1.00  2.120          C  
ATOM   2570  CE  LYS A 164      71.529  30.943  -4.744  1.00  2.120          C  
ATOM   2571  NZ  LYS A 164      72.468  31.932  -4.143  1.00  2.120          N  
ATOM   2572  H   LYS A 164      66.724  29.566  -4.723  1.00  1.570          H  
ATOM   2573  HA  LYS A 164      68.160  27.107  -4.587  1.00  1.920          H  
ATOM   2574 1HB  LYS A 164      68.125  29.569  -2.826  1.00  2.550          H  
ATOM   2575 2HB  LYS A 164      69.235  28.232  -2.552  1.00  2.550          H  
ATOM   2576 1HG  LYS A 164      70.178  28.553  -4.823  1.00  2.550          H  
ATOM   2577 2HG  LYS A 164      69.036  29.874  -5.108  1.00  2.550          H  
ATOM   2578 1HD  LYS A 164      70.027  31.143  -3.226  1.00  2.550          H  
ATOM   2579 2HD  LYS A 164      71.184  29.830  -2.943  1.00  2.550          H  
ATOM   2580 1HE  LYS A 164      72.105  30.145  -5.209  1.00  2.550          H  
ATOM   2581 2HE  LYS A 164      70.933  31.442  -5.511  1.00  2.550          H  
ATOM   2582 1HZ  LYS A 164      73.070  32.308  -4.864  1.00  2.550          H  
ATOM   2583 2HZ  LYS A 164      71.942  32.683  -3.720  1.00  2.550          H  
ATOM   2584 3HZ  LYS A 164      73.033  31.478  -3.439  1.00  2.550          H  
ATOM   2585  N   PHE A 165      65.991  27.473  -2.135  1.00  1.640          N  
ATOM   2586  CA  PHE A 165      65.332  26.743  -1.060  1.00  1.910          C  
ATOM   2587  C   PHE A 165      64.401  25.638  -1.537  1.00  1.840          C  
ATOM   2588  O   PHE A 165      64.239  24.629  -0.847  1.00  2.010          O  
ATOM   2589  CB  PHE A 165      64.538  27.680  -0.146  1.00  2.570          C  
ATOM   2590  CG  PHE A 165      65.381  28.482   0.807  1.00  2.570          C  
ATOM   2591  CD1 PHE A 165      65.501  29.857   0.690  1.00  2.570          C  
ATOM   2592  CD2 PHE A 165      66.070  27.844   1.833  1.00  2.570          C  
ATOM   2593  CE1 PHE A 165      66.284  30.575   1.575  1.00  2.570          C  
ATOM   2594  CE2 PHE A 165      66.850  28.558   2.713  1.00  2.570          C  
ATOM   2595  CZ  PHE A 165      66.957  29.925   2.584  1.00  2.570          C  
ATOM   2596  H   PHE A 165      65.720  28.438  -2.339  1.00  1.970          H  
ATOM   2597  HA  PHE A 165      66.112  26.277  -0.462  1.00  2.290          H  
ATOM   2598 1HB  PHE A 165      63.972  28.377  -0.768  1.00  3.080          H  
ATOM   2599 2HB  PHE A 165      63.823  27.101   0.432  1.00  3.080          H  
ATOM   2600  HD1 PHE A 165      64.967  30.371  -0.099  1.00  3.080          H  
ATOM   2601  HD2 PHE A 165      65.987  26.758   1.939  1.00  3.080          H  
ATOM   2602  HE1 PHE A 165      66.370  31.654   1.480  1.00  3.080          H  
ATOM   2603  HE2 PHE A 165      67.384  28.042   3.514  1.00  3.080          H  
ATOM   2604  HZ  PHE A 165      67.574  30.489   3.281  1.00  3.080          H  
ATOM   2605  N   THR A 166      63.783  25.812  -2.705  1.00  1.640          N  
ATOM   2606  CA  THR A 166      62.826  24.819  -3.179  1.00  1.670          C  
ATOM   2607  C   THR A 166      63.310  23.865  -4.283  1.00  1.610          C  
ATOM   2608  O   THR A 166      62.685  22.820  -4.480  1.00  1.660          O  
ATOM   2609  CB  THR A 166      61.522  25.503  -3.638  1.00  2.330          C  
ATOM   2610  OG1 THR A 166      61.788  26.415  -4.709  1.00  2.330          O  
ATOM   2611  CG2 THR A 166      60.860  26.246  -2.503  1.00  2.330          C  
ATOM   2612  H   THR A 166      63.923  26.681  -3.221  1.00  1.970          H  
ATOM   2613  HA  THR A 166      62.564  24.194  -2.328  1.00  2.000          H  
ATOM   2614  HB  THR A 166      60.840  24.738  -4.000  1.00  2.790          H  
ATOM   2615  HG1 THR A 166      62.332  27.158  -4.372  1.00  2.790          H  
ATOM   2616 1HG2 THR A 166      59.936  26.700  -2.855  1.00  2.790          H  
ATOM   2617 2HG2 THR A 166      60.639  25.549  -1.697  1.00  2.790          H  
ATOM   2618 3HG2 THR A 166      61.534  27.019  -2.138  1.00  2.790          H  
ATOM   2619  N   GLY A 167      64.421  24.158  -4.978  1.00  1.590          N  
ATOM   2620  CA  GLY A 167      64.855  23.272  -6.066  1.00  1.620          C  
ATOM   2621  C   GLY A 167      64.008  23.509  -7.313  1.00  1.480          C  
ATOM   2622  O   GLY A 167      63.721  22.597  -8.092  1.00  1.590          O  
ATOM   2623  H   GLY A 167      64.931  25.028  -4.816  1.00  1.910          H  
ATOM   2624 1HA  GLY A 167      65.903  23.467  -6.292  1.00  1.940          H  
ATOM   2625 2HA  GLY A 167      64.773  22.233  -5.751  1.00  1.940          H  
ATOM   2626  N   LEU A 168      63.561  24.744  -7.440  1.00  1.340          N  
ATOM   2627  CA  LEU A 168      62.698  25.217  -8.509  1.00  1.320          C  
ATOM   2628  C   LEU A 168      63.565  25.747  -9.637  1.00  1.290          C  
ATOM   2629  O   LEU A 168      64.554  26.436  -9.384  1.00  1.340          O  
ATOM   2630  CB  LEU A 168      61.776  26.296  -7.912  1.00  1.860          C  
ATOM   2631  CG  LEU A 168      60.770  27.051  -8.802  1.00  1.860          C  
ATOM   2632  CD1 LEU A 168      59.662  26.124  -9.318  1.00  1.860          C  
ATOM   2633  CD2 LEU A 168      60.185  28.182  -7.953  1.00  1.860          C  
ATOM   2634  H   LEU A 168      63.922  25.421  -6.763  1.00  1.610          H  
ATOM   2635  HA  LEU A 168      62.103  24.384  -8.883  1.00  1.580          H  
ATOM   2636 1HB  LEU A 168      61.192  25.813  -7.132  1.00  2.230          H  
ATOM   2637 2HB  LEU A 168      62.397  27.034  -7.433  1.00  2.230          H  
ATOM   2638  HG  LEU A 168      61.287  27.468  -9.666  1.00  2.230          H  
ATOM   2639 1HD1 LEU A 168      58.970  26.700  -9.932  1.00  2.230          H  
ATOM   2640 2HD1 LEU A 168      60.093  25.325  -9.919  1.00  2.230          H  
ATOM   2641 3HD1 LEU A 168      59.127  25.694  -8.474  1.00  2.230          H  
ATOM   2642 1HD2 LEU A 168      59.494  28.759  -8.534  1.00  2.230          H  
ATOM   2643 2HD2 LEU A 168      59.667  27.767  -7.084  1.00  2.230          H  
ATOM   2644 3HD2 LEU A 168      60.986  28.815  -7.615  1.00  2.230          H  
ATOM   2645  N   GLN A 169      63.238  25.422 -10.886  1.00  1.320          N  
ATOM   2646  CA  GLN A 169      64.072  25.943 -11.957  1.00  1.380          C  
ATOM   2647  C   GLN A 169      63.749  27.409 -12.123  1.00  1.280          C  
ATOM   2648  O   GLN A 169      62.617  27.813 -11.854  1.00  1.190          O  
ATOM   2649  CB  GLN A 169      63.834  25.236 -13.293  1.00  1.910          C  
ATOM   2650  CG  GLN A 169      64.188  23.765 -13.331  1.00  1.910          C  
ATOM   2651  CD  GLN A 169      64.063  23.201 -14.748  1.00  1.910          C  
ATOM   2652  OE1 GLN A 169      64.962  23.437 -15.559  1.00  1.910          O  
ATOM   2653  NE2 GLN A 169      62.979  22.500 -15.061  1.00  1.910          N  
ATOM   2654  H   GLN A 169      62.410  24.842 -11.097  1.00  1.580          H  
ATOM   2655  HA  GLN A 169      65.121  25.845 -11.676  1.00  1.660          H  
ATOM   2656 1HB  GLN A 169      62.796  25.329 -13.563  1.00  2.290          H  
ATOM   2657 2HB  GLN A 169      64.412  25.729 -14.070  1.00  2.290          H  
ATOM   2658 1HG  GLN A 169      65.211  23.629 -12.986  1.00  2.290          H  
ATOM   2659 2HG  GLN A 169      63.496  23.222 -12.684  1.00  2.290          H  
ATOM   2660 1HE2 GLN A 169      62.868  22.133 -15.981  1.00  2.290          H  
ATOM   2661 2HE2 GLN A 169      62.230  22.351 -14.382  1.00  2.290          H  
ATOM   2662  N   GLY A 170      64.713  28.203 -12.584  1.00  1.370          N  
ATOM   2663  CA  GLY A 170      64.437  29.613 -12.811  1.00  1.290          C  
ATOM   2664  C   GLY A 170      63.305  29.813 -13.815  1.00  1.100          C  
ATOM   2665  O   GLY A 170      62.496  30.731 -13.663  1.00  0.960          O  
ATOM   2666  H   GLY A 170      65.639  27.834 -12.757  1.00  1.640          H  
ATOM   2667 1HA  GLY A 170      64.174  30.085 -11.861  1.00  1.550          H  
ATOM   2668 2HA  GLY A 170      65.341  30.110 -13.164  1.00  1.550          H  
ATOM   2669  N   ALA A 171      63.234  28.953 -14.840  1.00  1.170          N  
ATOM   2670  CA  ALA A 171      62.172  29.084 -15.829  1.00  1.150          C  
ATOM   2671  C   ALA A 171      60.816  28.845 -15.198  1.00  1.010          C  
ATOM   2672  O   ALA A 171      59.880  29.607 -15.433  1.00  1.050          O  
ATOM   2673  CB  ALA A 171      62.377  28.097 -16.962  1.00  1.620          C  
ATOM   2674  H   ALA A 171      63.927  28.224 -14.920  1.00  1.400          H  
ATOM   2675  HA  ALA A 171      62.194  30.099 -16.222  1.00  1.380          H  
ATOM   2676 1HB  ALA A 171      61.581  28.226 -17.696  1.00  1.940          H  
ATOM   2677 2HB  ALA A 171      63.341  28.281 -17.433  1.00  1.940          H  
ATOM   2678 3HB  ALA A 171      62.350  27.080 -16.573  1.00  1.940          H  
ATOM   2679  N   GLU A 172      60.720  27.809 -14.370  1.00  0.980          N  
ATOM   2680  CA  GLU A 172      59.485  27.434 -13.701  1.00  1.020          C  
ATOM   2681  C   GLU A 172      59.026  28.542 -12.773  1.00  0.900          C  
ATOM   2682  O   GLU A 172      57.840  28.876 -12.714  1.00  0.900          O  
ATOM   2683  CB  GLU A 172      59.707  26.139 -12.933  1.00  1.410          C  
ATOM   2684  CG  GLU A 172      59.926  24.915 -13.817  1.00  1.410          C  
ATOM   2685  CD  GLU A 172      60.443  23.692 -13.052  1.00  1.410          C  
ATOM   2686  OE1 GLU A 172      60.815  23.823 -11.894  1.00  1.410          O  
ATOM   2687  OE2 GLU A 172      60.537  22.647 -13.657  1.00  1.410          O  
ATOM   2688  H   GLU A 172      61.540  27.233 -14.230  1.00  1.180          H  
ATOM   2689  HA  GLU A 172      58.713  27.276 -14.459  1.00  1.220          H  
ATOM   2690 1HB  GLU A 172      60.574  26.252 -12.285  1.00  1.690          H  
ATOM   2691 2HB  GLU A 172      58.845  25.940 -12.298  1.00  1.690          H  
ATOM   2692 1HG  GLU A 172      58.970  24.657 -14.278  1.00  1.690          H  
ATOM   2693 2HG  GLU A 172      60.621  25.167 -14.615  1.00  1.690          H  
ATOM   2694  N   LEU A 173      59.992  29.149 -12.074  1.00  0.880          N  
ATOM   2695  CA  LEU A 173      59.702  30.246 -11.181  1.00  0.870          C  
ATOM   2696  C   LEU A 173      59.114  31.402 -11.947  1.00  0.770          C  
ATOM   2697  O   LEU A 173      58.085  31.936 -11.540  1.00  0.720          O  
ATOM   2698  CB  LEU A 173      60.968  30.734 -10.460  1.00  1.220          C  
ATOM   2699  CG  LEU A 173      60.777  31.845  -9.364  1.00  1.220          C  
ATOM   2700  CD1 LEU A 173      61.913  31.766  -8.363  1.00  1.220          C  
ATOM   2701  CD2 LEU A 173      60.819  33.237 -10.001  1.00  1.220          C  
ATOM   2702  H   LEU A 173      60.953  28.799 -12.144  1.00  1.060          H  
ATOM   2703  HA  LEU A 173      58.974  29.913 -10.449  1.00  1.040          H  
ATOM   2704 1HB  LEU A 173      61.461  29.881 -10.006  1.00  1.470          H  
ATOM   2705 2HB  LEU A 173      61.649  31.135 -11.210  1.00  1.470          H  
ATOM   2706  HG  LEU A 173      59.833  31.691  -8.840  1.00  1.470          H  
ATOM   2707 1HD1 LEU A 173      61.796  32.530  -7.602  1.00  1.470          H  
ATOM   2708 2HD1 LEU A 173      61.945  30.800  -7.884  1.00  1.470          H  
ATOM   2709 3HD1 LEU A 173      62.833  31.939  -8.901  1.00  1.470          H  
ATOM   2710 1HD2 LEU A 173      60.725  33.935  -9.251  1.00  1.470          H  
ATOM   2711 2HD2 LEU A 173      61.780  33.376 -10.499  1.00  1.470          H  
ATOM   2712 3HD2 LEU A 173      60.040  33.416 -10.703  1.00  1.470          H  
ATOM   2713  N   SER A 174      59.777  31.817 -13.040  1.00  0.820          N  
ATOM   2714  CA  SER A 174      59.342  32.964 -13.832  1.00  0.850          C  
ATOM   2715  C   SER A 174      57.952  32.752 -14.393  1.00  0.820          C  
ATOM   2716  O   SER A 174      57.107  33.656 -14.338  1.00  0.860          O  
ATOM   2717  CB  SER A 174      60.311  33.231 -14.958  1.00  1.180          C  
ATOM   2718  OG  SER A 174      59.906  34.345 -15.720  1.00  1.180          O  
ATOM   2719  H   SER A 174      60.639  31.333 -13.317  1.00  0.980          H  
ATOM   2720  HA  SER A 174      59.321  33.838 -13.182  1.00  1.020          H  
ATOM   2721 1HB  SER A 174      61.305  33.401 -14.546  1.00  1.410          H  
ATOM   2722 2HB  SER A 174      60.372  32.347 -15.597  1.00  1.410          H  
ATOM   2723  HG  SER A 174      60.583  34.448 -16.395  1.00  1.410          H  
ATOM   2724  N   ILE A 175      57.705  31.542 -14.902  1.00  0.830          N  
ATOM   2725  CA  ILE A 175      56.419  31.191 -15.463  1.00  0.860          C  
ATOM   2726  C   ILE A 175      55.366  31.299 -14.389  1.00  0.780          C  
ATOM   2727  O   ILE A 175      54.335  31.930 -14.605  1.00  0.840          O  
ATOM   2728  CB  ILE A 175      56.473  29.751 -16.020  1.00  1.190          C  
ATOM   2729  CG1 ILE A 175      57.404  29.736 -17.257  1.00  1.190          C  
ATOM   2730  CG2 ILE A 175      55.053  29.226 -16.362  1.00  1.190          C  
ATOM   2731  CD1 ILE A 175      57.847  28.361 -17.689  1.00  1.190          C  
ATOM   2732  H   ILE A 175      58.463  30.852 -14.928  1.00  1.000          H  
ATOM   2733  HA  ILE A 175      56.180  31.885 -16.265  1.00  1.030          H  
ATOM   2734  HB  ILE A 175      56.922  29.101 -15.268  1.00  1.430          H  
ATOM   2735 1HG1 ILE A 175      56.874  30.196 -18.090  1.00  1.430          H  
ATOM   2736 2HG1 ILE A 175      58.279  30.335 -17.049  1.00  1.430          H  
ATOM   2737 1HG2 ILE A 175      55.111  28.211 -16.736  1.00  1.430          H  
ATOM   2738 2HG2 ILE A 175      54.417  29.230 -15.478  1.00  1.430          H  
ATOM   2739 3HG2 ILE A 175      54.622  29.854 -17.113  1.00  1.430          H  
ATOM   2740 1HD1 ILE A 175      58.490  28.450 -18.561  1.00  1.430          H  
ATOM   2741 2HD1 ILE A 175      58.402  27.889 -16.879  1.00  1.430          H  
ATOM   2742 3HD1 ILE A 175      57.009  27.766 -17.932  1.00  1.430          H  
ATOM   2743  N   PHE A 176      55.607  30.713 -13.222  1.00  0.710          N  
ATOM   2744  CA  PHE A 176      54.613  30.812 -12.181  1.00  0.650          C  
ATOM   2745  C   PHE A 176      54.421  32.269 -11.748  1.00  0.590          C  
ATOM   2746  O   PHE A 176      53.307  32.794 -11.734  1.00  0.650          O  
ATOM   2747  CB  PHE A 176      54.985  29.929 -10.992  1.00  0.930          C  
ATOM   2748  CG  PHE A 176      53.933  29.845  -9.881  1.00  0.930          C  
ATOM   2749  CD1 PHE A 176      52.908  28.913  -9.917  1.00  0.930          C  
ATOM   2750  CD2 PHE A 176      53.964  30.700  -8.830  1.00  0.930          C  
ATOM   2751  CE1 PHE A 176      51.958  28.869  -8.927  1.00  0.930          C  
ATOM   2752  CE2 PHE A 176      53.022  30.646  -7.823  1.00  0.930          C  
ATOM   2753  CZ  PHE A 176      52.022  29.730  -7.883  1.00  0.930          C  
ATOM   2754  H   PHE A 176      56.469  30.182 -13.065  1.00  0.850          H  
ATOM   2755  HA  PHE A 176      53.688  30.480 -12.596  1.00  0.780          H  
ATOM   2756 1HB  PHE A 176      55.185  28.928 -11.352  1.00  1.120          H  
ATOM   2757 2HB  PHE A 176      55.912  30.305 -10.566  1.00  1.120          H  
ATOM   2758  HD1 PHE A 176      52.847  28.218 -10.741  1.00  1.120          H  
ATOM   2759  HD2 PHE A 176      54.762  31.427  -8.795  1.00  1.120          H  
ATOM   2760  HE1 PHE A 176      51.150  28.144  -8.971  1.00  1.120          H  
ATOM   2761  HE2 PHE A 176      53.072  31.335  -6.983  1.00  1.120          H  
ATOM   2762  HZ  PHE A 176      51.281  29.689  -7.104  1.00  1.120          H  
ATOM   2763  N   CYS A 177      55.517  32.975 -11.482  1.00  0.570          N  
ATOM   2764  CA  CYS A 177      55.438  34.345 -11.004  1.00  0.640          C  
ATOM   2765  C   CYS A 177      54.632  35.268 -11.888  1.00  0.750          C  
ATOM   2766  O   CYS A 177      53.908  36.129 -11.381  1.00  0.930          O  
ATOM   2767  CB  CYS A 177      56.832  34.965 -10.870  1.00  0.870          C  
ATOM   2768  SG  CYS A 177      56.813  36.670 -10.209  1.00  0.870          S  
ATOM   2769  H   CYS A 177      56.428  32.536 -11.558  1.00  0.680          H  
ATOM   2770  HA  CYS A 177      54.950  34.317 -10.043  1.00  0.770          H  
ATOM   2771 1HB  CYS A 177      57.462  34.344 -10.231  1.00  1.040          H  
ATOM   2772 2HB  CYS A 177      57.298  34.990 -11.856  1.00  1.040          H  
ATOM   2773  HG  CYS A 177      55.647  37.015 -10.801  1.00  1.040          H  
ATOM   2774  N   GLN A 178      54.805  35.171 -13.199  1.00  0.770          N  
ATOM   2775  CA  GLN A 178      54.077  36.058 -14.080  1.00  0.940          C  
ATOM   2776  C   GLN A 178      52.708  35.528 -14.552  1.00  0.970          C  
ATOM   2777  O   GLN A 178      51.811  36.328 -14.829  1.00  1.120          O  
ATOM   2778  CB  GLN A 178      54.942  36.362 -15.312  1.00  1.250          C  
ATOM   2779  CG  GLN A 178      56.238  37.120 -14.998  1.00  1.250          C  
ATOM   2780  CD  GLN A 178      57.042  37.481 -16.255  1.00  1.250          C  
ATOM   2781  OE1 GLN A 178      56.674  38.451 -16.942  1.00  1.250          O  
ATOM   2782  NE2 GLN A 178      58.102  36.728 -16.564  1.00  1.250          N  
ATOM   2783  H   GLN A 178      55.477  34.495 -13.580  1.00  0.920          H  
ATOM   2784  HA  GLN A 178      53.903  36.990 -13.546  1.00  1.130          H  
ATOM   2785 1HB  GLN A 178      55.230  35.418 -15.780  1.00  1.500          H  
ATOM   2786 2HB  GLN A 178      54.364  36.928 -16.041  1.00  1.500          H  
ATOM   2787 1HG  GLN A 178      55.995  38.036 -14.464  1.00  1.500          H  
ATOM   2788 2HG  GLN A 178      56.864  36.479 -14.371  1.00  1.500          H  
ATOM   2789 1HE2 GLN A 178      58.643  36.937 -17.377  1.00  1.500          H  
ATOM   2790 2HE2 GLN A 178      58.381  35.935 -15.985  1.00  1.500          H  
ATOM   2791  N   LEU A 179      52.545  34.204 -14.678  1.00  0.880          N  
ATOM   2792  CA  LEU A 179      51.344  33.636 -15.286  1.00  0.980          C  
ATOM   2793  C   LEU A 179      50.401  32.780 -14.406  1.00  0.790          C  
ATOM   2794  O   LEU A 179      49.273  32.475 -14.828  1.00  0.800          O  
ATOM   2795  CB  LEU A 179      51.851  32.778 -16.438  1.00  1.330          C  
ATOM   2796  CG  LEU A 179      52.759  33.531 -17.475  1.00  1.330          C  
ATOM   2797  CD1 LEU A 179      53.346  32.558 -18.432  1.00  1.330          C  
ATOM   2798  CD2 LEU A 179      51.967  34.570 -18.238  1.00  1.330          C  
ATOM   2799  H   LEU A 179      53.296  33.551 -14.436  1.00  1.060          H  
ATOM   2800  HA  LEU A 179      50.749  34.460 -15.668  1.00  1.180          H  
ATOM   2801 1HB  LEU A 179      52.397  31.936 -16.036  1.00  1.600          H  
ATOM   2802 2HB  LEU A 179      50.986  32.406 -16.964  1.00  1.600          H  
ATOM   2803  HG  LEU A 179      53.576  34.011 -16.950  1.00  1.600          H  
ATOM   2804 1HD1 LEU A 179      53.990  33.088 -19.127  1.00  1.600          H  
ATOM   2805 2HD1 LEU A 179      53.934  31.839 -17.887  1.00  1.600          H  
ATOM   2806 3HD1 LEU A 179      52.561  32.058 -18.974  1.00  1.600          H  
ATOM   2807 1HD2 LEU A 179      52.633  35.057 -18.926  1.00  1.600          H  
ATOM   2808 2HD2 LEU A 179      51.152  34.098 -18.792  1.00  1.600          H  
ATOM   2809 3HD2 LEU A 179      51.552  35.318 -17.568  1.00  1.600          H  
ATOM   2810  N   LEU A 180      50.866  32.301 -13.238  1.00  0.720          N  
ATOM   2811  CA  LEU A 180      50.076  31.339 -12.468  1.00  0.670          C  
ATOM   2812  C   LEU A 180      49.669  31.701 -11.051  1.00  0.700          C  
ATOM   2813  O   LEU A 180      50.397  32.337 -10.290  1.00  0.840          O  
ATOM   2814  CB  LEU A 180      50.853  30.027 -12.379  1.00  0.960          C  
ATOM   2815  CG  LEU A 180      51.188  29.311 -13.710  1.00  0.960          C  
ATOM   2816  CD1 LEU A 180      52.134  28.169 -13.514  1.00  0.960          C  
ATOM   2817  CD2 LEU A 180      49.975  28.765 -14.202  1.00  0.960          C  
ATOM   2818  H   LEU A 180      51.769  32.585 -12.854  1.00  0.860          H  
ATOM   2819  HA  LEU A 180      49.159  31.187 -13.004  1.00  0.800          H  
ATOM   2820 1HB  LEU A 180      51.734  30.255 -11.877  1.00  1.150          H  
ATOM   2821 2HB  LEU A 180      50.281  29.337 -11.758  1.00  1.150          H  
ATOM   2822  HG  LEU A 180      51.618  30.015 -14.423  1.00  1.150          H  
ATOM   2823 1HD1 LEU A 180      52.305  27.682 -14.468  1.00  1.150          H  
ATOM   2824 2HD1 LEU A 180      53.072  28.508 -13.135  1.00  1.150          H  
ATOM   2825 3HD1 LEU A 180      51.700  27.455 -12.820  1.00  1.150          H  
ATOM   2826 1HD2 LEU A 180      50.133  28.255 -15.101  1.00  1.150          H  
ATOM   2827 2HD2 LEU A 180      49.598  28.075 -13.460  1.00  1.150          H  
ATOM   2828 3HD2 LEU A 180      49.274  29.549 -14.366  1.00  1.150          H  
ATOM   2829  N   HIS A 181      48.498  31.192 -10.685  1.00  0.680          N  
ATOM   2830  CA  HIS A 181      47.985  31.322  -9.324  1.00  0.770          C  
ATOM   2831  C   HIS A 181      47.438  30.012  -8.766  1.00  0.760          C  
ATOM   2832  O   HIS A 181      46.814  29.226  -9.486  1.00  0.820          O  
ATOM   2833  CB  HIS A 181      46.908  32.402  -9.271  1.00  1.040          C  
ATOM   2834  CG  HIS A 181      46.306  32.617  -7.933  1.00  1.040          C  
ATOM   2835  ND1 HIS A 181      47.032  33.088  -6.865  1.00  1.040          N  
ATOM   2836  CD2 HIS A 181      45.032  32.471  -7.493  1.00  1.040          C  
ATOM   2837  CE1 HIS A 181      46.235  33.210  -5.816  1.00  1.040          C  
ATOM   2838  NE2 HIS A 181      45.019  32.853  -6.172  1.00  1.040          N  
ATOM   2839  H   HIS A 181      47.943  30.752 -11.428  1.00  0.820          H  
ATOM   2840  HA  HIS A 181      48.795  31.635  -8.666  1.00  0.920          H  
ATOM   2841 1HB  HIS A 181      47.323  33.348  -9.621  1.00  1.250          H  
ATOM   2842 2HB  HIS A 181      46.119  32.134  -9.934  1.00  1.250          H  
ATOM   2843  HD2 HIS A 181      44.176  32.130  -8.081  1.00  1.250          H  
ATOM   2844  HE1 HIS A 181      46.532  33.560  -4.827  1.00  1.250          H  
ATOM   2845  HE2 HIS A 181      44.205  32.869  -5.566  1.00  1.250          H  
ATOM   2846  N   ILE A 182      47.726  29.747  -7.491  1.00  0.760          N  
ATOM   2847  CA  ILE A 182      47.198  28.553  -6.827  1.00  0.750          C  
ATOM   2848  C   ILE A 182      46.198  28.942  -5.743  1.00  0.720          C  
ATOM   2849  O   ILE A 182      46.485  29.792  -4.897  1.00  0.730          O  
ATOM   2850  CB  ILE A 182      48.335  27.644  -6.262  1.00  1.050          C  
ATOM   2851  CG1 ILE A 182      47.708  26.336  -5.627  1.00  1.050          C  
ATOM   2852  CG2 ILE A 182      49.198  28.399  -5.223  1.00  1.050          C  
ATOM   2853  CD1 ILE A 182      48.703  25.171  -5.378  1.00  1.050          C  
ATOM   2854  H   ILE A 182      48.272  30.419  -6.965  1.00  0.910          H  
ATOM   2855  HA  ILE A 182      46.657  27.959  -7.563  1.00  0.900          H  
ATOM   2856  HB  ILE A 182      48.973  27.335  -7.091  1.00  1.260          H  
ATOM   2857 1HG1 ILE A 182      47.262  26.601  -4.665  1.00  1.260          H  
ATOM   2858 2HG1 ILE A 182      46.910  25.991  -6.281  1.00  1.260          H  
ATOM   2859 1HG2 ILE A 182      49.999  27.758  -4.866  1.00  1.260          H  
ATOM   2860 2HG2 ILE A 182      49.628  29.278  -5.670  1.00  1.260          H  
ATOM   2861 3HG2 ILE A 182      48.591  28.700  -4.371  1.00  1.260          H  
ATOM   2862 1HD1 ILE A 182      48.166  24.323  -4.939  1.00  1.260          H  
ATOM   2863 2HD1 ILE A 182      49.149  24.863  -6.320  1.00  1.260          H  
ATOM   2864 3HD1 ILE A 182      49.488  25.484  -4.700  1.00  1.260          H  
ATOM   2865  N   GLU A 183      45.044  28.278  -5.771  1.00  0.720          N  
ATOM   2866  CA  GLU A 183      43.951  28.503  -4.819  1.00  0.760          C  
ATOM   2867  C   GLU A 183      43.207  27.194  -4.605  1.00  0.690          C  
ATOM   2868  O   GLU A 183      43.308  26.295  -5.434  1.00  0.740          O  
ATOM   2869  CB  GLU A 183      43.008  29.604  -5.335  1.00  1.050          C  
ATOM   2870  CG  GLU A 183      41.832  29.974  -4.406  1.00  1.050          C  
ATOM   2871  CD  GLU A 183      42.268  30.405  -3.019  1.00  1.050          C  
ATOM   2872  OE1 GLU A 183      42.441  31.578  -2.802  1.00  1.050          O  
ATOM   2873  OE2 GLU A 183      42.470  29.528  -2.192  1.00  1.050          O  
ATOM   2874  H   GLU A 183      44.918  27.597  -6.531  1.00  0.860          H  
ATOM   2875  HA  GLU A 183      44.373  28.818  -3.864  1.00  0.910          H  
ATOM   2876 1HB  GLU A 183      43.585  30.507  -5.503  1.00  1.260          H  
ATOM   2877 2HB  GLU A 183      42.593  29.301  -6.295  1.00  1.260          H  
ATOM   2878 1HG  GLU A 183      41.305  30.810  -4.864  1.00  1.260          H  
ATOM   2879 2HG  GLU A 183      41.123  29.151  -4.340  1.00  1.260          H  
ATOM   2880  N   GLY A 184      42.514  27.041  -3.481  1.00  0.780          N  
ATOM   2881  CA  GLY A 184      41.776  25.803  -3.297  1.00  0.840          C  
ATOM   2882  C   GLY A 184      40.264  25.933  -3.283  1.00  0.950          C  
ATOM   2883  O   GLY A 184      39.696  27.011  -3.469  1.00  1.140          O  
ATOM   2884  H   GLY A 184      42.467  27.812  -2.802  1.00  0.940          H  
ATOM   2885 1HA  GLY A 184      42.045  25.130  -4.098  1.00  1.010          H  
ATOM   2886 2HA  GLY A 184      42.097  25.329  -2.371  1.00  1.010          H  
ATOM   2887  N   GLN A 185      39.625  24.804  -3.015  1.00  1.090          N  
ATOM   2888  CA  GLN A 185      38.185  24.674  -2.939  1.00  1.310          C  
ATOM   2889  C   GLN A 185      37.793  24.119  -1.568  1.00  1.340          C  
ATOM   2890  O   GLN A 185      38.377  23.154  -1.082  1.00  1.490          O  
ATOM   2891  CB  GLN A 185      37.713  23.782  -4.083  1.00  1.750          C  
ATOM   2892  CG  GLN A 185      36.232  23.628  -4.206  1.00  1.750          C  
ATOM   2893  CD  GLN A 185      35.885  22.903  -5.449  1.00  1.750          C  
ATOM   2894  OE1 GLN A 185      36.628  22.044  -5.912  1.00  1.750          O  
ATOM   2895  NE2 GLN A 185      34.765  23.248  -6.023  1.00  1.750          N  
ATOM   2896  H   GLN A 185      40.199  23.962  -2.942  1.00  1.310          H  
ATOM   2897  HA  GLN A 185      37.732  25.660  -3.048  1.00  1.570          H  
ATOM   2898 1HB  GLN A 185      38.094  24.166  -5.025  1.00  2.100          H  
ATOM   2899 2HB  GLN A 185      38.141  22.783  -3.950  1.00  2.100          H  
ATOM   2900 1HG  GLN A 185      35.869  23.054  -3.372  1.00  2.100          H  
ATOM   2901 2HG  GLN A 185      35.759  24.612  -4.224  1.00  2.100          H  
ATOM   2902 1HE2 GLN A 185      34.491  22.794  -6.885  1.00  2.100          H  
ATOM   2903 2HE2 GLN A 185      34.191  23.966  -5.627  1.00  2.100          H  
ATOM   2904  N   GLN A 186      36.775  24.715  -0.958  1.00  1.870          N  
ATOM   2905  CA  GLN A 186      36.303  24.343   0.380  1.00  2.200          C  
ATOM   2906  C   GLN A 186      35.521  23.029   0.484  1.00  2.390          C  
ATOM   2907  O   GLN A 186      35.311  22.528   1.586  1.00  2.890          O  
ATOM   2908  CB  GLN A 186      35.418  25.463   0.948  1.00  2.950          C  
ATOM   2909  CG  GLN A 186      36.126  26.804   1.147  1.00  2.950          C  
ATOM   2910  CD  GLN A 186      36.169  27.674  -0.112  1.00  2.950          C  
ATOM   2911  OE1 GLN A 186      36.059  27.188  -1.248  1.00  2.950          O  
ATOM   2912  NE2 GLN A 186      36.342  28.973   0.092  1.00  2.950          N  
ATOM   2913  H   GLN A 186      36.344  25.519  -1.421  1.00  2.240          H  
ATOM   2914  HA  GLN A 186      37.181  24.246   1.016  1.00  2.640          H  
ATOM   2915 1HB  GLN A 186      34.566  25.623   0.285  1.00  3.540          H  
ATOM   2916 2HB  GLN A 186      35.020  25.150   1.912  1.00  3.540          H  
ATOM   2917 1HG  GLN A 186      35.607  27.357   1.927  1.00  3.540          H  
ATOM   2918 2HG  GLN A 186      37.154  26.607   1.451  1.00  3.540          H  
ATOM   2919 1HE2 GLN A 186      36.392  29.601  -0.688  1.00  3.540          H  
ATOM   2920 2HE2 GLN A 186      36.436  29.328   1.024  1.00  3.540          H  
ATOM   2921  N   ASP A 187      35.075  22.505  -0.646  1.00  2.580          N  
ATOM   2922  CA  ASP A 187      34.216  21.317  -0.748  1.00  3.120          C  
ATOM   2923  C   ASP A 187      34.717  20.027  -0.058  1.00  2.700          C  
ATOM   2924  O   ASP A 187      35.813  19.570  -0.388  1.00  3.170          O  
ATOM   2925  CB  ASP A 187      34.054  20.995  -2.244  1.00  4.150          C  
ATOM   2926  CG  ASP A 187      33.139  19.840  -2.547  1.00  4.150          C  
ATOM   2927  OD1 ASP A 187      31.991  20.039  -2.472  1.00  4.150          O  
ATOM   2928  OD2 ASP A 187      33.592  18.773  -2.851  1.00  4.150          O  
ATOM   2929  H   ASP A 187      35.347  22.983  -1.490  1.00  3.100          H  
ATOM   2930  HA  ASP A 187      33.269  21.611  -0.347  1.00  3.740          H  
ATOM   2931 1HB  ASP A 187      33.669  21.877  -2.752  1.00  4.980          H  
ATOM   2932 2HB  ASP A 187      35.037  20.778  -2.671  1.00  4.980          H  
ATOM   2933  N   ASP A 188      33.953  19.392   0.897  1.00  2.120          N  
ATOM   2934  CA  ASP A 188      32.684  19.774   1.591  1.00  1.890          C  
ATOM   2935  C   ASP A 188      31.451  20.218   0.783  1.00  1.540          C  
ATOM   2936  O   ASP A 188      31.125  21.406   0.758  1.00  1.240          O  
ATOM   2937  CB  ASP A 188      32.974  20.751   2.740  1.00  2.740          C  
ATOM   2938  CG  ASP A 188      31.796  20.917   3.748  1.00  2.740          C  
ATOM   2939  OD1 ASP A 188      30.719  20.390   3.505  1.00  2.740          O  
ATOM   2940  OD2 ASP A 188      31.992  21.558   4.755  1.00  2.740          O  
ATOM   2941  H   ASP A 188      34.352  18.526   1.222  1.00  2.540          H  
ATOM   2942  HA  ASP A 188      32.364  18.869   2.105  1.00  2.270          H  
ATOM   2943 1HB  ASP A 188      33.874  20.439   3.276  1.00  3.290          H  
ATOM   2944 2HB  ASP A 188      33.174  21.729   2.326  1.00  3.290          H  
ATOM   2945  N   LEU A 189      30.790  19.291   0.090  1.00  1.700          N  
ATOM   2946  CA  LEU A 189      29.630  19.628  -0.751  1.00  1.570          C  
ATOM   2947  C   LEU A 189      28.546  20.428  -0.020  1.00  1.480          C  
ATOM   2948  O   LEU A 189      27.964  21.352  -0.596  1.00  1.420          O  
ATOM   2949  CB  LEU A 189      29.039  18.319  -1.317  1.00  2.250          C  
ATOM   2950  CG  LEU A 189      27.811  18.399  -2.277  1.00  2.250          C  
ATOM   2951  CD1 LEU A 189      28.175  19.182  -3.515  1.00  2.250          C  
ATOM   2952  CD2 LEU A 189      27.404  16.981  -2.667  1.00  2.250          C  
ATOM   2953  H   LEU A 189      31.116  18.336   0.117  1.00  2.040          H  
ATOM   2954  HA  LEU A 189      29.976  20.244  -1.569  1.00  1.880          H  
ATOM   2955 1HB  LEU A 189      29.839  17.817  -1.866  1.00  2.700          H  
ATOM   2956 2HB  LEU A 189      28.753  17.685  -0.480  1.00  2.700          H  
ATOM   2957  HG  LEU A 189      26.979  18.898  -1.784  1.00  2.700          H  
ATOM   2958 1HD1 LEU A 189      27.340  19.225  -4.195  1.00  2.700          H  
ATOM   2959 2HD1 LEU A 189      28.453  20.191  -3.238  1.00  2.700          H  
ATOM   2960 3HD1 LEU A 189      29.007  18.697  -4.015  1.00  2.700          H  
ATOM   2961 1HD2 LEU A 189      26.554  17.012  -3.340  1.00  2.700          H  
ATOM   2962 2HD2 LEU A 189      28.238  16.489  -3.166  1.00  2.700          H  
ATOM   2963 3HD2 LEU A 189      27.136  16.423  -1.771  1.00  2.700          H  
ATOM   2964  N   TRP A 190      28.254  20.089   1.234  1.00  1.660          N  
ATOM   2965  CA  TRP A 190      27.225  20.825   1.958  1.00  1.710          C  
ATOM   2966  C   TRP A 190      27.619  22.290   2.128  1.00  1.330          C  
ATOM   2967  O   TRP A 190      26.853  23.201   1.773  1.00  1.460          O  
ATOM   2968  CB  TRP A 190      26.986  20.177   3.319  1.00  2.370          C  
ATOM   2969  CG  TRP A 190      26.008  20.898   4.176  1.00  2.370          C  
ATOM   2970  CD1 TRP A 190      24.656  20.779   4.146  1.00  2.370          C  
ATOM   2971  CD2 TRP A 190      26.306  21.841   5.231  1.00  2.370          C  
ATOM   2972  NE1 TRP A 190      24.092  21.585   5.099  1.00  2.370          N  
ATOM   2973  CE2 TRP A 190      25.089  22.240   5.772  1.00  2.370          C  
ATOM   2974  CE3 TRP A 190      27.493  22.367   5.751  1.00  2.370          C  
ATOM   2975  CZ2 TRP A 190      25.016  23.144   6.816  1.00  2.370          C  
ATOM   2976  CZ3 TRP A 190      27.424  23.270   6.790  1.00  2.370          C  
ATOM   2977  CH2 TRP A 190      26.218  23.652   7.312  1.00  2.370          C  
ATOM   2978  H   TRP A 190      28.766  19.338   1.679  1.00  1.990          H  
ATOM   2979  HA  TRP A 190      26.301  20.781   1.384  1.00  2.050          H  
ATOM   2980 1HB  TRP A 190      26.631  19.160   3.176  1.00  2.850          H  
ATOM   2981 2HB  TRP A 190      27.934  20.117   3.857  1.00  2.850          H  
ATOM   2982  HD1 TRP A 190      24.102  20.136   3.465  1.00  2.850          H  
ATOM   2983  HE1 TRP A 190      23.102  21.677   5.277  1.00  2.850          H  
ATOM   2984  HE3 TRP A 190      28.461  22.066   5.348  1.00  2.850          H  
ATOM   2985  HZ2 TRP A 190      24.064  23.458   7.245  1.00  2.850          H  
ATOM   2986  HZ3 TRP A 190      28.357  23.670   7.186  1.00  2.850          H  
ATOM   2987  HH2 TRP A 190      26.198  24.366   8.135  1.00  2.850          H  
ATOM   2988  N   SER A 191      28.835  22.528   2.623  1.00  1.070          N  
ATOM   2989  CA  SER A 191      29.286  23.901   2.798  1.00  0.880          C  
ATOM   2990  C   SER A 191      29.400  24.635   1.474  1.00  0.780          C  
ATOM   2991  O   SER A 191      28.982  25.792   1.370  1.00  0.730          O  
ATOM   2992  CB  SER A 191      30.615  23.980   3.498  1.00  1.310          C  
ATOM   2993  OG  SER A 191      31.024  25.312   3.664  1.00  1.310          O  
ATOM   2994  H   SER A 191      29.445  21.741   2.904  1.00  1.280          H  
ATOM   2995  HA  SER A 191      28.550  24.417   3.412  1.00  1.060          H  
ATOM   2996 1HB  SER A 191      30.549  23.490   4.467  1.00  1.570          H  
ATOM   2997 2HB  SER A 191      31.355  23.460   2.903  1.00  1.570          H  
ATOM   2998  HG  SER A 191      31.875  25.262   4.106  1.00  1.570          H  
ATOM   2999  N   GLN A 192      29.968  23.984   0.444  1.00  0.830          N  
ATOM   3000  CA  GLN A 192      30.185  24.683  -0.813  1.00  0.920          C  
ATOM   3001  C   GLN A 192      28.851  25.128  -1.407  1.00  0.880          C  
ATOM   3002  O   GLN A 192      28.767  26.214  -1.991  1.00  0.940          O  
ATOM   3003  CB  GLN A 192      30.949  23.821  -1.814  1.00  1.250          C  
ATOM   3004  CG  GLN A 192      31.480  24.609  -3.018  1.00  1.250          C  
ATOM   3005  CD  GLN A 192      32.554  25.567  -2.610  1.00  1.250          C  
ATOM   3006  OE1 GLN A 192      33.587  25.126  -2.108  1.00  1.250          O  
ATOM   3007  NE2 GLN A 192      32.335  26.854  -2.788  1.00  1.250          N  
ATOM   3008  H   GLN A 192      30.293  23.020   0.557  1.00  1.000          H  
ATOM   3009  HA  GLN A 192      30.767  25.566  -0.610  1.00  1.100          H  
ATOM   3010 1HB  GLN A 192      31.790  23.345  -1.316  1.00  1.500          H  
ATOM   3011 2HB  GLN A 192      30.297  23.023  -2.178  1.00  1.500          H  
ATOM   3012 1HG  GLN A 192      31.949  23.932  -3.693  1.00  1.500          H  
ATOM   3013 2HG  GLN A 192      30.676  25.158  -3.515  1.00  1.500          H  
ATOM   3014 1HE2 GLN A 192      33.032  27.521  -2.502  1.00  1.500          H  
ATOM   3015 2HE2 GLN A 192      31.470  27.162  -3.190  1.00  1.500          H  
ATOM   3016  N   ARG A 193      27.810  24.303  -1.271  1.00  0.870          N  
ATOM   3017  CA  ARG A 193      26.491  24.699  -1.739  1.00  0.970          C  
ATOM   3018  C   ARG A 193      25.961  25.911  -0.963  1.00  0.880          C  
ATOM   3019  O   ARG A 193      25.336  26.805  -1.550  1.00  0.900          O  
ATOM   3020  CB  ARG A 193      25.523  23.539  -1.668  1.00  1.320          C  
ATOM   3021  CG  ARG A 193      25.738  22.472  -2.737  1.00  1.320          C  
ATOM   3022  CD  ARG A 193      24.837  21.317  -2.547  1.00  1.320          C  
ATOM   3023  NE  ARG A 193      24.915  20.390  -3.660  1.00  1.320          N  
ATOM   3024  CZ  ARG A 193      24.372  19.157  -3.697  1.00  1.320          C  
ATOM   3025  NH1 ARG A 193      23.716  18.681  -2.658  1.00  1.320          N  
ATOM   3026  NH2 ARG A 193      24.506  18.425  -4.792  1.00  1.320          N  
ATOM   3027  H   ARG A 193      27.950  23.374  -0.857  1.00  1.040          H  
ATOM   3028  HA  ARG A 193      26.581  24.981  -2.785  1.00  1.160          H  
ATOM   3029 1HB  ARG A 193      25.626  23.050  -0.696  1.00  1.580          H  
ATOM   3030 2HB  ARG A 193      24.504  23.907  -1.745  1.00  1.580          H  
ATOM   3031 1HG  ARG A 193      25.537  22.901  -3.719  1.00  1.580          H  
ATOM   3032 2HG  ARG A 193      26.767  22.119  -2.704  1.00  1.580          H  
ATOM   3033 1HD  ARG A 193      25.136  20.791  -1.638  1.00  1.580          H  
ATOM   3034 2HD  ARG A 193      23.810  21.662  -2.455  1.00  1.580          H  
ATOM   3035  HE  ARG A 193      25.406  20.702  -4.488  1.00  1.580          H  
ATOM   3036 1HH1 ARG A 193      23.615  19.237  -1.823  1.00  1.580          H  
ATOM   3037 2HH1 ARG A 193      23.313  17.755  -2.694  1.00  1.580          H  
ATOM   3038 1HH2 ARG A 193      25.008  18.799  -5.590  1.00  1.580          H  
ATOM   3039 2HH2 ARG A 193      24.107  17.500  -4.838  1.00  1.580          H  
ATOM   3040  N   ASN A 194      26.203  25.957   0.357  1.00  0.820          N  
ATOM   3041  CA  ASN A 194      25.772  27.114   1.135  1.00  0.830          C  
ATOM   3042  C   ASN A 194      26.541  28.365   0.696  1.00  0.770          C  
ATOM   3043  O   ASN A 194      25.979  29.467   0.678  1.00  0.780          O  
ATOM   3044  CB  ASN A 194      25.932  26.874   2.615  1.00  1.160          C  
ATOM   3045  CG  ASN A 194      24.931  25.910   3.161  1.00  1.160          C  
ATOM   3046  OD1 ASN A 194      23.896  25.603   2.552  1.00  1.160          O  
ATOM   3047  ND2 ASN A 194      25.214  25.438   4.327  1.00  1.160          N  
ATOM   3048  H   ASN A 194      26.638  25.147   0.820  1.00  0.980          H  
ATOM   3049  HA  ASN A 194      24.717  27.295   0.930  1.00  1.000          H  
ATOM   3050 1HB  ASN A 194      26.930  26.486   2.812  1.00  1.390          H  
ATOM   3051 2HB  ASN A 194      25.835  27.816   3.145  1.00  1.390          H  
ATOM   3052 1HD2 ASN A 194      24.586  24.792   4.764  1.00  1.390          H  
ATOM   3053 2HD2 ASN A 194      26.055  25.735   4.780  1.00  1.390          H  
ATOM   3054  N   ILE A 195      27.808  28.187   0.291  1.00  0.750          N  
ATOM   3055  CA  ILE A 195      28.601  29.301  -0.218  1.00  0.780          C  
ATOM   3056  C   ILE A 195      27.950  29.831  -1.482  1.00  0.780          C  
ATOM   3057  O   ILE A 195      27.757  31.038  -1.614  1.00  0.800          O  
ATOM   3058  CB  ILE A 195      30.082  28.924  -0.519  1.00  1.080          C  
ATOM   3059  CG1 ILE A 195      30.838  28.633   0.809  1.00  1.080          C  
ATOM   3060  CG2 ILE A 195      30.769  30.041  -1.354  1.00  1.080          C  
ATOM   3061  CD1 ILE A 195      32.226  27.972   0.663  1.00  1.080          C  
ATOM   3062  H   ILE A 195      28.217  27.253   0.406  1.00  0.900          H  
ATOM   3063  HA  ILE A 195      28.600  30.095   0.524  1.00  0.940          H  
ATOM   3064  HB  ILE A 195      30.104  28.013  -1.091  1.00  1.300          H  
ATOM   3065 1HG1 ILE A 195      30.968  29.567   1.335  1.00  1.300          H  
ATOM   3066 2HG1 ILE A 195      30.216  27.978   1.417  1.00  1.300          H  
ATOM   3067 1HG2 ILE A 195      31.790  29.762  -1.575  1.00  1.300          H  
ATOM   3068 2HG2 ILE A 195      30.246  30.198  -2.298  1.00  1.300          H  
ATOM   3069 3HG2 ILE A 195      30.764  30.975  -0.788  1.00  1.300          H  
ATOM   3070 1HD1 ILE A 195      32.649  27.817   1.655  1.00  1.300          H  
ATOM   3071 2HD1 ILE A 195      32.147  27.024   0.172  1.00  1.300          H  
ATOM   3072 3HD1 ILE A 195      32.891  28.607   0.093  1.00  1.300          H  
ATOM   3073  N   LEU A 196      27.565  28.943  -2.402  1.00  0.790          N  
ATOM   3074  CA  LEU A 196      26.961  29.405  -3.644  1.00  0.830          C  
ATOM   3075  C   LEU A 196      25.695  30.209  -3.364  1.00  0.800          C  
ATOM   3076  O   LEU A 196      25.468  31.254  -3.985  1.00  0.850          O  
ATOM   3077  CB  LEU A 196      26.588  28.210  -4.533  1.00  1.150          C  
ATOM   3078  CG  LEU A 196      27.739  27.352  -5.112  1.00  1.150          C  
ATOM   3079  CD1 LEU A 196      27.151  26.153  -5.817  1.00  1.150          C  
ATOM   3080  CD2 LEU A 196      28.560  28.135  -6.048  1.00  1.150          C  
ATOM   3081  H   LEU A 196      27.770  27.949  -2.249  1.00  0.950          H  
ATOM   3082  HA  LEU A 196      27.664  30.061  -4.150  1.00  1.000          H  
ATOM   3083 1HB  LEU A 196      25.960  27.544  -3.947  1.00  1.380          H  
ATOM   3084 2HB  LEU A 196      25.998  28.578  -5.371  1.00  1.380          H  
ATOM   3085  HG  LEU A 196      28.368  26.995  -4.304  1.00  1.380          H  
ATOM   3086 1HD1 LEU A 196      27.953  25.539  -6.218  1.00  1.380          H  
ATOM   3087 2HD1 LEU A 196      26.560  25.567  -5.122  1.00  1.380          H  
ATOM   3088 3HD1 LEU A 196      26.517  26.496  -6.630  1.00  1.380          H  
ATOM   3089 1HD2 LEU A 196      29.345  27.483  -6.430  1.00  1.380          H  
ATOM   3090 2HD2 LEU A 196      27.941  28.490  -6.872  1.00  1.380          H  
ATOM   3091 3HD2 LEU A 196      29.006  28.978  -5.540  1.00  1.380          H  
ATOM   3092  N   LEU A 197      24.884  29.760  -2.397  1.00  0.760          N  
ATOM   3093  CA  LEU A 197      23.686  30.522  -2.066  1.00  0.790          C  
ATOM   3094  C   LEU A 197      24.076  31.913  -1.595  1.00  0.810          C  
ATOM   3095  O   LEU A 197      23.546  32.913  -2.109  1.00  0.850          O  
ATOM   3096  CB  LEU A 197      22.846  29.816  -0.983  1.00  1.090          C  
ATOM   3097  CG  LEU A 197      21.446  30.459  -0.653  1.00  1.090          C  
ATOM   3098  CD1 LEU A 197      20.487  29.347  -0.226  1.00  1.090          C  
ATOM   3099  CD2 LEU A 197      21.565  31.506   0.498  1.00  1.090          C  
ATOM   3100  H   LEU A 197      25.090  28.865  -1.940  1.00  0.910          H  
ATOM   3101  HA  LEU A 197      23.078  30.623  -2.960  1.00  0.950          H  
ATOM   3102 1HB  LEU A 197      22.687  28.798  -1.280  1.00  1.310          H  
ATOM   3103 2HB  LEU A 197      23.429  29.802  -0.061  1.00  1.310          H  
ATOM   3104  HG  LEU A 197      21.051  30.935  -1.540  1.00  1.310          H  
ATOM   3105 1HD1 LEU A 197      19.507  29.775  -0.009  1.00  1.310          H  
ATOM   3106 2HD1 LEU A 197      20.395  28.621  -1.029  1.00  1.310          H  
ATOM   3107 3HD1 LEU A 197      20.875  28.854   0.665  1.00  1.310          H  
ATOM   3108 1HD2 LEU A 197      20.582  31.912   0.715  1.00  1.310          H  
ATOM   3109 2HD2 LEU A 197      21.955  31.017   1.391  1.00  1.310          H  
ATOM   3110 3HD2 LEU A 197      22.218  32.322   0.232  1.00  1.310          H  
ATOM   3111  N   ARG A 198      25.020  31.989  -0.642  1.00  0.810          N  
ATOM   3112  CA  ARG A 198      25.442  33.270  -0.099  1.00  0.880          C  
ATOM   3113  C   ARG A 198      26.022  34.192  -1.160  1.00  0.920          C  
ATOM   3114  O   ARG A 198      25.775  35.399  -1.114  1.00  1.000          O  
ATOM   3115  CB  ARG A 198      26.444  33.111   1.032  1.00  1.200          C  
ATOM   3116  CG  ARG A 198      25.855  32.569   2.335  1.00  1.200          C  
ATOM   3117  CD  ARG A 198      26.782  32.760   3.498  1.00  1.200          C  
ATOM   3118  NE  ARG A 198      28.037  32.009   3.385  1.00  1.200          N  
ATOM   3119  CZ  ARG A 198      28.246  30.741   3.814  1.00  1.200          C  
ATOM   3120  NH1 ARG A 198      27.284  30.044   4.384  1.00  1.200          N  
ATOM   3121  NH2 ARG A 198      29.441  30.203   3.671  1.00  1.200          N  
ATOM   3122  H   ARG A 198      25.433  31.122  -0.277  1.00  0.970          H  
ATOM   3123  HA  ARG A 198      24.561  33.753   0.319  1.00  1.060          H  
ATOM   3124 1HB  ARG A 198      27.226  32.417   0.716  1.00  1.440          H  
ATOM   3125 2HB  ARG A 198      26.918  34.067   1.242  1.00  1.440          H  
ATOM   3126 1HG  ARG A 198      24.921  33.085   2.549  1.00  1.440          H  
ATOM   3127 2HG  ARG A 198      25.659  31.504   2.221  1.00  1.440          H  
ATOM   3128 1HD  ARG A 198      27.034  33.819   3.567  1.00  1.440          H  
ATOM   3129 2HD  ARG A 198      26.278  32.464   4.414  1.00  1.440          H  
ATOM   3130  HE  ARG A 198      28.822  32.489   2.965  1.00  1.440          H  
ATOM   3131 1HH1 ARG A 198      26.368  30.445   4.505  1.00  1.440          H  
ATOM   3132 2HH1 ARG A 198      27.471  29.106   4.717  1.00  1.440          H  
ATOM   3133 1HH2 ARG A 198      30.188  30.733   3.244  1.00  1.440          H  
ATOM   3134 2HH2 ARG A 198      29.610  29.259   3.994  1.00  1.440          H  
ATOM   3135  N   GLU A 199      26.798  33.653  -2.104  1.00  0.910          N  
ATOM   3136  CA  GLU A 199      27.365  34.491  -3.146  1.00  0.990          C  
ATOM   3137  C   GLU A 199      26.275  35.102  -4.024  1.00  0.960          C  
ATOM   3138  O   GLU A 199      26.370  36.283  -4.388  1.00  1.030          O  
ATOM   3139  CB  GLU A 199      28.366  33.696  -3.996  1.00  1.350          C  
ATOM   3140  CG  GLU A 199      29.707  33.366  -3.302  1.00  1.350          C  
ATOM   3141  CD  GLU A 199      30.524  34.594  -3.028  1.00  1.350          C  
ATOM   3142  OE1 GLU A 199      30.425  35.510  -3.802  1.00  1.350          O  
ATOM   3143  OE2 GLU A 199      31.283  34.624  -2.087  1.00  1.350          O  
ATOM   3144  H   GLU A 199      27.023  32.656  -2.061  1.00  1.090          H  
ATOM   3145  HA  GLU A 199      27.908  35.307  -2.668  1.00  1.190          H  
ATOM   3146 1HB  GLU A 199      27.916  32.740  -4.259  1.00  1.620          H  
ATOM   3147 2HB  GLU A 199      28.572  34.229  -4.925  1.00  1.620          H  
ATOM   3148 1HG  GLU A 199      29.499  32.864  -2.360  1.00  1.620          H  
ATOM   3149 2HG  GLU A 199      30.274  32.683  -3.931  1.00  1.620          H  
ATOM   3150  N   SER A 200      25.214  34.337  -4.330  1.00  0.890          N  
ATOM   3151  CA  SER A 200      24.150  34.905  -5.151  1.00  0.890          C  
ATOM   3152  C   SER A 200      23.414  36.002  -4.383  1.00  0.920          C  
ATOM   3153  O   SER A 200      23.067  37.047  -4.958  1.00  0.960          O  
ATOM   3154  CB  SER A 200      23.138  33.847  -5.508  1.00  1.250          C  
ATOM   3155  OG  SER A 200      22.370  33.504  -4.389  1.00  1.250          O  
ATOM   3156  H   SER A 200      25.202  33.345  -4.059  1.00  1.070          H  
ATOM   3157  HA  SER A 200      24.585  35.337  -6.050  1.00  1.070          H  
ATOM   3158 1HB  SER A 200      22.514  34.213  -6.293  1.00  1.500          H  
ATOM   3159 2HB  SER A 200      23.648  32.959  -5.875  1.00  1.500          H  
ATOM   3160  HG  SER A 200      22.963  33.038  -3.772  1.00  1.500          H  
ATOM   3161  N   ALA A 201      23.230  35.774  -3.066  1.00  0.970          N  
ATOM   3162  CA  ALA A 201      22.579  36.720  -2.171  1.00  1.070          C  
ATOM   3163  C   ALA A 201      23.393  38.000  -2.059  1.00  1.160          C  
ATOM   3164  O   ALA A 201      22.849  39.098  -1.974  1.00  1.220          O  
ATOM   3165  CB  ALA A 201      22.380  36.097  -0.803  1.00  1.460          C  
ATOM   3166  H   ALA A 201      23.517  34.862  -2.695  1.00  1.160          H  
ATOM   3167  HA  ALA A 201      21.618  36.969  -2.593  1.00  1.280          H  
ATOM   3168 1HB  ALA A 201      21.869  36.806  -0.155  1.00  1.750          H  
ATOM   3169 2HB  ALA A 201      21.791  35.198  -0.901  1.00  1.750          H  
ATOM   3170 3HB  ALA A 201      23.345  35.849  -0.379  1.00  1.750          H  
ATOM   3171  N   GLY A 202      24.714  37.844  -2.033  1.00  1.210          N  
ATOM   3172  CA  GLY A 202      25.650  38.949  -1.974  1.00  1.370          C  
ATOM   3173  C   GLY A 202      25.525  39.819  -3.220  1.00  1.350          C  
ATOM   3174  O   GLY A 202      25.412  41.045  -3.134  1.00  1.450          O  
ATOM   3175  H   GLY A 202      25.086  36.893  -2.010  1.00  1.450          H  
ATOM   3176 1HA  GLY A 202      25.465  39.542  -1.079  1.00  1.640          H  
ATOM   3177 2HA  GLY A 202      26.661  38.550  -1.903  1.00  1.640          H  
ATOM   3178  N   TYR A 203      25.584  39.173  -4.384  1.00  1.350          N  
ATOM   3179  CA  TYR A 203      25.504  39.831  -5.683  1.00  1.440          C  
ATOM   3180  C   TYR A 203      24.232  40.660  -5.912  1.00  1.520          C  
ATOM   3181  O   TYR A 203      24.328  41.811  -6.343  1.00  1.750          O  
ATOM   3182  CB  TYR A 203      25.728  38.803  -6.789  1.00  1.980          C  
ATOM   3183  CG  TYR A 203      25.494  39.339  -8.155  1.00  1.980          C  
ATOM   3184  CD1 TYR A 203      26.342  40.275  -8.698  1.00  1.980          C  
ATOM   3185  CD2 TYR A 203      24.437  38.867  -8.878  1.00  1.980          C  
ATOM   3186  CE1 TYR A 203      26.094  40.745  -9.949  1.00  1.980          C  
ATOM   3187  CE2 TYR A 203      24.192  39.339 -10.132  1.00  1.980          C  
ATOM   3188  CZ  TYR A 203      25.019  40.278 -10.667  1.00  1.980          C  
ATOM   3189  OH  TYR A 203      24.799  40.749 -11.943  1.00  1.980          O  
ATOM   3190  H   TYR A 203      25.711  38.154  -4.367  1.00  1.620          H  
ATOM   3191  HA  TYR A 203      26.340  40.530  -5.733  1.00  1.730          H  
ATOM   3192 1HB  TYR A 203      26.750  38.426  -6.736  1.00  2.380          H  
ATOM   3193 2HB  TYR A 203      25.061  37.958  -6.634  1.00  2.380          H  
ATOM   3194  HD1 TYR A 203      27.197  40.648  -8.132  1.00  2.380          H  
ATOM   3195  HD2 TYR A 203      23.795  38.108  -8.447  1.00  2.380          H  
ATOM   3196  HE1 TYR A 203      26.740  41.482 -10.384  1.00  2.380          H  
ATOM   3197  HE2 TYR A 203      23.348  38.959 -10.706  1.00  2.380          H  
ATOM   3198  HH  TYR A 203      25.668  41.006 -12.336  1.00  2.380          H  
ATOM   3199  N   LEU A 204      23.044  40.093  -5.675  1.00  1.400          N  
ATOM   3200  CA  LEU A 204      21.830  40.885  -5.880  1.00  1.530          C  
ATOM   3201  C   LEU A 204      21.290  41.480  -4.563  1.00  1.510          C  
ATOM   3202  O   LEU A 204      20.786  40.749  -3.720  1.00  1.400          O  
ATOM   3203  CB  LEU A 204      20.736  40.065  -6.577  1.00  2.090          C  
ATOM   3204  CG  LEU A 204      21.041  39.573  -8.021  1.00  2.090          C  
ATOM   3205  CD1 LEU A 204      19.908  38.721  -8.532  1.00  2.090          C  
ATOM   3206  CD2 LEU A 204      21.251  40.772  -8.970  1.00  2.090          C  
ATOM   3207  H   LEU A 204      23.005  39.123  -5.339  1.00  1.680          H  
ATOM   3208  HA  LEU A 204      22.098  41.673  -6.550  1.00  1.840          H  
ATOM   3209 1HB  LEU A 204      20.580  39.178  -5.974  1.00  2.510          H  
ATOM   3210 2HB  LEU A 204      19.814  40.640  -6.594  1.00  2.510          H  
ATOM   3211  HG  LEU A 204      21.902  38.970  -7.999  1.00  2.510          H  
ATOM   3212 1HD1 LEU A 204      20.143  38.368  -9.536  1.00  2.510          H  
ATOM   3213 2HD1 LEU A 204      19.782  37.876  -7.885  1.00  2.510          H  
ATOM   3214 3HD1 LEU A 204      18.988  39.302  -8.561  1.00  2.510          H  
ATOM   3215 1HD2 LEU A 204      21.454  40.400  -9.971  1.00  2.510          H  
ATOM   3216 2HD2 LEU A 204      20.352  41.382  -8.994  1.00  2.510          H  
ATOM   3217 3HD2 LEU A 204      22.091  41.384  -8.658  1.00  2.510          H  
ATOM   3218  N   PRO A 205      21.279  42.825  -4.402  1.00  1.650          N  
ATOM   3219  CA  PRO A 205      20.931  43.556  -3.186  1.00  1.680          C  
ATOM   3220  C   PRO A 205      19.443  43.607  -2.834  1.00  1.740          C  
ATOM   3221  O   PRO A 205      19.080  44.116  -1.778  1.00  1.910          O  
ATOM   3222  CB  PRO A 205      21.442  44.968  -3.495  1.00  2.520          C  
ATOM   3223  CG  PRO A 205      21.328  45.097  -4.992  1.00  2.520          C  
ATOM   3224  CD  PRO A 205      21.644  43.722  -5.533  1.00  2.520          C  
ATOM   3225  HA  PRO A 205      21.500  43.122  -2.350  1.00  2.020          H  
ATOM   3226 1HB  PRO A 205      20.838  45.714  -2.955  1.00  3.020          H  
ATOM   3227 2HB  PRO A 205      22.479  45.073  -3.136  1.00  3.020          H  
ATOM   3228 1HG  PRO A 205      20.319  45.447  -5.266  1.00  3.020          H  
ATOM   3229 2HG  PRO A 205      22.034  45.860  -5.356  1.00  3.020          H  
ATOM   3230 1HD  PRO A 205      21.013  43.539  -6.417  1.00  3.020          H  
ATOM   3231 2HD  PRO A 205      22.727  43.658  -5.754  1.00  3.020          H  
ATOM   3232  N   ASP A 206      18.573  43.141  -3.725  1.00  1.900          N  
ATOM   3233  CA  ASP A 206      17.141  43.276  -3.491  1.00  2.040          C  
ATOM   3234  C   ASP A 206      16.408  41.970  -3.775  1.00  1.820          C  
ATOM   3235  O   ASP A 206      15.655  41.854  -4.743  1.00  1.910          O  
ATOM   3236  CB  ASP A 206      16.574  44.408  -4.369  1.00  2.800          C  
ATOM   3237  CG  ASP A 206      15.129  44.819  -4.021  1.00  2.800          C  
ATOM   3238  OD1 ASP A 206      14.751  44.652  -2.884  1.00  2.800          O  
ATOM   3239  OD2 ASP A 206      14.438  45.331  -4.882  1.00  2.800          O  
ATOM   3240  H   ASP A 206      18.891  42.692  -4.568  1.00  2.280          H  
ATOM   3241  HA  ASP A 206      16.976  43.530  -2.443  1.00  2.450          H  
ATOM   3242 1HB  ASP A 206      17.214  45.285  -4.270  1.00  3.360          H  
ATOM   3243 2HB  ASP A 206      16.605  44.102  -5.415  1.00  3.360          H  
ATOM   3244  N   LEU A 207      16.681  40.960  -2.958  1.00  1.570          N  
ATOM   3245  CA  LEU A 207      16.052  39.657  -3.106  1.00  1.400          C  
ATOM   3246  C   LEU A 207      15.002  39.394  -2.055  1.00  1.380          C  
ATOM   3247  O   LEU A 207      15.073  39.912  -0.941  1.00  1.450          O  
ATOM   3248  CB  LEU A 207      17.079  38.540  -3.034  1.00  2.030          C  
ATOM   3249  CG  LEU A 207      18.175  38.545  -4.071  1.00  2.030          C  
ATOM   3250  CD1 LEU A 207      19.100  37.403  -3.764  1.00  2.030          C  
ATOM   3251  CD2 LEU A 207      17.592  38.423  -5.473  1.00  2.030          C  
ATOM   3252  H   LEU A 207      17.327  41.106  -2.190  1.00  1.880          H  
ATOM   3253  HA  LEU A 207      15.543  39.625  -4.064  1.00  1.680          H  
ATOM   3254 1HB  LEU A 207      17.565  38.607  -2.063  1.00  2.430          H  
ATOM   3255 2HB  LEU A 207      16.572  37.611  -3.065  1.00  2.430          H  
ATOM   3256  HG  LEU A 207      18.739  39.466  -3.997  1.00  2.430          H  
ATOM   3257 1HD1 LEU A 207      19.926  37.394  -4.473  1.00  2.430          H  
ATOM   3258 2HD1 LEU A 207      19.485  37.543  -2.763  1.00  2.430          H  
ATOM   3259 3HD1 LEU A 207      18.559  36.463  -3.821  1.00  2.430          H  
ATOM   3260 1HD2 LEU A 207      18.382  38.417  -6.177  1.00  2.430          H  
ATOM   3261 2HD2 LEU A 207      17.036  37.505  -5.559  1.00  2.430          H  
ATOM   3262 3HD2 LEU A 207      16.943  39.263  -5.695  1.00  2.430          H  
ATOM   3263  N   ASP A 208      14.033  38.565  -2.411  1.00  1.400          N  
ATOM   3264  CA  ASP A 208      13.009  38.145  -1.478  1.00  1.470          C  
ATOM   3265  C   ASP A 208      13.547  36.953  -0.679  1.00  1.360          C  
ATOM   3266  O   ASP A 208      14.727  36.603  -0.788  1.00  1.350          O  
ATOM   3267  CB  ASP A 208      11.697  37.825  -2.231  1.00  2.030          C  
ATOM   3268  CG  ASP A 208      11.726  36.553  -3.095  1.00  2.030          C  
ATOM   3269  OD1 ASP A 208      12.427  35.619  -2.726  1.00  2.030          O  
ATOM   3270  OD2 ASP A 208      11.081  36.528  -4.112  1.00  2.030          O  
ATOM   3271  H   ASP A 208      14.018  38.195  -3.351  1.00  1.680          H  
ATOM   3272  HA  ASP A 208      12.808  38.960  -0.780  1.00  1.760          H  
ATOM   3273 1HB  ASP A 208      10.882  37.738  -1.517  1.00  2.440          H  
ATOM   3274 2HB  ASP A 208      11.451  38.670  -2.881  1.00  2.440          H  
ATOM   3275  N   THR A 209      12.685  36.349   0.126  1.00  1.470          N  
ATOM   3276  CA  THR A 209      13.011  35.239   1.010  1.00  1.550          C  
ATOM   3277  C   THR A 209      13.555  33.987   0.308  1.00  1.360          C  
ATOM   3278  O   THR A 209      14.396  33.275   0.868  1.00  1.530          O  
ATOM   3279  CB  THR A 209      11.751  34.840   1.825  1.00  2.140          C  
ATOM   3280  OG1 THR A 209      11.328  35.958   2.624  1.00  2.140          O  
ATOM   3281  CG2 THR A 209      12.047  33.655   2.749  1.00  2.140          C  
ATOM   3282  H   THR A 209      11.739  36.692   0.161  1.00  1.760          H  
ATOM   3283  HA  THR A 209      13.774  35.585   1.706  1.00  1.860          H  
ATOM   3284  HB  THR A 209      10.947  34.569   1.139  1.00  2.570          H  
ATOM   3285  HG1 THR A 209      10.478  35.760   3.032  1.00  2.570          H  
ATOM   3286 1HG2 THR A 209      11.148  33.409   3.311  1.00  2.570          H  
ATOM   3287 2HG2 THR A 209      12.347  32.782   2.175  1.00  2.570          H  
ATOM   3288 3HG2 THR A 209      12.844  33.925   3.439  1.00  2.570          H  
ATOM   3289  N   GLU A 210      12.995  33.641  -0.852  1.00  1.190          N  
ATOM   3290  CA  GLU A 210      13.331  32.391  -1.521  1.00  1.160          C  
ATOM   3291  C   GLU A 210      14.354  32.536  -2.633  1.00  1.140          C  
ATOM   3292  O   GLU A 210      15.090  31.583  -2.929  1.00  1.190          O  
ATOM   3293  CB  GLU A 210      12.072  31.763  -2.117  1.00  1.640          C  
ATOM   3294  CG  GLU A 210      11.010  31.346  -1.109  1.00  1.640          C  
ATOM   3295  CD  GLU A 210       9.779  30.787  -1.783  1.00  1.640          C  
ATOM   3296  OE1 GLU A 210       9.717  30.846  -2.995  1.00  1.640          O  
ATOM   3297  OE2 GLU A 210       8.908  30.306  -1.099  1.00  1.640          O  
ATOM   3298  H   GLU A 210      12.364  34.293  -1.328  1.00  1.430          H  
ATOM   3299  HA  GLU A 210      13.740  31.709  -0.775  1.00  1.390          H  
ATOM   3300 1HB  GLU A 210      11.617  32.470  -2.813  1.00  1.960          H  
ATOM   3301 2HB  GLU A 210      12.352  30.879  -2.686  1.00  1.960          H  
ATOM   3302 1HG  GLU A 210      11.428  30.590  -0.447  1.00  1.960          H  
ATOM   3303 2HG  GLU A 210      10.735  32.210  -0.505  1.00  1.960          H  
ATOM   3304  N   ALA A 211      14.442  33.729  -3.213  1.00  1.120          N  
ATOM   3305  CA  ALA A 211      15.287  33.926  -4.367  1.00  1.130          C  
ATOM   3306  C   ALA A 211      16.743  33.501  -4.159  1.00  1.050          C  
ATOM   3307  O   ALA A 211      17.290  32.891  -5.067  1.00  1.060          O  
ATOM   3308  CB  ALA A 211      15.222  35.369  -4.814  1.00  1.580          C  
ATOM   3309  H   ALA A 211      13.799  34.472  -2.908  1.00  1.340          H  
ATOM   3310  HA  ALA A 211      14.879  33.323  -5.170  1.00  1.360          H  
ATOM   3311 1HB  ALA A 211      15.810  35.488  -5.720  1.00  1.890          H  
ATOM   3312 2HB  ALA A 211      14.178  35.628  -5.010  1.00  1.890          H  
ATOM   3313 3HB  ALA A 211      15.593  36.001  -4.065  1.00  1.890          H  
ATOM   3314  N   PRO A 212      17.447  33.725  -3.024  1.00  1.020          N  
ATOM   3315  CA  PRO A 212      18.815  33.247  -2.876  1.00  0.940          C  
ATOM   3316  C   PRO A 212      18.954  31.755  -3.228  1.00  0.900          C  
ATOM   3317  O   PRO A 212      19.963  31.341  -3.814  1.00  0.900          O  
ATOM   3318  CB  PRO A 212      19.079  33.504  -1.395  1.00  1.410          C  
ATOM   3319  CG  PRO A 212      18.222  34.720  -1.069  1.00  1.410          C  
ATOM   3320  CD  PRO A 212      16.941  34.498  -1.855  1.00  1.410          C  
ATOM   3321  HA  PRO A 212      19.487  33.854  -3.497  1.00  1.130          H  
ATOM   3322 1HB  PRO A 212      18.798  32.620  -0.811  1.00  1.690          H  
ATOM   3323 2HB  PRO A 212      20.150  33.662  -1.237  1.00  1.690          H  
ATOM   3324 1HG  PRO A 212      18.034  34.775   0.015  1.00  1.690          H  
ATOM   3325 2HG  PRO A 212      18.740  35.643  -1.346  1.00  1.690          H  
ATOM   3326 1HD  PRO A 212      16.255  33.916  -1.230  1.00  1.690          H  
ATOM   3327 2HD  PRO A 212      16.513  35.449  -2.139  1.00  1.690          H  
ATOM   3328  N   LEU A 213      17.940  30.945  -2.854  1.00  0.910          N  
ATOM   3329  CA  LEU A 213      17.955  29.521  -3.132  1.00  0.920          C  
ATOM   3330  C   LEU A 213      17.792  29.301  -4.608  1.00  0.950          C  
ATOM   3331  O   LEU A 213      18.500  28.499  -5.222  1.00  0.950          O  
ATOM   3332  CB  LEU A 213      16.854  28.801  -2.337  1.00  1.280          C  
ATOM   3333  CG  LEU A 213      16.830  27.234  -2.395  1.00  1.280          C  
ATOM   3334  CD1 LEU A 213      16.245  26.712  -1.083  1.00  1.280          C  
ATOM   3335  CD2 LEU A 213      15.960  26.734  -3.582  1.00  1.280          C  
ATOM   3336  H   LEU A 213      17.097  31.311  -2.409  1.00  1.090          H  
ATOM   3337  HA  LEU A 213      18.920  29.120  -2.835  1.00  1.100          H  
ATOM   3338 1HB  LEU A 213      16.950  29.092  -1.295  1.00  1.540          H  
ATOM   3339 2HB  LEU A 213      15.887  29.155  -2.696  1.00  1.540          H  
ATOM   3340  HG  LEU A 213      17.844  26.856  -2.502  1.00  1.540          H  
ATOM   3341 1HD1 LEU A 213      16.231  25.621  -1.100  1.00  1.540          H  
ATOM   3342 2HD1 LEU A 213      16.858  27.052  -0.247  1.00  1.540          H  
ATOM   3343 3HD1 LEU A 213      15.228  27.085  -0.961  1.00  1.540          H  
ATOM   3344 1HD2 LEU A 213      15.950  25.640  -3.585  1.00  1.540          H  
ATOM   3345 2HD2 LEU A 213      14.943  27.101  -3.470  1.00  1.540          H  
ATOM   3346 3HD2 LEU A 213      16.349  27.067  -4.533  1.00  1.540          H  
ATOM   3347  N   LYS A 214      16.810  29.993  -5.173  1.00  1.000          N  
ATOM   3348  CA  LYS A 214      16.493  29.832  -6.580  1.00  1.070          C  
ATOM   3349  C   LYS A 214      17.688  30.196  -7.449  1.00  1.010          C  
ATOM   3350  O   LYS A 214      17.959  29.513  -8.436  1.00  1.030          O  
ATOM   3351  CB  LYS A 214      15.285  30.692  -6.940  1.00  1.470          C  
ATOM   3352  CG  LYS A 214      13.973  30.191  -6.322  1.00  1.470          C  
ATOM   3353  CD  LYS A 214      12.783  31.106  -6.639  1.00  1.470          C  
ATOM   3354  CE  LYS A 214      11.483  30.546  -6.035  1.00  1.470          C  
ATOM   3355  NZ  LYS A 214      10.311  31.449  -6.253  1.00  1.470          N  
ATOM   3356  H   LYS A 214      16.269  30.625  -4.573  1.00  1.200          H  
ATOM   3357  HA  LYS A 214      16.249  28.784  -6.761  1.00  1.280          H  
ATOM   3358 1HB  LYS A 214      15.463  31.707  -6.626  1.00  1.760          H  
ATOM   3359 2HB  LYS A 214      15.163  30.704  -8.024  1.00  1.760          H  
ATOM   3360 1HG  LYS A 214      13.766  29.185  -6.688  1.00  1.760          H  
ATOM   3361 2HG  LYS A 214      14.094  30.142  -5.236  1.00  1.760          H  
ATOM   3362 1HD  LYS A 214      12.963  32.097  -6.217  1.00  1.760          H  
ATOM   3363 2HD  LYS A 214      12.665  31.201  -7.718  1.00  1.760          H  
ATOM   3364 1HE  LYS A 214      11.272  29.583  -6.495  1.00  1.760          H  
ATOM   3365 2HE  LYS A 214      11.618  30.401  -4.964  1.00  1.760          H  
ATOM   3366 1HZ  LYS A 214       9.478  31.029  -5.843  1.00  1.760          H  
ATOM   3367 2HZ  LYS A 214      10.483  32.344  -5.811  1.00  1.760          H  
ATOM   3368 3HZ  LYS A 214      10.163  31.583  -7.240  1.00  1.760          H  
ATOM   3369  N   LEU A 215      18.413  31.250  -7.075  1.00  0.960          N  
ATOM   3370  CA  LEU A 215      19.566  31.687  -7.846  1.00  0.930          C  
ATOM   3371  C   LEU A 215      20.645  30.609  -7.834  1.00  0.880          C  
ATOM   3372  O   LEU A 215      21.222  30.295  -8.879  1.00  0.870          O  
ATOM   3373  CB  LEU A 215      20.092  32.983  -7.249  1.00  1.310          C  
ATOM   3374  CG  LEU A 215      19.168  34.221  -7.369  1.00  1.310          C  
ATOM   3375  CD1 LEU A 215      19.719  35.302  -6.497  1.00  1.310          C  
ATOM   3376  CD2 LEU A 215      19.066  34.702  -8.805  1.00  1.310          C  
ATOM   3377  H   LEU A 215      18.118  31.775  -6.248  1.00  1.150          H  
ATOM   3378  HA  LEU A 215      19.259  31.841  -8.875  1.00  1.120          H  
ATOM   3379 1HB  LEU A 215      20.282  32.815  -6.186  1.00  1.580          H  
ATOM   3380 2HB  LEU A 215      21.029  33.217  -7.740  1.00  1.580          H  
ATOM   3381  HG  LEU A 215      18.180  33.968  -7.014  1.00  1.580          H  
ATOM   3382 1HD1 LEU A 215      19.064  36.150  -6.549  1.00  1.580          H  
ATOM   3383 2HD1 LEU A 215      19.770  34.948  -5.477  1.00  1.580          H  
ATOM   3384 3HD1 LEU A 215      20.712  35.590  -6.829  1.00  1.580          H  
ATOM   3385 1HD2 LEU A 215      18.414  35.574  -8.844  1.00  1.580          H  
ATOM   3386 2HD2 LEU A 215      20.057  34.973  -9.170  1.00  1.580          H  
ATOM   3387 3HD2 LEU A 215      18.650  33.924  -9.437  1.00  1.580          H  
ATOM   3388  N   LYS A 216      20.877  30.003  -6.656  1.00  0.880          N  
ATOM   3389  CA  LYS A 216      21.818  28.892  -6.532  1.00  0.870          C  
ATOM   3390  C   LYS A 216      21.444  27.764  -7.479  1.00  0.870          C  
ATOM   3391  O   LYS A 216      22.294  27.267  -8.234  1.00  0.870          O  
ATOM   3392  CB  LYS A 216      21.815  28.316  -5.109  1.00  1.220          C  
ATOM   3393  CG  LYS A 216      22.710  27.055  -4.910  1.00  1.220          C  
ATOM   3394  CD  LYS A 216      22.526  26.396  -3.513  1.00  1.220          C  
ATOM   3395  CE  LYS A 216      21.061  25.857  -3.323  1.00  1.220          C  
ATOM   3396  NZ  LYS A 216      20.909  24.921  -2.155  1.00  1.220          N  
ATOM   3397  H   LYS A 216      20.412  30.374  -5.822  1.00  1.060          H  
ATOM   3398  HA  LYS A 216      22.816  29.245  -6.787  1.00  1.040          H  
ATOM   3399 1HB  LYS A 216      22.144  29.081  -4.415  1.00  1.470          H  
ATOM   3400 2HB  LYS A 216      20.817  28.064  -4.844  1.00  1.470          H  
ATOM   3401 1HG  LYS A 216      22.482  26.309  -5.668  1.00  1.470          H  
ATOM   3402 2HG  LYS A 216      23.750  27.342  -5.026  1.00  1.470          H  
ATOM   3403 1HD  LYS A 216      23.232  25.569  -3.409  1.00  1.470          H  
ATOM   3404 2HD  LYS A 216      22.746  27.117  -2.745  1.00  1.470          H  
ATOM   3405 1HE  LYS A 216      20.403  26.706  -3.145  1.00  1.470          H  
ATOM   3406 2HE  LYS A 216      20.742  25.346  -4.235  1.00  1.470          H  
ATOM   3407 1HZ  LYS A 216      19.939  24.635  -2.094  1.00  1.470          H  
ATOM   3408 2HZ  LYS A 216      21.478  24.102  -2.293  1.00  1.470          H  
ATOM   3409 3HZ  LYS A 216      21.181  25.380  -1.295  1.00  1.470          H  
ATOM   3410  N   GLU A 217      20.170  27.341  -7.433  1.00  0.890          N  
ATOM   3411  CA  GLU A 217      19.743  26.239  -8.276  1.00  0.930          C  
ATOM   3412  C   GLU A 217      19.865  26.554  -9.752  1.00  0.890          C  
ATOM   3413  O   GLU A 217      20.312  25.697 -10.517  1.00  0.900          O  
ATOM   3414  CB  GLU A 217      18.296  25.828  -7.988  1.00  1.290          C  
ATOM   3415  CG  GLU A 217      18.062  25.111  -6.664  1.00  1.290          C  
ATOM   3416  CD  GLU A 217      16.614  24.716  -6.485  1.00  1.290          C  
ATOM   3417  OE1 GLU A 217      15.787  25.227  -7.209  1.00  1.290          O  
ATOM   3418  OE2 GLU A 217      16.338  23.891  -5.647  1.00  1.290          O  
ATOM   3419  H   GLU A 217      19.512  27.787  -6.781  1.00  1.070          H  
ATOM   3420  HA  GLU A 217      20.382  25.386  -8.060  1.00  1.120          H  
ATOM   3421 1HB  GLU A 217      17.669  26.722  -7.990  1.00  1.540          H  
ATOM   3422 2HB  GLU A 217      17.943  25.184  -8.785  1.00  1.540          H  
ATOM   3423 1HG  GLU A 217      18.685  24.222  -6.628  1.00  1.540          H  
ATOM   3424 2HG  GLU A 217      18.363  25.773  -5.850  1.00  1.540          H  
ATOM   3425  N   LEU A 218      19.524  27.777 -10.163  1.00  0.880          N  
ATOM   3426  CA  LEU A 218      19.612  28.109 -11.572  1.00  0.860          C  
ATOM   3427  C   LEU A 218      21.038  28.021 -12.061  1.00  0.790          C  
ATOM   3428  O   LEU A 218      21.289  27.452 -13.129  1.00  0.780          O  
ATOM   3429  CB  LEU A 218      19.077  29.530 -11.801  1.00  1.210          C  
ATOM   3430  CG  LEU A 218      17.545  29.732 -11.639  1.00  1.210          C  
ATOM   3431  CD1 LEU A 218      17.245  31.226 -11.615  1.00  1.210          C  
ATOM   3432  CD2 LEU A 218      16.800  29.062 -12.797  1.00  1.210          C  
ATOM   3433  H   LEU A 218      19.137  28.451  -9.494  1.00  1.060          H  
ATOM   3434  HA  LEU A 218      19.023  27.393 -12.128  1.00  1.030          H  
ATOM   3435 1HB  LEU A 218      19.568  30.191 -11.083  1.00  1.450          H  
ATOM   3436 2HB  LEU A 218      19.357  29.849 -12.802  1.00  1.450          H  
ATOM   3437  HG  LEU A 218      17.213  29.296 -10.707  1.00  1.450          H  
ATOM   3438 1HD1 LEU A 218      16.173  31.378 -11.492  1.00  1.450          H  
ATOM   3439 2HD1 LEU A 218      17.769  31.687 -10.781  1.00  1.450          H  
ATOM   3440 3HD1 LEU A 218      17.572  31.682 -12.546  1.00  1.450          H  
ATOM   3441 1HD2 LEU A 218      15.729  29.219 -12.670  1.00  1.450          H  
ATOM   3442 2HD2 LEU A 218      17.122  29.501 -13.740  1.00  1.450          H  
ATOM   3443 3HD2 LEU A 218      16.998  27.997 -12.811  1.00  1.450          H  
ATOM   3444  N   VAL A 219      21.986  28.518 -11.276  1.00  0.800          N  
ATOM   3445  CA  VAL A 219      23.371  28.452 -11.691  1.00  0.810          C  
ATOM   3446  C   VAL A 219      23.886  27.017 -11.752  1.00  0.800          C  
ATOM   3447  O   VAL A 219      24.601  26.669 -12.696  1.00  0.830          O  
ATOM   3448  CB  VAL A 219      24.262  29.348 -10.830  1.00  1.130          C  
ATOM   3449  CG1 VAL A 219      25.715  29.112 -11.170  1.00  1.130          C  
ATOM   3450  CG2 VAL A 219      23.902  30.798 -11.116  1.00  1.130          C  
ATOM   3451  H   VAL A 219      21.724  28.993 -10.399  1.00  0.960          H  
ATOM   3452  HA  VAL A 219      23.423  28.856 -12.702  1.00  0.970          H  
ATOM   3453  HB  VAL A 219      24.107  29.120  -9.770  1.00  1.360          H  
ATOM   3454 1HG1 VAL A 219      26.343  29.758 -10.563  1.00  1.360          H  
ATOM   3455 2HG1 VAL A 219      25.973  28.085 -10.975  1.00  1.360          H  
ATOM   3456 3HG1 VAL A 219      25.878  29.329 -12.223  1.00  1.360          H  
ATOM   3457 1HG2 VAL A 219      24.524  31.439 -10.532  1.00  1.360          H  
ATOM   3458 2HG2 VAL A 219      24.061  31.010 -12.170  1.00  1.360          H  
ATOM   3459 3HG2 VAL A 219      22.855  30.971 -10.864  1.00  1.360          H  
ATOM   3460  N   ASN A 220      23.579  26.193 -10.743  1.00  0.800          N  
ATOM   3461  CA  ASN A 220      24.046  24.812 -10.784  1.00  0.870          C  
ATOM   3462  C   ASN A 220      23.449  24.043 -11.966  1.00  0.890          C  
ATOM   3463  O   ASN A 220      24.146  23.238 -12.598  1.00  0.940          O  
ATOM   3464  CB  ASN A 220      23.715  24.101  -9.487  1.00  1.190          C  
ATOM   3465  CG  ASN A 220      24.594  24.508  -8.356  1.00  1.190          C  
ATOM   3466  OD1 ASN A 220      25.701  25.000  -8.557  1.00  1.190          O  
ATOM   3467  ND2 ASN A 220      24.126  24.306  -7.160  1.00  1.190          N  
ATOM   3468  H   ASN A 220      23.023  26.533  -9.950  1.00  0.960          H  
ATOM   3469  HA  ASN A 220      25.128  24.820 -10.914  1.00  1.040          H  
ATOM   3470 1HB  ASN A 220      22.678  24.326  -9.218  1.00  1.430          H  
ATOM   3471 2HB  ASN A 220      23.791  23.025  -9.628  1.00  1.430          H  
ATOM   3472 1HD2 ASN A 220      24.673  24.560  -6.364  1.00  1.430          H  
ATOM   3473 2HD2 ASN A 220      23.221  23.905  -7.039  1.00  1.430          H  
ATOM   3474  N   ARG A 221      22.173  24.301 -12.284  1.00  0.900          N  
ATOM   3475  CA  ARG A 221      21.515  23.647 -13.406  1.00  0.990          C  
ATOM   3476  C   ARG A 221      22.163  24.072 -14.717  1.00  0.970          C  
ATOM   3477  O   ARG A 221      22.382  23.237 -15.610  1.00  1.050          O  
ATOM   3478  CB  ARG A 221      20.030  23.957 -13.383  1.00  1.350          C  
ATOM   3479  CG  ARG A 221      19.298  23.260 -12.236  1.00  1.350          C  
ATOM   3480  CD  ARG A 221      17.902  23.706 -12.086  1.00  1.350          C  
ATOM   3481  NE  ARG A 221      17.282  23.081 -10.919  1.00  1.350          N  
ATOM   3482  CZ  ARG A 221      16.114  23.457 -10.354  1.00  1.350          C  
ATOM   3483  NH1 ARG A 221      15.415  24.451 -10.860  1.00  1.350          N  
ATOM   3484  NH2 ARG A 221      15.678  22.827  -9.278  1.00  1.350          N  
ATOM   3485  H   ARG A 221      21.628  24.945 -11.700  1.00  1.080          H  
ATOM   3486  HA  ARG A 221      21.636  22.570 -13.295  1.00  1.190          H  
ATOM   3487 1HB  ARG A 221      19.886  25.033 -13.270  1.00  1.620          H  
ATOM   3488 2HB  ARG A 221      19.572  23.653 -14.322  1.00  1.620          H  
ATOM   3489 1HG  ARG A 221      19.280  22.190 -12.435  1.00  1.620          H  
ATOM   3490 2HG  ARG A 221      19.819  23.432 -11.300  1.00  1.620          H  
ATOM   3491 1HD  ARG A 221      17.892  24.789 -11.946  1.00  1.620          H  
ATOM   3492 2HD  ARG A 221      17.329  23.437 -12.973  1.00  1.620          H  
ATOM   3493  HE  ARG A 221      17.780  22.314 -10.486  1.00  1.620          H  
ATOM   3494 1HH1 ARG A 221      15.742  24.936 -11.679  1.00  1.620          H  
ATOM   3495 2HH1 ARG A 221      14.550  24.731 -10.417  1.00  1.620          H  
ATOM   3496 1HH2 ARG A 221      16.217  22.074  -8.876  1.00  1.620          H  
ATOM   3497 2HH2 ARG A 221      14.820  23.121  -8.830  1.00  1.620          H  
ATOM   3498  N   LYS A 222      22.508  25.363 -14.833  1.00  0.910          N  
ATOM   3499  CA  LYS A 222      23.194  25.823 -16.023  1.00  0.980          C  
ATOM   3500  C   LYS A 222      24.549  25.146 -16.118  1.00  0.990          C  
ATOM   3501  O   LYS A 222      24.884  24.610 -17.167  1.00  1.120          O  
ATOM   3502  CB  LYS A 222      23.369  27.342 -16.022  1.00  1.340          C  
ATOM   3503  CG  LYS A 222      22.086  28.139 -16.254  1.00  1.340          C  
ATOM   3504  CD  LYS A 222      22.354  29.642 -16.169  1.00  1.340          C  
ATOM   3505  CE  LYS A 222      21.082  30.461 -16.360  1.00  1.340          C  
ATOM   3506  NZ  LYS A 222      21.348  31.928 -16.252  1.00  1.340          N  
ATOM   3507  H   LYS A 222      22.250  26.034 -14.101  1.00  1.090          H  
ATOM   3508  HA  LYS A 222      22.610  25.538 -16.897  1.00  1.180          H  
ATOM   3509 1HB  LYS A 222      23.779  27.650 -15.060  1.00  1.610          H  
ATOM   3510 2HB  LYS A 222      24.095  27.624 -16.791  1.00  1.610          H  
ATOM   3511 1HG  LYS A 222      21.704  27.906 -17.248  1.00  1.610          H  
ATOM   3512 2HG  LYS A 222      21.334  27.856 -15.530  1.00  1.610          H  
ATOM   3513 1HD  LYS A 222      22.776  29.872 -15.189  1.00  1.610          H  
ATOM   3514 2HD  LYS A 222      23.077  29.926 -16.934  1.00  1.610          H  
ATOM   3515 1HE  LYS A 222      20.663  30.248 -17.343  1.00  1.610          H  
ATOM   3516 2HE  LYS A 222      20.356  30.175 -15.596  1.00  1.610          H  
ATOM   3517 1HZ  LYS A 222      20.487  32.440 -16.382  1.00  1.610          H  
ATOM   3518 2HZ  LYS A 222      21.727  32.135 -15.339  1.00  1.610          H  
ATOM   3519 3HZ  LYS A 222      22.012  32.205 -16.962  1.00  1.610          H  
ATOM   3520  N   ALA A 223      25.300  25.059 -15.005  1.00  0.930          N  
ATOM   3521  CA  ALA A 223      26.624  24.441 -15.074  1.00  1.050          C  
ATOM   3522  C   ALA A 223      26.514  22.997 -15.574  1.00  1.160          C  
ATOM   3523  O   ALA A 223      27.333  22.545 -16.385  1.00  1.340          O  
ATOM   3524  CB  ALA A 223      27.308  24.484 -13.705  1.00  1.420          C  
ATOM   3525  H   ALA A 223      24.985  25.502 -14.137  1.00  1.120          H  
ATOM   3526  HA  ALA A 223      27.220  25.011 -15.786  1.00  1.260          H  
ATOM   3527 1HB  ALA A 223      28.302  24.051 -13.778  1.00  1.710          H  
ATOM   3528 2HB  ALA A 223      27.386  25.522 -13.375  1.00  1.710          H  
ATOM   3529 3HB  ALA A 223      26.715  23.921 -12.985  1.00  1.710          H  
ATOM   3530  N   LEU A 224      25.481  22.276 -15.134  1.00  1.140          N  
ATOM   3531  CA  LEU A 224      25.313  20.910 -15.591  1.00  1.360          C  
ATOM   3532  C   LEU A 224      25.066  20.873 -17.096  1.00  1.470          C  
ATOM   3533  O   LEU A 224      25.741  20.144 -17.831  1.00  1.780          O  
ATOM   3534  CB  LEU A 224      24.165  20.232 -14.831  1.00  1.820          C  
ATOM   3535  CG  LEU A 224      23.835  18.752 -15.208  1.00  1.820          C  
ATOM   3536  CD1 LEU A 224      25.057  17.849 -14.934  1.00  1.820          C  
ATOM   3537  CD2 LEU A 224      22.626  18.298 -14.389  1.00  1.820          C  
ATOM   3538  H   LEU A 224      24.860  22.669 -14.416  1.00  1.370          H  
ATOM   3539  HA  LEU A 224      26.215  20.375 -15.385  1.00  1.630          H  
ATOM   3540 1HB  LEU A 224      24.403  20.262 -13.768  1.00  2.180          H  
ATOM   3541 2HB  LEU A 224      23.261  20.823 -14.984  1.00  2.180          H  
ATOM   3542  HG  LEU A 224      23.596  18.684 -16.272  1.00  2.180          H  
ATOM   3543 1HD1 LEU A 224      24.811  16.820 -15.197  1.00  2.180          H  
ATOM   3544 2HD1 LEU A 224      25.904  18.165 -15.533  1.00  2.180          H  
ATOM   3545 3HD1 LEU A 224      25.323  17.896 -13.878  1.00  2.180          H  
ATOM   3546 1HD2 LEU A 224      22.377  17.268 -14.647  1.00  2.180          H  
ATOM   3547 2HD2 LEU A 224      22.860  18.360 -13.326  1.00  2.180          H  
ATOM   3548 3HD2 LEU A 224      21.776  18.944 -14.613  1.00  2.180          H  
ATOM   3549  N   THR A 225      24.158  21.715 -17.583  1.00  1.380          N  
ATOM   3550  CA  THR A 225      23.857  21.758 -19.011  1.00  1.560          C  
ATOM   3551  C   THR A 225      25.065  22.184 -19.851  1.00  1.530          C  
ATOM   3552  O   THR A 225      25.373  21.594 -20.885  1.00  1.750          O  
ATOM   3553  CB  THR A 225      22.676  22.711 -19.304  1.00  2.110          C  
ATOM   3554  OG1 THR A 225      21.499  22.240 -18.628  1.00  2.110          O  
ATOM   3555  CG2 THR A 225      22.401  22.766 -20.815  1.00  2.110          C  
ATOM   3556  H   THR A 225      23.638  22.314 -16.933  1.00  1.660          H  
ATOM   3557  HA  THR A 225      23.569  20.754 -19.324  1.00  1.870          H  
ATOM   3558  HB  THR A 225      22.919  23.712 -18.938  1.00  2.530          H  
ATOM   3559  HG1 THR A 225      21.613  22.355 -17.673  1.00  2.530          H  
ATOM   3560 1HG2 THR A 225      21.564  23.434 -21.001  1.00  2.530          H  
ATOM   3561 2HG2 THR A 225      23.274  23.135 -21.350  1.00  2.530          H  
ATOM   3562 3HG2 THR A 225      22.156  21.767 -21.172  1.00  2.530          H  
ATOM   3563  N   GLU A 226      25.772  23.217 -19.415  1.00  1.680          N  
ATOM   3564  CA  GLU A 226      26.901  23.752 -20.161  1.00  1.900          C  
ATOM   3565  C   GLU A 226      28.007  22.715 -20.358  1.00  1.570          C  
ATOM   3566  O   GLU A 226      28.549  22.595 -21.466  1.00  1.750          O  
ATOM   3567  CB  GLU A 226      27.442  24.979 -19.426  1.00  2.570          C  
ATOM   3568  CG  GLU A 226      26.553  26.222 -19.481  1.00  2.570          C  
ATOM   3569  CD  GLU A 226      27.016  27.284 -18.518  1.00  2.570          C  
ATOM   3570  OE1 GLU A 226      27.863  26.978 -17.712  1.00  2.570          O  
ATOM   3571  OE2 GLU A 226      26.521  28.387 -18.580  1.00  2.570          O  
ATOM   3572  H   GLU A 226      25.491  23.671 -18.550  1.00  2.020          H  
ATOM   3573  HA  GLU A 226      26.546  24.062 -21.140  1.00  2.280          H  
ATOM   3574 1HB  GLU A 226      27.533  24.730 -18.383  1.00  3.090          H  
ATOM   3575 2HB  GLU A 226      28.434  25.234 -19.799  1.00  3.090          H  
ATOM   3576 1HG  GLU A 226      26.576  26.626 -20.492  1.00  3.090          H  
ATOM   3577 2HG  GLU A 226      25.526  25.944 -19.254  1.00  3.090          H  
ATOM   3578  N   SER A 227      28.248  21.884 -19.335  1.00  1.950          N  
ATOM   3579  CA  SER A 227      29.280  20.841 -19.341  1.00  2.800          C  
ATOM   3580  C   SER A 227      29.040  19.778 -20.408  1.00  3.280          C  
ATOM   3581  O   SER A 227      29.920  18.956 -20.672  1.00  4.090          O  
ATOM   3582  CB  SER A 227      29.355  20.139 -18.005  1.00  3.580          C  
ATOM   3583  OG  SER A 227      28.262  19.243 -17.793  1.00  3.580          O  
ATOM   3584  H   SER A 227      27.767  22.081 -18.450  1.00  2.340          H  
ATOM   3585  HA  SER A 227      30.240  21.311 -19.543  1.00  3.360          H  
ATOM   3586 1HB  SER A 227      30.296  19.596 -17.938  1.00  4.300          H  
ATOM   3587 2HB  SER A 227      29.371  20.898 -17.235  1.00  4.300          H  
ATOM   3588  HG  SER A 227      27.424  19.761 -17.785  1.00  4.300          H  
ATOM   3589  N   ALA A 228      27.823  19.735 -20.964  1.00  3.260          N  
ATOM   3590  CA  ALA A 228      27.454  18.780 -21.993  1.00  4.330          C  
ATOM   3591  C   ALA A 228      28.324  18.917 -23.238  1.00  4.930          C  
ATOM   3592  O   ALA A 228      28.562  17.920 -23.919  1.00  5.400          O  
ATOM   3593  CB  ALA A 228      26.000  18.969 -22.379  1.00  5.630          C  
ATOM   3594  H   ALA A 228      27.123  20.436 -20.709  1.00  3.910          H  
ATOM   3595  HA  ALA A 228      27.593  17.779 -21.585  1.00  5.200          H  
ATOM   3596 1HB  ALA A 228      25.725  18.232 -23.130  1.00  6.760          H  
ATOM   3597 2HB  ALA A 228      25.371  18.853 -21.495  1.00  6.760          H  
ATOM   3598 3HB  ALA A 228      25.870  19.972 -22.788  1.00  6.760          H  
ATOM   3599  N   ALA A 229      28.761  20.159 -23.538  1.00  5.270          N  
ATOM   3600  CA  ALA A 229      29.574  20.539 -24.702  1.00  6.110          C  
ATOM   3601  C   ALA A 229      28.686  20.757 -25.924  1.00  6.940          C  
ATOM   3602  O   ALA A 229      27.973  21.758 -26.010  1.00  7.170          O  
ATOM   3603  OXT ALA A 229      28.812  20.019 -26.900  1.00  9.170          O  
ATOM   3604  CB  ALA A 229      30.654  19.509 -25.028  1.00  7.740          C  
ATOM   3605  H   ALA A 229      28.511  20.929 -22.909  1.00  6.320          H  
ATOM   3606  HA  ALA A 229      30.069  21.481 -24.458  1.00  7.330          H  
ATOM   3607 1HB  ALA A 229      31.248  19.883 -25.862  1.00  9.290          H  
ATOM   3608 2HB  ALA A 229      31.289  19.376 -24.164  1.00  9.290          H  
ATOM   3609 3HB  ALA A 229      30.239  18.561 -25.312  1.00  9.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1202.51 129.517 933.815 -79.226 24.0518 53.1893 474.088 -505.588 -2.05243 -13.7105 -437.358 -64.0768 -128.339 -47.9361 -33.5282 -29.5596 0 14.4057 16.7692 109.036 202.516 -39.0999 62.7506 -76.9208 5.20159 170.632 -463.939
MET:NtermProteinFull_1 -3.41944 0.36667 2.35893 -0.47683 0.07507 0.11914 1.0622 -1.21837 -0.00745 -0.08266 -0.64312 0.89948 0 0 0 0 0 -0.03244 0.08318 1.6714 0 0 0 0.60916 0 0.05601 1.42094
SER_2 -1.25556 0.06315 1.6994 -0.0287 9e-05 0.04468 0.49175 -0.74575 -0 -0 0.27981 -1.04437 0 0 0 0 0 -0.05966 0.03183 0.16594 0 -0.21074 0.60969 -0.77834 -0.35582 0.18197 -0.91061
ASP_3 -2.52281 0.28284 2.57181 -0.12359 0.03007 0.38642 0.75387 -1.18909 -0 -0 0.18707 -0.26135 0 0 0 0 0 -0.06622 0.00029 0 2.37553 -0.34746 0 -2.3716 -0.76856 0.22597 -0.83682
SER_4 -3.69647 0.27724 3.92686 -0.02868 0 0.04509 1.63896 -1.82266 -0.00986 -0.10841 -0.8467 -0.9093 0 0 0 0 0 -0.01914 0.04399 0.9308 0 -0.00357 0.69686 -0.77834 -0.69817 0.17234 -1.18917
LEU_5 -3.68976 0.46183 3.13926 -0.4676 0.19823 0.08271 2.09707 -1.70081 -0 -0 -2.33855 0.32263 0 0 0 0 0 0.02297 0.01488 0.57514 0 -0.07012 0 0.18072 -0.58178 0.67059 -1.0826
LEU_6 -5.70822 0.52217 3.50818 -0.49778 0.21818 0.13964 2.02819 -2.10366 -0 -0 -0.84631 0.15878 0 0 -1.08884 0 0 0.21617 0.18039 0.10912 0 -0.03697 0 0.18072 -0.33393 0.81869 -2.53548
VAL_7 -3.88282 0.70341 2.28955 -0.27621 0.15408 0.04592 0.93491 -1.43281 -0 -0 -0.37178 0.3445 0 0 -0.43801 0 0 0.07293 0.04237 0.59791 0 0.20119 0 1.9342 -0.14781 0.47227 1.24379
ARG_8 -2.91818 0.43485 3.09522 -0.98695 0.26657 0.78193 1.30472 -1.49121 -0.00928 -0.10535 -0.81747 -0.09921 0 0 -0.43801 0 0 -0.00776 0.02347 2.07961 0 -0.27975 0 -1.2888 0.30479 0.50783 0.35703
THR_9 -4.52957 0.36006 5.09674 -0.16746 0.06715 0.05797 2.20962 -2.34566 -0.02718 -0.29362 -1.87624 0.27025 0 0 0 0 0 -0.07085 0.00043 0.09463 0 0.07521 2.30324 -1.0874 0.21501 0.41126 0.76358
SER_10 -1.61462 0.1663 1.5264 -0.02748 0.00032 0.0234 0.54656 -0.79613 -0 -0 -0.67611 -0.36384 0 0 0 0 0 -0.02123 0.01052 0.48079 0 0.05937 0.60061 -0.77834 -0.28672 0.20523 -0.94497
ARG_11 -8.82031 0.85932 8.96975 -0.46549 0.08547 0.24305 3.36605 -3.80648 -0.05555 -0.3678 -4.43268 0.3801 0 0 -2.26066 0 0 0.03352 0.06696 1.98787 0 0.09128 0 -1.2888 0.19366 0.58372 -4.63703
ASP_12 -3.32118 0.29316 4.72729 -0.10553 0.00312 0.30479 2.85345 -2.12466 -0 -1e-05 -3.8896 -1.11689 0 0 -0.8729 0 0 0.00307 0.01571 0 2.41987 -0.31598 0 -2.3716 0.13759 0.8463 -2.51398
GLY_13 -3.04939 0.27355 3.70341 -6e-05 0 0 2.07872 -1.82276 -0.02287 -0.16353 -2.81157 -0.39796 0 0 -0.8729 0 0 -0.18052 0 0 0 -1.46711 0 0.83697 -0.67244 0.4999 -4.06856
ASP_14 -4.91046 0.62617 6.73169 -0.1867 0.11697 0.63762 2.84111 -2.97918 -0.0167 -0.07884 -4.37054 -2.08744 0 0 -0.22591 -0.51334 0 -0.04347 0.0389 0 4.32522 0.01741 0 -2.3716 -0.75637 0.7403 -2.46513
GLN_15 -6.34937 0.72276 6.23636 -0.71221 0.1214 0.79679 2.41847 -3.03007 -0.03925 -0.22075 -3.9929 -0.35568 0 0 -0.22591 -0.51334 0 -0.06308 0.07855 0 2.85324 -0.25881 0 -0.18838 -0.44038 1.04484 -2.11773
PHE_16 -8.76204 0.58014 5.47847 -0.48083 0.21828 0.20189 3.6357 -3.31611 -0.00043 -0.00572 -2.63353 -0.1721 0 0 0 0 0 0.0025 0.01291 0 3.18731 -0.05804 0 1.0402 -0.31597 0.8452 -0.54216
HIS_17 -9.22627 1.52387 6.36587 -0.65952 0.00888 0.66978 3.54917 -3.77234 -0.00421 -0.0131 -2.89294 -0.31317 0 0 -0.56554 0 0 0.07334 0.00543 0 1.5441 -0.28384 0 -0.45461 0.03149 0.69846 -3.71517
TYR_18 -8.6246 0.79679 4.42601 -0.68949 0.15311 0.35754 2.78949 -3.14425 -0.01697 -0.1872 -2.35605 -0.21617 0 0 0 -0.69512 0 -0.01539 0.03014 0 2.52327 0.08158 0.00036 1.2797 0.0841 0.55744 -2.86574
LEU_19 -8.76765 0.98395 4.84625 -0.48838 0.17519 0.1121 2.87323 -3.12749 -0 -0 -2.66709 0.20747 0 0 0 0 0 0.03742 0.22933 0.46617 0 -0.24421 0 0.18072 -0.1277 0.45116 -4.85954
TRP_20 -10.9966 0.87752 5.40622 -1.05705 0.04348 0.54045 3.07869 -3.53747 -0.0111 -0.05068 -2.59352 -0.43084 0 0 0 0 0 -0.00307 0.29484 0 2.26611 -0.29982 0 1.6906 -0.00452 0.40907 -4.37768
ALA_21 -5.56665 0.32478 3.01023 -0.02304 0 0 2.51415 -2.55725 -0 -0 -2.36124 -0.36394 0 0 0 0 0 0.03242 0 0 0 -0.30505 0 1.8394 -0.17457 0.32188 -3.30887
ALA_22 -6.49065 0.57346 3.34561 -0.02165 0 0 3.14811 -2.95722 -0 -0 -2.06482 -0.34291 0 0 0 0 0 -0.03108 0 0 0 -0.0627 0 1.8394 -0.30314 0.29016 -3.07745
ARG_23 -7.16763 0.5321 6.60912 -0.97983 0.19641 0.6538 3.03276 -3.19804 -0 -0 -2.26733 0.03165 0 0 0 0 0 0.06912 0.21195 2.70597 0 -0.05543 0 -1.2888 -0.21928 0.29616 -0.83729
ARG_24 -9.13356 0.80553 9.31927 -0.99931 0.26391 0.57312 4.13633 -4.22085 -0 -0 -4.11683 0.44282 0 0 0 -1.73057 0 -0.03066 0.02463 2.57871 0 -0.07677 0 -1.2888 -0.34482 0.60109 -3.19676
ALA_25 -5.16962 0.62021 3.68377 -0.02304 0 0 2.36867 -2.53392 -0 -0 -1.20962 -0.38027 0 0 0 0 0 0.19513 0 0 0 -0.37703 0 1.8394 -0.4285 0.6077 -0.80712
LEU_26 -8.08133 0.68079 4.3375 -0.46494 0.21046 0.10685 2.62806 -2.86672 -0 -0 -1.78672 0.22104 0 0 0 0 0 0.06277 0.14074 0.57726 0 -0.21548 0 0.18072 -0.27636 0.3395 -4.20584
ARG_27 -5.26577 0.29347 6.83799 -0.74485 0.21652 0.44696 3.11422 -2.8217 -0 -0 -3.4096 0.18018 0 0 0 -1.00518 0 -0.07104 0.12314 3.51344 0 -0.18359 0 -1.2888 -0.29438 0.53149 0.17249
LEU_28 -7.58542 1.4245 3.41188 -0.49318 0.20156 0.14026 1.80918 -2.44939 -0 -0 -1.30159 0.13142 0 0 0 0 0 -0.01352 0.29074 0.1076 0 -0.05028 0 0.18072 -0.35198 0.71537 -3.83214
LEU_29 -5.57574 0.90784 3.38996 -0.51943 0.21053 0.14362 2.03726 -1.98794 -0 -0 -2.25087 0.12752 0 0 -0.40859 0 0 -0.0682 0.07992 0.10181 0 -0.16797 0 0.18072 -0.39429 0.56173 -3.63212
GLU_30 -4.53769 0.76749 5.31713 -0.3743 0.05046 0.58875 2.54461 -2.302 -0.01662 -0.1066 -2.52767 -0.62666 0 0 0 0 0 0.07514 0.18363 0 3.98389 -0.03615 0 -2.7348 -0.55952 0.8722 0.56125
PRO_31 -2.776 0.48452 2.03384 -0.0901 0.001 0.05642 0.68225 -0.79378 -0 -0 0.57788 0.671 0 0 0 0 0 -0.16368 0.00162 0.59151 0 -0.50244 0 -2.4119 -0.4508 0.83011 -1.25855
GLN_32 -2.10838 0.18364 2.09759 -0.69415 0.10628 0.78319 0.45373 -0.95459 -0 -0 -0.00503 -0.66015 0 0 0 0 0 -0.04566 0.0259 0 2.19939 -0.17749 0 -0.18838 -0.50994 0.22381 0.72973
SER_33 -2.83273 0.11211 3.34483 -0.0398 0 0.07103 1.86985 -1.55563 -0.01662 -0.1066 -1.36713 -0.21442 0 0 0 0 0 -0.00737 0.0217 0.2125 0 -0.39584 1.76228 -0.77834 -0.58639 0.20096 -0.3056
THR_34 -4.79422 0.2828 3.75087 -0.12522 0.05787 0.0922 1.89179 -2.08495 -0.01339 -0.08575 -2.1748 -0.85046 0 0 -0.4091 0 0 0.10301 0.00038 0.04888 0 -0.39359 2.31789 -1.0874 -0.25095 0.3436 -3.38053
LEU_35 -7.40319 0.9295 1.52476 -0.54412 0.19686 0.12388 0.78498 -1.95128 -0 -0 -0.11309 0.36034 0 0 0 0 0 0.04479 0.36276 0.47679 0 -0.1032 0 0.18072 -0.26306 0.58879 -4.80377
VAL_36 -3.65625 0.23994 2.27608 -0.29254 0.18359 0.06398 1.42868 -1.50684 -0 -0 -0.62112 -0.25196 0 0 0 0 0 -0.02437 0.00277 0.21058 0 -0.48717 0 1.9342 -0.21146 0.4972 -0.21469
ALA_37 -3.86656 0.25842 2.80269 -0.02163 0 0 2.07998 -1.76174 -0 -0 -1.86614 -0.36639 0 0 0 0 0 0.03309 0 0 0 -0.52826 0 1.8394 0.05933 0.30665 -1.03116
LEU_38 -4.92848 0.37814 0.45103 -0.55581 0.1244 0.14008 0.51532 -1.22957 -0.00538 -0.02007 -0.33382 0.19944 0 0 0 0 0 -0.05725 0.03733 0.7537 0 -0.18386 0 0.18072 0.04621 0.3345 -4.15338
THR_39 -4.57999 0.44935 3.76172 -0.17891 0.12287 0.06739 2.68377 -2.08798 -0.00983 -0.10883 -1.86178 -0.3344 0 0 0 0 0 -0.05958 0.01668 0.14623 0 -0.02431 2.30598 -1.0874 0.15872 0.21005 -0.41025
ILE_40 -7.93 1.4626 1.97319 -0.61262 0.45105 0.21889 1.69689 -2.11715 -0.02743 -0.16034 -1.10957 -0.47181 0 0 -0.56554 0 0 0.00307 0.07669 0.28471 0 0.29329 0 0.73287 0.56891 0.51379 -4.71853
GLU_41 -2.93542 0.24486 1.98482 -0.37128 0.09903 0.55604 0.62764 -1.12062 -0 -0 -0.1095 -0.45512 0 0 0 0 0 0.0939 0.09643 0 4.83261 -0.11063 0 -2.7348 0.21077 1.45267 2.3614
GLY_42 -2.95331 0.45957 2.87716 -0.00039 0 0 1.24935 -1.52293 -0 -0 -0.77841 -0.17695 0 0 0 0 0 0.00233 0 0 0 -0.85849 0 0.83697 -0.03618 1.46906 0.56777
ALA_43 -3.89077 0.63312 2.98027 -0.02633 0.0006 0 1.52831 -1.95929 -0.01322 -0.09576 -0.5433 -0.22612 0 0 0 0 0 0.06157 0 0 0 0.0432 0 1.8394 -0.03369 0.68549 0.98348
SER_44 -1.15493 0.03178 0.99217 -0.0309 0.00061 0.05191 0.16606 -0.53642 -0.02892 -0.16085 -0.12706 -1.10973 0 0 0 0 0 -0.04555 0.01105 0.33697 0 -0.2543 0.60404 -0.77834 -0.57557 0.31431 -2.29364
THR_45 -2.5198 0.3032 1.95863 -0.17937 0.09007 0.06425 1.33565 -1.22375 -0.00345 -0.03643 -0.83082 -1.08411 0 0 0 0 0 -0.05706 0.03556 0.29528 0 -0.40404 2.31385 -1.0874 0.11181 0.18894 -0.72899
THR_46 -2.54289 0.33936 1.20058 -0.11476 0.04429 0.08074 0.26863 -0.81691 -0.00345 -0.03643 -0.91543 -0.64404 0 0 0 0 0 -0.00686 0.05002 0.1405 0 -0.34594 2.38622 -1.0874 0.28519 0.24002 -1.47856
GLU_47 -4.65107 0.34391 5.42626 -0.20457 0.02539 0.29253 2.44605 -2.33856 -0 -0 -3.72956 -0.49606 0 0 0 -1.48982 0 0.00187 0.00452 0 3.02406 0.03266 0 -2.7348 -0.16734 0.26374 -3.95078
MET_48 -1.0624 0.08215 1.25423 -0.66587 0.169 0.18303 0.36815 -0.57277 -0 -0 0.43911 -0.01534 0 0 0 0 0 -0.05819 0.01015 0.86768 0 -0.1105 0 0.60916 -0.20036 0.23172 1.52893
GLY_49 -2.52333 0.34691 2.63484 -6e-05 0 0 0.82066 -1.25865 -0 -0 -0.91614 -0.38751 0 0 0 0 0 -0.0892 0 0 0 0.25611 0 0.83697 -0.16394 0.21203 -0.23131
SER_50 -3.30305 0.12856 3.62314 -0.03327 0.00619 0.04567 1.55168 -1.62486 -0.0328 -0.13485 -1.90387 -0.3988 0 0 -0.73538 0 0 -0.00078 0.03078 1.14107 0 -0.0764 1.8549 -0.77834 -0.27584 0.41872 -0.49753
GLN_51 -4.76213 0.54529 4.44903 -0.45934 0.11993 0.34788 1.77344 -2.01595 -0.00329 -0.01208 -2.38501 -0.13595 0 0 -1.28862 0 0 0.17995 0.00252 0 4.05849 0.07204 0 -0.18838 -0.47739 1.35091 1.17132
PRO_52 -1.83483 0.37763 1.25931 -0.13288 0.00545 0.0963 0.16512 -0.59693 -0.01834 -0.06402 -0.58848 0.17724 0 0 0 0 0 -0.08609 0.00893 0.16323 0 -0.83968 0 -2.4119 -0.55114 1.31244 -3.55864
VAL_53 -4.19057 0.53475 1.21403 -0.27575 0.17778 0.06008 0.54035 -1.30831 -0.00696 -0.09031 -0.20796 -0.32055 0 0 0 0 0 0.07987 0.02306 0.20966 0 -0.75443 0 1.9342 -0.56166 0.41485 -2.52786
VAL_54 -3.56912 0.33072 3.36947 -0.26358 0.11764 0.05121 1.58573 -1.8427 -0.01505 -0.05194 -1.16183 0.10066 0 0 0 0 0 0.13305 0.00761 0.12646 0 -0.35556 0 1.9342 -0.43522 0.47308 0.5348
GLU_55 -4.39952 0.45105 3.70954 -0.57252 0.26152 1.56048 1.23974 -1.88515 -0.00696 -0.09031 -0.20378 -2.98436 0 0 0 0 0 -0.18488 0.02223 0 3.36164 -0.22105 0 -2.7348 -0.16719 0.68894 -2.15539
ASP_56 -4.09271 0.46606 4.17547 -0.22014 0.04537 0.75801 1.76418 -2.04971 -0 -0 -1.49381 -2.16461 0 0 0 0 0 -0.06586 0.021 0 2.37048 -0.35976 0 -2.3716 -0.35494 0.59769 -2.97488
GLY_57 -4.11384 0.68643 4.42492 -0.00076 0 0 2.13006 -2.20431 -0 -0 -1.98244 -0.29367 0 0 -0.41859 0 0 -0.04052 0 0 0 0.67515 0 0.83697 0.23414 0.35739 0.29093
GLU_58 -4.30223 0.08744 5.05681 -0.36187 0.05117 0.61532 1.76441 -2.06883 -0 -0 -2.7324 -0.64391 0 0 -0.75323 0 0 0.07935 0.02062 0 3.52266 0.00969 0 -2.7348 0.41072 0.23273 -1.74636
GLU_59 -3.39317 0.38756 2.20034 -0.20808 0.04076 0.31673 0.61522 -1.19731 -0.02378 -0.13217 -0.03793 -0.52151 0 0 0 0 0 0.0038 0.12251 0 3.14444 0.01718 0 -2.7348 0.07029 0.26471 -1.06521
LEU_60 -6.46167 0.56946 2.54588 -0.4424 0.1368 0.08146 1.71675 -1.9534 -0.02207 -0.1231 -1.669 0.00905 0 0 0 0 0 0.01723 0.0054 0.9822 0 -0.04755 0 0.18072 0.57729 0.34271 -3.55427
ILE_61 -7.58874 1.29121 4.04453 -0.49498 0.49942 0.11456 2.78037 -2.66427 -0.01198 -0.03791 -2.19087 -0.07359 0 0 0 0 0 -0.00648 0.02036 0.31034 0 -0.66958 0 0.73287 0.05946 0.85959 -3.02567
ASP_62 -5.3907 0.49354 7.2385 -0.10731 0.00697 0.31121 2.54167 -3.36673 -0.05854 -0.33652 -4.45203 0.0464 0 0 0 -0.60021 0 -0.04285 1e-05 0 3.16667 -0.11759 0 -2.3716 -0.14965 1.18527 -2.00349
ILE_63 -8.11261 0.70768 1.96651 -0.4485 0.27824 0.09083 2.54529 -2.17635 -0.01198 -0.03791 -3.06042 0.04138 0 0 0 0 0 -0.03296 0.08296 0.44292 0 -0.75045 0 0.73287 -0.13983 0.99183 -6.89051
ALA_64 -5.36019 0.39379 2.16893 -0.02245 0 0 2.69559 -2.03096 -0.00811 -0.0312 -3.31677 -0.35651 0 0 0 0 0 0.15847 0 0 0 -0.04947 0 1.8394 -0.02789 0.67348 -3.27388
GLU_65 -9.46364 0.76953 7.66362 -0.22381 0.05614 0.3921 4.8816 -3.83488 -0.00036 -0.00093 -7.68009 -0.4896 0 0 0 -2.5199 0 0.01789 0.22425 0 3.30089 0.34416 0 -2.7348 0.42057 0.40291 -8.47436
TYR_66 -8.89662 0.69414 3.22293 -0.664 0.27523 0.38421 3.31763 -2.90058 -0.03133 -0.22577 -3.84673 -0.16498 0 0 0 0 0 -0.05016 0.08686 0 2.52909 -0.01041 0.02207 1.2797 0.32085 0.45493 -4.20293
TYR_67 -10.1398 0.99966 5.70748 -0.65926 0.0764 0.34238 3.86749 -3.59624 -0.00036 -0.00093 -3.82968 -0.12111 0 0 0 -0.44747 0 0.10583 0.00237 0 1.90814 -0.32928 0.12175 1.2797 -0.09071 0.85164 -3.95199
GLY_68 -2.66043 0.14317 2.8723 -0.00034 0 0 1.26519 -1.40615 -0 -0 -2.40619 -0.1664 0 0 -0.4091 0 0 -0.12266 0 0 0 -1.1462 0 0.83697 -0.06854 0.67878 -2.5896
SER_69 -3.08906 0.32615 2.7435 -0.02492 0 0.04136 1.16018 -1.31695 -0.00793 -0.10456 -0.02199 -1.24716 0 0 -0.9625 0 0 -0.00776 0.03801 2.14386 0 -0.51361 0.65171 -0.77834 -0.07462 0.21337 -0.83125
ASN_70 -1.4127 0.04493 1.21317 -0.18719 0.02097 0.29036 0.12488 -0.67277 -0.00139 -0.00378 -0.25021 -0.37905 0 0 0 0 0 0.04024 0.05927 0 1.74525 -0.07837 0 -0.93687 -0.43975 0.17333 -0.64968
GLU_71 -4.32357 0.39101 5.19113 -0.30655 0.05715 0.38015 1.99013 -2.21929 -0.00197 -0.04147 -1.05673 -0.34612 0 0 -0.9625 0 0 -0.01891 0.00706 0 2.90029 0.17339 0 -2.7348 -0.25997 0.18475 -0.99683
LEU_72 -1.34822 0.10824 1.48373 -0.48961 0.22252 0.11868 0.38775 -0.73146 -0.00139 -0.00378 0.58329 0.24381 0 0 0 0 0 -0.07296 0.01541 0.27254 0 -0.29193 0 0.18072 -0.17702 0.26015 0.76048
ALA_73 -1.80463 0.23794 1.79125 -0.02841 0.00885 0 0.22193 -0.94207 -0.00489 -0.01406 -0.25454 -0.42525 0 0 0 0 0 -0.0743 0 0 0 0.00991 0 1.8394 -0.47418 0.37208 0.45903
THR_74 -3.59552 0.3332 4.04213 -0.17888 0.12025 0.06537 1.43636 -1.75874 -0.00596 -0.06309 -0.88172 -0.29587 0 0 0 0 0 -0.04105 0.09889 0.109 0 -0.02784 2.31955 -1.0874 -0.2328 0.52959 0.88546
ALA_75 -1.63492 0.10832 1.76118 -0.02169 0 0 0.67967 -0.97218 -0.00489 -0.01406 -0.32485 -0.14037 0 0 0 0 0 -0.01487 0 0 0 0.00644 0 1.8394 -0.04651 0.33615 1.55681
THR_76 -3.38013 0.29646 2.17242 -0.15536 0.0554 0.05603 1.31617 -1.50006 -0.01031 -0.08365 -2.24542 -0.23188 0 0 -0.57199 0 0 -0.1087 0.0223 0.06165 0 0.04635 2.31243 -1.0874 -0.23152 0.33256 -2.93464
THR_77 -4.60314 0.3743 4.05854 -0.15373 0.0603 0.0539 2.89546 -2.31178 -0.01681 -0.06355 -3.03675 -0.3233 0 0 0 0 0 0.08005 0.01079 0.29202 0 -0.18908 2.37818 -1.0874 -0.07665 0.53692 -1.12172
VAL_78 -7.48012 1.13151 1.69872 -0.26448 0.19607 0.05411 2.17723 -2.25045 -0.00086 -0.00268 -1.91949 -0.29874 0 0 0 0 0 0.00505 0.22462 0.29506 0 -0.79324 0 1.9342 -0.15817 0.55844 -4.89325
ARG_79 -10.2353 1.03201 8.60129 -0.94138 0.1816 0.62537 4.21116 -3.87515 -0.01663 -0.06255 -5.53704 0.58402 0 0 0 -1.12599 0 -0.03844 0.16546 2.87796 0 -0.00157 0 -1.2888 -0.28191 0.83322 -4.29269
TYR_80 -8.92278 0.92284 3.10317 -0.5916 0.06846 0.31505 2.72023 -2.65364 -0.00516 -0.02091 -3.05074 -0.19292 0 0 0 0 0 -0.02657 0.00083 0 1.9603 -0.13327 0.00459 1.2797 -0.18151 0.65877 -4.74514
MET_81 -9.36561 0.86527 4.73514 -0.62381 0.14235 0.39613 2.63457 -2.56823 -0.02453 -0.15928 -2.40484 0.1318 0 0 0 0 0 0.02925 0.99264 3.65048 0 0.2536 0 0.60916 0.0482 0.49235 -0.16538
GLN_82 -8.0056 0.54173 6.88292 -0.70552 0.08004 0.46193 3.41906 -3.3599 -0.02295 -0.18532 -3.58896 -1.06172 0 0 0 -0.33924 0 -0.04214 0.08815 0 4.65696 0.24147 0 -0.18838 0.40946 0.67431 -0.04371
LEU_83 -9.0905 1.41172 2.40879 -0.49724 0.19923 0.11616 2.00305 -2.35287 -0.00377 -0.01096 -2.71925 0.08177 0 0 0 0 0 -0.01709 0.17505 2.05271 0 -0.34758 0 0.18072 0.20306 0.78296 -5.42404
LYS_84 -6.13984 0.62564 5.984 -0.28104 0.02536 0.12461 2.02048 -2.48577 -0.00598 -0.01824 -2.95166 -0.18193 0 0 0 -0.23149 0 0.00255 0.32296 2.1352 0 0.05893 0 -1.5107 -0.10159 0.70671 -1.90182
HIS_D_85 -3.9358 0.29126 2.5964 -0.70781 0.15759 0.73842 0.73032 -1.52911 -0.01865 -0.15043 -0.70545 -0.78723 0 0 -0.55324 0 0 0.09031 0.00312 0 2.6106 -0.21591 0 -0.45461 0.17115 0.39876 -1.27031
SER_86 -3.28402 0.24241 3.57601 -0.03697 0.00509 0.0706 1.72674 -1.67746 -0.01777 -0.15766 -1.12778 -0.65602 0 0 -0.53782 0 0 -0.01784 0.00069 0.27137 0 0.26061 0.65179 -0.77834 0.80414 0.35754 -0.3247
THR_87 -3.76231 0.25329 2.59475 -0.1798 0.06507 0.1034 0.67572 -1.34009 -0.02749 -0.10947 0.24741 0.02375 0 0 0 0 0 0.0962 0.02259 2.12557 0 -0.549 2.31741 -1.0874 0.92809 0.59898 2.99669
MET_88 -3.64297 0.70254 2.01306 -0.50525 0.15916 0.06143 0.58737 -1.10888 -0.0109 -0.0984 0.61481 -0.00123 0 0 0 0 0 0.01871 0.0656 1.57983 0 0.00126 0 0.60916 0.25853 0.89774 2.20158
HIS_D_89 -4.10911 0.79516 3.73359 -0.49071 0.02869 0.34769 1.67103 -1.98218 -0.03436 -0.23245 -0.84552 -0.24697 0 0 -0.93301 0 0 0.13839 0.00477 0 1.61808 -0.08952 0 -0.45461 -0.35135 0.68871 -0.74368
SER_90 -3.77426 0.33652 4.15845 -0.02819 0.0003 0.02332 1.47496 -1.94808 -0 -0 -1.29049 -0.4066 0 0 -0.93301 0 0 -0.00098 0.00648 0.51206 0 0.0915 0.60209 -0.77834 -0.32926 0.50501 -1.77851
ASP_91 -2.66843 0.11555 3.43673 -0.13526 0.05727 0.43482 1.41859 -1.45214 -0.02749 -0.10947 -2.66891 -0.90014 0 0 0 -1.14076 0 0.0656 0.01945 0 2.14805 -0.26115 0 -2.3716 0.08806 0.93912 -3.0121
THR_92 -3.62338 0.67723 4.03043 -0.12825 0.08006 0.089 1.63899 -1.89429 -0.03436 -0.23245 -2.05624 -0.29892 0 0 -0.54267 0 0 0.67742 0.25636 0.0373 0 -0.40234 2.2623 -1.0874 -0.04728 1.84803 1.24953
PRO_93 -2.68463 0.43212 1.98211 -0.12671 0 0.09227 0.97866 -0.83512 -0 -0 -1.61605 0.27338 0 0 -0.54267 0 0 0.08974 0.0195 0.24266 0 -1.16989 0 -2.4119 -0.47323 1.51921 -4.23055
PHE_94 -6.79247 0.7237 3.07915 -0.72492 0.02806 0.09423 1.80467 -1.88208 -0 -0 -1.01729 -0.40129 0 0 0 0 0 0.00688 0.03058 0 2.30985 -0.01245 0 1.0402 -0.22451 1.25829 -0.67942
PRO_95 -3.79912 0.84414 3.12976 -0.1198 0.01356 0.0876 1.83273 -1.44127 -0 -0 -1.26727 0.21147 0 0 0 0 0 0.2848 0.02384 0.12945 0 -0.81729 0 -2.4119 0.05702 1.77205 -1.47022
PRO_96 -2.82734 0.40052 2.66228 -0.06505 0 0.0414 1.66115 -1.16385 -0 -0 -1.03432 0.61605 0 0 0 0 0 -0.10094 0.0517 0.12498 0 -0.29489 0 -2.4119 0.28993 1.00084 -1.04946
SER_97 -3.6703 0.341 3.94 -0.02926 2e-05 0.04649 1.50425 -1.84841 -0 -0 -0.8788 -1.13425 0 0 0 0 0 0.09843 0.00561 0.22627 0 -0.11632 0.60097 -0.77834 -0.03271 0.26353 -1.46182
GLY_98 -3.91242 0.24583 4.20557 -6e-05 0 0 2.56039 -2.15437 -0 -0 -3.19293 -0.44743 0 0 0 0 0 -0.03358 0 0 0 0.3808 0 0.83697 0.20751 0.34114 -0.96258
LEU_99 -7.15487 0.65791 3.72037 -0.69291 0.28238 0.29238 2.42168 -2.56083 -0 -0 -1.61601 0.08903 0 0 0 0 0 -0.01701 0.01905 0.85338 0 -0.22872 0 0.18072 0.45511 0.6379 -2.66044
GLN_100 -5.37106 0.24557 6.34914 -0.36562 0.04355 0.20101 2.76664 -2.89374 -0.01945 -0.12999 -2.87431 -0.54215 0 0 0 -0.96007 0 0.13541 0.06095 0 3.326 0.01406 0 -0.18838 -0.08297 0.51709 0.23169
LYS_101 -5.29716 0.30966 5.98068 -0.30265 0.02344 0.13039 2.51643 -2.74952 -0.0328 -0.13485 -3.01464 -0.03841 0 0 0 0 0 0.02102 0.12111 1.75133 0 -0.03181 0 -1.5107 -0.26871 0.31046 -2.21673
THR_102 -6.18355 0.37505 6.25057 -0.2058 0.12168 0.07501 3.58981 -3.08989 -0 -0 -3.96845 -0.10301 0 0 0 -0.23149 0 -0.0155 0.01862 0.16857 0 0.07216 2.27596 -1.0874 -0.26725 0.42363 -1.78127
ILE_103 -9.06099 0.772 3.51243 -0.49487 0.35163 0.10009 3.00466 -2.90388 -0 -0 -2.6613 -0.00431 0 0 0 0 0 0.00211 0.01015 0.519 0 -0.43082 0 0.73287 -0.00457 0.57022 -5.98558
GLU_104 -3.8962 0.15482 4.5442 -0.33784 0.07475 0.39726 2.2738 -2.291 -0 -0 -1.97467 -0.59574 0 0 0 0 0 0.02477 0.00137 0 3.30903 -0.1751 0 -2.7348 -0.21292 0.45448 -0.98379
GLY_105 -3.6938 0.15336 4.74682 -5e-05 0 0 2.21268 -2.27226 -0 -0 -2.66808 -0.42752 0 0 0 0 0 0.09696 0 0 0 0.28629 0 0.83697 0.28508 0.22747 -0.21607
PHE_106 -11.131 2.15797 3.69512 -1.18501 0.21445 0.48756 2.88363 -3.10326 -0.01293 -0.08668 -2.84099 -0.00314 0 0 0 0 0 0.00547 0.46029 0 1.92283 -0.46823 0 1.0402 0.54469 0.52161 -4.89743
ALA_107 -5.49965 0.42555 4.40988 -0.02173 0 0 2.70825 -2.74368 -0 -0 -2.55901 -0.38176 0 0 0 0 0 0.13193 0 0 0 -0.35355 0 1.8394 -0.18343 0.5758 -1.65199
THR_108 -4.00536 0.30549 5.01164 -0.20318 0.13948 0.07404 2.44206 -2.42623 -0.00665 -0.0395 -2.67822 -0.14628 0 0 0 0 0 0.00542 2e-05 0.05978 0 -0.02515 2.28693 -1.0874 -0.11623 0.27496 -0.13437
ARG_109 -7.08932 0.37668 7.75343 -0.56441 0.06995 0.30303 4.02139 -3.56384 -0.03477 -0.26073 -4.74632 0.27925 0 0 0 -1.75078 0 -0.02809 0.34117 2.56051 0 -0.07048 0 -1.2888 -0.02508 0.53691 -3.18031
TYR_110 -11.0973 1.35829 4.56916 -0.75743 0.03368 0.17601 3.19436 -3.38966 -0 -0 -2.28405 -0.32505 0 0 0 0 0 0.01076 0.18207 0 1.71397 -0.42792 0.00095 1.2797 0.0681 0.87214 -4.82224
LYS_111 -4.38991 0.29826 4.30865 -0.31401 0.03239 0.14868 1.67308 -2.10394 -0.01293 -0.08668 -1.37381 8e-05 0 0 0 0 0 -0.04197 0.00877 1.7168 0 -0.04809 0 -1.5107 -0.08976 0.6128 -1.17228
ALA_112 -3.58393 0.19993 3.74033 -0.01985 0 0 1.93517 -2.06104 -0 -0 -1.54587 -0.27819 0 0 0 0 0 0.0352 0 0 0 0.33084 0 1.8394 0.07774 0.46732 1.13704
LEU_113 -4.55726 0.42012 2.46213 -0.47896 0.14272 0.11476 1.60613 -1.58539 -0.00665 -0.0395 -1.19782 0.23366 0 0 0 0 0 -0.06064 0.04379 0.32433 0 -0.26619 0 0.18072 0.18531 0.53675 -1.94198
ILE_114 -8.34718 1.89411 3.40329 -0.58789 0.28832 0.19327 2.4766 -2.34827 -0.02209 -0.11187 -1.74611 -0.22429 0 0 0 0 0 -0.01445 0.19897 0.27497 0 0.21832 0 0.73287 0.15954 0.76288 -2.799
GLN_115 -3.37346 0.29708 3.65493 -0.42526 0.07185 0.33329 1.75621 -1.76368 -0 -0 -0.97202 -0.18338 0 0 0 0 0 -0.18614 0.00346 0 3.19014 -0.02211 0 -0.18838 0.30941 0.75916 3.2611
LYS_116 -2.73771 0.32306 1.84777 -0.44106 0.06738 0.25524 0.41313 -0.87789 -0 -0 -0.16447 0.13201 0 0 0 0 0 -0.04137 0.00386 1.66785 0 -0.05637 0 -1.5107 -0.25035 0.29016 -1.07946
ILE_117 -6.8841 1.0212 3.32818 -0.61523 0.46187 0.11514 1.80869 -1.97184 -0 -0 -0.75351 0.49617 0 0 0 0 0 0.032 0.02956 0.90929 0 -0.66245 0 0.73287 -0.42396 0.95987 -1.41626
PRO_118 -4.26617 0.60773 4.09813 -0.1273 0.00315 0.09428 2.13494 -1.82324 -0.00364 -0.03965 -3.63681 0.19469 0 0 0 0 0 -0.01534 0.02206 0.12605 0 -1.03873 0 -2.4119 -0.55745 1.15106 -5.48814
VAL_119 -3.95745 0.52225 3.61919 -0.31944 0.27308 0.07348 2.03253 -1.89363 -0.00114 -0.00643 -0.75635 0.01644 0 0 0 0 0 0.0039 0 0.25563 0 0.1972 0 1.9342 0.07009 0.46832 2.53188
GLU_120 -3.78779 0.18532 4.5459 -0.52198 0.20131 1.4671 1.2528 -1.93882 -0 -0 -1.33478 -2.98288 0 0 -0.87382 0 0 -0.08063 0.01109 0 3.42942 -0.2593 0 -2.7348 0.12739 0.40909 -2.88535
THR_121 -4.63508 0.59202 4.76013 -0.21034 0.21648 0.07958 2.48888 -2.32895 -0 -0 -1.78064 -0.55367 0 0 0 0 0 0.0538 0.01958 0.82559 0 -0.51429 2.32077 -1.0874 -0.32981 0.43134 0.34799
LEU_122 -9.77666 1.55625 4.80921 -0.55172 0.09927 0.15936 3.21738 -3.30573 -0.02727 -0.17099 -1.9588 0.06441 0 0 0 0 0 -0.0514 0.508 0.81351 0 -0.16243 0 0.18072 0.00638 0.94153 -3.64898
ARG_123 -5.95563 0.64166 5.1715 -0.73226 0.14079 0.50672 2.78455 -2.5578 -0.00478 -0.04607 -2.24821 0.63992 0 0 -0.87382 -0.64286 0 -0.11493 0.05446 1.87593 0 -0.09681 0 -1.2888 -0.19162 1.20966 -1.72839
THR_124 -2.66393 0.19572 3.06696 -0.12873 0.0787 0.079 1.45711 -1.56164 -0.00019 -0.001 -0.83945 -0.89963 0 0 0 0 0 -0.05141 0.01941 0.05742 0 -0.5275 2.26547 -1.0874 -0.39861 0.58498 -0.35471
LYS_125 -5.68219 0.61854 4.97677 -0.75969 0.18698 0.63919 2.89785 -2.30395 -0.01031 -0.08365 -3.31498 -0.22719 0 0 -0.57199 0 0 0.21786 0.01903 2.82103 0 -0.13677 0 -1.5107 -0.26039 0.52165 -1.96291
LEU_126 -6.98077 1.10544 1.16336 -0.68253 0.28489 0.2694 1.04551 -1.61646 -0.02727 -0.17099 -0.09897 -0.16418 0 0 0 0 0 0.00122 0.09088 1.30097 0 0.35035 0 0.18072 0.08634 0.95362 -2.90847
GLU_127 -5.52341 0.38921 6.39138 -0.27936 0.0586 0.33901 3.22398 -2.694 -0.00511 -0.02212 -5.49539 -0.26272 0 0 0 -1.16112 0 0.00253 0.09429 0 3.42915 0.12721 0 -2.7348 0.22147 0.80371 -3.09751
PHE_128 -9.51604 2.27088 3.2015 -0.69209 0.1955 0.08469 2.21196 -2.58657 -0 -0 -2.05617 -0.44941 0 0 0 0 0 -0.01765 0.00358 0 3.43383 -0.077 0 1.0402 0.0162 0.99846 -1.93815
TRP_129 -9.7268 0.89851 6.35416 -0.65952 0.07657 0.33609 2.743 -3.26547 -0.00511 -0.02212 -4.0051 -0.31851 0 0 0 -0.37699 0 0.08477 0.00227 0 2.84899 -0.25788 0 1.6906 0.06608 0.9853 -2.55116
PHE_130 -9.08562 0.97092 3.71939 -0.96839 0.12761 0.10274 2.80016 -2.68484 -0.0142 -0.04624 -2.0152 -0.58741 0 0 0 0 0 -0.02099 0.08767 0 2.76348 -0.07917 0 1.0402 0.01429 0.6162 -3.25938
VAL_131 -7.51203 1.03568 2.05213 -0.27823 0.22578 0.05979 2.1604 -2.26029 -0 -0 -2.14373 -0.2789 0 0 0 0 0 -0.01276 0.00643 0.22333 0 -0.72447 0 1.9342 -0.29732 0.98201 -4.82798
THR_132 -6.72206 0.57135 4.80341 -0.18546 0.07094 0.06718 3.31567 -2.8526 -0.02108 -0.1055 -3.91864 -0.88501 0 0 -1.10408 0 0 -0.01891 0.2157 0.90952 0 -0.73707 2.50384 -1.0874 -0.04033 0.91596 -4.30455
ASN_133 -5.80759 0.40678 5.12643 -0.19086 0.01374 0.2885 2.53577 -2.48139 -0.03407 -0.14713 -1.84221 -0.62467 0 0 -1.00846 0 0 -0.03884 0.00084 0 1.93524 -0.01525 0 -0.93687 0.61658 0.71424 -1.4892
ARG_134 -5.72324 0.93866 6.37903 -0.83632 0.27792 0.57154 3.29511 -2.64256 -0.02517 -0.10524 -5.09301 -0.05574 0 0 -1.57472 -1.14076 0 0.0001 0.04821 1.81468 0 -0.23059 0 -1.2888 0.39472 1.50742 -3.48876
PRO_135 -3.63519 1.59357 2.34638 -0.13454 0.03898 0.1009 1.38397 -1.11837 -0 -0 -1.26038 0.07245 0 0 0 0 0 10.6207 0.03417 0.08927 0 -1.27758 0 -2.4119 -0.01073 12.401 18.8327
VAL_136 -4.79655 1.8323 1.63467 -0.2774 0.11988 0.05554 0.8621 -1.39288 -0.00183 -0.00499 0.49491 0.34889 0 0 0 0 0 0.51756 0.01052 0.00573 0 0.43229 0 1.9342 5.58439 13.93 21.2893
SER_137 -2.4775 0.42485 2.35723 -0.03587 0.01019 0.07244 0.94604 -1.18662 -4e-05 -0.00014 -0.04568 -0.28893 0 0 0 0 0 0.07975 0.0901 1.58345 0 0.24988 0.60029 -0.77834 5.86317 3.2834 10.7477
SER_138 -4.13427 0.76386 4.73791 -0.02831 3e-05 0.04208 1.67374 -2.25271 -0.0214 -0.10883 -1.48384 -1.09071 0 0 0 0 0 -0.09008 0.00089 0.22876 0 0.02293 0.66285 -0.77834 0.0238 1.54874 -0.28289
SER_139 -3.40477 0.18462 3.36641 -0.0264 0 0.04056 1.31667 -1.82773 -0.00502 -0.06026 -0.63091 -0.92831 0 0 0 0 0 -0.08164 0.00016 0.24063 0 0.05141 0.60425 -0.77834 -0.60535 1.071 -1.47304
PHE_140 -8.5657 1.28644 1.51216 -0.66597 0.26334 0.24908 2.06747 -2.25435 -0 -0 -0.7581 -0.43547 0 0 0 0 0 -0.02773 0.71626 0 4.66984 -0.15723 0 1.0402 -0.19218 0.68711 -0.56484
SER_141 -4.77791 0.11638 5.00638 -0.02321 0 0.02148 2.53288 -2.50918 -4e-05 -0.00014 -1.66372 -0.34283 0 0 0 0 0 0.00059 0.00114 0.49005 0 0.30364 0.60894 -0.77834 0.10122 0.52995 -0.38272
GLU_142 -5.41879 0.36473 6.73204 -0.21369 0.03085 0.30149 2.64658 -3.05612 -0.00502 -0.06026 -2.96321 -0.60196 0 0 0 0 0 0.07234 0.06871 0 3.01199 -0.21825 0 -2.7348 -0.25977 0.20594 -2.0972
ALA_143 -5.45237 0.77502 3.67147 -0.0233 0 0 2.6037 -2.62244 -0.04115 -0.24739 -1.98166 -0.38599 0 0 0 0 0 -0.07782 0 0 0 -0.36589 0 1.8394 -0.59532 0.36237 -2.54135
ILE_144 -8.01069 1.52549 3.94769 -0.69815 0.61834 0.1709 3.02804 -3.04383 -0 -0 -1.98373 0.03414 0 0 0 0 0 0.22991 0.89693 1.00858 0 -0.25621 0 0.73287 -0.30152 0.99971 -1.10153
ASN_145 -4.66944 0.23021 5.34087 -0.17306 0.01796 0.24917 2.52776 -2.77568 -0 -0 -1.72101 -0.37102 0 0 0 0 0 0.14603 0.02943 0 1.4498 0.26355 0 -0.93687 0.06528 0.99577 0.66875
ASP_146 -5.89074 0.57152 8.52228 -0.19153 8e-05 0.62468 4.67753 -3.87673 -0.01975 -0.13856 -5.4475 -0.2571 0 0 0 -1.61436 0 0.02832 0.00537 0 3.10925 0.31271 0 -2.3716 0.013 0.53543 -1.4077
ALA_147 -5.623 0.69027 4.75946 -0.02241 0 0 2.66556 -3.02295 -0 -0 -1.52361 -0.36011 0 0 -0.53266 0 0 -0.02621 0 0 0 -0.31513 0 1.8394 -0.20031 0.58649 -1.08523
ALA_148 -2.90147 0.23216 2.7968 -0.02246 0 0 1.43251 -1.71617 -0 -0 -1.20536 -0.37483 0 0 0 0 0 -0.06215 0 0 0 -0.3325 0 1.8394 -0.50318 0.32179 -0.49547
ASN_149 -2.65229 0.12968 3.13263 -0.1817 0.03767 0.27657 1.3524 -1.55668 -0 -0 -1.21502 -0.25243 0 0 0 0 0 -0.02432 0.00171 0 1.67052 0.20162 0 -0.93687 -0.12899 0.29351 0.148
GLN_150 -3.80122 0.15992 4.48828 -0.36905 0.06983 0.21944 1.98565 -2.02687 -0 -0 -2.61985 -0.24055 0 0 0 -1.1304 0 -0.02119 0.00272 0 2.79103 -0.09092 0 -0.18838 0.59067 0.484 0.30312
HIS_D_151 -3.65925 0.4888 2.20254 -0.76953 0.03889 1.05918 0.9911 -1.24373 -0 -0 -0.29378 -0.39216 0 0 -0.53266 0 0 0.0073 0.15322 0 1.80414 -0.30001 0 -0.45461 0.36626 1.07676 0.54246
VAL_152 -3.03129 0.62369 1.19434 -0.32991 0.3081 0.08023 0.17568 -0.81927 -0 -0 0.69653 -0.31416 0 0 0 0 0 0.11119 0.00045 0.11768 0 0.14495 0 1.9342 0.01616 1.20255 2.11113
THR_153 -1.86597 0.06803 1.59599 -0.11964 0.09519 0.05833 0.33918 -0.84746 -0.00557 -0.02374 0.15951 -1.33121 0 0 0 0 0 0.01604 0.00019 0.22185 0 -0.24783 2.25849 -1.0874 -0.0491 0.63708 -0.12802
ARG_154 -4.74597 0.26005 5.94322 -1.01283 0.18241 0.65721 3.18689 -2.48385 -0 -0 -4.3265 0.1254 0 0 0 -2.00361 0 0.08259 0.02262 3.2555 0 -0.05784 0 -1.2888 0.23933 0.61475 -1.34944
HIS_D_155 -8.52587 1.71158 7.12071 -0.94329 0.04881 1.07472 3.15851 -3.59872 -0 -0 -2.43395 -0.29316 0 0 0 -0.74114 0 0.02576 0.02439 0 1.81829 -0.02851 0 -0.45461 6.16572 2.23655 6.36578
PRO_156 -5.36684 0.72245 3.29915 -0.07526 0 0.04559 1.19244 -1.57392 -0 -0 -0.82875 0.60667 0 0 0 0 0 -0.18411 0.00249 0.42618 0 -0.54704 0 -2.4119 5.64248 2.09228 3.04189
HIS_157 -4.54835 0.42319 4.82652 -0.43184 0.00862 0.49938 2.63212 -2.41614 -0.00557 -0.02374 -1.9716 -0.26702 0 0 0 0 0 0.29266 0.03292 0 2.15007 -0.07801 0 -0.45461 -0.13285 0.43648 0.97223
ASP_158 -5.14724 0.30162 7.1359 -0.10319 0.01437 0.31904 3.36805 -3.08866 -0 -0 -4.74009 -0.22574 0 0 0 -0.45265 0 0.20987 0.09895 0 1.78305 -0.02482 0 -2.3716 -0.13114 0.61342 -2.44087
LEU_159 -8.60172 1.42201 4.3863 -0.48417 0.32124 0.11601 2.85178 -3.05104 -0 -0 -1.85495 0.20466 0 0 0 0 0 0.19009 0.01339 0.36287 0 -0.28035 0 0.18072 -0.30941 0.87452 -3.65803
ALA_160 -4.33749 0.22631 4.80608 -0.02167 0 0 2.39702 -2.48826 -0.01896 -0.12923 -1.95752 -0.38227 0 0 0 0 0 0.07222 0 0 0 -0.34687 0 1.8394 -0.42011 0.61717 -0.14419
LYS_161 -6.21745 0.64292 7.11564 -0.30832 0.03665 0.13909 3.62112 -3.2143 -0.00194 -0.01368 -4.48819 0.025 0 0 0 -0.45265 0 0.02068 0.4542 1.76826 0 0.03335 0 -1.5107 -0.44365 0.40802 -2.38595
LEU_162 -8.62806 0.87984 4.12801 -0.68244 0.18453 0.25046 3.16186 -3.05806 -0.01082 -0.09553 -3.1919 0.10359 0 0 0 0 0 -0.03296 0.04489 0.90535 0 -0.20413 0 0.18072 -0.20304 0.49202 -5.77567
GLU_163 -6.53577 0.47462 7.02097 -0.20494 0.02484 0.26802 3.14307 -3.28157 -0.03834 -0.28396 -3.39245 -0.56501 0 0 0 0 0 -0.02531 0.02737 0 3.11344 -0.06712 0 -2.7348 -0.14672 0.62988 -2.5738
LYS_164 -3.28857 0.13504 3.87764 -0.30732 0.03198 0.14094 1.50673 -1.78767 -0 -0 -0.8847 0.02037 0 0 0 0 0 -0.02042 0.00438 1.78222 0 -0.02006 0 -1.5107 -0.28132 0.54118 -0.06029
PHE_165 -3.38706 0.24222 2.80638 -0.58434 0.05494 0.25949 1.13558 -1.5148 -0 -0 -1.09558 -0.0365 0 0 0 0 0 -0.04907 0.05169 0 2.34957 0.02445 0 1.0402 -0.20176 0.31617 1.41161
THR_166 -3.82226 0.23604 3.76932 -0.12787 0.05022 0.06139 1.82532 -1.85638 -0.00575 -0.03552 -1.791 -0.36926 0 0 0 0 0 -0.04348 0.00809 0.18037 0 -0.55121 4.12185 -1.0874 -0.17323 0.61011 0.99935
GLY_167 -1.45199 0.02771 2.31059 -5e-05 0 0 1.07488 -1.0726 -0.01001 -0.11581 -0.76701 -0.3955 0 0 0 0 0 -0.14439 0 0 0 -1.27781 0 0.83697 -0.34859 0.64403 -0.68958
LEU_168 -7.09741 0.62332 2.69167 -0.50965 0.08368 0.10817 1.62302 -1.97056 -0.01082 -0.09553 -0.83425 0.21427 0 0 0 0 0 -0.03735 0.0313 0.68595 0 -0.34639 0 0.18072 -0.30714 0.67522 -4.29178
GLN_169 -4.91182 0.32851 6.21246 -0.26265 0.01068 0.17938 2.5366 -2.59996 -0.03266 -0.22122 -3.08925 -0.18166 0 0 -0.58939 -0.38832 0 0.00256 0.11207 0 3.42177 0.02887 0 -0.18838 -0.28891 0.74162 0.8203
GLY_170 -2.76591 0.13229 3.36898 -4e-05 0 0 1.41593 -1.60799 -0.01557 -0.13289 -1.18437 -0.42002 0 0 0 0 0 -0.07337 0 0 0 0.45695 0 0.83697 -0.0048 0.31455 0.32071
ALA_171 -3.4353 0.40227 3.34072 -0.02127 0 0 1.58896 -1.82041 -0 -0 -0.79938 -0.34864 0 0 0 0 0 -0.02503 0 0 0 -0.0623 0 1.8394 0.12992 0.09782 0.88675
GLU_172 -8.08335 0.33382 8.21773 -0.21258 0.04715 0.32374 3.73208 -3.71267 -0.02322 -0.20704 -4.92372 -0.60647 0 0 -0.58939 -1.34839 0 0.0674 0.21843 0 3.00545 -0.23125 0 -2.7348 -0.3138 0.18125 -6.85963
LEU_173 -8.94488 1.22463 4.64165 -0.66982 0.67983 0.28356 2.90109 -3.02884 -0 -0 -2.95627 -0.12474 0 0 0 0 0 0.00107 0.00436 1.16813 0 -0.18322 0 0.18072 -0.1875 0.47399 -4.53623
SER_174 -4.70564 0.16626 5.62262 -0.02937 0 0.06775 2.72413 -2.68663 -0 -0 -2.84527 -0.55245 0 0 0 -0.23423 0 0.00467 0.00296 0.84283 0 0.31825 0.60068 -0.77834 0.10671 0.41055 -0.9645
ILE_175 -7.55545 0.7779 4.08902 -0.49861 0.31442 0.09641 2.84824 -2.86263 -0 -0 -2.10123 0.1283 0 0 0 0 0 -0.03784 0.13485 0.46551 0 -0.42987 0 0.73287 0.10822 0.31132 -3.47856
PHE_176 -10.9307 1.83705 3.68535 -0.79077 0.04277 0.24927 2.75669 -3.14267 -0 -0 -1.38302 -0.04658 0 0 0 0 0 -0.01058 0.20908 0 2.03539 -0.2818 0 1.0402 0.07346 0.55759 -4.09924
CYS_177 -5.30029 0.59197 2.96814 -0.13781 0.01953 0.07723 1.59882 -1.81339 -0 -0 -1.3753 -0.97148 0 0 0 0 0 -0.04263 0.00456 0.96814 0 0.26353 0 3.6196 0.25022 0.62421 1.34504
GLN_178 -4.12168 0.25009 4.10641 -0.27068 0.02561 0.22208 1.78857 -1.83518 -0 -0 -2.46918 -0.45357 0 0 0 -0.87709 0 0.13982 0.08353 0 3.45081 -0.17067 0 -0.18838 0.24699 0.62674 0.55423
LEU_179 -7.1749 0.85852 2.6043 -0.52114 0.27168 0.14595 2.6899 -2.07045 -0.01144 -0.05146 -2.32993 0.12003 0 0 0 0 0 0.12922 0.3182 0.33409 0 0.09931 0 0.18072 0.12432 1.04489 -3.23819
LEU_180 -8.41247 2.07703 1.62714 -0.48734 0.39615 0.08665 1.70916 -1.99233 -0.01145 -0.12431 -1.2109 0.14031 0 0 0 0 0 0.05368 0.0861 0.65767 0 -0.09663 0 0.18072 0.06799 1.67517 -3.57767
HIS_181 -4.96082 0.36501 4.57244 -0.52751 0.00844 0.36019 2.08988 -2.31733 -0.04598 -0.31748 -2.35079 -0.96247 0 0 0 0 0 0.00379 0.02065 0 2.79969 -0.16779 0 -0.45461 -0.12898 1.08978 -0.92386
ILE_182 -5.56169 0.34459 1.19473 -0.5478 0.35253 0.12519 0.56609 -1.34795 -0 -0 -0.39873 -0.06876 0 0 0 0 0 -0.06284 0.04449 1.57822 0 -0.76341 0 0.73287 -0.29179 0.41499 -3.6893
GLU_183 -4.10942 0.59508 4.62193 -0.47757 0.06414 0.73689 2.83332 -2.17396 -0.02309 -0.14171 -3.09748 -1.42688 0 0 -1.06738 0 0 0.00745 0.07031 0 4.55969 0.01577 0 -2.7348 -0.1942 0.50679 -1.43513
GLY_184 -3.13889 0.58908 2.18629 -0.00045 0 0 1.14703 -1.34768 -0.01174 -0.09661 -1.63518 -0.22821 0 0 -1.06738 0 0 -0.17795 0 0 0 -0.38 0 0.83697 0.30173 0.57853 -2.44445
GLN_185 -7.38763 0.20485 5.41238 -0.32801 0.03351 0.19198 2.80777 -2.75092 -0.03384 -0.20031 -0.60765 -0.21418 0 0 0 0 0 0.04251 0.07446 0 3.07731 0.21618 0 -0.18838 0.3059 0.53303 1.18895
GLN_186 -3.25793 0.17162 2.40194 -0.61034 0.2842 1.03204 1.04331 -1.25814 -0.02431 -0.22376 -0.58252 -2.35534 0 0 0 0 0 0.05157 0.03671 0 4.08588 -0.11553 0 -0.18838 -0.2147 0.48436 0.76067
ASP_187 -5.50341 1.05116 6.07929 -0.22924 0.00469 0.70593 1.61889 -2.59272 -0.01264 -0.12779 -0.5779 -0.37668 0 0 0 0 0 0.30879 0.03512 0 2.89053 -0.477 0 -2.3716 -0.29031 1.56488 1.69998
ASP_188 -4.67546 0.91545 7.03984 -0.25783 0.0843 0.94332 2.72708 -2.97777 -0.00701 -0.05065 -3.81565 -0.63145 0 0 -0.57567 0 0 0.01116 0.00268 0 3.00024 -0.5663 0 -2.3716 0.62774 2.19752 1.61994
LEU_189 -6.27978 0.72974 4.71852 -0.68378 0.19027 0.26074 1.99158 -2.5274 -0 -0 -1.32432 0.09742 0 0 0 0 0 -0.03513 0.00152 0.83982 0 -0.17101 0 0.18072 0.6632 1.14418 -0.2037
TRP_190 -4.71984 0.2747 5.06453 -1.2163 0.06071 0.401 1.91742 -2.49743 -0 -0 -1.27899 -0.38245 0 0 0 0 0 0.03811 0.02926 0 1.71467 -0.33035 0 1.6906 0.10519 0.30693 1.17776
SER_191 -5.36564 0.62116 6.34252 -0.03206 0 0.0734 2.56532 -2.96842 -0.00115 -0.02319 -3.15574 -0.49826 0 0 -0.57567 0 0 0.00773 0.00159 0.85694 0 0.31822 0.60019 -0.77834 0.15737 0.25247 -1.60155
GLN_192 -9.21572 0.78388 7.57371 -0.8074 0.11856 0.85811 3.42776 -3.63055 -0 -0 -3.04851 -0.83346 0 0 0 0 0 0.22767 0.38141 0 2.8967 -0.19873 0 -0.18838 -0.1222 0.38022 -1.39693
ARG_193 -7.34208 0.44441 6.73435 -0.43894 0.04642 0.21287 2.72849 -3.19754 -0.01376 -0.0905 -2.44919 0.31138 0 0 0 0 0 0.12867 0.27858 2.06505 0 -0.10853 0 -1.2888 -0.40229 0.42501 -1.9564
ASN_194 -5.89053 0.25665 6.55632 -0.17679 0.02574 0.2664 2.92226 -3.19445 -0.00504 -0.05609 -2.35445 -0.33667 0 0 0 0 0 0.21176 0.00637 0 1.4666 0.18827 0 -0.93687 -0.24799 0.38848 -0.91003
ILE_195 -8.11537 0.6058 6.63985 -0.48079 0.31939 0.09669 3.0078 -3.45833 -0 -0 -2.37173 0.03613 0 0 0 0 0 -0.0605 0.0258 0.51403 0 -0.44412 0 0.73287 0.00299 0.49098 -2.45851
LEU_196 -9.01692 0.74338 4.47595 -0.49016 0.21974 0.10941 3.25215 -3.11886 -0 -0 -2.00762 0.25954 0 0 0 0 0 0.07159 0.06111 0.3775 0 -0.25248 0 0.18072 -0.12226 0.55035 -4.70686
LEU_197 -7.44058 0.50426 6.04694 -0.6374 0.37286 0.23898 2.8809 -3.13163 -0.01404 -0.07871 -2.62501 -0.12843 0 0 0 0 0 -0.009 0.17002 1.18296 0 -0.1897 0 0.18072 -0.09051 0.42257 -2.34481
ARG_198 -5.88046 0.2637 6.34878 -0.74095 0.09571 0.47314 2.60289 -3.17024 -0.00619 -0.07928 -2.45942 0.32601 0 0 0 0 0 -0.0071 0.05458 1.44954 0 -0.13772 0 -1.2888 -0.18904 0.41143 -1.93343
GLU_199 -5.99499 0.25567 6.78001 -0.43919 0.05725 0.85962 3.13859 -3.04696 -0 -0 -4.63375 -0.46524 0 0 0 -1.00518 0 0.0219 0.08108 0 3.49883 -0.28518 0 -2.7348 -0.53259 0.45359 -3.99136
SER_200 -6.3113 0.41711 6.07108 -0.03546 4e-05 0.045 3.3315 -3.08716 -0.01496 -0.11995 -2.26654 -0.73164 0 0 0 0 0 0.07029 0.2289 0.80493 0 0.29211 1.89241 -0.77834 -0.33378 0.44882 -0.07693
ALA_201 -4.12694 0.32293 3.04365 -0.02259 0 0 1.75664 -2.10164 -0 -0 -0.1599 -0.37326 0 0 0 0 0 0.09858 0 0 0 -0.2113 0 1.8394 -0.27245 0.35156 0.14469
GLY_202 -2.14073 0.10414 2.92976 -5e-05 0 0 1.21018 -1.46835 -0 -0 -0.75104 -0.41313 0 0 0 0 0 -0.06802 0 0 0 0.33862 0 0.83697 0.28874 0.19651 1.06362
TYR_203 -6.87563 1.0178 3.49645 -0.99859 0.06399 0.3791 1.76618 -2.17675 -0 -0 -2.2894 -0.29084 0 0 -0.40859 0 0 0.02727 0.08801 0 2.07483 -0.42383 0.49573 1.2797 0.57209 0.51678 -1.68571
LEU_204 -5.40932 1.14379 2.68675 -0.47543 0.34894 0.10594 1.38066 -1.79243 -0.01697 -0.06247 0.12488 0.09576 0 0 0 0 0 0.04243 0.09757 1.08478 0 -0.32289 0 0.18072 0.29873 1.31394 0.82537
PRO_205 -1.6543 0.44914 1.13624 -0.10272 0.00624 0.06471 0.25078 -0.43314 -0.01791 -0.13327 0.33919 0.64666 0 0 0 0 0 0.03545 0.0107 0.39108 0 -0.20954 0 -2.4119 0.288 1.10576 -0.23884
ASP_206 -1.56454 0.12808 1.57418 -0.25014 0.0387 0.82376 0.28891 -0.7318 -0.01791 -0.13327 0.21956 -0.3633 0 0 0 0 0 0.10849 0.04476 0 2.22567 -0.35777 0 -2.3716 0.74256 0.31506 0.7194
LEU_207 -5.52265 0.8792 0.63749 -0.48983 0.28923 0.08643 0.47777 -1.15603 -0.01697 -0.06247 -0.0501 0.19346 0 0 0 0 0 0.01557 0.02381 0.48885 0 -0.34341 0 0.18072 0.56392 0.25292 -3.55209
ASP_208 -3.2932 0.15395 5.06147 -0.22913 0.13123 0.79307 2.72274 -2.2382 -0 -0 -3.99535 -1.09578 0 0 -0.8933 0 0 -0.06507 0.05931 0 2.11402 -0.62218 0 -2.3716 -0.21072 0.37815 -3.6006
THR_209 -1.82341 0.05417 2.01964 -0.21288 0.25122 0.08028 0.51648 -0.87367 -0 -0 0.34055 -0.6018 0 0 0 0 0 0.1742 0.00106 0.22682 0 0.14932 2.32617 -1.0874 -0.11543 0.49175 1.91707
GLU_210 -4.31184 0.35642 5.08663 -0.22212 0.03988 0.34477 2.74885 -2.10834 -1e-05 -0.00012 -3.58282 -0.57949 0 0 -0.30445 0 0 0.01153 0.00596 0 2.86858 -0.17459 0 -2.7348 -0.02673 0.52738 -2.05531
ALA_211 -5.48194 0.96643 4.52352 -0.02262 0 0 2.63742 -2.6308 -0.01047 -0.103 -2.64914 -0.36159 0 0 -0.58885 0 0 0.08896 0 0 0 -0.31635 0 1.8394 0.63104 1.83028 0.35227
PRO_212 -6.88134 0.92455 3.63343 -0.06612 0 0.04103 1.53742 -1.83581 -0.01404 -0.07871 -1.46216 0.6182 0 0 0 0 0 -0.11315 0.00425 0.14799 0 0.06543 0 -2.4119 0.72555 1.84913 -3.31624
LEU_213 -5.76002 0.51117 5.49697 -0.64127 0.34526 0.25572 2.55946 -2.67202 -0 -0 -1.75546 -0.13713 0 0 0 0 0 -0.02428 0.06997 1.50978 0 -0.18983 0 0.18072 0.14699 0.45444 0.35047
LYS_214 -6.11902 0.34802 6.46068 -0.29975 0.03212 0.13523 2.70949 -2.94955 -0.00751 -0.09796 -2.71005 -0.02425 0 0 0 0 0 -0.04252 0.04464 1.70385 0 -0.02534 0 -1.5107 -0.20068 0.31685 -2.23644
LEU_215 -7.36822 0.74473 4.13484 -0.48088 0.19624 0.10593 2.42122 -2.64964 -1e-05 -0.00012 -2.41953 0.23397 0 0 0 0 0 0.28213 0.12726 0.45706 0 -0.25235 0 0.18072 -0.35458 0.3185 -4.32275
LYS_216 -7.66693 0.41593 7.55014 -0.62325 0.32258 0.3007 2.73258 -3.17478 -0.02246 -0.15126 -1.81818 0.11892 0 0 0 0 0 -0.00716 0.54534 2.65273 0 0.07351 0 -1.5107 -0.0589 0.44847 0.12726
GLU_217 -6.64211 0.32874 7.73609 -0.21588 0.02155 0.28615 2.5212 -3.37287 -0.00751 -0.09796 -3.20237 -0.55709 0 0 0 0 0 -0.03804 0.07219 0 3.02758 -0.2408 0 -2.7348 -0.22304 0.42367 -2.91529
LEU_218 -5.44368 0.348 5.51823 -0.47695 0.20059 0.10991 2.52999 -2.67371 -0 -0 -2.50348 0.2193 0 0 0 0 0 0.00664 0.11011 0.44028 0 -0.25305 0 0.18072 -0.39938 0.31973 -1.76673
VAL_219 -6.53436 0.61905 3.86594 -0.32306 0.27794 0.07398 2.68745 -2.70813 -0 -0 -2.3468 -0.25357 0 0 0 0 0 -0.04715 0.00012 0.11559 0 -0.32312 0 1.9342 -0.17876 0.42471 -2.71598
ASN_220 -5.67953 0.25025 5.17293 -0.17931 0.0373 0.26824 2.72526 -2.85583 -0 -0 -2.04903 -0.30741 0 0 0 0 0 0.03544 0.01292 0 1.41817 0.38289 0 -0.93687 -0.02525 0.37742 -1.3524
ARG_221 -5.75422 0.30395 7.16449 -0.4489 0.0608 0.22888 2.65848 -3.13269 -0 -0 -3.59465 0.30073 0 0 0 0 0 0.20283 0.19119 2.06547 0 -0.08409 0 -1.2888 -0.16222 0.29916 -0.98961
LYS_222 -5.54076 0.3873 6.70316 -0.29459 0.02269 0.12408 2.80544 -2.99455 -0.00859 -0.06158 -2.46854 -0.01853 0 0 0 0 0 -0.0316 0.03539 1.78599 0 0.0343 0 -1.5107 -0.33352 0.46218 -0.90244
ALA_223 -5.88865 0.41839 3.99285 -0.02103 0 0 2.71292 -2.83393 -0.01711 -0.18337 -2.36049 -0.37497 0 0 0 0 0 0.01078 0 0 0 -0.33381 0 1.8394 -0.39945 0.38888 -3.04959
LEU_224 -5.01515 0.48167 4.82364 -0.66572 0.21347 0.22388 2.2947 -2.55594 -0.01419 -0.12895 -2.01905 0.12579 0 0 -0.63984 0 0 0.01663 0.00545 0.81699 0 -0.20985 0 0.18072 -0.26708 0.29211 -2.04072
THR_225 -3.68621 0.23876 4.56874 -0.2066 0.1572 0.07555 2.2596 -2.22527 -0.02171 -0.11009 -2.29547 -0.12367 0 0 0 0 0 -0.0228 0.00013 0.08932 0 -0.01029 2.29339 -1.0874 0.02126 0.25314 0.16757
GLU_226 -5.24402 0.45902 5.93031 -0.21901 0.04989 0.33459 2.32552 -2.76837 -0.03291 -0.28713 -2.17516 -0.61668 0 0 0 0 0 -0.05038 0.18416 0 3.01436 -0.28483 0 -2.7348 -0.29367 0.41108 -1.99805
SER_227 -5.02129 0.44758 5.01761 -0.04183 0.00057 0.05988 2.2634 -2.46648 -0.03064 -0.20185 -2.10061 -0.49338 0 0 -0.63984 -0.69512 0 -0.10546 0.29511 0.1462 0 -0.36543 2.03069 -0.77834 -0.53425 0.54166 -2.67182
ALA_228 -1.99226 0.61417 2.10796 -0.02423 0 0 1.33026 -1.25602 -0 -0 -0.97816 -0.36399 0 0 0 0 0 -0.08533 0 0 0 -0.33859 0 1.8394 -0.58159 0.41926 0.69088
ALA:CtermProteinFull_229 -1.71199 0.45661 1.67013 -0.03088 0.00863 0 0.78934 -0.93062 -0.04029 -0.2721 -0.83269 -0.2316 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.37053 0.55563 0.89907
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389117 MODEL 2 2022-07-30_00000299_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 309.35 tmscore: 0.61775 6vm5A_202 prob: 99.15 ident: 5.46
ATOM      1  N   MET A   1      26.619  15.567   2.733  1.00 13.450          N  
ATOM      2  CA  MET A   1      27.468  15.332   3.898  1.00 13.220          C  
ATOM      3  C   MET A   1      26.950  14.212   4.784  1.00 13.070          C  
ATOM      4  O   MET A   1      27.728  13.599   5.524  1.00 13.400          O  
ATOM      5  CB  MET A   1      27.616  16.596   4.734  1.00 18.600          C  
ATOM      6  CG  MET A   1      28.373  17.749   4.067  1.00 18.600          C  
ATOM      7  SD  MET A   1      30.061  17.318   3.561  1.00 18.600          S  
ATOM      8  CE  MET A   1      30.902  17.112   5.135  1.00 18.600          C  
ATOM      9 1H   MET A   1      26.988  16.339   2.197  1.00 16.140          H  
ATOM     10 2H   MET A   1      26.618  14.735   2.160  1.00 16.140          H  
ATOM     11 3H   MET A   1      25.664  15.775   3.015  1.00 16.140          H  
ATOM     12  HA  MET A   1      28.452  15.032   3.545  1.00 15.860          H  
ATOM     13 1HB  MET A   1      26.639  16.956   4.966  1.00 22.320          H  
ATOM     14 2HB  MET A   1      28.088  16.356   5.683  1.00 22.320          H  
ATOM     15 1HG  MET A   1      27.825  18.097   3.194  1.00 22.320          H  
ATOM     16 2HG  MET A   1      28.430  18.581   4.775  1.00 22.320          H  
ATOM     17 1HE  MET A   1      31.946  16.857   4.956  1.00 22.320          H  
ATOM     18 2HE  MET A   1      30.848  18.044   5.701  1.00 22.320          H  
ATOM     19 3HE  MET A   1      30.434  16.312   5.705  1.00 22.320          H  
ATOM     20  N   SER A   2      25.648  13.950   4.734  1.00 12.730          N  
ATOM     21  CA  SER A   2      25.092  12.886   5.538  1.00 12.760          C  
ATOM     22  C   SER A   2      25.456  11.533   4.938  1.00 12.510          C  
ATOM     23  O   SER A   2      25.778  11.425   3.753  1.00 12.520          O  
ATOM     24  CB  SER A   2      23.590  13.001   5.565  1.00 17.850          C  
ATOM     25  OG  SER A   2      23.049  12.638   4.330  1.00 17.850          O  
ATOM     26  H   SER A   2      24.994  14.480   4.158  1.00 15.280          H  
ATOM     27  HA  SER A   2      25.490  12.948   6.545  1.00 15.310          H  
ATOM     28 1HB  SER A   2      23.181  12.421   6.336  1.00 21.420          H  
ATOM     29 2HB  SER A   2      23.329  14.030   5.780  1.00 21.420          H  
ATOM     30  HG  SER A   2      23.177  11.670   4.276  1.00 21.420          H  
ATOM     31  N   ASP A   3      25.331  10.484   5.742  1.00 12.430          N  
ATOM     32  CA  ASP A   3      25.501   9.103   5.297  1.00 12.400          C  
ATOM     33  C   ASP A   3      24.437   8.771   4.255  1.00 11.510          C  
ATOM     34  O   ASP A   3      23.327   9.313   4.317  1.00 11.010          O  
ATOM     35  CB  ASP A   3      25.386   8.122   6.463  1.00 17.370          C  
ATOM     36  CG  ASP A   3      25.831   6.713   6.074  1.00 17.370          C  
ATOM     37  OD1 ASP A   3      25.009   5.957   5.575  1.00 17.370          O  
ATOM     38  OD2 ASP A   3      26.983   6.403   6.270  1.00 17.370          O  
ATOM     39  H   ASP A   3      25.120  10.666   6.711  1.00 14.920          H  
ATOM     40  HA  ASP A   3      26.485   8.999   4.837  1.00 14.880          H  
ATOM     41 1HB  ASP A   3      26.003   8.465   7.293  1.00 20.850          H  
ATOM     42 2HB  ASP A   3      24.367   8.090   6.812  1.00 20.850          H  
ATOM     43  N   SER A   4      24.722   7.842   3.338  1.00 11.440          N  
ATOM     44  CA  SER A   4      23.724   7.478   2.332  1.00 10.780          C  
ATOM     45  C   SER A   4      22.436   6.905   2.948  1.00 10.050          C  
ATOM     46  O   SER A   4      21.361   7.029   2.342  1.00  9.250          O  
ATOM     47  CB  SER A   4      24.318   6.500   1.334  1.00 15.360          C  
ATOM     48  OG  SER A   4      24.611   5.267   1.931  1.00 15.360          O  
ATOM     49  H   SER A   4      25.625   7.382   3.328  1.00 13.730          H  
ATOM     50  HA  SER A   4      23.462   8.384   1.786  1.00 12.940          H  
ATOM     51 1HB  SER A   4      23.614   6.349   0.516  1.00 18.430          H  
ATOM     52 2HB  SER A   4      25.225   6.924   0.910  1.00 18.430          H  
ATOM     53  HG  SER A   4      25.037   4.739   1.249  1.00 18.430          H  
ATOM     54  N   LEU A   5      22.497   6.361   4.181  1.00 10.390          N  
ATOM     55  CA  LEU A   5      21.283   5.855   4.815  1.00  9.860          C  
ATOM     56  C   LEU A   5      20.375   7.019   5.202  1.00  9.110          C  
ATOM     57  O   LEU A   5      19.147   6.873   5.229  1.00  8.560          O  
ATOM     58  CB  LEU A   5      21.615   4.971   6.050  1.00 14.020          C  
ATOM     59  CG  LEU A   5      22.154   5.672   7.374  1.00 14.020          C  
ATOM     60  CD1 LEU A   5      20.982   6.079   8.328  1.00 14.020          C  
ATOM     61  CD2 LEU A   5      23.104   4.732   8.091  1.00 14.020          C  
ATOM     62  H   LEU A   5      23.409   6.237   4.661  1.00 12.470          H  
ATOM     63  HA  LEU A   5      20.750   5.241   4.090  1.00 11.830          H  
ATOM     64 1HB  LEU A   5      20.725   4.409   6.319  1.00 16.820          H  
ATOM     65 2HB  LEU A   5      22.384   4.260   5.743  1.00 16.820          H  
ATOM     66  HG  LEU A   5      22.689   6.562   7.101  1.00 16.820          H  
ATOM     67 1HD1 LEU A   5      21.392   6.560   9.218  1.00 16.820          H  
ATOM     68 2HD1 LEU A   5      20.299   6.758   7.859  1.00 16.820          H  
ATOM     69 3HD1 LEU A   5      20.430   5.188   8.631  1.00 16.820          H  
ATOM     70 1HD2 LEU A   5      23.495   5.223   8.980  1.00 16.820          H  
ATOM     71 2HD2 LEU A   5      22.574   3.822   8.380  1.00 16.820          H  
ATOM     72 3HD2 LEU A   5      23.936   4.476   7.428  1.00 16.820          H  
ATOM     73  N   LEU A   6      20.979   8.181   5.508  1.00  9.230          N  
ATOM     74  CA  LEU A   6      20.256   9.359   5.943  1.00  8.750          C  
ATOM     75  C   LEU A   6      19.669  10.034   4.731  1.00  7.820          C  
ATOM     76  O   LEU A   6      18.603  10.655   4.813  1.00  7.160          O  
ATOM     77  CB  LEU A   6      21.206  10.299   6.676  1.00 12.440          C  
ATOM     78  CG  LEU A   6      21.797   9.769   7.996  1.00 12.440          C  
ATOM     79  CD1 LEU A   6      22.839  10.726   8.508  1.00 12.440          C  
ATOM     80  CD2 LEU A   6      20.733   9.616   9.024  1.00 12.440          C  
ATOM     81  H   LEU A   6      21.987   8.279   5.414  1.00 11.080          H  
ATOM     82  HA  LEU A   6      19.444   9.060   6.593  1.00 10.500          H  
ATOM     83 1HB  LEU A   6      22.027  10.504   6.014  1.00 14.930          H  
ATOM     84 2HB  LEU A   6      20.693  11.225   6.874  1.00 14.930          H  
ATOM     85  HG  LEU A   6      22.270   8.813   7.818  1.00 14.930          H  
ATOM     86 1HD1 LEU A   6      23.257  10.338   9.402  1.00 14.930          H  
ATOM     87 2HD1 LEU A   6      23.612  10.828   7.795  1.00 14.930          H  
ATOM     88 3HD1 LEU A   6      22.393  11.701   8.702  1.00 14.930          H  
ATOM     89 1HD2 LEU A   6      21.178   9.263   9.903  1.00 14.930          H  
ATOM     90 2HD2 LEU A   6      20.284  10.549   9.221  1.00 14.930          H  
ATOM     91 3HD2 LEU A   6      19.969   8.921   8.716  1.00 14.930          H  
ATOM     92  N   VAL A   7      20.359   9.909   3.597  1.00  7.950          N  
ATOM     93  CA  VAL A   7      19.852  10.484   2.365  1.00  7.260          C  
ATOM     94  C   VAL A   7      18.609   9.719   1.959  1.00  6.690          C  
ATOM     95  O   VAL A   7      17.589  10.326   1.631  1.00  5.950          O  
ATOM     96  CB  VAL A   7      20.873  10.440   1.217  1.00 10.440          C  
ATOM     97  CG1 VAL A   7      20.203  10.927  -0.090  1.00 10.440          C  
ATOM     98  CG2 VAL A   7      22.068  11.296   1.570  1.00 10.440          C  
ATOM     99  H   VAL A   7      21.273   9.446   3.640  1.00  9.540          H  
ATOM    100  HA  VAL A   7      19.579  11.514   2.543  1.00  8.710          H  
ATOM    101  HB  VAL A   7      21.195   9.412   1.059  1.00 12.530          H  
ATOM    102 1HG1 VAL A   7      20.928  10.887  -0.901  1.00 12.530          H  
ATOM    103 2HG1 VAL A   7      19.352  10.297  -0.348  1.00 12.530          H  
ATOM    104 3HG1 VAL A   7      19.861  11.955   0.042  1.00 12.530          H  
ATOM    105 1HG2 VAL A   7      22.796  11.261   0.761  1.00 12.530          H  
ATOM    106 2HG2 VAL A   7      21.748  12.318   1.724  1.00 12.530          H  
ATOM    107 3HG2 VAL A   7      22.526  10.921   2.476  1.00 12.530          H  
ATOM    108  N   ARG A   8      18.684   8.381   1.971  1.00  7.190          N  
ATOM    109  CA  ARG A   8      17.521   7.588   1.602  1.00  7.010          C  
ATOM    110  C   ARG A   8      16.362   7.863   2.556  1.00  6.420          C  
ATOM    111  O   ARG A   8      15.228   8.070   2.109  1.00  6.120          O  
ATOM    112  CB  ARG A   8      17.849   6.102   1.607  1.00  9.890          C  
ATOM    113  CG  ARG A   8      18.760   5.645   0.467  1.00  9.890          C  
ATOM    114  CD  ARG A   8      18.804   4.153   0.326  1.00  9.890          C  
ATOM    115  NE  ARG A   8      19.360   3.486   1.515  1.00  9.890          N  
ATOM    116  CZ  ARG A   8      20.674   3.256   1.756  1.00  9.890          C  
ATOM    117  NH1 ARG A   8      21.598   3.652   0.907  1.00  9.890          N  
ATOM    118  NH2 ARG A   8      21.033   2.622   2.863  1.00  9.890          N  
ATOM    119  H   ARG A   8      19.568   7.923   2.216  1.00  8.630          H  
ATOM    120  HA  ARG A   8      17.216   7.870   0.596  1.00  8.410          H  
ATOM    121 1HB  ARG A   8      18.352   5.854   2.543  1.00 11.860          H  
ATOM    122 2HB  ARG A   8      16.928   5.523   1.562  1.00 11.860          H  
ATOM    123 1HG  ARG A   8      18.397   6.065  -0.470  1.00 11.860          H  
ATOM    124 2HG  ARG A   8      19.769   6.004   0.651  1.00 11.860          H  
ATOM    125 1HD  ARG A   8      17.788   3.784   0.179  1.00 11.860          H  
ATOM    126 2HD  ARG A   8      19.404   3.884  -0.539  1.00 11.860          H  
ATOM    127  HE  ARG A   8      18.698   3.150   2.204  1.00 11.860          H  
ATOM    128 1HH1 ARG A   8      21.340   4.138   0.064  1.00 11.860          H  
ATOM    129 2HH1 ARG A   8      22.572   3.467   1.103  1.00 11.860          H  
ATOM    130 1HH2 ARG A   8      20.328   2.312   3.518  1.00 11.860          H  
ATOM    131 2HH2 ARG A   8      22.010   2.445   3.052  1.00 11.860          H  
ATOM    132  N   THR A   9      16.660   7.942   3.861  1.00  6.440          N  
ATOM    133  CA  THR A   9      15.649   8.211   4.866  1.00  6.160          C  
ATOM    134  C   THR A   9      15.003   9.566   4.612  1.00  5.310          C  
ATOM    135  O   THR A   9      13.770   9.686   4.630  1.00  5.130          O  
ATOM    136  CB  THR A   9      16.270   8.182   6.287  1.00  8.740          C  
ATOM    137  OG1 THR A   9      16.807   6.876   6.554  1.00  8.740          O  
ATOM    138  CG2 THR A   9      15.225   8.514   7.351  1.00  8.740          C  
ATOM    139  H   THR A   9      17.608   7.743   4.183  1.00  7.730          H  
ATOM    140  HA  THR A   9      14.879   7.443   4.800  1.00  7.390          H  
ATOM    141  HB  THR A   9      17.073   8.912   6.342  1.00 10.480          H  
ATOM    142  HG1 THR A   9      17.610   6.731   6.010  1.00 10.480          H  
ATOM    143 1HG2 THR A   9      15.696   8.486   8.336  1.00 10.480          H  
ATOM    144 2HG2 THR A   9      14.817   9.510   7.180  1.00 10.480          H  
ATOM    145 3HG2 THR A   9      14.423   7.781   7.308  1.00 10.480          H  
ATOM    146  N   SER A  10      15.830  10.585   4.353  1.00  5.120          N  
ATOM    147  CA  SER A  10      15.344  11.925   4.118  1.00  4.650          C  
ATOM    148  C   SER A  10      14.464  11.988   2.888  1.00  3.950          C  
ATOM    149  O   SER A  10      13.410  12.616   2.945  1.00  4.080          O  
ATOM    150  CB  SER A  10      16.512  12.875   3.961  1.00  6.700          C  
ATOM    151  OG  SER A  10      17.237  12.978   5.158  1.00  6.700          O  
ATOM    152  H   SER A  10      16.836  10.438   4.363  1.00  6.140          H  
ATOM    153  HA  SER A  10      14.756  12.235   4.981  1.00  5.580          H  
ATOM    154 1HB  SER A  10      17.165  12.519   3.166  1.00  8.040          H  
ATOM    155 2HB  SER A  10      16.143  13.859   3.668  1.00  8.040          H  
ATOM    156  HG  SER A  10      17.779  12.163   5.208  1.00  8.040          H  
ATOM    157  N   ARG A  11      14.856  11.327   1.790  1.00  3.630          N  
ATOM    158  CA  ARG A  11      14.031  11.342   0.589  1.00  3.440          C  
ATOM    159  C   ARG A  11      12.669  10.670   0.789  1.00  3.220          C  
ATOM    160  O   ARG A  11      11.652  11.187   0.304  1.00  3.330          O  
ATOM    161  CB  ARG A  11      14.766  10.732  -0.596  1.00  4.890          C  
ATOM    162  CG  ARG A  11      16.033  11.504  -1.110  1.00  4.890          C  
ATOM    163  CD  ARG A  11      15.651  12.805  -1.804  1.00  4.890          C  
ATOM    164  NE  ARG A  11      15.577  13.975  -0.887  1.00  4.890          N  
ATOM    165  CZ  ARG A  11      16.630  14.697  -0.431  1.00  4.890          C  
ATOM    166  NH1 ARG A  11      17.865  14.435  -0.831  1.00  4.890          N  
ATOM    167  NH2 ARG A  11      16.380  15.694   0.407  1.00  4.890          N  
ATOM    168  H   ARG A  11      15.762  10.846   1.786  1.00  4.360          H  
ATOM    169  HA  ARG A  11      13.835  12.383   0.346  1.00  4.130          H  
ATOM    170 1HB  ARG A  11      15.103   9.731  -0.311  1.00  5.870          H  
ATOM    171 2HB  ARG A  11      14.078  10.615  -1.430  1.00  5.870          H  
ATOM    172 1HG  ARG A  11      16.665  11.752  -0.260  1.00  5.870          H  
ATOM    173 2HG  ARG A  11      16.593  10.879  -1.806  1.00  5.870          H  
ATOM    174 1HD  ARG A  11      16.370  13.026  -2.588  1.00  5.870          H  
ATOM    175 2HD  ARG A  11      14.667  12.680  -2.257  1.00  5.870          H  
ATOM    176  HE  ARG A  11      14.648  14.272  -0.527  1.00  5.870          H  
ATOM    177 1HH1 ARG A  11      18.038  13.683  -1.476  1.00  5.870          H  
ATOM    178 2HH1 ARG A  11      18.633  15.013  -0.522  1.00  5.870          H  
ATOM    179 1HH2 ARG A  11      15.389  15.859   0.686  1.00  5.870          H  
ATOM    180 2HH2 ARG A  11      17.120  16.275   0.769  1.00  5.870          H  
ATOM    181  N   ASP A  12      12.620   9.535   1.510  1.00  3.280          N  
ATOM    182  CA  ASP A  12      11.324   8.902   1.765  1.00  3.320          C  
ATOM    183  C   ASP A  12      10.477   9.833   2.627  1.00  2.730          C  
ATOM    184  O   ASP A  12       9.260   9.969   2.422  1.00  3.110          O  
ATOM    185  CB  ASP A  12      11.489   7.544   2.447  1.00  4.630          C  
ATOM    186  CG  ASP A  12      12.015   6.432   1.514  1.00  4.630          C  
ATOM    187  OD1 ASP A  12      12.003   6.603   0.316  1.00  4.630          O  
ATOM    188  OD2 ASP A  12      12.404   5.410   2.023  1.00  4.630          O  
ATOM    189  H   ASP A  12      13.488   9.096   1.841  1.00  3.940          H  
ATOM    190  HA  ASP A  12      10.815   8.751   0.814  1.00  3.980          H  
ATOM    191 1HB  ASP A  12      12.196   7.653   3.278  1.00  5.560          H  
ATOM    192 2HB  ASP A  12      10.540   7.230   2.872  1.00  5.560          H  
ATOM    193  N   GLY A  13      11.151  10.506   3.568  1.00  2.210          N  
ATOM    194  CA  GLY A  13      10.558  11.479   4.459  1.00  1.840          C  
ATOM    195  C   GLY A  13       9.935  12.605   3.651  1.00  1.480          C  
ATOM    196  O   GLY A  13       8.770  12.936   3.870  1.00  1.500          O  
ATOM    197  H   GLY A  13      12.146  10.299   3.701  1.00  2.650          H  
ATOM    198 1HA  GLY A  13       9.805  11.001   5.084  1.00  2.210          H  
ATOM    199 2HA  GLY A  13      11.332  11.879   5.114  1.00  2.210          H  
ATOM    200  N   ASP A  14      10.708  13.191   2.721  1.00  1.350          N  
ATOM    201  CA  ASP A  14      10.255  14.294   1.884  1.00  1.260          C  
ATOM    202  C   ASP A  14       9.005  13.959   1.107  1.00  1.100          C  
ATOM    203  O   ASP A  14       8.069  14.756   1.097  1.00  1.070          O  
ATOM    204  CB  ASP A  14      11.317  14.670   0.837  1.00  1.800          C  
ATOM    205  CG  ASP A  14      12.556  15.415   1.343  1.00  1.800          C  
ATOM    206  OD1 ASP A  14      12.525  15.969   2.406  1.00  1.800          O  
ATOM    207  OD2 ASP A  14      13.555  15.394   0.634  1.00  1.800          O  
ATOM    208  H   ASP A  14      11.672  12.877   2.633  1.00  1.620          H  
ATOM    209  HA  ASP A  14      10.055  15.153   2.519  1.00  1.510          H  
ATOM    210 1HB  ASP A  14      11.657  13.758   0.353  1.00  2.160          H  
ATOM    211 2HB  ASP A  14      10.851  15.273   0.070  1.00  2.160          H  
ATOM    212  N   GLN A  15       8.940  12.774   0.490  1.00  1.090          N  
ATOM    213  CA  GLN A  15       7.741  12.477  -0.284  1.00  1.010          C  
ATOM    214  C   GLN A  15       6.527  12.365   0.624  1.00  0.930          C  
ATOM    215  O   GLN A  15       5.467  12.906   0.309  1.00  0.920          O  
ATOM    216  CB  GLN A  15       7.911  11.177  -1.070  1.00  1.450          C  
ATOM    217  CG  GLN A  15       6.752  10.831  -2.031  1.00  1.450          C  
ATOM    218  CD  GLN A  15       6.594  11.827  -3.183  1.00  1.450          C  
ATOM    219  OE1 GLN A  15       7.585  12.253  -3.779  1.00  1.450          O  
ATOM    220  NE2 GLN A  15       5.360  12.170  -3.513  1.00  1.450          N  
ATOM    221  H   GLN A  15       9.748  12.138   0.510  1.00  1.310          H  
ATOM    222  HA  GLN A  15       7.571  13.294  -0.983  1.00  1.210          H  
ATOM    223 1HB  GLN A  15       8.829  11.232  -1.654  1.00  1.740          H  
ATOM    224 2HB  GLN A  15       8.028  10.349  -0.367  1.00  1.740          H  
ATOM    225 1HG  GLN A  15       6.937   9.847  -2.457  1.00  1.740          H  
ATOM    226 2HG  GLN A  15       5.819  10.819  -1.469  1.00  1.740          H  
ATOM    227 1HE2 GLN A  15       5.191  12.795  -4.277  1.00  1.740          H  
ATOM    228 2HE2 GLN A  15       4.584  11.789  -3.006  1.00  1.740          H  
ATOM    229  N   PHE A  16       6.694  11.710   1.772  1.00  0.990          N  
ATOM    230  CA  PHE A  16       5.629  11.534   2.751  1.00  0.970          C  
ATOM    231  C   PHE A  16       5.132  12.896   3.234  1.00  0.780          C  
ATOM    232  O   PHE A  16       3.924  13.167   3.274  1.00  0.730          O  
ATOM    233  CB  PHE A  16       6.152  10.638   3.874  1.00  1.370          C  
ATOM    234  CG  PHE A  16       5.252  10.356   5.031  1.00  1.370          C  
ATOM    235  CD1 PHE A  16       4.137   9.557   4.879  1.00  1.370          C  
ATOM    236  CD2 PHE A  16       5.576  10.812   6.300  1.00  1.370          C  
ATOM    237  CE1 PHE A  16       3.351   9.239   5.959  1.00  1.370          C  
ATOM    238  CE2 PHE A  16       4.794  10.486   7.386  1.00  1.370          C  
ATOM    239  CZ  PHE A  16       3.682   9.699   7.208  1.00  1.370          C  
ATOM    240  H   PHE A  16       7.606  11.276   1.971  1.00  1.190          H  
ATOM    241  HA  PHE A  16       4.799  11.024   2.263  1.00  1.160          H  
ATOM    242 1HB  PHE A  16       6.443   9.686   3.439  1.00  1.640          H  
ATOM    243 2HB  PHE A  16       7.064  11.076   4.266  1.00  1.640          H  
ATOM    244  HD1 PHE A  16       3.888   9.172   3.892  1.00  1.640          H  
ATOM    245  HD2 PHE A  16       6.470  11.417   6.429  1.00  1.640          H  
ATOM    246  HE1 PHE A  16       2.479   8.602   5.833  1.00  1.640          H  
ATOM    247  HE2 PHE A  16       5.061  10.832   8.388  1.00  1.640          H  
ATOM    248  HZ  PHE A  16       3.074   9.421   8.056  1.00  1.640          H  
ATOM    249  N   HIS A  17       6.088  13.747   3.588  1.00  0.780          N  
ATOM    250  CA  HIS A  17       5.896  15.093   4.079  1.00  0.780          C  
ATOM    251  C   HIS A  17       5.130  15.947   3.066  1.00  0.620          C  
ATOM    252  O   HIS A  17       4.146  16.613   3.414  1.00  0.630          O  
ATOM    253  CB  HIS A  17       7.292  15.641   4.392  1.00  1.090          C  
ATOM    254  CG  HIS A  17       7.438  16.943   5.042  1.00  1.090          C  
ATOM    255  ND1 HIS A  17       7.473  18.128   4.354  1.00  1.090          N  
ATOM    256  CD2 HIS A  17       7.648  17.241   6.336  1.00  1.090          C  
ATOM    257  CE1 HIS A  17       7.699  19.114   5.202  1.00  1.090          C  
ATOM    258  NE2 HIS A  17       7.835  18.595   6.419  1.00  1.090          N  
ATOM    259  H   HIS A  17       7.054  13.421   3.531  1.00  0.940          H  
ATOM    260  HA  HIS A  17       5.325  15.071   4.978  1.00  0.940          H  
ATOM    261 1HB  HIS A  17       7.802  14.922   5.032  1.00  1.310          H  
ATOM    262 2HB  HIS A  17       7.857  15.685   3.472  1.00  1.310          H  
ATOM    263  HD1 HIS A  17       7.561  18.202   3.359  1.00  1.310          H  
ATOM    264  HD2 HIS A  17       7.727  16.626   7.231  1.00  1.310          H  
ATOM    265  HE1 HIS A  17       7.775  20.133   4.861  1.00  1.310          H  
ATOM    266  N   TYR A  18       5.542  15.909   1.799  1.00  0.580          N  
ATOM    267  CA  TYR A  18       4.853  16.676   0.778  1.00  0.600          C  
ATOM    268  C   TYR A  18       3.435  16.161   0.524  1.00  0.530          C  
ATOM    269  O   TYR A  18       2.524  16.971   0.324  1.00  0.560          O  
ATOM    270  CB  TYR A  18       5.644  16.671  -0.521  1.00  0.830          C  
ATOM    271  CG  TYR A  18       6.951  17.463  -0.477  1.00  0.830          C  
ATOM    272  CD1 TYR A  18       8.126  16.889  -0.958  1.00  0.830          C  
ATOM    273  CD2 TYR A  18       6.982  18.752   0.024  1.00  0.830          C  
ATOM    274  CE1 TYR A  18       9.300  17.603  -0.942  1.00  0.830          C  
ATOM    275  CE2 TYR A  18       8.154  19.465   0.034  1.00  0.830          C  
ATOM    276  CZ  TYR A  18       9.308  18.898  -0.446  1.00  0.830          C  
ATOM    277  OH  TYR A  18      10.469  19.625  -0.453  1.00  0.830          O  
ATOM    278  H   TYR A  18       6.375  15.368   1.546  1.00  0.700          H  
ATOM    279  HA  TYR A  18       4.755  17.695   1.134  1.00  0.720          H  
ATOM    280 1HB  TYR A  18       5.883  15.638  -0.790  1.00  1.000          H  
ATOM    281 2HB  TYR A  18       5.024  17.084  -1.320  1.00  1.000          H  
ATOM    282  HD1 TYR A  18       8.115  15.873  -1.354  1.00  1.000          H  
ATOM    283  HD2 TYR A  18       6.085  19.226   0.400  1.00  1.000          H  
ATOM    284  HE1 TYR A  18      10.214  17.157  -1.326  1.00  1.000          H  
ATOM    285  HE2 TYR A  18       8.161  20.489   0.417  1.00  1.000          H  
ATOM    286  HH  TYR A  18      10.257  20.542  -0.263  1.00  1.000          H  
ATOM    287  N   LEU A  19       3.231  14.831   0.526  1.00  0.540          N  
ATOM    288  CA  LEU A  19       1.890  14.296   0.300  1.00  0.600          C  
ATOM    289  C   LEU A  19       0.965  14.729   1.432  1.00  0.540          C  
ATOM    290  O   LEU A  19      -0.187  15.116   1.184  1.00  0.550          O  
ATOM    291  CB  LEU A  19       1.923  12.760   0.223  1.00  0.820          C  
ATOM    292  CG  LEU A  19       2.641  12.130  -1.016  1.00  0.820          C  
ATOM    293  CD1 LEU A  19       2.738  10.608  -0.821  1.00  0.820          C  
ATOM    294  CD2 LEU A  19       1.911  12.436  -2.285  1.00  0.820          C  
ATOM    295  H   LEU A  19       4.023  14.189   0.640  1.00  0.650          H  
ATOM    296  HA  LEU A  19       1.500  14.707  -0.625  1.00  0.720          H  
ATOM    297 1HB  LEU A  19       2.441  12.393   1.112  1.00  0.980          H  
ATOM    298 2HB  LEU A  19       0.909  12.387   0.249  1.00  0.980          H  
ATOM    299  HG  LEU A  19       3.629  12.535  -1.091  1.00  0.980          H  
ATOM    300 1HD1 LEU A  19       3.255  10.164  -1.666  1.00  0.980          H  
ATOM    301 2HD1 LEU A  19       3.294  10.398   0.093  1.00  0.980          H  
ATOM    302 3HD1 LEU A  19       1.732  10.180  -0.743  1.00  0.980          H  
ATOM    303 1HD2 LEU A  19       2.453  11.991  -3.103  1.00  0.980          H  
ATOM    304 2HD2 LEU A  19       0.927  12.013  -2.235  1.00  0.980          H  
ATOM    305 3HD2 LEU A  19       1.841  13.507  -2.453  1.00  0.980          H  
ATOM    306  N   TRP A  20       1.480  14.703   2.673  1.00  0.540          N  
ATOM    307  CA  TRP A  20       0.732  15.143   3.838  1.00  0.550          C  
ATOM    308  C   TRP A  20       0.279  16.563   3.613  1.00  0.510          C  
ATOM    309  O   TRP A  20      -0.903  16.881   3.764  1.00  0.540          O  
ATOM    310  CB  TRP A  20       1.599  15.097   5.090  1.00  0.770          C  
ATOM    311  CG  TRP A  20       0.934  15.592   6.346  1.00  0.770          C  
ATOM    312  CD1 TRP A  20       0.838  16.876   6.742  1.00  0.770          C  
ATOM    313  CD2 TRP A  20       0.323  14.822   7.392  1.00  0.770          C  
ATOM    314  NE1 TRP A  20       0.215  16.953   7.930  1.00  0.770          N  
ATOM    315  CE2 TRP A  20      -0.114  15.721   8.345  1.00  0.770          C  
ATOM    316  CE3 TRP A  20       0.123  13.481   7.596  1.00  0.770          C  
ATOM    317  CZ2 TRP A  20      -0.762  15.320   9.489  1.00  0.770          C  
ATOM    318  CZ3 TRP A  20      -0.530  13.083   8.755  1.00  0.770          C  
ATOM    319  CH2 TRP A  20      -0.961  13.976   9.664  1.00  0.770          C  
ATOM    320  H   TRP A  20       2.425  14.329   2.814  1.00  0.650          H  
ATOM    321  HA  TRP A  20      -0.140  14.504   3.970  1.00  0.660          H  
ATOM    322 1HB  TRP A  20       1.935  14.073   5.245  1.00  0.920          H  
ATOM    323 2HB  TRP A  20       2.483  15.696   4.938  1.00  0.920          H  
ATOM    324  HD1 TRP A  20       1.201  17.724   6.190  1.00  0.920          H  
ATOM    325  HE1 TRP A  20       0.023  17.806   8.439  1.00  0.920          H  
ATOM    326  HE3 TRP A  20       0.471  12.768   6.868  1.00  0.920          H  
ATOM    327  HZ2 TRP A  20      -1.112  16.023  10.240  1.00  0.920          H  
ATOM    328  HZ3 TRP A  20      -0.694  12.034   8.930  1.00  0.920          H  
ATOM    329  HH2 TRP A  20      -1.473  13.619  10.563  1.00  0.920          H  
ATOM    330  N   ALA A  21       1.234  17.433   3.268  1.00  0.480          N  
ATOM    331  CA  ALA A  21       0.935  18.830   3.064  1.00  0.510          C  
ATOM    332  C   ALA A  21      -0.089  19.054   1.964  1.00  0.510          C  
ATOM    333  O   ALA A  21      -0.989  19.880   2.136  1.00  0.580          O  
ATOM    334  CB  ALA A  21       2.203  19.555   2.709  1.00  0.700          C  
ATOM    335  H   ALA A  21       2.201  17.106   3.175  1.00  0.580          H  
ATOM    336  HA  ALA A  21       0.534  19.227   3.992  1.00  0.610          H  
ATOM    337 1HB  ALA A  21       1.981  20.606   2.578  1.00  0.840          H  
ATOM    338 2HB  ALA A  21       2.928  19.414   3.509  1.00  0.840          H  
ATOM    339 3HB  ALA A  21       2.606  19.153   1.786  1.00  0.840          H  
ATOM    340  N   ALA A  22      -0.005  18.316   0.851  1.00  0.490          N  
ATOM    341  CA  ALA A  22      -0.978  18.506  -0.218  1.00  0.550          C  
ATOM    342  C   ALA A  22      -2.394  18.198   0.272  1.00  0.560          C  
ATOM    343  O   ALA A  22      -3.342  18.950   0.014  1.00  0.640          O  
ATOM    344  CB  ALA A  22      -0.632  17.628  -1.412  1.00  0.750          C  
ATOM    345  H   ALA A  22       0.784  17.668   0.726  1.00  0.590          H  
ATOM    346  HA  ALA A  22      -0.940  19.553  -0.514  1.00  0.660          H  
ATOM    347 1HB  ALA A  22      -1.339  17.790  -2.205  1.00  0.900          H  
ATOM    348 2HB  ALA A  22       0.363  17.867  -1.757  1.00  0.900          H  
ATOM    349 3HB  ALA A  22      -0.662  16.586  -1.107  1.00  0.900          H  
ATOM    350  N   ARG A  23      -2.524  17.107   1.040  1.00  0.520          N  
ATOM    351  CA  ARG A  23      -3.825  16.720   1.565  1.00  0.590          C  
ATOM    352  C   ARG A  23      -4.316  17.698   2.606  1.00  0.580          C  
ATOM    353  O   ARG A  23      -5.503  18.060   2.602  1.00  0.670          O  
ATOM    354  CB  ARG A  23      -3.797  15.306   2.120  1.00  0.800          C  
ATOM    355  CG  ARG A  23      -5.153  14.780   2.635  1.00  0.800          C  
ATOM    356  CD  ARG A  23      -5.099  13.318   2.930  1.00  0.800          C  
ATOM    357  NE  ARG A  23      -6.335  12.834   3.553  1.00  0.800          N  
ATOM    358  CZ  ARG A  23      -6.639  11.530   3.777  1.00  0.800          C  
ATOM    359  NH1 ARG A  23      -5.807  10.582   3.407  1.00  0.800          N  
ATOM    360  NH2 ARG A  23      -7.788  11.213   4.363  1.00  0.800          N  
ATOM    361  H   ARG A  23      -1.703  16.513   1.207  1.00  0.620          H  
ATOM    362  HA  ARG A  23      -4.540  16.738   0.755  1.00  0.710          H  
ATOM    363 1HB  ARG A  23      -3.453  14.623   1.347  1.00  0.960          H  
ATOM    364 2HB  ARG A  23      -3.077  15.254   2.942  1.00  0.960          H  
ATOM    365 1HG  ARG A  23      -5.428  15.305   3.550  1.00  0.960          H  
ATOM    366 2HG  ARG A  23      -5.921  14.946   1.875  1.00  0.960          H  
ATOM    367 1HD  ARG A  23      -4.949  12.772   1.993  1.00  0.960          H  
ATOM    368 2HD  ARG A  23      -4.266  13.109   3.603  1.00  0.960          H  
ATOM    369  HE  ARG A  23      -7.009  13.529   3.848  1.00  0.960          H  
ATOM    370 1HH1 ARG A  23      -4.919  10.818   2.931  1.00  0.960          H  
ATOM    371 2HH1 ARG A  23      -6.033   9.611   3.561  1.00  0.960          H  
ATOM    372 1HH2 ARG A  23      -8.431  11.942   4.644  1.00  0.960          H  
ATOM    373 2HH2 ARG A  23      -8.024  10.245   4.527  1.00  0.960          H  
ATOM    374  N   ARG A  24      -3.432  18.141   3.504  1.00  0.530          N  
ATOM    375  CA  ARG A  24      -3.877  19.086   4.498  1.00  0.570          C  
ATOM    376  C   ARG A  24      -4.307  20.355   3.817  1.00  0.630          C  
ATOM    377  O   ARG A  24      -5.360  20.877   4.131  1.00  0.700          O  
ATOM    378  CB  ARG A  24      -2.804  19.419   5.524  1.00  0.780          C  
ATOM    379  CG  ARG A  24      -2.433  18.319   6.525  1.00  0.780          C  
ATOM    380  CD  ARG A  24      -3.534  17.935   7.477  1.00  0.780          C  
ATOM    381  NE  ARG A  24      -3.889  19.025   8.412  1.00  0.780          N  
ATOM    382  CZ  ARG A  24      -5.032  19.098   9.147  1.00  0.780          C  
ATOM    383  NH1 ARG A  24      -5.960  18.152   9.062  1.00  0.780          N  
ATOM    384  NH2 ARG A  24      -5.211  20.128   9.964  1.00  0.780          N  
ATOM    385  H   ARG A  24      -2.467  17.802   3.498  1.00  0.640          H  
ATOM    386  HA  ARG A  24      -4.742  18.674   5.008  1.00  0.680          H  
ATOM    387 1HB  ARG A  24      -1.887  19.689   4.999  1.00  0.940          H  
ATOM    388 2HB  ARG A  24      -3.112  20.286   6.100  1.00  0.940          H  
ATOM    389 1HG  ARG A  24      -2.112  17.427   5.992  1.00  0.940          H  
ATOM    390 2HG  ARG A  24      -1.619  18.705   7.126  1.00  0.940          H  
ATOM    391 1HD  ARG A  24      -4.419  17.637   6.933  1.00  0.940          H  
ATOM    392 2HD  ARG A  24      -3.180  17.091   8.067  1.00  0.940          H  
ATOM    393  HE  ARG A  24      -3.208  19.798   8.526  1.00  0.940          H  
ATOM    394 1HH1 ARG A  24      -5.829  17.362   8.450  1.00  0.940          H  
ATOM    395 2HH1 ARG A  24      -6.801  18.218   9.618  1.00  0.940          H  
ATOM    396 1HH2 ARG A  24      -4.468  20.853  10.038  1.00  0.940          H  
ATOM    397 2HH2 ARG A  24      -6.047  20.206  10.515  1.00  0.940          H  
ATOM    398  N   ALA A  25      -3.585  20.830   2.806  1.00  0.660          N  
ATOM    399  CA  ALA A  25      -4.018  22.070   2.197  1.00  0.780          C  
ATOM    400  C   ALA A  25      -5.441  21.964   1.665  1.00  0.770          C  
ATOM    401  O   ALA A  25      -6.271  22.830   1.951  1.00  0.920          O  
ATOM    402  CB  ALA A  25      -3.079  22.441   1.073  1.00  1.040          C  
ATOM    403  H   ALA A  25      -2.710  20.385   2.516  1.00  0.790          H  
ATOM    404  HA  ALA A  25      -3.994  22.851   2.950  1.00  0.940          H  
ATOM    405 1HB  ALA A  25      -3.389  23.383   0.628  1.00  1.250          H  
ATOM    406 2HB  ALA A  25      -2.070  22.533   1.461  1.00  1.250          H  
ATOM    407 3HB  ALA A  25      -3.102  21.654   0.326  1.00  1.250          H  
ATOM    408  N   LEU A  26      -5.792  20.870   0.988  1.00  0.710          N  
ATOM    409  CA  LEU A  26      -7.158  20.828   0.482  1.00  0.790          C  
ATOM    410  C   LEU A  26      -8.193  20.773   1.603  1.00  0.780          C  
ATOM    411  O   LEU A  26      -9.248  21.410   1.510  1.00  0.940          O  
ATOM    412  CB  LEU A  26      -7.370  19.648  -0.454  1.00  1.070          C  
ATOM    413  CG  LEU A  26      -6.623  19.673  -1.795  1.00  1.070          C  
ATOM    414  CD1 LEU A  26      -6.892  18.380  -2.481  1.00  1.070          C  
ATOM    415  CD2 LEU A  26      -7.062  20.854  -2.671  1.00  1.070          C  
ATOM    416  H   LEU A  26      -5.098  20.140   0.776  1.00  0.850          H  
ATOM    417  HA  LEU A  26      -7.340  21.748  -0.060  1.00  0.950          H  
ATOM    418 1HB  LEU A  26      -7.070  18.740   0.076  1.00  1.290          H  
ATOM    419 2HB  LEU A  26      -8.432  19.582  -0.672  1.00  1.290          H  
ATOM    420  HG  LEU A  26      -5.564  19.736  -1.607  1.00  1.290          H  
ATOM    421 1HD1 LEU A  26      -6.377  18.322  -3.433  1.00  1.290          H  
ATOM    422 2HD1 LEU A  26      -6.571  17.574  -1.848  1.00  1.290          H  
ATOM    423 3HD1 LEU A  26      -7.942  18.295  -2.654  1.00  1.290          H  
ATOM    424 1HD2 LEU A  26      -6.516  20.816  -3.617  1.00  1.290          H  
ATOM    425 2HD2 LEU A  26      -8.121  20.784  -2.865  1.00  1.290          H  
ATOM    426 3HD2 LEU A  26      -6.847  21.797  -2.184  1.00  1.290          H  
ATOM    427  N   ARG A  27      -7.900  20.030   2.678  1.00  0.780          N  
ATOM    428  CA  ARG A  27      -8.847  19.948   3.786  1.00  0.940          C  
ATOM    429  C   ARG A  27      -8.925  21.246   4.588  1.00  0.960          C  
ATOM    430  O   ARG A  27     -10.005  21.631   5.020  1.00  1.160          O  
ATOM    431  CB  ARG A  27      -8.515  18.794   4.732  1.00  1.250          C  
ATOM    432  CG  ARG A  27      -9.463  18.653   5.988  1.00  1.250          C  
ATOM    433  CD  ARG A  27     -10.925  18.401   5.651  1.00  1.250          C  
ATOM    434  NE  ARG A  27     -11.161  17.088   5.032  1.00  1.250          N  
ATOM    435  CZ  ARG A  27     -11.412  15.932   5.705  1.00  1.250          C  
ATOM    436  NH1 ARG A  27     -11.469  15.908   7.031  1.00  1.250          N  
ATOM    437  NH2 ARG A  27     -11.606  14.816   5.019  1.00  1.250          N  
ATOM    438  H   ARG A  27      -7.031  19.480   2.694  1.00  0.940          H  
ATOM    439  HA  ARG A  27      -9.826  19.752   3.352  1.00  1.130          H  
ATOM    440 1HB  ARG A  27      -8.561  17.857   4.176  1.00  1.500          H  
ATOM    441 2HB  ARG A  27      -7.489  18.911   5.090  1.00  1.500          H  
ATOM    442 1HG  ARG A  27      -9.114  17.815   6.589  1.00  1.500          H  
ATOM    443 2HG  ARG A  27      -9.409  19.561   6.588  1.00  1.500          H  
ATOM    444 1HD  ARG A  27     -11.513  18.464   6.561  1.00  1.500          H  
ATOM    445 2HD  ARG A  27     -11.289  19.163   4.966  1.00  1.500          H  
ATOM    446  HE  ARG A  27     -11.126  17.032   3.997  1.00  1.500          H  
ATOM    447 1HH1 ARG A  27     -11.326  16.750   7.564  1.00  1.500          H  
ATOM    448 2HH1 ARG A  27     -11.659  15.040   7.514  1.00  1.500          H  
ATOM    449 1HH2 ARG A  27     -11.555  14.833   3.982  1.00  1.500          H  
ATOM    450 2HH2 ARG A  27     -11.795  13.951   5.493  1.00  1.500          H  
ATOM    451  N   LEU A  28      -7.786  21.902   4.804  1.00  0.940          N  
ATOM    452  CA  LEU A  28      -7.676  23.141   5.567  1.00  1.180          C  
ATOM    453  C   LEU A  28      -8.415  24.280   4.912  1.00  1.220          C  
ATOM    454  O   LEU A  28      -9.073  25.070   5.572  1.00  1.440          O  
ATOM    455  CB  LEU A  28      -6.208  23.575   5.661  1.00  1.560          C  
ATOM    456  CG  LEU A  28      -5.257  22.769   6.518  1.00  1.560          C  
ATOM    457  CD1 LEU A  28      -3.813  23.217   6.217  1.00  1.560          C  
ATOM    458  CD2 LEU A  28      -5.575  23.013   7.935  1.00  1.560          C  
ATOM    459  H   LEU A  28      -6.937  21.501   4.430  1.00  1.130          H  
ATOM    460  HA  LEU A  28      -8.102  22.979   6.550  1.00  1.420          H  
ATOM    461 1HB  LEU A  28      -5.799  23.622   4.651  1.00  1.870          H  
ATOM    462 2HB  LEU A  28      -6.205  24.559   6.079  1.00  1.870          H  
ATOM    463  HG  LEU A  28      -5.353  21.717   6.316  1.00  1.870          H  
ATOM    464 1HD1 LEU A  28      -3.129  22.652   6.833  1.00  1.870          H  
ATOM    465 2HD1 LEU A  28      -3.581  23.033   5.181  1.00  1.870          H  
ATOM    466 3HD1 LEU A  28      -3.699  24.272   6.430  1.00  1.870          H  
ATOM    467 1HD2 LEU A  28      -4.881  22.458   8.546  1.00  1.870          H  
ATOM    468 2HD2 LEU A  28      -5.474  24.072   8.146  1.00  1.870          H  
ATOM    469 3HD2 LEU A  28      -6.581  22.695   8.167  1.00  1.870          H  
ATOM    470  N   LEU A  29      -8.361  24.349   3.603  1.00  1.280          N  
ATOM    471  CA  LEU A  29      -9.005  25.429   2.890  1.00  1.650          C  
ATOM    472  C   LEU A  29     -10.524  25.525   3.070  1.00  1.520          C  
ATOM    473  O   LEU A  29     -11.073  26.619   2.933  1.00  1.820          O  
ATOM    474  CB  LEU A  29      -8.654  25.323   1.407  1.00  2.160          C  
ATOM    475  CG  LEU A  29      -7.196  25.650   0.998  1.00  2.160          C  
ATOM    476  CD1 LEU A  29      -6.989  25.215  -0.454  1.00  2.160          C  
ATOM    477  CD2 LEU A  29      -6.942  27.153   1.128  1.00  2.160          C  
ATOM    478  H   LEU A  29      -7.776  23.681   3.092  1.00  1.540          H  
ATOM    479  HA  LEU A  29      -8.592  26.354   3.280  1.00  1.980          H  
ATOM    480 1HB  LEU A  29      -8.887  24.308   1.065  1.00  2.590          H  
ATOM    481 2HB  LEU A  29      -9.266  26.009   0.890  1.00  2.590          H  
ATOM    482  HG  LEU A  29      -6.504  25.125   1.632  1.00  2.590          H  
ATOM    483 1HD1 LEU A  29      -5.968  25.435  -0.757  1.00  2.590          H  
ATOM    484 2HD1 LEU A  29      -7.167  24.143  -0.537  1.00  2.590          H  
ATOM    485 3HD1 LEU A  29      -7.681  25.749  -1.097  1.00  2.590          H  
ATOM    486 1HD2 LEU A  29      -5.919  27.369   0.824  1.00  2.590          H  
ATOM    487 2HD2 LEU A  29      -7.635  27.694   0.482  1.00  2.590          H  
ATOM    488 3HD2 LEU A  29      -7.078  27.477   2.151  1.00  2.590          H  
ATOM    489  N   GLU A  30     -11.239  24.421   3.310  1.00  1.500          N  
ATOM    490  CA  GLU A  30     -12.690  24.556   3.441  1.00  1.870          C  
ATOM    491  C   GLU A  30     -13.222  25.101   4.802  1.00  1.930          C  
ATOM    492  O   GLU A  30     -13.988  26.063   4.781  1.00  2.510          O  
ATOM    493  CB  GLU A  30     -13.390  23.242   3.045  1.00  2.470          C  
ATOM    494  CG  GLU A  30     -14.893  23.275   3.159  1.00  2.470          C  
ATOM    495  CD  GLU A  30     -15.513  21.993   2.738  1.00  2.470          C  
ATOM    496  OE1 GLU A  30     -14.788  21.108   2.349  1.00  2.470          O  
ATOM    497  OE2 GLU A  30     -16.710  21.884   2.816  1.00  2.470          O  
ATOM    498  H   GLU A  30     -10.795  23.507   3.392  1.00  1.800          H  
ATOM    499  HA  GLU A  30     -13.005  25.281   2.692  1.00  2.240          H  
ATOM    500 1HB  GLU A  30     -13.180  23.043   2.008  1.00  2.960          H  
ATOM    501 2HB  GLU A  30     -13.011  22.393   3.558  1.00  2.960          H  
ATOM    502 1HG  GLU A  30     -15.177  23.474   4.193  1.00  2.960          H  
ATOM    503 2HG  GLU A  30     -15.275  24.086   2.541  1.00  2.960          H  
ATOM    504  N   PRO A  31     -12.890  24.534   5.994  1.00  2.090          N  
ATOM    505  CA  PRO A  31     -13.371  24.959   7.304  1.00  2.510          C  
ATOM    506  C   PRO A  31     -12.487  25.966   8.052  1.00  2.570          C  
ATOM    507  O   PRO A  31     -12.706  26.185   9.242  1.00  2.880          O  
ATOM    508  CB  PRO A  31     -13.399  23.636   8.064  1.00  3.760          C  
ATOM    509  CG  PRO A  31     -12.180  22.922   7.552  1.00  3.760          C  
ATOM    510  CD  PRO A  31     -12.039  23.351   6.086  1.00  3.760          C  
ATOM    511  HA  PRO A  31     -14.391  25.357   7.191  1.00  3.010          H  
ATOM    512 1HB  PRO A  31     -13.368  23.823   9.150  1.00  4.520          H  
ATOM    513 2HB  PRO A  31     -14.336  23.097   7.855  1.00  4.520          H  
ATOM    514 1HG  PRO A  31     -11.314  23.175   8.157  1.00  4.520          H  
ATOM    515 2HG  PRO A  31     -12.313  21.836   7.648  1.00  4.520          H  
ATOM    516 1HD  PRO A  31     -11.016  23.621   5.886  1.00  4.520          H  
ATOM    517 2HD  PRO A  31     -12.371  22.533   5.500  1.00  4.520          H  
ATOM    518  N   GLN A  32     -11.452  26.519   7.418  1.00  3.060          N  
ATOM    519  CA  GLN A  32     -10.492  27.324   8.175  1.00  3.310          C  
ATOM    520  C   GLN A  32     -10.375  28.741   7.646  1.00  2.660          C  
ATOM    521  O   GLN A  32      -9.418  29.074   6.944  1.00  2.810          O  
ATOM    522  CB  GLN A  32      -9.085  26.709   8.164  1.00  4.530          C  
ATOM    523  CG  GLN A  32      -8.960  25.303   8.719  1.00  4.530          C  
ATOM    524  CD  GLN A  32      -9.207  25.210  10.204  1.00  4.530          C  
ATOM    525  OE1 GLN A  32      -9.180  26.219  10.913  1.00  4.530          O  
ATOM    526  NE2 GLN A  32      -9.432  23.996  10.697  1.00  4.530          N  
ATOM    527  H   GLN A  32     -11.313  26.377   6.422  1.00  3.670          H  
ATOM    528  HA  GLN A  32     -10.828  27.388   9.208  1.00  3.970          H  
ATOM    529 1HB  GLN A  32      -8.685  26.734   7.167  1.00  5.440          H  
ATOM    530 2HB  GLN A  32      -8.434  27.336   8.774  1.00  5.440          H  
ATOM    531 1HG  GLN A  32      -9.684  24.692   8.212  1.00  5.440          H  
ATOM    532 2HG  GLN A  32      -7.966  24.929   8.501  1.00  5.440          H  
ATOM    533 1HE2 GLN A  32      -9.596  23.878  11.679  1.00  5.440          H  
ATOM    534 2HE2 GLN A  32      -9.429  23.200  10.096  1.00  5.440          H  
ATOM    535  N   SER A  33     -11.343  29.588   8.001  1.00  2.260          N  
ATOM    536  CA  SER A  33     -11.414  30.979   7.545  1.00  2.070          C  
ATOM    537  C   SER A  33     -10.247  31.805   8.087  1.00  1.790          C  
ATOM    538  O   SER A  33      -9.939  32.886   7.581  1.00  2.010          O  
ATOM    539  CB  SER A  33     -12.726  31.591   7.989  1.00  2.970          C  
ATOM    540  OG  SER A  33     -12.770  31.722   9.384  1.00  2.970          O  
ATOM    541  H   SER A  33     -12.089  29.260   8.604  1.00  2.710          H  
ATOM    542  HA  SER A  33     -11.366  30.990   6.455  1.00  2.480          H  
ATOM    543 1HB  SER A  33     -12.847  32.569   7.524  1.00  3.570          H  
ATOM    544 2HB  SER A  33     -13.549  30.964   7.653  1.00  3.570          H  
ATOM    545  HG  SER A  33     -13.665  32.011   9.595  1.00  3.570          H  
ATOM    546  N   THR A  34      -9.599  31.265   9.115  1.00  1.660          N  
ATOM    547  CA  THR A  34      -8.459  31.846   9.787  1.00  1.650          C  
ATOM    548  C   THR A  34      -7.124  31.306   9.272  1.00  1.500          C  
ATOM    549  O   THR A  34      -6.070  31.665   9.794  1.00  1.410          O  
ATOM    550  CB  THR A  34      -8.540  31.568  11.295  1.00  2.310          C  
ATOM    551  OG1 THR A  34      -8.560  30.144  11.508  1.00  2.310          O  
ATOM    552  CG2 THR A  34      -9.779  32.187  11.877  1.00  2.310          C  
ATOM    553  H   THR A  34      -9.945  30.387   9.473  1.00  1.990          H  
ATOM    554  HA  THR A  34      -8.476  32.923   9.623  1.00  1.980          H  
ATOM    555  HB  THR A  34      -7.676  31.986  11.789  1.00  2.780          H  
ATOM    556  HG1 THR A  34      -8.333  29.950  12.426  1.00  2.780          H  
ATOM    557 1HG2 THR A  34      -9.811  31.980  12.941  1.00  2.780          H  
ATOM    558 2HG2 THR A  34      -9.753  33.264  11.720  1.00  2.780          H  
ATOM    559 3HG2 THR A  34     -10.663  31.772  11.401  1.00  2.780          H  
ATOM    560  N   LEU A  35      -7.123  30.408   8.290  1.00  1.510          N  
ATOM    561  CA  LEU A  35      -5.839  29.866   7.843  1.00  1.400          C  
ATOM    562  C   LEU A  35      -4.940  30.958   7.279  1.00  1.370          C  
ATOM    563  O   LEU A  35      -5.365  31.746   6.432  1.00  1.550          O  
ATOM    564  CB  LEU A  35      -6.036  28.789   6.766  1.00  2.000          C  
ATOM    565  CG  LEU A  35      -4.747  28.026   6.254  1.00  2.000          C  
ATOM    566  CD1 LEU A  35      -4.160  27.126   7.390  1.00  2.000          C  
ATOM    567  CD2 LEU A  35      -5.132  27.211   5.015  1.00  2.000          C  
ATOM    568  H   LEU A  35      -7.996  30.117   7.839  1.00  1.810          H  
ATOM    569  HA  LEU A  35      -5.339  29.428   8.703  1.00  1.680          H  
ATOM    570 1HB  LEU A  35      -6.706  28.045   7.167  1.00  2.400          H  
ATOM    571 2HB  LEU A  35      -6.526  29.248   5.905  1.00  2.400          H  
ATOM    572  HG  LEU A  35      -3.972  28.743   5.976  1.00  2.400          H  
ATOM    573 1HD1 LEU A  35      -3.270  26.612   7.022  1.00  2.400          H  
ATOM    574 2HD1 LEU A  35      -3.880  27.729   8.252  1.00  2.400          H  
ATOM    575 3HD1 LEU A  35      -4.901  26.392   7.691  1.00  2.400          H  
ATOM    576 1HD2 LEU A  35      -4.258  26.676   4.634  1.00  2.400          H  
ATOM    577 2HD2 LEU A  35      -5.904  26.513   5.266  1.00  2.400          H  
ATOM    578 3HD2 LEU A  35      -5.507  27.888   4.248  1.00  2.400          H  
ATOM    579  N   VAL A  36      -3.689  30.980   7.727  1.00  1.190          N  
ATOM    580  CA  VAL A  36      -2.699  31.936   7.268  1.00  1.210          C  
ATOM    581  C   VAL A  36      -1.678  31.281   6.344  1.00  1.210          C  
ATOM    582  O   VAL A  36      -1.380  31.805   5.269  1.00  1.340          O  
ATOM    583  CB  VAL A  36      -1.961  32.556   8.477  1.00  1.690          C  
ATOM    584  CG1 VAL A  36      -0.859  33.507   8.014  1.00  1.690          C  
ATOM    585  CG2 VAL A  36      -2.967  33.264   9.356  1.00  1.690          C  
ATOM    586  H   VAL A  36      -3.398  30.324   8.446  1.00  1.430          H  
ATOM    587  HA  VAL A  36      -3.209  32.728   6.721  1.00  1.450          H  
ATOM    588  HB  VAL A  36      -1.490  31.774   9.041  1.00  2.020          H  
ATOM    589 1HG1 VAL A  36      -0.351  33.920   8.883  1.00  2.020          H  
ATOM    590 2HG1 VAL A  36      -0.132  32.980   7.400  1.00  2.020          H  
ATOM    591 3HG1 VAL A  36      -1.299  34.317   7.432  1.00  2.020          H  
ATOM    592 1HG2 VAL A  36      -2.466  33.685  10.226  1.00  2.020          H  
ATOM    593 2HG2 VAL A  36      -3.448  34.058   8.789  1.00  2.020          H  
ATOM    594 3HG2 VAL A  36      -3.712  32.557   9.680  1.00  2.020          H  
ATOM    595  N   ALA A  37      -1.085  30.175   6.798  1.00  1.080          N  
ATOM    596  CA  ALA A  37      -0.014  29.530   6.026  1.00  1.080          C  
ATOM    597  C   ALA A  37       0.207  28.062   6.388  1.00  0.970          C  
ATOM    598  O   ALA A  37      -0.170  27.606   7.472  1.00  0.880          O  
ATOM    599  CB  ALA A  37       1.294  30.288   6.227  1.00  1.510          C  
ATOM    600  H   ALA A  37      -1.400  29.797   7.693  1.00  1.300          H  
ATOM    601  HA  ALA A  37      -0.289  29.572   4.969  1.00  1.300          H  
ATOM    602 1HB  ALA A  37       2.071  29.822   5.610  1.00  1.810          H  
ATOM    603 2HB  ALA A  37       1.166  31.325   5.922  1.00  1.810          H  
ATOM    604 3HB  ALA A  37       1.586  30.249   7.268  1.00  1.810          H  
ATOM    605  N   LEU A  38       0.822  27.328   5.458  1.00  1.020          N  
ATOM    606  CA  LEU A  38       1.276  25.948   5.647  1.00  0.930          C  
ATOM    607  C   LEU A  38       2.768  25.864   5.294  1.00  0.970          C  
ATOM    608  O   LEU A  38       3.120  25.656   4.137  1.00  1.200          O  
ATOM    609  CB  LEU A  38       0.440  25.016   4.736  1.00  1.340          C  
ATOM    610  CG  LEU A  38       0.762  23.483   4.728  1.00  1.340          C  
ATOM    611  CD1 LEU A  38       0.570  22.878   6.090  1.00  1.340          C  
ATOM    612  CD2 LEU A  38      -0.158  22.785   3.738  1.00  1.340          C  
ATOM    613  H   LEU A  38       1.074  27.773   4.565  1.00  1.220          H  
ATOM    614  HA  LEU A  38       1.145  25.673   6.689  1.00  1.120          H  
ATOM    615 1HB  LEU A  38      -0.604  25.123   5.022  1.00  1.610          H  
ATOM    616 2HB  LEU A  38       0.547  25.381   3.708  1.00  1.610          H  
ATOM    617  HG  LEU A  38       1.779  23.343   4.427  1.00  1.610          H  
ATOM    618 1HD1 LEU A  38       0.795  21.818   6.039  1.00  1.610          H  
ATOM    619 2HD1 LEU A  38       1.224  23.352   6.822  1.00  1.610          H  
ATOM    620 3HD1 LEU A  38      -0.462  23.008   6.379  1.00  1.610          H  
ATOM    621 1HD2 LEU A  38       0.065  21.725   3.714  1.00  1.610          H  
ATOM    622 2HD2 LEU A  38      -1.196  22.925   4.042  1.00  1.610          H  
ATOM    623 3HD2 LEU A  38      -0.011  23.207   2.743  1.00  1.610          H  
ATOM    624  N   THR A  39       3.647  25.962   6.287  1.00  0.810          N  
ATOM    625  CA  THR A  39       5.081  25.992   5.981  1.00  0.850          C  
ATOM    626  C   THR A  39       5.619  24.585   5.891  1.00  0.770          C  
ATOM    627  O   THR A  39       5.477  23.787   6.821  1.00  0.770          O  
ATOM    628  CB  THR A  39       5.888  26.817   7.001  1.00  1.170          C  
ATOM    629  OG1 THR A  39       5.432  28.176   6.977  1.00  1.170          O  
ATOM    630  CG2 THR A  39       7.377  26.782   6.649  1.00  1.170          C  
ATOM    631  H   THR A  39       3.305  26.045   7.243  1.00  0.970          H  
ATOM    632  HA  THR A  39       5.211  26.462   5.006  1.00  1.020          H  
ATOM    633  HB  THR A  39       5.746  26.412   7.991  1.00  1.410          H  
ATOM    634  HG1 THR A  39       4.549  28.220   7.338  1.00  1.410          H  
ATOM    635 1HG2 THR A  39       7.929  27.377   7.373  1.00  1.410          H  
ATOM    636 2HG2 THR A  39       7.747  25.759   6.676  1.00  1.410          H  
ATOM    637 3HG2 THR A  39       7.525  27.197   5.648  1.00  1.410          H  
ATOM    638  N   ILE A  40       6.205  24.265   4.738  1.00  0.820          N  
ATOM    639  CA  ILE A  40       6.669  22.903   4.450  1.00  0.900          C  
ATOM    640  C   ILE A  40       8.097  22.784   3.891  1.00  0.950          C  
ATOM    641  O   ILE A  40       8.344  21.974   2.998  1.00  1.270          O  
ATOM    642  CB  ILE A  40       5.627  22.217   3.533  1.00  1.230          C  
ATOM    643  CG1 ILE A  40       5.419  23.036   2.251  1.00  1.230          C  
ATOM    644  CG2 ILE A  40       4.338  22.086   4.285  1.00  1.230          C  
ATOM    645  CD1 ILE A  40       4.571  22.397   1.200  1.00  1.230          C  
ATOM    646  H   ILE A  40       6.310  25.022   4.046  1.00  0.980          H  
ATOM    647  HA  ILE A  40       6.662  22.358   5.397  1.00  1.080          H  
ATOM    648  HB  ILE A  40       5.983  21.225   3.247  1.00  1.470          H  
ATOM    649 1HG1 ILE A  40       4.985  24.009   2.500  1.00  1.470          H  
ATOM    650 2HG1 ILE A  40       6.377  23.180   1.802  1.00  1.470          H  
ATOM    651 1HG2 ILE A  40       3.616  21.615   3.704  1.00  1.470          H  
ATOM    652 2HG2 ILE A  40       4.520  21.512   5.156  1.00  1.470          H  
ATOM    653 3HG2 ILE A  40       3.972  23.052   4.561  1.00  1.470          H  
ATOM    654 1HD1 ILE A  40       4.540  23.062   0.330  1.00  1.470          H  
ATOM    655 2HD1 ILE A  40       5.010  21.447   0.920  1.00  1.470          H  
ATOM    656 3HD1 ILE A  40       3.565  22.238   1.554  1.00  1.470          H  
ATOM    657  N   GLU A  41       9.014  23.632   4.335  1.00  1.220          N  
ATOM    658  CA  GLU A  41      10.373  23.664   3.780  1.00  1.430          C  
ATOM    659  C   GLU A  41      11.080  22.307   3.806  1.00  1.410          C  
ATOM    660  O   GLU A  41      11.222  21.671   4.852  1.00  1.980          O  
ATOM    661  CB  GLU A  41      11.222  24.691   4.545  1.00  1.920          C  
ATOM    662  CG  GLU A  41      12.615  24.974   3.945  1.00  1.920          C  
ATOM    663  CD  GLU A  41      12.526  25.778   2.643  1.00  1.920          C  
ATOM    664  OE1 GLU A  41      11.867  26.800   2.651  1.00  1.920          O  
ATOM    665  OE2 GLU A  41      13.088  25.369   1.655  1.00  1.920          O  
ATOM    666  H   GLU A  41       8.775  24.265   5.086  1.00  1.460          H  
ATOM    667  HA  GLU A  41      10.315  23.959   2.740  1.00  1.720          H  
ATOM    668 1HB  GLU A  41      10.682  25.637   4.599  1.00  2.300          H  
ATOM    669 2HB  GLU A  41      11.368  24.344   5.568  1.00  2.300          H  
ATOM    670 1HG  GLU A  41      13.195  25.546   4.669  1.00  2.300          H  
ATOM    671 2HG  GLU A  41      13.143  24.039   3.765  1.00  2.300          H  
ATOM    672  N   GLY A  42      11.601  21.895   2.651  1.00  1.700          N  
ATOM    673  CA  GLY A  42      12.319  20.629   2.497  1.00  2.000          C  
ATOM    674  C   GLY A  42      13.736  20.774   3.038  1.00  2.190          C  
ATOM    675  O   GLY A  42      14.708  20.798   2.285  1.00  2.790          O  
ATOM    676  H   GLY A  42      11.477  22.484   1.840  1.00  2.040          H  
ATOM    677 1HA  GLY A  42      11.794  19.837   3.035  1.00  2.400          H  
ATOM    678 2HA  GLY A  42      12.349  20.343   1.447  1.00  2.400          H  
ATOM    679  N   ALA A  43      13.831  20.869   4.356  1.00  2.350          N  
ATOM    680  CA  ALA A  43      15.074  21.140   5.068  1.00  2.900          C  
ATOM    681  C   ALA A  43      16.217  20.237   4.628  1.00  3.500          C  
ATOM    682  O   ALA A  43      16.071  19.018   4.492  1.00  3.710          O  
ATOM    683  CB  ALA A  43      14.850  20.961   6.561  1.00  3.840          C  
ATOM    684  H   ALA A  43      12.939  20.847   4.856  1.00  2.820          H  
ATOM    685  HA  ALA A  43      15.358  22.172   4.862  1.00  3.480          H  
ATOM    686 1HB  ALA A  43      15.769  21.195   7.100  1.00  4.610          H  
ATOM    687 2HB  ALA A  43      14.053  21.632   6.885  1.00  4.610          H  
ATOM    688 3HB  ALA A  43      14.563  19.931   6.763  1.00  4.610          H  
ATOM    689  N   SER A  44      17.403  20.835   4.475  1.00  4.190          N  
ATOM    690  CA  SER A  44      18.592  20.112   4.040  1.00  4.950          C  
ATOM    691  C   SER A  44      19.229  19.262   5.122  1.00  4.980          C  
ATOM    692  O   SER A  44      20.360  19.497   5.546  1.00  4.650          O  
ATOM    693  CB  SER A  44      19.667  21.055   3.548  1.00  6.630          C  
ATOM    694  OG  SER A  44      19.309  21.760   2.401  1.00  6.630          O  
ATOM    695  H   SER A  44      17.476  21.833   4.608  1.00  5.030          H  
ATOM    696  HA  SER A  44      18.304  19.455   3.217  1.00  5.940          H  
ATOM    697 1HB  SER A  44      19.950  21.751   4.336  1.00  7.950          H  
ATOM    698 2HB  SER A  44      20.517  20.464   3.334  1.00  7.950          H  
ATOM    699  HG  SER A  44      20.173  22.097   2.042  1.00  7.950          H  
ATOM    700  N   THR A  45      18.548  18.206   5.509  1.00  5.710          N  
ATOM    701  CA  THR A  45      19.045  17.336   6.567  1.00  6.070          C  
ATOM    702  C   THR A  45      20.171  16.459   6.018  1.00  6.580          C  
ATOM    703  O   THR A  45      20.980  15.896   6.750  1.00  6.810          O  
ATOM    704  CB  THR A  45      17.917  16.477   7.131  1.00  8.350          C  
ATOM    705  OG1 THR A  45      17.407  15.629   6.098  1.00  8.350          O  
ATOM    706  CG2 THR A  45      16.797  17.372   7.645  1.00  8.350          C  
ATOM    707  H   THR A  45      17.620  18.069   5.096  1.00  6.850          H  
ATOM    708  HA  THR A  45      19.447  17.951   7.374  1.00  7.280          H  
ATOM    709  HB  THR A  45      18.291  15.889   7.940  1.00 10.020          H  
ATOM    710  HG1 THR A  45      16.892  14.911   6.497  1.00 10.020          H  
ATOM    711 1HG2 THR A  45      15.999  16.753   8.052  1.00 10.020          H  
ATOM    712 2HG2 THR A  45      17.187  18.026   8.423  1.00 10.020          H  
ATOM    713 3HG2 THR A  45      16.403  17.977   6.839  1.00 10.020          H  
ATOM    714  N   THR A  46      20.294  16.431   4.697  1.00  7.050          N  
ATOM    715  CA  THR A  46      21.303  15.648   4.011  1.00  7.750          C  
ATOM    716  C   THR A  46      22.644  16.388   3.963  1.00  8.100          C  
ATOM    717  O   THR A  46      23.654  15.862   3.453  1.00  8.760          O  
ATOM    718  CB  THR A  46      20.818  15.245   2.614  1.00 10.570          C  
ATOM    719  OG1 THR A  46      20.518  16.417   1.831  1.00 10.570          O  
ATOM    720  CG2 THR A  46      19.560  14.397   2.781  1.00 10.570          C  
ATOM    721  H   THR A  46      19.607  16.929   4.151  1.00  8.460          H  
ATOM    722  HA  THR A  46      21.444  14.726   4.570  1.00  9.300          H  
ATOM    723  HB  THR A  46      21.589  14.663   2.113  1.00 12.680          H  
ATOM    724  HG1 THR A  46      21.340  16.874   1.609  1.00 12.680          H  
ATOM    725 1HG2 THR A  46      19.195  14.076   1.810  1.00 12.680          H  
ATOM    726 2HG2 THR A  46      19.807  13.533   3.388  1.00 12.680          H  
ATOM    727 3HG2 THR A  46      18.787  14.972   3.286  1.00 12.680          H  
ATOM    728  N   GLU A  47      22.649  17.636   4.463  1.00  7.890          N  
ATOM    729  CA  GLU A  47      23.863  18.425   4.564  1.00  8.400          C  
ATOM    730  C   GLU A  47      24.462  18.226   5.965  1.00  8.520          C  
ATOM    731  O   GLU A  47      25.485  18.821   6.307  1.00  8.490          O  
ATOM    732  CB  GLU A  47      23.613  19.910   4.253  1.00 11.560          C  
ATOM    733  CG  GLU A  47      23.227  20.192   2.779  1.00 11.560          C  
ATOM    734  CD  GLU A  47      22.901  21.680   2.482  1.00 11.560          C  
ATOM    735  OE1 GLU A  47      23.514  22.538   3.074  1.00 11.560          O  
ATOM    736  OE2 GLU A  47      22.015  21.931   1.672  1.00 11.560          O  
ATOM    737  H   GLU A  47      21.787  18.050   4.836  1.00  9.470          H  
ATOM    738  HA  GLU A  47      24.582  18.060   3.835  1.00 10.080          H  
ATOM    739 1HB  GLU A  47      22.810  20.284   4.891  1.00 13.870          H  
ATOM    740 2HB  GLU A  47      24.508  20.486   4.482  1.00 13.870          H  
ATOM    741 1HG  GLU A  47      24.070  19.899   2.155  1.00 13.870          H  
ATOM    742 2HG  GLU A  47      22.388  19.558   2.503  1.00 13.870          H  
ATOM    743  N   MET A  48      23.807  17.402   6.796  1.00  8.980          N  
ATOM    744  CA  MET A  48      24.273  17.165   8.147  1.00  9.480          C  
ATOM    745  C   MET A  48      24.834  15.756   8.331  1.00  9.630          C  
ATOM    746  O   MET A  48      24.196  14.765   7.992  1.00 10.220          O  
ATOM    747  CB  MET A  48      23.104  17.373   9.097  1.00 13.070          C  
ATOM    748  CG  MET A  48      22.551  18.789   9.152  1.00 13.070          C  
ATOM    749  SD  MET A  48      21.069  18.931  10.212  1.00 13.070          S  
ATOM    750  CE  MET A  48      21.671  18.606  11.872  1.00 13.070          C  
ATOM    751  H   MET A  48      22.954  16.920   6.503  1.00 10.780          H  
ATOM    752  HA  MET A  48      25.064  17.877   8.376  1.00 11.380          H  
ATOM    753 1HB  MET A  48      22.292  16.755   8.772  1.00 15.690          H  
ATOM    754 2HB  MET A  48      23.387  17.059  10.092  1.00 15.690          H  
ATOM    755 1HG  MET A  48      23.315  19.469   9.521  1.00 15.690          H  
ATOM    756 2HG  MET A  48      22.276  19.102   8.140  1.00 15.690          H  
ATOM    757 1HE  MET A  48      20.849  18.693  12.581  1.00 15.690          H  
ATOM    758 2HE  MET A  48      22.071  17.614  11.924  1.00 15.690          H  
ATOM    759 3HE  MET A  48      22.443  19.331  12.130  1.00 15.690          H  
ATOM    760  N   GLY A  49      25.987  15.655   8.982  1.00  9.280          N  
ATOM    761  CA  GLY A  49      26.602  14.351   9.273  1.00  9.550          C  
ATOM    762  C   GLY A  49      26.113  13.795  10.612  1.00  9.010          C  
ATOM    763  O   GLY A  49      26.517  12.715  11.064  1.00  9.340          O  
ATOM    764  H   GLY A  49      26.475  16.505   9.231  1.00 11.140          H  
ATOM    765 1HA  GLY A  49      26.375  13.649   8.476  1.00 11.460          H  
ATOM    766 2HA  GLY A  49      27.686  14.460   9.295  1.00 11.460          H  
ATOM    767  N   SER A  50      25.201  14.528  11.229  1.00  8.360          N  
ATOM    768  CA  SER A  50      24.662  14.236  12.540  1.00  7.970          C  
ATOM    769  C   SER A  50      23.621  13.134  12.532  1.00  7.580          C  
ATOM    770  O   SER A  50      22.437  13.376  12.779  1.00  7.620          O  
ATOM    771  CB  SER A  50      24.035  15.483  13.131  1.00 11.310          C  
ATOM    772  OG  SER A  50      24.983  16.504  13.305  1.00 11.310          O  
ATOM    773  H   SER A  50      24.907  15.375  10.774  1.00 10.030          H  
ATOM    774  HA  SER A  50      25.487  13.922  13.183  1.00  9.560          H  
ATOM    775 1HB  SER A  50      23.246  15.819  12.479  1.00 13.580          H  
ATOM    776 2HB  SER A  50      23.585  15.239  14.091  1.00 13.580          H  
ATOM    777  HG  SER A  50      24.523  17.230  13.738  1.00 13.580          H  
ATOM    778  N   GLN A  51      24.069  11.896  12.318  1.00  7.500          N  
ATOM    779  CA  GLN A  51      23.148  10.754  12.267  1.00  7.360          C  
ATOM    780  C   GLN A  51      22.179  10.677  13.454  1.00  6.840          C  
ATOM    781  O   GLN A  51      20.983  10.492  13.213  1.00  6.660          O  
ATOM    782  CB  GLN A  51      23.905   9.417  12.096  1.00 10.360          C  
ATOM    783  CG  GLN A  51      23.007   8.182  12.119  1.00 10.360          C  
ATOM    784  CD  GLN A  51      23.742   6.928  11.826  1.00 10.360          C  
ATOM    785  OE1 GLN A  51      24.962   6.944  11.641  1.00 10.360          O  
ATOM    786  NE2 GLN A  51      23.016   5.818  11.775  1.00 10.360          N  
ATOM    787  H   GLN A  51      25.069  11.812  12.097  1.00  9.000          H  
ATOM    788  HA  GLN A  51      22.526  10.880  11.388  1.00  8.830          H  
ATOM    789 1HB  GLN A  51      24.428   9.422  11.145  1.00 12.430          H  
ATOM    790 2HB  GLN A  51      24.660   9.282  12.846  1.00 12.430          H  
ATOM    791 1HG  GLN A  51      22.577   8.076  13.114  1.00 12.430          H  
ATOM    792 2HG  GLN A  51      22.222   8.260  11.414  1.00 12.430          H  
ATOM    793 1HE2 GLN A  51      23.449   4.941  11.582  1.00 12.430          H  
ATOM    794 2HE2 GLN A  51      21.997   5.861  11.931  1.00 12.430          H  
ATOM    795  N   PRO A  52      22.590  10.902  14.732  1.00  6.920          N  
ATOM    796  CA  PRO A  52      21.742  10.866  15.920  1.00  6.680          C  
ATOM    797  C   PRO A  52      20.577  11.861  15.876  1.00  6.240          C  
ATOM    798  O   PRO A  52      19.661  11.779  16.693  1.00  6.290          O  
ATOM    799  CB  PRO A  52      22.710  11.209  17.059  1.00 10.020          C  
ATOM    800  CG  PRO A  52      24.069  10.821  16.540  1.00 10.020          C  
ATOM    801  CD  PRO A  52      24.028  11.162  15.084  1.00 10.020          C  
ATOM    802  HA  PRO A  52      21.356   9.839  16.043  1.00  8.020          H  
ATOM    803 1HB  PRO A  52      22.635  12.283  17.293  1.00 12.020          H  
ATOM    804 2HB  PRO A  52      22.427  10.665  17.971  1.00 12.020          H  
ATOM    805 1HG  PRO A  52      24.855  11.367  17.085  1.00 12.020          H  
ATOM    806 2HG  PRO A  52      24.247   9.749  16.716  1.00 12.020          H  
ATOM    807 1HD  PRO A  52      24.277  12.221  14.995  1.00 12.020          H  
ATOM    808 2HD  PRO A  52      24.722  10.529  14.566  1.00 12.020          H  
ATOM    809  N   VAL A  53      20.672  12.858  14.996  1.00  6.190          N  
ATOM    810  CA  VAL A  53      19.652  13.868  14.850  1.00  6.220          C  
ATOM    811  C   VAL A  53      18.831  13.603  13.585  1.00  6.050          C  
ATOM    812  O   VAL A  53      17.605  13.516  13.623  1.00  6.210          O  
ATOM    813  CB  VAL A  53      20.300  15.259  14.779  1.00  8.700          C  
ATOM    814  CG1 VAL A  53      19.242  16.315  14.556  1.00  8.700          C  
ATOM    815  CG2 VAL A  53      21.060  15.513  16.062  1.00  8.700          C  
ATOM    816  H   VAL A  53      21.450  12.898  14.342  1.00  7.430          H  
ATOM    817  HA  VAL A  53      18.996  13.834  15.717  1.00  7.460          H  
ATOM    818  HB  VAL A  53      20.987  15.296  13.935  1.00 10.440          H  
ATOM    819 1HG1 VAL A  53      19.712  17.295  14.502  1.00 10.440          H  
ATOM    820 2HG1 VAL A  53      18.726  16.120  13.636  1.00 10.440          H  
ATOM    821 3HG1 VAL A  53      18.533  16.298  15.387  1.00 10.440          H  
ATOM    822 1HG2 VAL A  53      21.532  16.493  16.020  1.00 10.440          H  
ATOM    823 2HG2 VAL A  53      20.361  15.478  16.905  1.00 10.440          H  
ATOM    824 3HG2 VAL A  53      21.824  14.749  16.194  1.00 10.440          H  
ATOM    825  N   VAL A  54      19.519  13.478  12.459  1.00  6.080          N  
ATOM    826  CA  VAL A  54      18.872  13.327  11.161  1.00  6.320          C  
ATOM    827  C   VAL A  54      18.052  12.033  11.008  1.00  5.880          C  
ATOM    828  O   VAL A  54      17.009  12.037  10.350  1.00  5.980          O  
ATOM    829  CB  VAL A  54      19.929  13.418  10.037  1.00  8.750          C  
ATOM    830  CG1 VAL A  54      19.296  13.101   8.645  1.00  8.750          C  
ATOM    831  CG2 VAL A  54      20.545  14.806  10.045  1.00  8.750          C  
ATOM    832  H   VAL A  54      20.537  13.516  12.513  1.00  7.300          H  
ATOM    833  HA  VAL A  54      18.190  14.166  11.033  1.00  7.580          H  
ATOM    834  HB  VAL A  54      20.713  12.688  10.226  1.00 10.500          H  
ATOM    835 1HG1 VAL A  54      20.064  13.186   7.878  1.00 10.500          H  
ATOM    836 2HG1 VAL A  54      18.871  12.108   8.612  1.00 10.500          H  
ATOM    837 3HG1 VAL A  54      18.513  13.802   8.437  1.00 10.500          H  
ATOM    838 1HG2 VAL A  54      21.301  14.841   9.262  1.00 10.500          H  
ATOM    839 2HG2 VAL A  54      19.780  15.558   9.855  1.00 10.500          H  
ATOM    840 3HG2 VAL A  54      21.009  15.003  11.011  1.00 10.500          H  
ATOM    841  N   GLU A  55      18.549  10.897  11.510  1.00  5.760          N  
ATOM    842  CA  GLU A  55      17.822   9.643  11.322  1.00  5.780          C  
ATOM    843  C   GLU A  55      16.480   9.556  12.066  1.00  5.290          C  
ATOM    844  O   GLU A  55      15.467   9.188  11.459  1.00  5.390          O  
ATOM    845  CB  GLU A  55      18.690   8.459  11.742  1.00  8.080          C  
ATOM    846  CG  GLU A  55      18.085   7.094  11.477  1.00  8.080          C  
ATOM    847  CD  GLU A  55      19.076   6.006  11.715  1.00  8.080          C  
ATOM    848  OE1 GLU A  55      20.183   6.326  12.078  1.00  8.080          O  
ATOM    849  OE2 GLU A  55      18.746   4.865  11.527  1.00  8.080          O  
ATOM    850  H   GLU A  55      19.425  10.894  12.042  1.00  6.910          H  
ATOM    851  HA  GLU A  55      17.614   9.543  10.257  1.00  6.940          H  
ATOM    852 1HB  GLU A  55      19.639   8.504  11.274  1.00  9.700          H  
ATOM    853 2HB  GLU A  55      18.871   8.523  12.819  1.00  9.700          H  
ATOM    854 1HG  GLU A  55      17.232   6.943  12.141  1.00  9.700          H  
ATOM    855 2HG  GLU A  55      17.730   7.050  10.447  1.00  9.700          H  
ATOM    856  N   ASP A  56      16.463   9.858  13.372  1.00  5.160          N  
ATOM    857  CA  ASP A  56      15.244   9.773  14.170  1.00  5.100          C  
ATOM    858  C   ASP A  56      15.103  10.821  15.289  1.00  4.930          C  
ATOM    859  O   ASP A  56      14.314  10.600  16.212  1.00  5.370          O  
ATOM    860  CB  ASP A  56      15.122   8.378  14.796  1.00  7.160          C  
ATOM    861  CG  ASP A  56      16.267   8.034  15.756  1.00  7.160          C  
ATOM    862  OD1 ASP A  56      17.238   8.769  15.831  1.00  7.160          O  
ATOM    863  OD2 ASP A  56      16.167   7.054  16.472  1.00  7.160          O  
ATOM    864  H   ASP A  56      17.322  10.109  13.844  1.00  6.190          H  
ATOM    865  HA  ASP A  56      14.401   9.908  13.498  1.00  6.120          H  
ATOM    866 1HB  ASP A  56      14.178   8.302  15.338  1.00  8.600          H  
ATOM    867 2HB  ASP A  56      15.110   7.628  14.007  1.00  8.600          H  
ATOM    868  N   GLY A  57      15.850  11.929  15.230  1.00  4.780          N  
ATOM    869  CA  GLY A  57      15.855  12.941  16.279  1.00  4.840          C  
ATOM    870  C   GLY A  57      15.071  14.185  15.907  1.00  4.350          C  
ATOM    871  O   GLY A  57      13.971  14.119  15.371  1.00  4.550          O  
ATOM    872  H   GLY A  57      16.457  12.127  14.438  1.00  5.740          H  
ATOM    873 1HA  GLY A  57      15.446  12.517  17.190  1.00  5.810          H  
ATOM    874 2HA  GLY A  57      16.885  13.218  16.501  1.00  5.810          H  
ATOM    875  N   GLU A  58      15.598  15.343  16.272  1.00  4.240          N  
ATOM    876  CA  GLU A  58      14.896  16.598  16.045  1.00  4.330          C  
ATOM    877  C   GLU A  58      14.640  16.957  14.570  1.00  3.990          C  
ATOM    878  O   GLU A  58      13.583  17.484  14.231  1.00  4.240          O  
ATOM    879  CB  GLU A  58      15.685  17.743  16.688  1.00  6.030          C  
ATOM    880  CG  GLU A  58      15.798  17.669  18.215  1.00  6.030          C  
ATOM    881  CD  GLU A  58      16.911  16.753  18.675  1.00  6.030          C  
ATOM    882  OE1 GLU A  58      17.550  16.165  17.832  1.00  6.030          O  
ATOM    883  OE2 GLU A  58      17.127  16.646  19.851  1.00  6.030          O  
ATOM    884  H   GLU A  58      16.505  15.358  16.747  1.00  5.090          H  
ATOM    885  HA  GLU A  58      13.926  16.525  16.539  1.00  5.200          H  
ATOM    886 1HB  GLU A  58      16.694  17.767  16.274  1.00  7.230          H  
ATOM    887 2HB  GLU A  58      15.213  18.691  16.435  1.00  7.230          H  
ATOM    888 1HG  GLU A  58      15.974  18.668  18.610  1.00  7.230          H  
ATOM    889 2HG  GLU A  58      14.853  17.308  18.620  1.00  7.230          H  
ATOM    890  N   GLU A  59      15.575  16.654  13.674  1.00  3.800          N  
ATOM    891  CA  GLU A  59      15.453  17.094  12.276  1.00  3.620          C  
ATOM    892  C   GLU A  59      14.659  16.183  11.350  1.00  3.160          C  
ATOM    893  O   GLU A  59      15.155  15.737  10.314  1.00  3.720          O  
ATOM    894  CB  GLU A  59      16.841  17.310  11.674  1.00  5.140          C  
ATOM    895  CG  GLU A  59      17.629  18.445  12.292  1.00  5.140          C  
ATOM    896  CD  GLU A  59      17.092  19.798  11.959  1.00  5.140          C  
ATOM    897  OE1 GLU A  59      16.381  19.913  10.991  1.00  5.140          O  
ATOM    898  OE2 GLU A  59      17.388  20.724  12.674  1.00  5.140          O  
ATOM    899  H   GLU A  59      16.398  16.159  13.984  1.00  4.560          H  
ATOM    900  HA  GLU A  59      14.945  18.060  12.282  1.00  4.340          H  
ATOM    901 1HB  GLU A  59      17.423  16.396  11.756  1.00  6.170          H  
ATOM    902 2HB  GLU A  59      16.741  17.530  10.627  1.00  6.170          H  
ATOM    903 1HG  GLU A  59      17.616  18.337  13.374  1.00  6.170          H  
ATOM    904 2HG  GLU A  59      18.644  18.368  11.955  1.00  6.170          H  
ATOM    905  N   LEU A  60      13.407  15.952  11.698  1.00  2.530          N  
ATOM    906  CA  LEU A  60      12.485  15.176  10.875  1.00  2.100          C  
ATOM    907  C   LEU A  60      11.572  16.132  10.105  1.00  1.400          C  
ATOM    908  O   LEU A  60      10.353  16.171  10.301  1.00  1.540          O  
ATOM    909  CB  LEU A  60      11.768  14.163  11.753  1.00  3.110          C  
ATOM    910  CG  LEU A  60      12.731  13.168  12.482  1.00  3.110          C  
ATOM    911  CD1 LEU A  60      11.938  12.300  13.409  1.00  3.110          C  
ATOM    912  CD2 LEU A  60      13.502  12.309  11.476  1.00  3.110          C  
ATOM    913  H   LEU A  60      13.102  16.384  12.577  1.00  3.040          H  
ATOM    914  HA  LEU A  60      13.049  14.638  10.122  1.00  2.520          H  
ATOM    915 1HB  LEU A  60      11.257  14.698  12.512  1.00  3.730          H  
ATOM    916 2HB  LEU A  60      11.046  13.597  11.154  1.00  3.730          H  
ATOM    917  HG  LEU A  60      13.443  13.729  13.071  1.00  3.730          H  
ATOM    918 1HD1 LEU A  60      12.605  11.626  13.939  1.00  3.730          H  
ATOM    919 2HD1 LEU A  60      11.437  12.923  14.120  1.00  3.730          H  
ATOM    920 3HD1 LEU A  60      11.222  11.739  12.858  1.00  3.730          H  
ATOM    921 1HD2 LEU A  60      14.160  11.640  12.009  1.00  3.730          H  
ATOM    922 2HD2 LEU A  60      12.804  11.728  10.877  1.00  3.730          H  
ATOM    923 3HD2 LEU A  60      14.116  12.921  10.825  1.00  3.730          H  
ATOM    924  N   ILE A  61      12.235  16.902   9.243  1.00  1.240          N  
ATOM    925  CA  ILE A  61      11.747  17.988   8.388  1.00  0.980          C  
ATOM    926  C   ILE A  61      10.809  18.825   9.309  1.00  0.740          C  
ATOM    927  O   ILE A  61      11.180  18.992  10.467  1.00  0.920          O  
ATOM    928  CB  ILE A  61      11.060  17.431   7.138  1.00  1.480          C  
ATOM    929  CG1 ILE A  61      12.006  16.466   6.370  1.00  1.480          C  
ATOM    930  CG2 ILE A  61      10.944  18.656   6.110  1.00  1.480          C  
ATOM    931  CD1 ILE A  61      11.301  15.620   5.287  1.00  1.480          C  
ATOM    932  H   ILE A  61      13.235  16.715   9.210  1.00  1.490          H  
ATOM    933  HA  ILE A  61      12.583  18.617   8.080  1.00  1.180          H  
ATOM    934  HB  ILE A  61      10.128  16.960   7.381  1.00  1.770          H  
ATOM    935 1HG1 ILE A  61      12.796  17.044   5.894  1.00  1.770          H  
ATOM    936 2HG1 ILE A  61      12.459  15.779   7.077  1.00  1.770          H  
ATOM    937 1HG2 ILE A  61      10.513  18.327   5.180  1.00  1.770          H  
ATOM    938 2HG2 ILE A  61      10.361  19.477   6.458  1.00  1.770          H  
ATOM    939 3HG2 ILE A  61      11.942  19.035   5.912  1.00  1.770          H  
ATOM    940 1HD1 ILE A  61      12.035  14.969   4.802  1.00  1.770          H  
ATOM    941 2HD1 ILE A  61      10.523  15.006   5.745  1.00  1.770          H  
ATOM    942 3HD1 ILE A  61      10.856  16.248   4.532  1.00  1.770          H  
ATOM    943  N   ASP A  62       9.661  19.408   8.850  1.00  0.770          N  
ATOM    944  CA  ASP A  62       8.853  20.234   9.782  1.00  0.820          C  
ATOM    945  C   ASP A  62       7.607  20.829   9.088  1.00  0.750          C  
ATOM    946  O   ASP A  62       7.782  21.664   8.201  1.00  0.820          O  
ATOM    947  CB  ASP A  62       9.684  21.450  10.312  1.00  1.130          C  
ATOM    948  CG  ASP A  62       9.106  22.174  11.568  1.00  1.130          C  
ATOM    949  OD1 ASP A  62       8.455  21.532  12.364  1.00  1.130          O  
ATOM    950  OD2 ASP A  62       9.369  23.347  11.741  1.00  1.130          O  
ATOM    951  H   ASP A  62       9.283  19.232   7.908  1.00  0.920          H  
ATOM    952  HA  ASP A  62       8.521  19.604  10.611  1.00  0.980          H  
ATOM    953 1HB  ASP A  62      10.696  21.191  10.543  1.00  1.350          H  
ATOM    954 2HB  ASP A  62       9.747  22.189   9.510  1.00  1.350          H  
ATOM    955  N   ILE A  63       6.374  20.482   9.494  1.00  0.690          N  
ATOM    956  CA  ILE A  63       5.202  21.124   8.857  1.00  0.640          C  
ATOM    957  C   ILE A  63       4.476  22.048   9.829  1.00  0.610          C  
ATOM    958  O   ILE A  63       4.071  21.621  10.908  1.00  0.640          O  
ATOM    959  CB  ILE A  63       4.161  20.124   8.292  1.00  0.920          C  
ATOM    960  CG1 ILE A  63       4.823  19.259   7.251  1.00  0.920          C  
ATOM    961  CG2 ILE A  63       2.926  20.892   7.724  1.00  0.920          C  
ATOM    962  CD1 ILE A  63       3.988  18.166   6.652  1.00  0.920          C  
ATOM    963  H   ILE A  63       6.258  19.783  10.234  1.00  0.830          H  
ATOM    964  HA  ILE A  63       5.552  21.726   8.027  1.00  0.770          H  
ATOM    965  HB  ILE A  63       3.846  19.465   9.080  1.00  1.100          H  
ATOM    966 1HG1 ILE A  63       5.213  19.882   6.472  1.00  1.100          H  
ATOM    967 2HG1 ILE A  63       5.642  18.778   7.746  1.00  1.100          H  
ATOM    968 1HG2 ILE A  63       2.189  20.197   7.342  1.00  1.100          H  
ATOM    969 2HG2 ILE A  63       2.453  21.489   8.495  1.00  1.100          H  
ATOM    970 3HG2 ILE A  63       3.241  21.554   6.933  1.00  1.100          H  
ATOM    971 1HD1 ILE A  63       4.589  17.587   5.952  1.00  1.100          H  
ATOM    972 2HD1 ILE A  63       3.622  17.511   7.441  1.00  1.100          H  
ATOM    973 3HD1 ILE A  63       3.166  18.595   6.118  1.00  1.100          H  
ATOM    974  N   ALA A  64       4.300  23.323   9.466  1.00  0.590          N  
ATOM    975  CA  ALA A  64       3.624  24.237  10.401  1.00  0.590          C  
ATOM    976  C   ALA A  64       2.385  24.934   9.824  1.00  0.580          C  
ATOM    977  O   ALA A  64       2.446  25.647   8.814  1.00  0.580          O  
ATOM    978  CB  ALA A  64       4.617  25.266  10.889  1.00  0.830          C  
ATOM    979  H   ALA A  64       4.660  23.626   8.552  1.00  0.710          H  
ATOM    980  HA  ALA A  64       3.291  23.656  11.255  1.00  0.710          H  
ATOM    981 1HB  ALA A  64       4.146  25.911  11.629  1.00  0.990          H  
ATOM    982 2HB  ALA A  64       5.450  24.750  11.329  1.00  0.990          H  
ATOM    983 3HB  ALA A  64       4.968  25.853  10.071  1.00  0.990          H  
ATOM    984  N   GLU A  65       1.256  24.749  10.514  1.00  0.620          N  
ATOM    985  CA  GLU A  65      -0.036  25.339  10.143  1.00  0.670          C  
ATOM    986  C   GLU A  65      -0.366  26.547  10.993  1.00  0.690          C  
ATOM    987  O   GLU A  65      -0.616  26.442  12.199  1.00  0.730          O  
ATOM    988  CB  GLU A  65      -1.164  24.321  10.246  1.00  0.920          C  
ATOM    989  CG  GLU A  65      -1.058  23.248   9.274  1.00  0.920          C  
ATOM    990  CD  GLU A  65      -2.102  22.181   9.387  1.00  0.920          C  
ATOM    991  OE1 GLU A  65      -2.991  22.263  10.212  1.00  0.920          O  
ATOM    992  OE2 GLU A  65      -2.012  21.257   8.611  1.00  0.920          O  
ATOM    993  H   GLU A  65       1.311  24.138  11.332  1.00  0.740          H  
ATOM    994  HA  GLU A  65       0.024  25.672   9.107  1.00  0.800          H  
ATOM    995 1HB  GLU A  65      -1.183  23.890  11.230  1.00  1.100          H  
ATOM    996 2HB  GLU A  65      -2.110  24.819  10.071  1.00  1.100          H  
ATOM    997 1HG  GLU A  65      -1.176  23.727   8.316  1.00  1.100          H  
ATOM    998 2HG  GLU A  65      -0.063  22.824   9.315  1.00  1.100          H  
ATOM    999  N   TYR A  66      -0.337  27.698  10.354  1.00  0.740          N  
ATOM   1000  CA  TYR A  66      -0.521  28.972  11.022  1.00  0.770          C  
ATOM   1001  C   TYR A  66      -1.945  29.434  10.859  1.00  0.830          C  
ATOM   1002  O   TYR A  66      -2.426  29.525   9.721  1.00  0.910          O  
ATOM   1003  CB  TYR A  66       0.415  30.006  10.387  1.00  1.070          C  
ATOM   1004  CG  TYR A  66       1.863  29.709  10.585  1.00  1.070          C  
ATOM   1005  CD1 TYR A  66       2.485  28.794   9.760  1.00  1.070          C  
ATOM   1006  CD2 TYR A  66       2.582  30.351  11.559  1.00  1.070          C  
ATOM   1007  CE1 TYR A  66       3.798  28.515   9.928  1.00  1.070          C  
ATOM   1008  CE2 TYR A  66       3.917  30.064  11.732  1.00  1.070          C  
ATOM   1009  CZ  TYR A  66       4.522  29.142  10.921  1.00  1.070          C  
ATOM   1010  OH  TYR A  66       5.852  28.843  11.089  1.00  1.070          O  
ATOM   1011  H   TYR A  66      -0.172  27.665   9.345  1.00  0.890          H  
ATOM   1012  HA  TYR A  66      -0.317  28.859  12.087  1.00  0.920          H  
ATOM   1013 1HB  TYR A  66       0.228  30.058   9.320  1.00  1.280          H  
ATOM   1014 2HB  TYR A  66       0.207  30.989  10.808  1.00  1.280          H  
ATOM   1015  HD1 TYR A  66       1.929  28.285   8.973  1.00  1.280          H  
ATOM   1016  HD2 TYR A  66       2.096  31.084  12.201  1.00  1.280          H  
ATOM   1017  HE1 TYR A  66       4.268  27.796   9.285  1.00  1.280          H  
ATOM   1018  HE2 TYR A  66       4.489  30.568  12.512  1.00  1.280          H  
ATOM   1019  HH  TYR A  66       6.203  29.340  11.832  1.00  1.280          H  
ATOM   1020  N   TYR A  67      -2.585  29.797  11.972  1.00  0.840          N  
ATOM   1021  CA  TYR A  67      -3.950  30.299  11.954  1.00  0.940          C  
ATOM   1022  C   TYR A  67      -4.069  31.638  12.687  1.00  1.040          C  
ATOM   1023  O   TYR A  67      -3.438  31.867  13.730  1.00  1.120          O  
ATOM   1024  CB  TYR A  67      -4.875  29.307  12.647  1.00  1.280          C  
ATOM   1025  CG  TYR A  67      -4.873  27.933  12.059  1.00  1.280          C  
ATOM   1026  CD1 TYR A  67      -3.965  27.001  12.547  1.00  1.280          C  
ATOM   1027  CD2 TYR A  67      -5.761  27.582  11.068  1.00  1.280          C  
ATOM   1028  CE1 TYR A  67      -3.951  25.727  12.052  1.00  1.280          C  
ATOM   1029  CE2 TYR A  67      -5.742  26.302  10.576  1.00  1.280          C  
ATOM   1030  CZ  TYR A  67      -4.844  25.376  11.065  1.00  1.280          C  
ATOM   1031  OH  TYR A  67      -4.872  24.094  10.583  1.00  1.280          O  
ATOM   1032  H   TYR A  67      -2.136  29.654  12.881  1.00  1.010          H  
ATOM   1033  HA  TYR A  67      -4.262  30.443  10.923  1.00  1.130          H  
ATOM   1034 1HB  TYR A  67      -4.591  29.228  13.700  1.00  1.530          H  
ATOM   1035 2HB  TYR A  67      -5.897  29.689  12.615  1.00  1.530          H  
ATOM   1036  HD1 TYR A  67      -3.261  27.284  13.335  1.00  1.530          H  
ATOM   1037  HD2 TYR A  67      -6.480  28.310  10.682  1.00  1.530          H  
ATOM   1038  HE1 TYR A  67      -3.243  24.998  12.445  1.00  1.530          H  
ATOM   1039  HE2 TYR A  67      -6.437  26.018   9.805  1.00  1.530          H  
ATOM   1040  HH  TYR A  67      -4.026  23.614  10.739  1.00  1.530          H  
ATOM   1041  N   GLY A  68      -4.971  32.485  12.212  1.00  1.200          N  
ATOM   1042  CA  GLY A  68      -5.243  33.756  12.848  1.00  1.380          C  
ATOM   1043  C   GLY A  68      -6.174  33.554  14.026  1.00  1.450          C  
ATOM   1044  O   GLY A  68      -6.430  32.417  14.433  1.00  2.080          O  
ATOM   1045  H   GLY A  68      -5.465  32.246  11.357  1.00  1.440          H  
ATOM   1046 1HA  GLY A  68      -4.310  34.210  13.183  1.00  1.660          H  
ATOM   1047 2HA  GLY A  68      -5.699  34.435  12.128  1.00  1.660          H  
ATOM   1048  N   SER A  69      -6.664  34.654  14.577  1.00  1.720          N  
ATOM   1049  CA  SER A  69      -7.504  34.603  15.756  1.00  2.420          C  
ATOM   1050  C   SER A  69      -8.898  34.070  15.491  1.00  2.540          C  
ATOM   1051  O   SER A  69      -9.387  34.098  14.360  1.00  2.380          O  
ATOM   1052  CB  SER A  69      -7.602  35.998  16.340  1.00  3.110          C  
ATOM   1053  OG  SER A  69      -8.286  36.866  15.473  1.00  3.110          O  
ATOM   1054  H   SER A  69      -6.445  35.558  14.185  1.00  2.060          H  
ATOM   1055  HA  SER A  69      -7.023  33.946  16.478  1.00  2.900          H  
ATOM   1056 1HB  SER A  69      -8.128  35.961  17.284  1.00  3.730          H  
ATOM   1057 2HB  SER A  69      -6.603  36.381  16.542  1.00  3.730          H  
ATOM   1058  HG  SER A  69      -8.360  37.700  15.945  1.00  3.730          H  
ATOM   1059  N   ASN A  70      -9.556  33.620  16.567  1.00  3.370          N  
ATOM   1060  CA  ASN A  70     -10.948  33.158  16.485  1.00  3.930          C  
ATOM   1061  C   ASN A  70     -11.857  33.921  17.439  1.00  4.460          C  
ATOM   1062  O   ASN A  70     -13.033  33.590  17.593  1.00  4.670          O  
ATOM   1063  CB  ASN A  70     -11.044  31.672  16.779  1.00  5.280          C  
ATOM   1064  CG  ASN A  70     -10.450  30.793  15.716  1.00  5.280          C  
ATOM   1065  OD1 ASN A  70     -11.080  30.546  14.678  1.00  5.280          O  
ATOM   1066  ND2 ASN A  70      -9.255  30.319  15.950  1.00  5.280          N  
ATOM   1067  H   ASN A  70      -9.056  33.619  17.458  1.00  4.040          H  
ATOM   1068  HA  ASN A  70     -11.312  33.340  15.473  1.00  4.720          H  
ATOM   1069 1HB  ASN A  70     -10.543  31.464  17.725  1.00  6.330          H  
ATOM   1070 2HB  ASN A  70     -12.092  31.401  16.904  1.00  6.330          H  
ATOM   1071 1HD2 ASN A  70      -8.806  29.737  15.275  1.00  6.330          H  
ATOM   1072 2HD2 ASN A  70      -8.783  30.548  16.798  1.00  6.330          H  
ATOM   1073  N   GLU A  71     -11.285  34.913  18.090  1.00  5.100          N  
ATOM   1074  CA  GLU A  71     -11.930  35.780  19.063  1.00  5.900          C  
ATOM   1075  C   GLU A  71     -11.082  37.034  19.157  1.00  5.960          C  
ATOM   1076  O   GLU A  71      -9.902  37.032  18.772  1.00  6.340          O  
ATOM   1077  CB  GLU A  71     -12.158  35.072  20.418  1.00  7.940          C  
ATOM   1078  CG  GLU A  71     -12.859  35.902  21.532  1.00  7.940          C  
ATOM   1079  CD  GLU A  71     -14.213  36.459  21.158  1.00  7.940          C  
ATOM   1080  OE1 GLU A  71     -15.206  35.898  21.545  1.00  7.940          O  
ATOM   1081  OE2 GLU A  71     -14.234  37.459  20.465  1.00  7.940          O  
ATOM   1082  H   GLU A  71     -10.320  35.108  17.872  1.00  6.120          H  
ATOM   1083  HA  GLU A  71     -12.911  36.070  18.682  1.00  7.080          H  
ATOM   1084 1HB  GLU A  71     -12.777  34.191  20.252  1.00  9.530          H  
ATOM   1085 2HB  GLU A  71     -11.246  34.728  20.813  1.00  9.530          H  
ATOM   1086 1HG  GLU A  71     -13.000  35.240  22.384  1.00  9.530          H  
ATOM   1087 2HG  GLU A  71     -12.201  36.708  21.864  1.00  9.530          H  
ATOM   1088  N   LEU A  72     -11.662  38.114  19.638  1.00  5.880          N  
ATOM   1089  CA  LEU A  72     -10.882  39.315  19.797  1.00  6.030          C  
ATOM   1090  C   LEU A  72      -9.667  39.070  20.671  1.00  5.750          C  
ATOM   1091  O   LEU A  72      -9.770  38.573  21.793  1.00  6.220          O  
ATOM   1092  CB  LEU A  72     -11.734  40.424  20.433  1.00  8.380          C  
ATOM   1093  CG  LEU A  72     -11.053  41.823  20.648  1.00  8.380          C  
ATOM   1094  CD1 LEU A  72     -10.732  42.482  19.306  1.00  8.380          C  
ATOM   1095  CD2 LEU A  72     -11.992  42.700  21.466  1.00  8.380          C  
ATOM   1096  H   LEU A  72     -12.645  38.067  19.923  1.00  7.060          H  
ATOM   1097  HA  LEU A  72     -10.547  39.628  18.812  1.00  7.240          H  
ATOM   1098 1HB  LEU A  72     -12.616  40.573  19.814  1.00 10.060          H  
ATOM   1099 2HB  LEU A  72     -12.068  40.068  21.410  1.00 10.060          H  
ATOM   1100  HG  LEU A  72     -10.118  41.698  21.196  1.00 10.060          H  
ATOM   1101 1HD1 LEU A  72     -10.264  43.452  19.485  1.00 10.060          H  
ATOM   1102 2HD1 LEU A  72     -10.051  41.866  18.733  1.00 10.060          H  
ATOM   1103 3HD1 LEU A  72     -11.653  42.625  18.741  1.00 10.060          H  
ATOM   1104 1HD2 LEU A  72     -11.530  43.673  21.638  1.00 10.060          H  
ATOM   1105 2HD2 LEU A  72     -12.930  42.835  20.927  1.00 10.060          H  
ATOM   1106 3HD2 LEU A  72     -12.190  42.220  22.424  1.00 10.060          H  
ATOM   1107  N   ALA A  73      -8.523  39.469  20.125  1.00  5.310          N  
ATOM   1108  CA  ALA A  73      -7.201  39.401  20.725  1.00  5.380          C  
ATOM   1109  C   ALA A  73      -6.685  38.007  21.117  1.00  4.950          C  
ATOM   1110  O   ALA A  73      -5.889  37.917  22.055  1.00  5.360          O  
ATOM   1111  CB  ALA A  73      -7.181  40.288  21.962  1.00  7.500          C  
ATOM   1112  H   ALA A  73      -8.575  39.838  19.188  1.00  6.370          H  
ATOM   1113  HA  ALA A  73      -6.501  39.806  19.995  1.00  6.460          H  
ATOM   1114 1HB  ALA A  73      -6.175  40.305  22.381  1.00  9.000          H  
ATOM   1115 2HB  ALA A  73      -7.477  41.299  21.690  1.00  9.000          H  
ATOM   1116 3HB  ALA A  73      -7.871  39.897  22.707  1.00  9.000          H  
ATOM   1117  N   THR A  74      -7.051  36.932  20.404  1.00  4.500          N  
ATOM   1118  CA  THR A  74      -6.422  35.664  20.774  1.00  4.370          C  
ATOM   1119  C   THR A  74      -5.043  35.614  20.121  1.00  3.660          C  
ATOM   1120  O   THR A  74      -4.738  36.405  19.226  1.00  3.940          O  
ATOM   1121  CB  THR A  74      -7.246  34.416  20.380  1.00  6.170          C  
ATOM   1122  OG1 THR A  74      -7.361  34.305  18.954  1.00  6.170          O  
ATOM   1123  CG2 THR A  74      -8.600  34.542  20.964  1.00  6.170          C  
ATOM   1124  H   THR A  74      -7.749  36.980  19.656  1.00  5.400          H  
ATOM   1125  HA  THR A  74      -6.286  35.640  21.854  1.00  5.240          H  
ATOM   1126  HB  THR A  74      -6.766  33.520  20.765  1.00  7.400          H  
ATOM   1127  HG1 THR A  74      -6.487  34.071  18.590  1.00  7.400          H  
ATOM   1128 1HG2 THR A  74      -9.192  33.668  20.697  1.00  7.400          H  
ATOM   1129 2HG2 THR A  74      -8.528  34.618  22.047  1.00  7.400          H  
ATOM   1130 3HG2 THR A  74      -9.071  35.434  20.579  1.00  7.400          H  
ATOM   1131  N   ALA A  75      -4.205  34.676  20.555  1.00  3.150          N  
ATOM   1132  CA  ALA A  75      -2.867  34.542  19.985  1.00  2.610          C  
ATOM   1133  C   ALA A  75      -2.857  33.829  18.644  1.00  2.100          C  
ATOM   1134  O   ALA A  75      -3.627  32.875  18.426  1.00  2.320          O  
ATOM   1135  CB  ALA A  75      -1.964  33.776  20.940  1.00  3.870          C  
ATOM   1136  H   ALA A  75      -4.497  34.054  21.294  1.00  3.780          H  
ATOM   1137  HA  ALA A  75      -2.467  35.546  19.838  1.00  3.130          H  
ATOM   1138 1HB  ALA A  75      -0.968  33.718  20.512  1.00  4.640          H  
ATOM   1139 2HB  ALA A  75      -1.920  34.288  21.901  1.00  4.640          H  
ATOM   1140 3HB  ALA A  75      -2.353  32.768  21.082  1.00  4.640          H  
ATOM   1141  N   THR A  76      -1.902  34.226  17.790  1.00  1.740          N  
ATOM   1142  CA  THR A  76      -1.667  33.506  16.551  1.00  1.540          C  
ATOM   1143  C   THR A  76      -1.376  32.112  17.021  1.00  1.130          C  
ATOM   1144  O   THR A  76      -0.559  31.919  17.916  1.00  1.320          O  
ATOM   1145  CB  THR A  76      -0.459  34.061  15.754  1.00  2.240          C  
ATOM   1146  OG1 THR A  76      -0.675  35.454  15.456  1.00  2.240          O  
ATOM   1147  CG2 THR A  76      -0.280  33.266  14.430  1.00  2.240          C  
ATOM   1148  H   THR A  76      -1.337  35.036  17.997  1.00  2.090          H  
ATOM   1149  HA  THR A  76      -2.567  33.498  15.930  1.00  1.850          H  
ATOM   1150  HB  THR A  76       0.443  33.965  16.351  1.00  2.680          H  
ATOM   1151  HG1 THR A  76       0.135  35.838  15.103  1.00  2.680          H  
ATOM   1152 1HG2 THR A  76       0.569  33.663  13.879  1.00  2.680          H  
ATOM   1153 2HG2 THR A  76      -0.104  32.212  14.646  1.00  2.680          H  
ATOM   1154 3HG2 THR A  76      -1.183  33.362  13.826  1.00  2.680          H  
ATOM   1155  N   THR A  77      -2.044  31.149  16.444  1.00  0.970          N  
ATOM   1156  CA  THR A  77      -1.897  29.786  16.903  1.00  0.960          C  
ATOM   1157  C   THR A  77      -1.251  28.937  15.845  1.00  0.780          C  
ATOM   1158  O   THR A  77      -1.601  29.016  14.661  1.00  0.760          O  
ATOM   1159  CB  THR A  77      -3.268  29.261  17.360  1.00  1.350          C  
ATOM   1160  OG1 THR A  77      -3.730  30.084  18.477  1.00  1.350          O  
ATOM   1161  CG2 THR A  77      -3.180  27.789  17.800  1.00  1.350          C  
ATOM   1162  H   THR A  77      -2.660  31.375  15.655  1.00  1.160          H  
ATOM   1163  HA  THR A  77      -1.241  29.779  17.776  1.00  1.150          H  
ATOM   1164  HB  THR A  77      -3.978  29.355  16.537  1.00  1.620          H  
ATOM   1165  HG1 THR A  77      -3.744  31.066  18.226  1.00  1.620          H  
ATOM   1166 1HG2 THR A  77      -4.161  27.450  18.126  1.00  1.620          H  
ATOM   1167 2HG2 THR A  77      -2.844  27.167  16.970  1.00  1.620          H  
ATOM   1168 3HG2 THR A  77      -2.472  27.700  18.629  1.00  1.620          H  
ATOM   1169  N   VAL A  78      -0.232  28.170  16.235  1.00  0.730          N  
ATOM   1170  CA  VAL A  78       0.423  27.389  15.199  1.00  0.630          C  
ATOM   1171  C   VAL A  78       0.537  25.912  15.576  1.00  0.590          C  
ATOM   1172  O   VAL A  78       1.043  25.558  16.651  1.00  0.630          O  
ATOM   1173  CB  VAL A  78       1.818  27.958  14.887  1.00  0.920          C  
ATOM   1174  CG1 VAL A  78       2.430  27.182  13.682  1.00  0.920          C  
ATOM   1175  CG2 VAL A  78       1.727  29.459  14.643  1.00  0.920          C  
ATOM   1176  H   VAL A  78       0.030  28.142  17.232  1.00  0.880          H  
ATOM   1177  HA  VAL A  78      -0.169  27.451  14.293  1.00  0.760          H  
ATOM   1178  HB  VAL A  78       2.469  27.784  15.738  1.00  1.110          H  
ATOM   1179 1HG1 VAL A  78       3.421  27.567  13.467  1.00  1.110          H  
ATOM   1180 2HG1 VAL A  78       2.495  26.125  13.888  1.00  1.110          H  
ATOM   1181 3HG1 VAL A  78       1.802  27.329  12.809  1.00  1.110          H  
ATOM   1182 1HG2 VAL A  78       2.717  29.848  14.439  1.00  1.110          H  
ATOM   1183 2HG2 VAL A  78       1.071  29.644  13.805  1.00  1.110          H  
ATOM   1184 3HG2 VAL A  78       1.329  29.959  15.523  1.00  1.110          H  
ATOM   1185  N   ARG A  79       0.080  25.066  14.661  1.00  0.620          N  
ATOM   1186  CA  ARG A  79       0.149  23.624  14.828  1.00  0.630          C  
ATOM   1187  C   ARG A  79       1.333  23.044  14.078  1.00  0.620          C  
ATOM   1188  O   ARG A  79       1.440  23.145  12.854  1.00  0.640          O  
ATOM   1189  CB  ARG A  79      -1.122  22.931  14.349  1.00  0.880          C  
ATOM   1190  CG  ARG A  79      -1.042  21.403  14.411  1.00  0.880          C  
ATOM   1191  CD  ARG A  79      -2.326  20.705  14.101  1.00  0.880          C  
ATOM   1192  NE  ARG A  79      -3.329  20.846  15.164  1.00  0.880          N  
ATOM   1193  CZ  ARG A  79      -4.574  20.336  15.139  1.00  0.880          C  
ATOM   1194  NH1 ARG A  79      -5.003  19.640  14.106  1.00  0.880          N  
ATOM   1195  NH2 ARG A  79      -5.344  20.545  16.187  1.00  0.880          N  
ATOM   1196  H   ARG A  79      -0.290  25.479  13.798  1.00  0.740          H  
ATOM   1197  HA  ARG A  79       0.279  23.402  15.888  1.00  0.760          H  
ATOM   1198 1HB  ARG A  79      -1.960  23.246  14.970  1.00  1.050          H  
ATOM   1199 2HB  ARG A  79      -1.341  23.215  13.334  1.00  1.050          H  
ATOM   1200 1HG  ARG A  79      -0.298  21.038  13.705  1.00  1.050          H  
ATOM   1201 2HG  ARG A  79      -0.745  21.132  15.415  1.00  1.050          H  
ATOM   1202 1HD  ARG A  79      -2.737  21.117  13.178  1.00  1.050          H  
ATOM   1203 2HD  ARG A  79      -2.119  19.641  13.967  1.00  1.050          H  
ATOM   1204  HE  ARG A  79      -3.076  21.347  16.027  1.00  1.050          H  
ATOM   1205 1HH1 ARG A  79      -4.383  19.473  13.330  1.00  1.050          H  
ATOM   1206 2HH1 ARG A  79      -5.936  19.256  14.106  1.00  1.050          H  
ATOM   1207 1HH2 ARG A  79      -4.943  21.073  16.981  1.00  1.050          H  
ATOM   1208 2HH2 ARG A  79      -6.282  20.183  16.225  1.00  1.050          H  
ATOM   1209  N   TYR A  80       2.230  22.411  14.800  1.00  0.650          N  
ATOM   1210  CA  TYR A  80       3.392  21.834  14.161  1.00  0.710          C  
ATOM   1211  C   TYR A  80       3.316  20.327  14.134  1.00  0.730          C  
ATOM   1212  O   TYR A  80       2.897  19.691  15.110  1.00  0.880          O  
ATOM   1213  CB  TYR A  80       4.649  22.263  14.871  1.00  0.970          C  
ATOM   1214  CG  TYR A  80       5.147  23.652  14.645  1.00  0.970          C  
ATOM   1215  CD1 TYR A  80       4.561  24.700  15.253  1.00  0.970          C  
ATOM   1216  CD2 TYR A  80       6.264  23.849  13.879  1.00  0.970          C  
ATOM   1217  CE1 TYR A  80       5.076  25.964  15.108  1.00  0.970          C  
ATOM   1218  CE2 TYR A  80       6.786  25.113  13.720  1.00  0.970          C  
ATOM   1219  CZ  TYR A  80       6.188  26.170  14.337  1.00  0.970          C  
ATOM   1220  OH  TYR A  80       6.696  27.438  14.200  1.00  0.970          O  
ATOM   1221  H   TYR A  80       2.117  22.330  15.817  1.00  0.780          H  
ATOM   1222  HA  TYR A  80       3.440  22.182  13.138  1.00  0.850          H  
ATOM   1223 1HB  TYR A  80       4.419  22.205  15.909  1.00  1.160          H  
ATOM   1224 2HB  TYR A  80       5.456  21.561  14.656  1.00  1.160          H  
ATOM   1225  HD1 TYR A  80       3.679  24.540  15.860  1.00  1.160          H  
ATOM   1226  HD2 TYR A  80       6.750  23.001  13.393  1.00  1.160          H  
ATOM   1227  HE1 TYR A  80       4.600  26.801  15.607  1.00  1.160          H  
ATOM   1228  HE2 TYR A  80       7.680  25.258  13.106  1.00  1.160          H  
ATOM   1229  HH  TYR A  80       6.148  28.055  14.693  1.00  1.160          H  
ATOM   1230  N   MET A  81       3.758  19.767  13.024  1.00  0.680          N  
ATOM   1231  CA  MET A  81       3.796  18.337  12.831  1.00  0.700          C  
ATOM   1232  C   MET A  81       5.175  17.845  12.421  1.00  0.710          C  
ATOM   1233  O   MET A  81       5.858  18.422  11.564  1.00  0.810          O  
ATOM   1234  CB  MET A  81       2.760  17.968  11.782  1.00  0.970          C  
ATOM   1235  CG  MET A  81       1.320  18.225  12.210  1.00  0.970          C  
ATOM   1236  SD  MET A  81       0.265  18.530  10.864  1.00  0.970          S  
ATOM   1237  CE  MET A  81       0.716  20.231  10.540  1.00  0.970          C  
ATOM   1238  H   MET A  81       4.043  20.387  12.262  1.00  0.820          H  
ATOM   1239  HA  MET A  81       3.536  17.868  13.763  1.00  0.840          H  
ATOM   1240 1HB  MET A  81       2.965  18.489  10.878  1.00  1.170          H  
ATOM   1241 2HB  MET A  81       2.843  16.901  11.565  1.00  1.170          H  
ATOM   1242 1HG  MET A  81       0.962  17.330  12.693  1.00  1.170          H  
ATOM   1243 2HG  MET A  81       1.242  19.049  12.904  1.00  1.170          H  
ATOM   1244 1HE  MET A  81       0.164  20.577   9.683  1.00  1.170          H  
ATOM   1245 2HE  MET A  81       0.482  20.851  11.405  1.00  1.170          H  
ATOM   1246 3HE  MET A  81       1.767  20.306  10.336  1.00  1.170          H  
ATOM   1247  N   GLN A  82       5.567  16.740  13.027  1.00  0.660          N  
ATOM   1248  CA  GLN A  82       6.837  16.099  12.722  1.00  0.680          C  
ATOM   1249  C   GLN A  82       6.578  14.772  12.057  1.00  0.650          C  
ATOM   1250  O   GLN A  82       5.976  13.878  12.651  1.00  0.720          O  
ATOM   1251  CB  GLN A  82       7.639  15.941  13.991  1.00  0.940          C  
ATOM   1252  CG  GLN A  82       8.948  15.349  13.846  1.00  0.940          C  
ATOM   1253  CD  GLN A  82       9.676  15.393  15.145  1.00  0.940          C  
ATOM   1254  OE1 GLN A  82      10.046  16.471  15.620  1.00  0.940          O  
ATOM   1255  NE2 GLN A  82       9.877  14.244  15.750  1.00  0.940          N  
ATOM   1256  H   GLN A  82       4.943  16.350  13.744  1.00  0.790          H  
ATOM   1257  HA  GLN A  82       7.401  16.726  12.030  1.00  0.820          H  
ATOM   1258 1HB  GLN A  82       7.783  16.915  14.424  1.00  1.130          H  
ATOM   1259 2HB  GLN A  82       7.091  15.339  14.684  1.00  1.130          H  
ATOM   1260 1HG  GLN A  82       8.864  14.311  13.523  1.00  1.130          H  
ATOM   1261 2HG  GLN A  82       9.503  15.939  13.114  1.00  1.130          H  
ATOM   1262 1HE2 GLN A  82      10.368  14.218  16.622  1.00  1.130          H  
ATOM   1263 2HE2 GLN A  82       9.531  13.389  15.357  1.00  1.130          H  
ATOM   1264  N   LEU A  83       7.007  14.650  10.812  1.00  0.680          N  
ATOM   1265  CA  LEU A  83       6.717  13.446  10.044  1.00  0.740          C  
ATOM   1266  C   LEU A  83       7.901  12.540   9.781  1.00  0.820          C  
ATOM   1267  O   LEU A  83       8.934  12.971   9.269  1.00  1.010          O  
ATOM   1268  CB  LEU A  83       6.111  13.851   8.694  1.00  1.010          C  
ATOM   1269  CG  LEU A  83       4.587  14.049   8.623  1.00  1.010          C  
ATOM   1270  CD1 LEU A  83       4.097  15.213   9.506  1.00  1.010          C  
ATOM   1271  CD2 LEU A  83       4.228  14.325   7.278  1.00  1.010          C  
ATOM   1272  H   LEU A  83       7.528  15.414  10.390  1.00  0.820          H  
ATOM   1273  HA  LEU A  83       5.985  12.857  10.595  1.00  0.890          H  
ATOM   1274 1HB  LEU A  83       6.574  14.784   8.384  1.00  1.210          H  
ATOM   1275 2HB  LEU A  83       6.377  13.093   7.974  1.00  1.210          H  
ATOM   1276  HG  LEU A  83       4.109  13.145   8.911  1.00  1.210          H  
ATOM   1277 1HD1 LEU A  83       3.016  15.312   9.391  1.00  1.210          H  
ATOM   1278 2HD1 LEU A  83       4.317  15.026  10.541  1.00  1.210          H  
ATOM   1279 3HD1 LEU A  83       4.576  16.142   9.197  1.00  1.210          H  
ATOM   1280 1HD2 LEU A  83       3.178  14.423   7.250  1.00  1.210          H  
ATOM   1281 2HD2 LEU A  83       4.696  15.253   6.993  1.00  1.210          H  
ATOM   1282 3HD2 LEU A  83       4.540  13.519   6.618  1.00  1.210          H  
ATOM   1283  N   LYS A  84       7.705  11.257  10.053  1.00  0.840          N  
ATOM   1284  CA  LYS A  84       8.714  10.246   9.779  1.00  1.000          C  
ATOM   1285  C   LYS A  84       8.043   9.086   9.053  1.00  1.070          C  
ATOM   1286  O   LYS A  84       6.896   8.754   9.338  1.00  1.340          O  
ATOM   1287  CB  LYS A  84       9.422   9.834  11.072  1.00  1.340          C  
ATOM   1288  CG  LYS A  84      10.587   8.837  10.914  1.00  1.340          C  
ATOM   1289  CD  LYS A  84      11.444   8.758  12.197  1.00  1.340          C  
ATOM   1290  CE  LYS A  84      12.326   7.515  12.223  1.00  1.340          C  
ATOM   1291  NZ  LYS A  84      13.381   7.484  11.154  1.00  1.340          N  
ATOM   1292  H   LYS A  84       6.825  10.977  10.512  1.00  1.010          H  
ATOM   1293  HA  LYS A  84       9.461  10.668   9.108  1.00  1.200          H  
ATOM   1294 1HB  LYS A  84       9.785  10.719  11.557  1.00  1.600          H  
ATOM   1295 2HB  LYS A  84       8.690   9.376  11.738  1.00  1.600          H  
ATOM   1296 1HG  LYS A  84      10.197   7.842  10.686  1.00  1.600          H  
ATOM   1297 2HG  LYS A  84      11.222   9.161  10.091  1.00  1.600          H  
ATOM   1298 1HD  LYS A  84      12.113   9.615  12.221  1.00  1.600          H  
ATOM   1299 2HD  LYS A  84      10.813   8.795  13.078  1.00  1.600          H  
ATOM   1300 1HE  LYS A  84      12.804   7.441  13.192  1.00  1.600          H  
ATOM   1301 2HE  LYS A  84      11.683   6.672  12.096  1.00  1.600          H  
ATOM   1302 1HZ  LYS A  84      13.898   6.621  11.230  1.00  1.600          H  
ATOM   1303 2HZ  LYS A  84      12.959   7.534  10.247  1.00  1.600          H  
ATOM   1304 3HZ  LYS A  84      14.054   8.250  11.256  1.00  1.600          H  
ATOM   1305  N   HIS A  85       8.756   8.446   8.134  1.00  1.340          N  
ATOM   1306  CA  HIS A  85       8.175   7.368   7.336  1.00  1.340          C  
ATOM   1307  C   HIS A  85       9.032   6.101   7.370  1.00  1.550          C  
ATOM   1308  O   HIS A  85       9.549   5.659   6.344  1.00  2.380          O  
ATOM   1309  CB  HIS A  85       8.003   7.892   5.901  1.00  1.880          C  
ATOM   1310  CG  HIS A  85       7.110   7.104   4.987  1.00  1.880          C  
ATOM   1311  ND1 HIS A  85       5.877   6.619   5.373  1.00  1.880          N  
ATOM   1312  CD2 HIS A  85       7.245   6.793   3.678  1.00  1.880          C  
ATOM   1313  CE1 HIS A  85       5.297   6.032   4.336  1.00  1.880          C  
ATOM   1314  NE2 HIS A  85       6.108   6.126   3.300  1.00  1.880          N  
ATOM   1315  H   HIS A  85       9.707   8.737   7.952  1.00  1.610          H  
ATOM   1316  HA  HIS A  85       7.189   7.114   7.725  1.00  1.610          H  
ATOM   1317 1HB  HIS A  85       7.627   8.898   5.944  1.00  2.250          H  
ATOM   1318 2HB  HIS A  85       8.984   7.948   5.426  1.00  2.250          H  
ATOM   1319  HD2 HIS A  85       8.092   7.043   3.038  1.00  2.250          H  
ATOM   1320  HE1 HIS A  85       4.315   5.557   4.341  1.00  2.250          H  
ATOM   1321  HE2 HIS A  85       5.926   5.777   2.366  1.00  2.250          H  
ATOM   1322  N   SER A  86       9.229   5.542   8.576  1.00  1.570          N  
ATOM   1323  CA  SER A  86      10.084   4.369   8.769  1.00  2.210          C  
ATOM   1324  C   SER A  86       9.336   3.104   9.178  1.00  2.420          C  
ATOM   1325  O   SER A  86       9.895   2.013   9.113  1.00  2.780          O  
ATOM   1326  CB  SER A  86      11.063   4.627   9.873  1.00  2.840          C  
ATOM   1327  OG  SER A  86      10.373   4.774  11.085  1.00  2.840          O  
ATOM   1328  H   SER A  86       8.790   5.940   9.395  1.00  1.880          H  
ATOM   1329  HA  SER A  86      10.615   4.171   7.836  1.00  2.650          H  
ATOM   1330 1HB  SER A  86      11.753   3.795   9.951  1.00  3.410          H  
ATOM   1331 2HB  SER A  86      11.641   5.524   9.651  1.00  3.410          H  
ATOM   1332  HG  SER A  86      11.036   4.932  11.753  1.00  3.410          H  
ATOM   1333  N   THR A  87       8.073   3.252   9.590  1.00  2.900          N  
ATOM   1334  CA  THR A  87       7.246   2.169  10.122  1.00  3.530          C  
ATOM   1335  C   THR A  87       6.056   1.839   9.235  1.00  3.710          C  
ATOM   1336  O   THR A  87       5.042   1.315   9.693  1.00  4.090          O  
ATOM   1337  CB  THR A  87       6.748   2.542  11.533  1.00  4.690          C  
ATOM   1338  OG1 THR A  87       6.056   3.823  11.478  1.00  4.690          O  
ATOM   1339  CG2 THR A  87       7.895   2.624  12.501  1.00  4.690          C  
ATOM   1340  H   THR A  87       7.672   4.174   9.620  1.00  3.480          H  
ATOM   1341  HA  THR A  87       7.862   1.269  10.196  1.00  4.240          H  
ATOM   1342  HB  THR A  87       6.049   1.772  11.883  1.00  5.630          H  
ATOM   1343  HG1 THR A  87       5.620   3.997  12.338  1.00  5.630          H  
ATOM   1344 1HG2 THR A  87       7.504   2.874  13.465  1.00  5.630          H  
ATOM   1345 2HG2 THR A  87       8.400   1.655  12.546  1.00  5.630          H  
ATOM   1346 3HG2 THR A  87       8.590   3.382  12.181  1.00  5.630          H  
ATOM   1347  N   MET A  88       6.164   2.168   7.959  1.00  3.960          N  
ATOM   1348  CA  MET A  88       5.078   1.925   7.020  1.00  4.640          C  
ATOM   1349  C   MET A  88       4.767   0.441   6.939  1.00  4.440          C  
ATOM   1350  O   MET A  88       5.670  -0.392   6.953  1.00  4.390          O  
ATOM   1351  CB  MET A  88       5.463   2.484   5.654  1.00  6.220          C  
ATOM   1352  CG  MET A  88       6.573   1.732   4.936  1.00  6.220          C  
ATOM   1353  SD  MET A  88       7.065   2.524   3.382  1.00  6.220          S  
ATOM   1354  CE  MET A  88       5.655   2.214   2.322  1.00  6.220          C  
ATOM   1355  H   MET A  88       7.033   2.572   7.638  1.00  4.750          H  
ATOM   1356  HA  MET A  88       4.179   2.421   7.367  1.00  5.570          H  
ATOM   1357 1HB  MET A  88       4.600   2.508   5.029  1.00  7.470          H  
ATOM   1358 2HB  MET A  88       5.805   3.510   5.777  1.00  7.470          H  
ATOM   1359 1HG  MET A  88       7.446   1.656   5.581  1.00  7.470          H  
ATOM   1360 2HG  MET A  88       6.232   0.718   4.705  1.00  7.470          H  
ATOM   1361 1HE  MET A  88       5.843   2.637   1.335  1.00  7.470          H  
ATOM   1362 2HE  MET A  88       5.494   1.137   2.230  1.00  7.470          H  
ATOM   1363 3HE  MET A  88       4.764   2.679   2.736  1.00  7.470          H  
ATOM   1364  N   HIS A  89       3.490   0.111   6.801  1.00  4.720          N  
ATOM   1365  CA  HIS A  89       3.044  -1.259   6.711  1.00  4.860          C  
ATOM   1366  C   HIS A  89       3.676  -1.925   5.490  1.00  4.680          C  
ATOM   1367  O   HIS A  89       3.706  -1.302   4.414  1.00  4.990          O  
ATOM   1368  CB  HIS A  89       1.505  -1.283   6.612  1.00  6.750          C  
ATOM   1369  CG  HIS A  89       0.877  -2.626   6.709  1.00  6.750          C  
ATOM   1370  ND1 HIS A  89       0.869  -3.522   5.665  1.00  6.750          N  
ATOM   1371  CD2 HIS A  89       0.242  -3.235   7.735  1.00  6.750          C  
ATOM   1372  CE1 HIS A  89       0.249  -4.625   6.041  1.00  6.750          C  
ATOM   1373  NE2 HIS A  89      -0.139  -4.476   7.294  1.00  6.750          N  
ATOM   1374  H   HIS A  89       2.783   0.834   6.770  1.00  5.660          H  
ATOM   1375  HA  HIS A  89       3.335  -1.760   7.618  1.00  5.830          H  
ATOM   1376 1HB  HIS A  89       1.087  -0.653   7.400  1.00  8.100          H  
ATOM   1377 2HB  HIS A  89       1.204  -0.846   5.662  1.00  8.100          H  
ATOM   1378  HD2 HIS A  89       0.068  -2.818   8.727  1.00  8.100          H  
ATOM   1379  HE1 HIS A  89       0.088  -5.509   5.424  1.00  8.100          H  
ATOM   1380  HE2 HIS A  89      -0.638  -5.164   7.843  1.00  8.100          H  
ATOM   1381  N   SER A  90       4.151  -3.191   5.611  1.00  4.600          N  
ATOM   1382  CA  SER A  90       4.108  -4.051   6.816  1.00  4.680          C  
ATOM   1383  C   SER A  90       5.293  -3.882   7.779  1.00  3.910          C  
ATOM   1384  O   SER A  90       6.435  -4.172   7.417  1.00  4.190          O  
ATOM   1385  CB  SER A  90       4.042  -5.499   6.384  1.00  6.520          C  
ATOM   1386  OG  SER A  90       4.109  -6.351   7.486  1.00  6.520          O  
ATOM   1387  H   SER A  90       4.559  -3.602   4.787  1.00  5.520          H  
ATOM   1388  HA  SER A  90       3.200  -3.859   7.369  1.00  5.620          H  
ATOM   1389 1HB  SER A  90       3.115  -5.673   5.841  1.00  7.820          H  
ATOM   1390 2HB  SER A  90       4.864  -5.713   5.704  1.00  7.820          H  
ATOM   1391  HG  SER A  90       4.014  -7.240   7.135  1.00  7.820          H  
ATOM   1392  N   ASP A  91       5.011  -3.394   9.002  1.00  3.390          N  
ATOM   1393  CA  ASP A  91       6.030  -3.158  10.033  1.00  3.080          C  
ATOM   1394  C   ASP A  91       5.360  -3.092  11.416  1.00  3.100          C  
ATOM   1395  O   ASP A  91       4.134  -3.232  11.524  1.00  3.710          O  
ATOM   1396  CB  ASP A  91       6.858  -1.893   9.736  1.00  4.440          C  
ATOM   1397  CG  ASP A  91       8.323  -1.938  10.318  1.00  4.440          C  
ATOM   1398  OD1 ASP A  91       8.519  -2.511  11.388  1.00  4.440          O  
ATOM   1399  OD2 ASP A  91       9.212  -1.447   9.678  1.00  4.440          O  
ATOM   1400  H   ASP A  91       4.053  -3.190   9.233  1.00  4.070          H  
ATOM   1401  HA  ASP A  91       6.719  -4.003  10.038  1.00  3.700          H  
ATOM   1402 1HB  ASP A  91       6.923  -1.740   8.658  1.00  5.320          H  
ATOM   1403 2HB  ASP A  91       6.343  -1.024  10.153  1.00  5.320          H  
ATOM   1404  N   THR A  92       6.181  -2.886  12.445  1.00  2.820          N  
ATOM   1405  CA  THR A  92       5.854  -2.810  13.856  1.00  2.940          C  
ATOM   1406  C   THR A  92       5.674  -1.357  14.385  1.00  2.350          C  
ATOM   1407  O   THR A  92       6.037  -0.410  13.686  1.00  2.460          O  
ATOM   1408  CB  THR A  92       7.020  -3.534  14.532  1.00  4.070          C  
ATOM   1409  OG1 THR A  92       8.207  -2.841  14.175  1.00  4.070          O  
ATOM   1410  CG2 THR A  92       7.106  -4.983  14.082  1.00  4.070          C  
ATOM   1411  H   THR A  92       7.173  -2.794  12.238  1.00  3.380          H  
ATOM   1412  HA  THR A  92       4.943  -3.374  13.995  1.00  3.530          H  
ATOM   1413  HB  THR A  92       6.924  -3.522  15.589  1.00  4.880          H  
ATOM   1414  HG1 THR A  92       8.241  -2.756  13.173  1.00  4.880          H  
ATOM   1415 1HG2 THR A  92       7.956  -5.462  14.566  1.00  4.880          H  
ATOM   1416 2HG2 THR A  92       6.189  -5.498  14.361  1.00  4.880          H  
ATOM   1417 3HG2 THR A  92       7.236  -5.036  13.002  1.00  4.880          H  
ATOM   1418  N   PRO A  93       5.118  -1.153  15.613  1.00  2.010          N  
ATOM   1419  CA  PRO A  93       4.901   0.140  16.274  1.00  1.720          C  
ATOM   1420  C   PRO A  93       6.153   0.972  16.421  1.00  1.730          C  
ATOM   1421  O   PRO A  93       7.220   0.450  16.746  1.00  2.090          O  
ATOM   1422  CB  PRO A  93       4.391  -0.276  17.658  1.00  2.580          C  
ATOM   1423  CG  PRO A  93       3.756  -1.618  17.449  1.00  2.580          C  
ATOM   1424  CD  PRO A  93       4.632  -2.300  16.435  1.00  2.580          C  
ATOM   1425  HA  PRO A  93       4.130   0.721  15.774  1.00  2.060          H  
ATOM   1426 1HB  PRO A  93       5.227  -0.292  18.372  1.00  3.100          H  
ATOM   1427 2HB  PRO A  93       3.679   0.476  18.026  1.00  3.100          H  
ATOM   1428 1HG  PRO A  93       3.700  -2.161  18.405  1.00  3.100          H  
ATOM   1429 2HG  PRO A  93       2.726  -1.478  17.104  1.00  3.100          H  
ATOM   1430 1HD  PRO A  93       5.454  -2.774  16.976  1.00  3.100          H  
ATOM   1431 2HD  PRO A  93       4.028  -3.007  15.875  1.00  3.100          H  
ATOM   1432  N   PHE A  94       5.997   2.281  16.244  1.00  1.750          N  
ATOM   1433  CA  PHE A  94       7.090   3.216  16.389  1.00  1.850          C  
ATOM   1434  C   PHE A  94       7.648   2.995  17.802  1.00  1.570          C  
ATOM   1435  O   PHE A  94       6.869   2.961  18.756  1.00  1.760          O  
ATOM   1436  CB  PHE A  94       6.539   4.629  16.142  1.00  2.550          C  
ATOM   1437  CG  PHE A  94       7.525   5.735  16.126  1.00  2.550          C  
ATOM   1438  CD1 PHE A  94       8.408   5.858  15.067  1.00  2.550          C  
ATOM   1439  CD2 PHE A  94       7.559   6.679  17.125  1.00  2.550          C  
ATOM   1440  CE1 PHE A  94       9.312   6.874  15.023  1.00  2.550          C  
ATOM   1441  CE2 PHE A  94       8.450   7.703  17.074  1.00  2.550          C  
ATOM   1442  CZ  PHE A  94       9.341   7.803  16.026  1.00  2.550          C  
ATOM   1443  H   PHE A  94       5.090   2.651  15.941  1.00  2.100          H  
ATOM   1444  HA  PHE A  94       7.828   2.988  15.638  1.00  2.220          H  
ATOM   1445 1HB  PHE A  94       6.019   4.633  15.179  1.00  3.060          H  
ATOM   1446 2HB  PHE A  94       5.788   4.853  16.889  1.00  3.060          H  
ATOM   1447  HD1 PHE A  94       8.379   5.125  14.263  1.00  3.060          H  
ATOM   1448  HD2 PHE A  94       6.867   6.616  17.950  1.00  3.060          H  
ATOM   1449  HE1 PHE A  94       9.996   6.944  14.190  1.00  3.060          H  
ATOM   1450  HE2 PHE A  94       8.454   8.451  17.855  1.00  3.060          H  
ATOM   1451  HZ  PHE A  94      10.054   8.631  15.994  1.00  3.060          H  
ATOM   1452  N   PRO A  95       8.971   2.789  17.966  1.00  1.440          N  
ATOM   1453  CA  PRO A  95       9.618   2.471  19.224  1.00  1.440          C  
ATOM   1454  C   PRO A  95       9.624   3.613  20.241  1.00  1.330          C  
ATOM   1455  O   PRO A  95       9.749   4.776  19.841  1.00  1.250          O  
ATOM   1456  CB  PRO A  95      11.052   2.138  18.779  1.00  2.160          C  
ATOM   1457  CG  PRO A  95      11.246   2.903  17.488  1.00  2.160          C  
ATOM   1458  CD  PRO A  95       9.893   2.891  16.821  1.00  2.160          C  
ATOM   1459  HA  PRO A  95       9.123   1.568  19.591  1.00  1.730          H  
ATOM   1460 1HB  PRO A  95      11.774   2.431  19.559  1.00  2.590          H  
ATOM   1461 2HB  PRO A  95      11.155   1.050  18.642  1.00  2.590          H  
ATOM   1462 1HG  PRO A  95      11.597   3.924  17.701  1.00  2.590          H  
ATOM   1463 2HG  PRO A  95      12.025   2.423  16.874  1.00  2.590          H  
ATOM   1464 1HD  PRO A  95       9.772   3.832  16.297  1.00  2.590          H  
ATOM   1465 2HD  PRO A  95       9.792   2.009  16.161  1.00  2.590          H  
ATOM   1466  N   PRO A  96       9.612   3.293  21.556  1.00  1.370          N  
ATOM   1467  CA  PRO A  96       9.761   4.189  22.700  1.00  1.370          C  
ATOM   1468  C   PRO A  96      10.805   5.265  22.487  1.00  1.290          C  
ATOM   1469  O   PRO A  96      10.509   6.447  22.610  1.00  1.240          O  
ATOM   1470  CB  PRO A  96      10.159   3.210  23.807  1.00  2.060          C  
ATOM   1471  CG  PRO A  96       9.411   1.950  23.452  1.00  2.060          C  
ATOM   1472  CD  PRO A  96       9.501   1.855  21.956  1.00  2.060          C  
ATOM   1473  HA  PRO A  96       8.786   4.652  22.915  1.00  1.640          H  
ATOM   1474 1HB  PRO A  96      11.248   3.070  23.822  1.00  2.470          H  
ATOM   1475 2HB  PRO A  96       9.887   3.619  24.787  1.00  2.470          H  
ATOM   1476 1HG  PRO A  96       9.870   1.083  23.960  1.00  2.470          H  
ATOM   1477 2HG  PRO A  96       8.373   2.002  23.808  1.00  2.470          H  
ATOM   1478 1HD  PRO A  96      10.386   1.276  21.646  1.00  2.470          H  
ATOM   1479 2HD  PRO A  96       8.553   1.415  21.606  1.00  2.470          H  
ATOM   1480  N   SER A  97      12.035   4.863  22.143  1.00  1.350          N  
ATOM   1481  CA  SER A  97      13.114   5.827  21.966  1.00  1.360          C  
ATOM   1482  C   SER A  97      12.802   6.877  20.905  1.00  1.190          C  
ATOM   1483  O   SER A  97      13.235   8.028  21.015  1.00  1.160          O  
ATOM   1484  CB  SER A  97      14.380   5.093  21.586  1.00  1.900          C  
ATOM   1485  OG  SER A  97      14.224   4.446  20.349  1.00  1.900          O  
ATOM   1486  H   SER A  97      12.252   3.887  22.016  1.00  1.620          H  
ATOM   1487  HA  SER A  97      13.276   6.334  22.918  1.00  1.630          H  
ATOM   1488 1HB  SER A  97      15.203   5.807  21.525  1.00  2.280          H  
ATOM   1489 2HB  SER A  97      14.630   4.367  22.357  1.00  2.280          H  
ATOM   1490  HG  SER A  97      15.095   4.106  20.113  1.00  2.280          H  
ATOM   1491  N   GLY A  98      12.047   6.499  19.874  1.00  1.140          N  
ATOM   1492  CA  GLY A  98      11.679   7.416  18.818  1.00  1.060          C  
ATOM   1493  C   GLY A  98      10.771   8.464  19.420  1.00  0.950          C  
ATOM   1494  O   GLY A  98      10.951   9.684  19.245  1.00  0.920          O  
ATOM   1495  H   GLY A  98      11.678   5.553  19.822  1.00  1.370          H  
ATOM   1496 1HA  GLY A  98      12.568   7.876  18.388  1.00  1.270          H  
ATOM   1497 2HA  GLY A  98      11.163   6.867  18.032  1.00  1.270          H  
ATOM   1498  N   LEU A  99       9.779   7.976  20.167  1.00  0.980          N  
ATOM   1499  CA  LEU A  99       8.834   8.882  20.788  1.00  0.980          C  
ATOM   1500  C   LEU A  99       9.535   9.780  21.807  1.00  0.970          C  
ATOM   1501  O   LEU A  99       9.191  10.953  21.922  1.00  0.960          O  
ATOM   1502  CB  LEU A  99       7.703   8.139  21.497  1.00  1.370          C  
ATOM   1503  CG  LEU A  99       6.529   9.045  22.052  1.00  1.370          C  
ATOM   1504  CD1 LEU A  99       5.803   9.779  20.886  1.00  1.370          C  
ATOM   1505  CD2 LEU A  99       5.573   8.204  22.855  1.00  1.370          C  
ATOM   1506  H   LEU A  99       9.685   6.951  20.239  1.00  1.180          H  
ATOM   1507  HA  LEU A  99       8.421   9.505  20.005  1.00  1.180          H  
ATOM   1508 1HB  LEU A  99       7.300   7.414  20.813  1.00  1.650          H  
ATOM   1509 2HB  LEU A  99       8.133   7.600  22.347  1.00  1.650          H  
ATOM   1510  HG  LEU A  99       6.947   9.799  22.698  1.00  1.650          H  
ATOM   1511 1HD1 LEU A  99       5.020  10.393  21.297  1.00  1.650          H  
ATOM   1512 2HD1 LEU A  99       6.486  10.415  20.335  1.00  1.650          H  
ATOM   1513 3HD1 LEU A  99       5.368   9.047  20.213  1.00  1.650          H  
ATOM   1514 1HD2 LEU A  99       4.779   8.831  23.266  1.00  1.650          H  
ATOM   1515 2HD2 LEU A  99       5.146   7.445  22.244  1.00  1.650          H  
ATOM   1516 3HD2 LEU A  99       6.125   7.746  23.650  1.00  1.650          H  
ATOM   1517  N   GLN A 100      10.497   9.241  22.566  1.00  1.040          N  
ATOM   1518  CA  GLN A 100      11.178  10.048  23.574  1.00  1.090          C  
ATOM   1519  C   GLN A 100      11.965  11.187  22.938  1.00  1.020          C  
ATOM   1520  O   GLN A 100      11.918  12.315  23.435  1.00  1.020          O  
ATOM   1521  CB  GLN A 100      12.142   9.208  24.399  1.00  1.510          C  
ATOM   1522  CG  GLN A 100      11.506   8.205  25.321  1.00  1.510          C  
ATOM   1523  CD  GLN A 100      12.565   7.458  26.072  1.00  1.510          C  
ATOM   1524  OE1 GLN A 100      13.666   7.992  26.244  1.00  1.510          O  
ATOM   1525  NE2 GLN A 100      12.275   6.254  26.508  1.00  1.510          N  
ATOM   1526  H   GLN A 100      10.718   8.251  22.448  1.00  1.250          H  
ATOM   1527  HA  GLN A 100      10.429  10.478  24.236  1.00  1.310          H  
ATOM   1528 1HB  GLN A 100      12.794   8.661  23.721  1.00  1.810          H  
ATOM   1529 2HB  GLN A 100      12.779   9.864  24.991  1.00  1.810          H  
ATOM   1530 1HG  GLN A 100      10.854   8.705  25.996  1.00  1.810          H  
ATOM   1531 2HG  GLN A 100      10.942   7.495  24.745  1.00  1.810          H  
ATOM   1532 1HE2 GLN A 100      12.964   5.716  27.038  1.00  1.810          H  
ATOM   1533 2HE2 GLN A 100      11.370   5.840  26.372  1.00  1.810          H  
ATOM   1534  N   LYS A 101      12.661  10.906  21.823  1.00  1.020          N  
ATOM   1535  CA  LYS A 101      13.418  11.932  21.111  1.00  1.030          C  
ATOM   1536  C   LYS A 101      12.473  13.013  20.599  1.00  0.940          C  
ATOM   1537  O   LYS A 101      12.769  14.213  20.678  1.00  0.980          O  
ATOM   1538  CB  LYS A 101      14.196  11.300  19.951  1.00  1.440          C  
ATOM   1539  CG  LYS A 101      15.407  10.438  20.365  1.00  1.440          C  
ATOM   1540  CD  LYS A 101      16.036   9.728  19.144  1.00  1.440          C  
ATOM   1541  CE  LYS A 101      17.283   8.920  19.521  1.00  1.440          C  
ATOM   1542  NZ  LYS A 101      17.803   8.087  18.357  1.00  1.440          N  
ATOM   1543  H   LYS A 101      12.698   9.935  21.487  1.00  1.220          H  
ATOM   1544  HA  LYS A 101      14.121  12.394  21.807  1.00  1.240          H  
ATOM   1545 1HB  LYS A 101      13.521  10.663  19.367  1.00  1.730          H  
ATOM   1546 2HB  LYS A 101      14.549  12.081  19.293  1.00  1.730          H  
ATOM   1547 1HG  LYS A 101      16.156  11.081  20.824  1.00  1.730          H  
ATOM   1548 2HG  LYS A 101      15.096   9.697  21.095  1.00  1.730          H  
ATOM   1549 1HD  LYS A 101      15.303   9.048  18.700  1.00  1.730          H  
ATOM   1550 2HD  LYS A 101      16.313  10.461  18.388  1.00  1.730          H  
ATOM   1551 1HE  LYS A 101      18.060   9.617  19.821  1.00  1.730          H  
ATOM   1552 2HE  LYS A 101      17.053   8.259  20.354  1.00  1.730          H  
ATOM   1553 1HZ  LYS A 101      18.624   7.583  18.614  1.00  1.730          H  
ATOM   1554 2HZ  LYS A 101      17.095   7.417  18.025  1.00  1.730          H  
ATOM   1555 3HZ  LYS A 101      18.005   8.663  17.528  1.00  1.730          H  
ATOM   1556  N   THR A 102      11.312  12.573  20.107  1.00  0.850          N  
ATOM   1557  CA  THR A 102      10.269  13.442  19.592  1.00  0.830          C  
ATOM   1558  C   THR A 102       9.768  14.371  20.689  1.00  0.820          C  
ATOM   1559  O   THR A 102       9.685  15.590  20.492  1.00  0.820          O  
ATOM   1560  CB  THR A 102       9.118  12.586  19.021  1.00  1.170          C  
ATOM   1561  OG1 THR A 102       9.611  11.802  17.912  1.00  1.170          O  
ATOM   1562  CG2 THR A 102       7.961  13.439  18.586  1.00  1.170          C  
ATOM   1563  H   THR A 102      11.168  11.562  20.043  1.00  1.020          H  
ATOM   1564  HA  THR A 102      10.686  14.051  18.793  1.00  1.000          H  
ATOM   1565  HB  THR A 102       8.764  11.917  19.771  1.00  1.400          H  
ATOM   1566  HG1 THR A 102      10.206  11.086  18.253  1.00  1.400          H  
ATOM   1567 1HG2 THR A 102       7.195  12.789  18.209  1.00  1.400          H  
ATOM   1568 2HG2 THR A 102       7.576  13.996  19.435  1.00  1.400          H  
ATOM   1569 3HG2 THR A 102       8.265  14.131  17.821  1.00  1.400          H  
ATOM   1570  N   ILE A 103       9.512  13.803  21.872  1.00  0.860          N  
ATOM   1571  CA  ILE A 103       9.039  14.579  23.001  1.00  0.930          C  
ATOM   1572  C   ILE A 103      10.066  15.609  23.420  1.00  0.960          C  
ATOM   1573  O   ILE A 103       9.696  16.756  23.646  1.00  0.980          O  
ATOM   1574  CB  ILE A 103       8.695  13.683  24.214  1.00  1.270          C  
ATOM   1575  CG1 ILE A 103       7.477  12.850  23.868  1.00  1.270          C  
ATOM   1576  CG2 ILE A 103       8.396  14.579  25.461  1.00  1.270          C  
ATOM   1577  CD1 ILE A 103       7.162  11.691  24.815  1.00  1.270          C  
ATOM   1578  H   ILE A 103       9.586  12.785  21.951  1.00  1.030          H  
ATOM   1579  HA  ILE A 103       8.143  15.101  22.702  1.00  1.120          H  
ATOM   1580  HB  ILE A 103       9.526  13.008  24.425  1.00  1.530          H  
ATOM   1581 1HG1 ILE A 103       6.669  13.512  23.854  1.00  1.530          H  
ATOM   1582 2HG1 ILE A 103       7.597  12.458  22.872  1.00  1.530          H  
ATOM   1583 1HG2 ILE A 103       8.148  13.967  26.318  1.00  1.530          H  
ATOM   1584 2HG2 ILE A 103       9.261  15.177  25.711  1.00  1.530          H  
ATOM   1585 3HG2 ILE A 103       7.560  15.246  25.245  1.00  1.530          H  
ATOM   1586 1HD1 ILE A 103       6.262  11.180  24.475  1.00  1.530          H  
ATOM   1587 2HD1 ILE A 103       7.995  10.990  24.812  1.00  1.530          H  
ATOM   1588 3HD1 ILE A 103       6.995  12.055  25.818  1.00  1.530          H  
ATOM   1589  N   GLU A 104      11.342  15.232  23.539  1.00  1.000          N  
ATOM   1590  CA  GLU A 104      12.348  16.206  23.952  1.00  1.080          C  
ATOM   1591  C   GLU A 104      12.454  17.370  22.957  1.00  1.010          C  
ATOM   1592  O   GLU A 104      12.600  18.534  23.360  1.00  1.040          O  
ATOM   1593  CB  GLU A 104      13.706  15.522  24.126  1.00  1.480          C  
ATOM   1594  CG  GLU A 104      13.794  14.600  25.353  1.00  1.480          C  
ATOM   1595  CD  GLU A 104      15.106  13.870  25.452  1.00  1.480          C  
ATOM   1596  OE1 GLU A 104      15.832  13.879  24.487  1.00  1.480          O  
ATOM   1597  OE2 GLU A 104      15.397  13.329  26.498  1.00  1.480          O  
ATOM   1598  H   GLU A 104      11.607  14.255  23.368  1.00  1.200          H  
ATOM   1599  HA  GLU A 104      12.051  16.608  24.921  1.00  1.300          H  
ATOM   1600 1HB  GLU A 104      13.916  14.917  23.239  1.00  1.780          H  
ATOM   1601 2HB  GLU A 104      14.486  16.275  24.206  1.00  1.780          H  
ATOM   1602 1HG  GLU A 104      13.664  15.209  26.244  1.00  1.780          H  
ATOM   1603 2HG  GLU A 104      12.976  13.881  25.320  1.00  1.780          H  
ATOM   1604  N   GLY A 105      12.370  17.074  21.655  1.00  0.960          N  
ATOM   1605  CA  GLY A 105      12.420  18.110  20.624  1.00  0.950          C  
ATOM   1606  C   GLY A 105      11.260  19.102  20.783  1.00  0.900          C  
ATOM   1607  O   GLY A 105      11.450  20.327  20.865  1.00  0.920          O  
ATOM   1608  H   GLY A 105      12.320  16.088  21.366  1.00  1.150          H  
ATOM   1609 1HA  GLY A 105      13.375  18.632  20.679  1.00  1.140          H  
ATOM   1610 2HA  GLY A 105      12.366  17.635  19.644  1.00  1.140          H  
ATOM   1611  N   PHE A 106      10.047  18.558  20.822  1.00  0.860          N  
ATOM   1612  CA  PHE A 106       8.834  19.345  20.960  1.00  0.830          C  
ATOM   1613  C   PHE A 106       8.797  20.115  22.289  1.00  0.830          C  
ATOM   1614  O   PHE A 106       8.408  21.293  22.337  1.00  0.810          O  
ATOM   1615  CB  PHE A 106       7.645  18.400  20.860  1.00  1.170          C  
ATOM   1616  CG  PHE A 106       7.270  17.866  19.441  1.00  1.170          C  
ATOM   1617  CD1 PHE A 106       7.673  18.464  18.249  1.00  1.170          C  
ATOM   1618  CD2 PHE A 106       6.445  16.774  19.336  1.00  1.170          C  
ATOM   1619  CE1 PHE A 106       7.218  17.980  17.040  1.00  1.170          C  
ATOM   1620  CE2 PHE A 106       6.002  16.300  18.149  1.00  1.170          C  
ATOM   1621  CZ  PHE A 106       6.371  16.905  17.009  1.00  1.170          C  
ATOM   1622  H   PHE A 106       9.964  17.537  20.740  1.00  1.030          H  
ATOM   1623  HA  PHE A 106       8.800  20.081  20.164  1.00  1.000          H  
ATOM   1624 1HB  PHE A 106       7.874  17.536  21.475  1.00  1.410          H  
ATOM   1625 2HB  PHE A 106       6.779  18.871  21.289  1.00  1.410          H  
ATOM   1626  HD1 PHE A 106       8.321  19.327  18.253  1.00  1.410          H  
ATOM   1627  HD2 PHE A 106       6.130  16.294  20.206  1.00  1.410          H  
ATOM   1628  HE1 PHE A 106       7.519  18.468  16.112  1.00  1.410          H  
ATOM   1629  HE2 PHE A 106       5.332  15.445  18.124  1.00  1.410          H  
ATOM   1630  HZ  PHE A 106       5.991  16.540  16.080  1.00  1.410          H  
ATOM   1631  N   ALA A 107       9.213  19.456  23.370  1.00  0.880          N  
ATOM   1632  CA  ALA A 107       9.273  20.044  24.692  1.00  0.910          C  
ATOM   1633  C   ALA A 107      10.203  21.237  24.722  1.00  0.900          C  
ATOM   1634  O   ALA A 107       9.890  22.242  25.358  1.00  0.900          O  
ATOM   1635  CB  ALA A 107       9.719  19.016  25.690  1.00  1.260          C  
ATOM   1636  H   ALA A 107       9.502  18.483  23.290  1.00  1.060          H  
ATOM   1637  HA  ALA A 107       8.283  20.394  24.952  1.00  1.090          H  
ATOM   1638 1HB  ALA A 107       9.763  19.441  26.668  1.00  1.510          H  
ATOM   1639 2HB  ALA A 107       9.036  18.170  25.690  1.00  1.510          H  
ATOM   1640 3HB  ALA A 107      10.713  18.674  25.413  1.00  1.510          H  
ATOM   1641  N   THR A 108      11.333  21.144  24.006  1.00  0.930          N  
ATOM   1642  CA  THR A 108      12.298  22.230  23.951  1.00  0.970          C  
ATOM   1643  C   THR A 108      11.637  23.474  23.378  1.00  0.930          C  
ATOM   1644  O   THR A 108      11.824  24.581  23.902  1.00  0.950          O  
ATOM   1645  CB  THR A 108      13.539  21.842  23.120  1.00  1.340          C  
ATOM   1646  OG1 THR A 108      14.201  20.722  23.741  1.00  1.340          O  
ATOM   1647  CG2 THR A 108      14.510  23.023  23.046  1.00  1.340          C  
ATOM   1648  H   THR A 108      11.563  20.259  23.546  1.00  1.120          H  
ATOM   1649  HA  THR A 108      12.626  22.453  24.962  1.00  1.160          H  
ATOM   1650  HB  THR A 108      13.235  21.560  22.118  1.00  1.610          H  
ATOM   1651  HG1 THR A 108      13.632  19.919  23.667  1.00  1.610          H  
ATOM   1652 1HG2 THR A 108      15.382  22.734  22.464  1.00  1.610          H  
ATOM   1653 2HG2 THR A 108      14.031  23.877  22.569  1.00  1.610          H  
ATOM   1654 3HG2 THR A 108      14.819  23.298  24.053  1.00  1.610          H  
ATOM   1655  N   ARG A 109      10.879  23.307  22.287  1.00  0.890          N  
ATOM   1656  CA  ARG A 109      10.191  24.457  21.715  1.00  0.900          C  
ATOM   1657  C   ARG A 109       9.194  25.075  22.719  1.00  0.860          C  
ATOM   1658  O   ARG A 109       9.130  26.304  22.839  1.00  0.920          O  
ATOM   1659  CB  ARG A 109       9.513  24.078  20.407  1.00  1.260          C  
ATOM   1660  CG  ARG A 109      10.491  23.842  19.212  1.00  1.260          C  
ATOM   1661  CD  ARG A 109       9.783  23.413  17.945  1.00  1.260          C  
ATOM   1662  NE  ARG A 109      10.685  23.317  16.792  1.00  1.260          N  
ATOM   1663  CZ  ARG A 109      10.332  22.894  15.536  1.00  1.260          C  
ATOM   1664  NH1 ARG A 109       9.097  22.511  15.258  1.00  1.260          N  
ATOM   1665  NH2 ARG A 109      11.238  22.870  14.575  1.00  1.260          N  
ATOM   1666  H   ARG A 109      10.833  22.372  21.862  1.00  1.070          H  
ATOM   1667  HA  ARG A 109      10.939  25.211  21.482  1.00  1.080          H  
ATOM   1668 1HB  ARG A 109       8.963  23.155  20.564  1.00  1.510          H  
ATOM   1669 2HB  ARG A 109       8.802  24.849  20.123  1.00  1.510          H  
ATOM   1670 1HG  ARG A 109      11.040  24.761  19.006  1.00  1.510          H  
ATOM   1671 2HG  ARG A 109      11.197  23.055  19.487  1.00  1.510          H  
ATOM   1672 1HD  ARG A 109       9.364  22.424  18.115  1.00  1.510          H  
ATOM   1673 2HD  ARG A 109       8.988  24.122  17.706  1.00  1.510          H  
ATOM   1674  HE  ARG A 109      11.649  23.595  16.936  1.00  1.510          H  
ATOM   1675 1HH1 ARG A 109       8.390  22.526  15.963  1.00  1.510          H  
ATOM   1676 2HH1 ARG A 109       8.859  22.192  14.289  1.00  1.510          H  
ATOM   1677 1HH2 ARG A 109      12.185  23.161  14.758  1.00  1.510          H  
ATOM   1678 2HH2 ARG A 109      10.965  22.570  13.634  1.00  1.510          H  
ATOM   1679  N   TYR A 110       8.457  24.250  23.478  1.00  0.800          N  
ATOM   1680  CA  TYR A 110       7.541  24.826  24.472  1.00  0.810          C  
ATOM   1681  C   TYR A 110       8.272  25.574  25.575  1.00  0.870          C  
ATOM   1682  O   TYR A 110       7.794  26.620  26.037  1.00  0.980          O  
ATOM   1683  CB  TYR A 110       6.678  23.780  25.153  1.00  1.130          C  
ATOM   1684  CG  TYR A 110       5.614  23.255  24.327  1.00  1.130          C  
ATOM   1685  CD1 TYR A 110       5.580  21.948  24.075  1.00  1.130          C  
ATOM   1686  CD2 TYR A 110       4.656  24.083  23.804  1.00  1.130          C  
ATOM   1687  CE1 TYR A 110       4.615  21.457  23.326  1.00  1.130          C  
ATOM   1688  CE2 TYR A 110       3.689  23.581  23.043  1.00  1.130          C  
ATOM   1689  CZ  TYR A 110       3.657  22.273  22.787  1.00  1.130          C  
ATOM   1690  OH  TYR A 110       2.679  21.741  21.985  1.00  1.130          O  
ATOM   1691  H   TYR A 110       8.500  23.235  23.306  1.00  0.960          H  
ATOM   1692  HA  TYR A 110       6.901  25.541  23.962  1.00  0.970          H  
ATOM   1693 1HB  TYR A 110       7.307  22.947  25.470  1.00  1.360          H  
ATOM   1694 2HB  TYR A 110       6.233  24.208  26.049  1.00  1.360          H  
ATOM   1695  HD1 TYR A 110       6.331  21.298  24.474  1.00  1.360          H  
ATOM   1696  HD2 TYR A 110       4.667  25.145  23.983  1.00  1.360          H  
ATOM   1697  HE1 TYR A 110       4.597  20.421  23.134  1.00  1.360          H  
ATOM   1698  HE2 TYR A 110       2.950  24.238  22.642  1.00  1.360          H  
ATOM   1699  HH  TYR A 110       2.817  20.795  21.909  1.00  1.360          H  
ATOM   1700  N   LYS A 111       9.409  25.027  26.021  1.00  0.860          N  
ATOM   1701  CA  LYS A 111      10.200  25.664  27.063  1.00  0.960          C  
ATOM   1702  C   LYS A 111      10.607  27.048  26.582  1.00  1.120          C  
ATOM   1703  O   LYS A 111      10.595  28.014  27.338  1.00  1.270          O  
ATOM   1704  CB  LYS A 111      11.421  24.815  27.408  1.00  1.300          C  
ATOM   1705  CG  LYS A 111      11.091  23.515  28.149  1.00  1.300          C  
ATOM   1706  CD  LYS A 111      12.336  22.672  28.359  1.00  1.300          C  
ATOM   1707  CE  LYS A 111      12.005  21.301  28.944  1.00  1.300          C  
ATOM   1708  NZ  LYS A 111      13.227  20.455  29.073  1.00  1.300          N  
ATOM   1709  H   LYS A 111       9.702  24.122  25.639  1.00  1.030          H  
ATOM   1710  HA  LYS A 111       9.584  25.774  27.954  1.00  1.150          H  
ATOM   1711 1HB  LYS A 111      11.948  24.555  26.491  1.00  1.560          H  
ATOM   1712 2HB  LYS A 111      12.105  25.396  28.025  1.00  1.560          H  
ATOM   1713 1HG  LYS A 111      10.668  23.765  29.123  1.00  1.560          H  
ATOM   1714 2HG  LYS A 111      10.351  22.950  27.604  1.00  1.560          H  
ATOM   1715 1HD  LYS A 111      12.838  22.525  27.404  1.00  1.560          H  
ATOM   1716 2HD  LYS A 111      13.019  23.189  29.032  1.00  1.560          H  
ATOM   1717 1HE  LYS A 111      11.548  21.418  29.924  1.00  1.560          H  
ATOM   1718 2HE  LYS A 111      11.299  20.793  28.282  1.00  1.560          H  
ATOM   1719 1HZ  LYS A 111      12.976  19.523  29.439  1.00  1.560          H  
ATOM   1720 2HZ  LYS A 111      13.643  20.318  28.164  1.00  1.560          H  
ATOM   1721 3HZ  LYS A 111      13.896  20.884  29.684  1.00  1.560          H  
ATOM   1722  N   ALA A 112      10.978  27.171  25.310  1.00  1.180          N  
ATOM   1723  CA  ALA A 112      11.300  28.496  24.814  1.00  1.430          C  
ATOM   1724  C   ALA A 112      10.073  29.421  24.855  1.00  1.450          C  
ATOM   1725  O   ALA A 112      10.162  30.554  25.332  1.00  1.710          O  
ATOM   1726  CB  ALA A 112      11.814  28.405  23.390  1.00  1.900          C  
ATOM   1727  H   ALA A 112      11.076  26.335  24.724  1.00  1.420          H  
ATOM   1728  HA  ALA A 112      12.072  28.920  25.450  1.00  1.720          H  
ATOM   1729 1HB  ALA A 112      12.074  29.397  23.035  1.00  2.280          H  
ATOM   1730 2HB  ALA A 112      12.694  27.762  23.366  1.00  2.280          H  
ATOM   1731 3HB  ALA A 112      11.041  27.981  22.754  1.00  2.280          H  
ATOM   1732  N   LEU A 113       8.892  28.936  24.449  1.00  1.300          N  
ATOM   1733  CA  LEU A 113       7.723  29.823  24.440  1.00  1.450          C  
ATOM   1734  C   LEU A 113       7.316  30.318  25.814  1.00  1.610          C  
ATOM   1735  O   LEU A 113       6.999  31.495  25.997  1.00  1.850          O  
ATOM   1736  CB  LEU A 113       6.473  29.153  23.873  1.00  1.970          C  
ATOM   1737  CG  LEU A 113       6.196  29.276  22.389  1.00  1.970          C  
ATOM   1738  CD1 LEU A 113       7.256  28.548  21.584  1.00  1.970          C  
ATOM   1739  CD2 LEU A 113       4.804  28.736  22.149  1.00  1.970          C  
ATOM   1740  H   LEU A 113       8.846  27.987  24.055  1.00  1.560          H  
ATOM   1741  HA  LEU A 113       7.971  30.688  23.826  1.00  1.740          H  
ATOM   1742 1HB  LEU A 113       6.524  28.092  24.111  1.00  2.360          H  
ATOM   1743 2HB  LEU A 113       5.616  29.576  24.394  1.00  2.360          H  
ATOM   1744  HG  LEU A 113       6.230  30.320  22.095  1.00  2.360          H  
ATOM   1745 1HD1 LEU A 113       7.039  28.648  20.522  1.00  2.360          H  
ATOM   1746 2HD1 LEU A 113       8.240  28.965  21.786  1.00  2.360          H  
ATOM   1747 3HD1 LEU A 113       7.246  27.500  21.855  1.00  2.360          H  
ATOM   1748 1HD2 LEU A 113       4.551  28.829  21.096  1.00  2.360          H  
ATOM   1749 2HD2 LEU A 113       4.772  27.694  22.453  1.00  2.360          H  
ATOM   1750 3HD2 LEU A 113       4.093  29.309  22.743  1.00  2.360          H  
ATOM   1751  N   ILE A 114       7.367  29.459  26.820  1.00  1.620          N  
ATOM   1752  CA  ILE A 114       6.939  29.870  28.159  1.00  1.880          C  
ATOM   1753  C   ILE A 114       7.804  31.014  28.730  1.00  2.050          C  
ATOM   1754  O   ILE A 114       7.455  31.597  29.756  1.00  2.300          O  
ATOM   1755  CB  ILE A 114       6.847  28.661  29.136  1.00  2.530          C  
ATOM   1756  CG1 ILE A 114       5.966  29.039  30.359  1.00  2.530          C  
ATOM   1757  CG2 ILE A 114       8.218  28.239  29.599  1.00  2.530          C  
ATOM   1758  CD1 ILE A 114       5.478  27.865  31.192  1.00  2.530          C  
ATOM   1759  H   ILE A 114       7.649  28.488  26.628  1.00  1.940          H  
ATOM   1760  HA  ILE A 114       5.926  30.259  28.065  1.00  2.260          H  
ATOM   1761  HB  ILE A 114       6.378  27.826  28.623  1.00  3.030          H  
ATOM   1762 1HG1 ILE A 114       6.535  29.694  31.017  1.00  3.030          H  
ATOM   1763 2HG1 ILE A 114       5.117  29.571  30.008  1.00  3.030          H  
ATOM   1764 1HG2 ILE A 114       8.153  27.386  30.258  1.00  3.030          H  
ATOM   1765 2HG2 ILE A 114       8.782  27.974  28.751  1.00  3.030          H  
ATOM   1766 3HG2 ILE A 114       8.707  29.055  30.125  1.00  3.030          H  
ATOM   1767 1HD1 ILE A 114       4.869  28.241  32.015  1.00  3.030          H  
ATOM   1768 2HD1 ILE A 114       4.875  27.204  30.569  1.00  3.030          H  
ATOM   1769 3HD1 ILE A 114       6.315  27.312  31.598  1.00  3.030          H  
ATOM   1770  N   GLN A 115       8.982  31.260  28.133  1.00  2.090          N  
ATOM   1771  CA  GLN A 115       9.890  32.311  28.561  1.00  2.440          C  
ATOM   1772  C   GLN A 115       9.795  33.574  27.677  1.00  2.620          C  
ATOM   1773  O   GLN A 115      10.479  34.567  27.942  1.00  3.000          O  
ATOM   1774  CB  GLN A 115      11.321  31.766  28.517  1.00  3.280          C  
ATOM   1775  CG  GLN A 115      11.558  30.605  29.464  1.00  3.280          C  
ATOM   1776  CD  GLN A 115      12.945  30.007  29.345  1.00  3.280          C  
ATOM   1777  OE1 GLN A 115      13.928  30.538  29.877  1.00  3.280          O  
ATOM   1778  NE2 GLN A 115      13.028  28.893  28.626  1.00  3.280          N  
ATOM   1779  H   GLN A 115       9.230  30.760  27.274  1.00  2.510          H  
ATOM   1780  HA  GLN A 115       9.640  32.589  29.583  1.00  2.930          H  
ATOM   1781 1HB  GLN A 115      11.539  31.417  27.503  1.00  3.930          H  
ATOM   1782 2HB  GLN A 115      12.025  32.560  28.754  1.00  3.930          H  
ATOM   1783 1HG  GLN A 115      11.410  30.945  30.485  1.00  3.930          H  
ATOM   1784 2HG  GLN A 115      10.843  29.823  29.226  1.00  3.930          H  
ATOM   1785 1HE2 GLN A 115      13.909  28.441  28.497  1.00  3.930          H  
ATOM   1786 2HE2 GLN A 115      12.178  28.517  28.188  1.00  3.930          H  
ATOM   1787  N   LYS A 116       8.996  33.513  26.602  1.00  2.530          N  
ATOM   1788  CA  LYS A 116       8.884  34.603  25.622  1.00  2.980          C  
ATOM   1789  C   LYS A 116       7.462  35.138  25.417  1.00  2.900          C  
ATOM   1790  O   LYS A 116       7.262  36.332  25.181  1.00  3.360          O  
ATOM   1791  CB  LYS A 116       9.404  34.125  24.265  1.00  3.990          C  
ATOM   1792  CG  LYS A 116      10.888  33.790  24.225  1.00  3.990          C  
ATOM   1793  CD  LYS A 116      11.310  33.341  22.831  1.00  3.990          C  
ATOM   1794  CE  LYS A 116      12.785  32.970  22.784  1.00  3.990          C  
ATOM   1795  NZ  LYS A 116      13.213  32.552  21.412  1.00  3.990          N  
ATOM   1796  H   LYS A 116       8.434  32.676  26.466  1.00  3.040          H  
ATOM   1797  HA  LYS A 116       9.501  35.431  25.967  1.00  3.580          H  
ATOM   1798 1HB  LYS A 116       8.858  33.223  23.975  1.00  4.790          H  
ATOM   1799 2HB  LYS A 116       9.201  34.883  23.513  1.00  4.790          H  
ATOM   1800 1HG  LYS A 116      11.466  34.667  24.519  1.00  4.790          H  
ATOM   1801 2HG  LYS A 116      11.095  32.988  24.936  1.00  4.790          H  
ATOM   1802 1HD  LYS A 116      10.721  32.467  22.543  1.00  4.790          H  
ATOM   1803 2HD  LYS A 116      11.120  34.139  22.116  1.00  4.790          H  
ATOM   1804 1HE  LYS A 116      13.381  33.826  23.096  1.00  4.790          H  
ATOM   1805 2HE  LYS A 116      12.961  32.144  23.475  1.00  4.790          H  
ATOM   1806 1HZ  LYS A 116      14.195  32.309  21.424  1.00  4.790          H  
ATOM   1807 2HZ  LYS A 116      12.674  31.753  21.114  1.00  4.790          H  
ATOM   1808 3HZ  LYS A 116      13.065  33.315  20.766  1.00  4.790          H  
ATOM   1809  N   ILE A 117       6.488  34.244  25.464  1.00  2.630          N  
ATOM   1810  CA  ILE A 117       5.099  34.545  25.184  1.00  2.910          C  
ATOM   1811  C   ILE A 117       4.434  35.047  26.469  1.00  2.660          C  
ATOM   1812  O   ILE A 117       4.620  34.435  27.515  1.00  2.800          O  
ATOM   1813  CB  ILE A 117       4.371  33.284  24.667  1.00  3.960          C  
ATOM   1814  CG1 ILE A 117       5.087  32.700  23.412  1.00  3.960          C  
ATOM   1815  CG2 ILE A 117       2.873  33.562  24.385  1.00  3.960          C  
ATOM   1816  CD1 ILE A 117       5.229  33.602  22.218  1.00  3.960          C  
ATOM   1817  H   ILE A 117       6.727  33.280  25.678  1.00  3.160          H  
ATOM   1818  HA  ILE A 117       5.066  35.292  24.410  1.00  3.490          H  
ATOM   1819  HB  ILE A 117       4.451  32.517  25.425  1.00  4.750          H  
ATOM   1820 1HG1 ILE A 117       6.079  32.387  23.704  1.00  4.750          H  
ATOM   1821 2HG1 ILE A 117       4.523  31.820  23.102  1.00  4.750          H  
ATOM   1822 1HG2 ILE A 117       2.394  32.643  24.055  1.00  4.750          H  
ATOM   1823 2HG2 ILE A 117       2.383  33.908  25.291  1.00  4.750          H  
ATOM   1824 3HG2 ILE A 117       2.767  34.314  23.615  1.00  4.750          H  
ATOM   1825 1HD1 ILE A 117       5.737  33.053  21.426  1.00  4.750          H  
ATOM   1826 2HD1 ILE A 117       4.256  33.914  21.871  1.00  4.750          H  
ATOM   1827 3HD1 ILE A 117       5.821  34.476  22.475  1.00  4.750          H  
ATOM   1828  N   PRO A 118       3.677  36.160  26.458  1.00  2.810          N  
ATOM   1829  CA  PRO A 118       2.980  36.712  27.609  1.00  2.910          C  
ATOM   1830  C   PRO A 118       2.058  35.698  28.263  1.00  3.030          C  
ATOM   1831  O   PRO A 118       1.469  34.853  27.557  1.00  3.310          O  
ATOM   1832  CB  PRO A 118       2.177  37.869  27.000  1.00  4.370          C  
ATOM   1833  CG  PRO A 118       2.957  38.278  25.776  1.00  4.370          C  
ATOM   1834  CD  PRO A 118       3.555  36.997  25.232  1.00  4.370          C  
ATOM   1835  HA  PRO A 118       3.726  37.082  28.335  1.00  3.490          H  
ATOM   1836 1HB  PRO A 118       1.156  37.535  26.755  1.00  5.240          H  
ATOM   1837 2HB  PRO A 118       2.074  38.685  27.732  1.00  5.240          H  
ATOM   1838 1HG  PRO A 118       2.286  38.774  25.052  1.00  5.240          H  
ATOM   1839 2HG  PRO A 118       3.725  39.018  26.050  1.00  5.240          H  
ATOM   1840 1HD  PRO A 118       2.899  36.540  24.486  1.00  5.240          H  
ATOM   1841 2HD  PRO A 118       4.544  37.270  24.830  1.00  5.240          H  
ATOM   1842  N   VAL A 119       1.915  35.852  29.593  1.00  3.370          N  
ATOM   1843  CA  VAL A 119       1.102  35.036  30.519  1.00  3.840          C  
ATOM   1844  C   VAL A 119      -0.328  34.753  30.092  1.00  4.140          C  
ATOM   1845  O   VAL A 119      -0.974  33.860  30.634  1.00  4.460          O  
ATOM   1846  CB  VAL A 119       1.087  35.691  31.911  1.00  5.190          C  
ATOM   1847  CG1 VAL A 119       2.509  35.729  32.470  1.00  5.190          C  
ATOM   1848  CG2 VAL A 119       0.491  37.111  31.821  1.00  5.190          C  
ATOM   1849  H   VAL A 119       2.462  36.597  30.002  1.00  4.040          H  
ATOM   1850  HA  VAL A 119       1.591  34.090  30.635  1.00  4.610          H  
ATOM   1851  HB  VAL A 119       0.484  35.085  32.586  1.00  6.230          H  
ATOM   1852 1HG1 VAL A 119       2.496  36.173  33.467  1.00  6.230          H  
ATOM   1853 2HG1 VAL A 119       2.895  34.713  32.533  1.00  6.230          H  
ATOM   1854 3HG1 VAL A 119       3.154  36.318  31.828  1.00  6.230          H  
ATOM   1855 1HG2 VAL A 119       0.481  37.559  32.814  1.00  6.230          H  
ATOM   1856 2HG2 VAL A 119       1.086  37.729  31.156  1.00  6.230          H  
ATOM   1857 3HG2 VAL A 119      -0.530  37.064  31.446  1.00  6.230          H  
ATOM   1858  N   GLU A 120      -0.829  35.531  29.148  1.00  4.450          N  
ATOM   1859  CA  GLU A 120      -2.164  35.365  28.624  1.00  5.090          C  
ATOM   1860  C   GLU A 120      -2.296  34.012  27.910  1.00  4.740          C  
ATOM   1861  O   GLU A 120      -3.365  33.400  27.921  1.00  5.360          O  
ATOM   1862  CB  GLU A 120      -2.472  36.505  27.657  1.00  6.870          C  
ATOM   1863  CG  GLU A 120      -2.611  37.872  28.321  1.00  6.870          C  
ATOM   1864  CD  GLU A 120      -2.792  38.978  27.325  1.00  6.870          C  
ATOM   1865  OE1 GLU A 120      -2.622  38.719  26.159  1.00  6.870          O  
ATOM   1866  OE2 GLU A 120      -3.095  40.076  27.724  1.00  6.870          O  
ATOM   1867  H   GLU A 120      -0.242  36.265  28.779  1.00  5.340          H  
ATOM   1868  HA  GLU A 120      -2.874  35.390  29.453  1.00  6.110          H  
ATOM   1869 1HB  GLU A 120      -1.674  36.572  26.915  1.00  8.240          H  
ATOM   1870 2HB  GLU A 120      -3.397  36.290  27.124  1.00  8.240          H  
ATOM   1871 1HG  GLU A 120      -3.468  37.854  28.992  1.00  8.240          H  
ATOM   1872 2HG  GLU A 120      -1.721  38.068  28.919  1.00  8.240          H  
ATOM   1873  N   THR A 121      -1.213  33.584  27.233  1.00  4.010          N  
ATOM   1874  CA  THR A 121      -1.209  32.335  26.465  1.00  3.990          C  
ATOM   1875  C   THR A 121      -0.035  31.387  26.792  1.00  3.530          C  
ATOM   1876  O   THR A 121      -0.190  30.153  26.755  1.00  3.760          O  
ATOM   1877  CB  THR A 121      -1.200  32.658  24.951  1.00  5.590          C  
ATOM   1878  OG1 THR A 121      -2.353  33.443  24.620  1.00  5.590          O  
ATOM   1879  CG2 THR A 121      -1.224  31.391  24.135  1.00  5.590          C  
ATOM   1880  H   THR A 121      -0.356  34.136  27.269  1.00  4.810          H  
ATOM   1881  HA  THR A 121      -2.131  31.799  26.691  1.00  4.790          H  
ATOM   1882  HB  THR A 121      -0.301  33.224  24.705  1.00  6.710          H  
ATOM   1883  HG1 THR A 121      -2.294  34.289  25.074  1.00  6.710          H  
ATOM   1884 1HG2 THR A 121      -1.221  31.645  23.081  1.00  6.710          H  
ATOM   1885 2HG2 THR A 121      -0.352  30.801  24.361  1.00  6.710          H  
ATOM   1886 3HG2 THR A 121      -2.121  30.820  24.366  1.00  6.710          H  
ATOM   1887  N   LEU A 122       1.139  31.951  27.071  1.00  3.130          N  
ATOM   1888  CA  LEU A 122       2.361  31.180  27.261  1.00  3.100          C  
ATOM   1889  C   LEU A 122       2.563  30.101  26.186  1.00  3.190          C  
ATOM   1890  O   LEU A 122       2.431  30.348  24.984  1.00  3.210          O  
ATOM   1891  CB  LEU A 122       2.371  30.525  28.655  1.00  4.350          C  
ATOM   1892  CG  LEU A 122       2.273  31.446  29.863  1.00  4.350          C  
ATOM   1893  CD1 LEU A 122       2.179  30.617  31.121  1.00  4.350          C  
ATOM   1894  CD2 LEU A 122       3.518  32.350  29.930  1.00  4.350          C  
ATOM   1895  H   LEU A 122       1.205  32.968  27.133  1.00  3.760          H  
ATOM   1896  HA  LEU A 122       3.201  31.865  27.196  1.00  3.720          H  
ATOM   1897 1HB  LEU A 122       1.541  29.820  28.720  1.00  5.220          H  
ATOM   1898 2HB  LEU A 122       3.298  29.993  28.768  1.00  5.220          H  
ATOM   1899  HG  LEU A 122       1.370  32.043  29.788  1.00  5.220          H  
ATOM   1900 1HD1 LEU A 122       2.097  31.279  31.983  1.00  5.220          H  
ATOM   1901 2HD1 LEU A 122       1.296  29.977  31.072  1.00  5.220          H  
ATOM   1902 3HD1 LEU A 122       3.065  30.000  31.224  1.00  5.220          H  
ATOM   1903 1HD2 LEU A 122       3.467  32.993  30.797  1.00  5.220          H  
ATOM   1904 2HD2 LEU A 122       4.419  31.751  30.002  1.00  5.220          H  
ATOM   1905 3HD2 LEU A 122       3.572  32.962  29.054  1.00  5.220          H  
ATOM   1906  N   ARG A 123       2.815  28.871  26.626  1.00  3.620          N  
ATOM   1907  CA  ARG A 123       3.141  27.780  25.731  1.00  4.140          C  
ATOM   1908  C   ARG A 123       1.950  27.226  24.970  1.00  4.140          C  
ATOM   1909  O   ARG A 123       2.130  26.449  24.036  1.00  4.420          O  
ATOM   1910  CB  ARG A 123       3.806  26.656  26.517  1.00  5.590          C  
ATOM   1911  CG  ARG A 123       2.904  25.890  27.475  1.00  5.590          C  
ATOM   1912  CD  ARG A 123       3.665  24.867  28.235  1.00  5.590          C  
ATOM   1913  NE  ARG A 123       2.799  24.123  29.143  1.00  5.590          N  
ATOM   1914  CZ  ARG A 123       3.186  23.123  29.972  1.00  5.590          C  
ATOM   1915  NH1 ARG A 123       4.441  22.731  30.027  1.00  5.590          N  
ATOM   1916  NH2 ARG A 123       2.283  22.532  30.738  1.00  5.590          N  
ATOM   1917  H   ARG A 123       2.831  28.689  27.614  1.00  4.340          H  
ATOM   1918  HA  ARG A 123       3.859  28.148  25.004  1.00  4.970          H  
ATOM   1919 1HB  ARG A 123       4.237  25.953  25.861  1.00  6.710          H  
ATOM   1920 2HB  ARG A 123       4.621  27.076  27.105  1.00  6.710          H  
ATOM   1921 1HG  ARG A 123       2.442  26.575  28.184  1.00  6.710          H  
ATOM   1922 2HG  ARG A 123       2.126  25.367  26.911  1.00  6.710          H  
ATOM   1923 1HD  ARG A 123       4.110  24.161  27.529  1.00  6.710          H  
ATOM   1924 2HD  ARG A 123       4.448  25.352  28.817  1.00  6.710          H  
ATOM   1925  HE  ARG A 123       1.819  24.374  29.153  1.00  6.710          H  
ATOM   1926 1HH1 ARG A 123       5.141  23.173  29.452  1.00  6.710          H  
ATOM   1927 2HH1 ARG A 123       4.704  21.986  30.662  1.00  6.710          H  
ATOM   1928 1HH2 ARG A 123       1.316  22.828  30.701  1.00  6.710          H  
ATOM   1929 2HH2 ARG A 123       2.554  21.784  31.362  1.00  6.710          H  
ATOM   1930  N   THR A 124       0.733  27.645  25.316  1.00  4.040          N  
ATOM   1931  CA  THR A 124      -0.451  27.060  24.688  1.00  4.240          C  
ATOM   1932  C   THR A 124      -0.677  27.626  23.295  1.00  3.420          C  
ATOM   1933  O   THR A 124      -1.557  27.173  22.565  1.00  3.660          O  
ATOM   1934  CB  THR A 124      -1.714  27.209  25.561  1.00  5.860          C  
ATOM   1935  OG1 THR A 124      -2.056  28.585  25.753  1.00  5.860          O  
ATOM   1936  CG2 THR A 124      -1.479  26.557  26.912  1.00  5.860          C  
ATOM   1937  H   THR A 124       0.621  28.370  26.027  1.00  4.850          H  
ATOM   1938  HA  THR A 124      -0.276  25.991  24.573  1.00  5.090          H  
ATOM   1939  HB  THR A 124      -2.546  26.712  25.065  1.00  7.030          H  
ATOM   1940  HG1 THR A 124      -1.330  29.061  26.193  1.00  7.030          H  
ATOM   1941 1HG2 THR A 124      -2.379  26.647  27.517  1.00  7.030          H  
ATOM   1942 2HG2 THR A 124      -1.237  25.504  26.768  1.00  7.030          H  
ATOM   1943 3HG2 THR A 124      -0.651  27.054  27.416  1.00  7.030          H  
ATOM   1944  N   LYS A 125       0.146  28.611  22.921  1.00  2.820          N  
ATOM   1945  CA  LYS A 125       0.146  29.218  21.598  1.00  2.560          C  
ATOM   1946  C   LYS A 125       0.460  28.153  20.527  1.00  1.780          C  
ATOM   1947  O   LYS A 125       0.159  28.327  19.338  1.00  2.160          O  
ATOM   1948  CB  LYS A 125       1.198  30.330  21.536  1.00  3.690          C  
ATOM   1949  CG  LYS A 125       1.150  31.160  20.290  1.00  3.690          C  
ATOM   1950  CD  LYS A 125       2.181  32.277  20.289  1.00  3.690          C  
ATOM   1951  CE  LYS A 125       2.078  33.092  18.997  1.00  3.690          C  
ATOM   1952  NZ  LYS A 125       3.127  34.150  18.894  1.00  3.690          N  
ATOM   1953  H   LYS A 125       0.828  28.956  23.606  1.00  3.380          H  
ATOM   1954  HA  LYS A 125      -0.843  29.634  21.398  1.00  3.070          H  
ATOM   1955 1HB  LYS A 125       1.101  30.987  22.396  1.00  4.430          H  
ATOM   1956 2HB  LYS A 125       2.178  29.885  21.587  1.00  4.430          H  
ATOM   1957 1HG  LYS A 125       1.314  30.541  19.410  1.00  4.430          H  
ATOM   1958 2HG  LYS A 125       0.159  31.591  20.220  1.00  4.430          H  
ATOM   1959 1HD  LYS A 125       2.007  32.930  21.144  1.00  4.430          H  
ATOM   1960 2HD  LYS A 125       3.179  31.849  20.371  1.00  4.430          H  
ATOM   1961 1HE  LYS A 125       2.160  32.420  18.143  1.00  4.430          H  
ATOM   1962 2HE  LYS A 125       1.101  33.573  18.971  1.00  4.430          H  
ATOM   1963 1HZ  LYS A 125       3.001  34.658  18.030  1.00  4.430          H  
ATOM   1964 2HZ  LYS A 125       3.043  34.789  19.671  1.00  4.430          H  
ATOM   1965 3HZ  LYS A 125       4.040  33.720  18.892  1.00  4.430          H  
ATOM   1966  N   LEU A 126       1.228  27.147  20.954  1.00  1.310          N  
ATOM   1967  CA  LEU A 126       1.765  26.065  20.145  1.00  1.110          C  
ATOM   1968  C   LEU A 126       1.158  24.680  20.431  1.00  1.010          C  
ATOM   1969  O   LEU A 126       0.903  24.326  21.579  1.00  1.360          O  
ATOM   1970  CB  LEU A 126       3.279  26.106  20.406  1.00  1.630          C  
ATOM   1971  CG  LEU A 126       4.216  25.036  19.879  1.00  1.630          C  
ATOM   1972  CD1 LEU A 126       4.241  25.062  18.427  1.00  1.630          C  
ATOM   1973  CD2 LEU A 126       5.622  25.348  20.434  1.00  1.630          C  
ATOM   1974  H   LEU A 126       1.427  27.090  21.958  1.00  1.570          H  
ATOM   1975  HA  LEU A 126       1.574  26.304  19.100  1.00  1.330          H  
ATOM   1976 1HB  LEU A 126       3.635  27.039  19.992  1.00  1.960          H  
ATOM   1977 2HB  LEU A 126       3.409  26.149  21.480  1.00  1.960          H  
ATOM   1978  HG  LEU A 126       3.890  24.048  20.201  1.00  1.960          H  
ATOM   1979 1HD1 LEU A 126       4.926  24.306  18.066  1.00  1.960          H  
ATOM   1980 2HD1 LEU A 126       3.247  24.851  18.040  1.00  1.960          H  
ATOM   1981 3HD1 LEU A 126       4.564  26.041  18.084  1.00  1.960          H  
ATOM   1982 1HD2 LEU A 126       6.327  24.640  20.096  1.00  1.960          H  
ATOM   1983 2HD2 LEU A 126       5.925  26.333  20.095  1.00  1.960          H  
ATOM   1984 3HD2 LEU A 126       5.606  25.335  21.510  1.00  1.960          H  
ATOM   1985  N   GLU A 127       0.937  23.890  19.375  1.00  0.870          N  
ATOM   1986  CA  GLU A 127       0.498  22.493  19.548  1.00  0.820          C  
ATOM   1987  C   GLU A 127       1.441  21.555  18.807  1.00  0.750          C  
ATOM   1988  O   GLU A 127       1.888  21.893  17.703  1.00  0.800          O  
ATOM   1989  CB  GLU A 127      -0.891  22.239  18.943  1.00  1.170          C  
ATOM   1990  CG  GLU A 127      -2.053  23.008  19.503  1.00  1.170          C  
ATOM   1991  CD  GLU A 127      -3.354  22.599  18.807  1.00  1.170          C  
ATOM   1992  OE1 GLU A 127      -3.339  21.623  18.058  1.00  1.170          O  
ATOM   1993  OE2 GLU A 127      -4.351  23.245  19.014  1.00  1.170          O  
ATOM   1994  H   GLU A 127       1.074  24.279  18.435  1.00  1.040          H  
ATOM   1995  HA  GLU A 127       0.502  22.236  20.609  1.00  0.980          H  
ATOM   1996 1HB  GLU A 127      -0.855  22.451  17.877  1.00  1.400          H  
ATOM   1997 2HB  GLU A 127      -1.125  21.178  19.047  1.00  1.400          H  
ATOM   1998 1HG  GLU A 127      -2.131  22.812  20.573  1.00  1.400          H  
ATOM   1999 2HG  GLU A 127      -1.881  24.077  19.363  1.00  1.400          H  
ATOM   2000  N   PHE A 128       1.691  20.343  19.338  1.00  0.730          N  
ATOM   2001  CA  PHE A 128       2.491  19.420  18.528  1.00  0.700          C  
ATOM   2002  C   PHE A 128       1.892  18.074  18.273  1.00  0.770          C  
ATOM   2003  O   PHE A 128       1.285  17.447  19.146  1.00  0.950          O  
ATOM   2004  CB  PHE A 128       3.865  19.152  19.062  1.00  0.990          C  
ATOM   2005  CG  PHE A 128       4.781  20.238  19.025  1.00  0.990          C  
ATOM   2006  CD1 PHE A 128       5.330  20.627  17.858  1.00  0.990          C  
ATOM   2007  CD2 PHE A 128       5.158  20.803  20.127  1.00  0.990          C  
ATOM   2008  CE1 PHE A 128       6.248  21.621  17.828  1.00  0.990          C  
ATOM   2009  CE2 PHE A 128       6.068  21.793  20.144  1.00  0.990          C  
ATOM   2010  CZ  PHE A 128       6.608  22.201  18.980  1.00  0.990          C  
ATOM   2011  H   PHE A 128       1.316  20.064  20.254  1.00  0.880          H  
ATOM   2012  HA  PHE A 128       2.628  19.872  17.550  1.00  0.840          H  
ATOM   2013 1HB  PHE A 128       3.783  18.822  20.080  1.00  1.190          H  
ATOM   2014 2HB  PHE A 128       4.280  18.357  18.494  1.00  1.190          H  
ATOM   2015  HD1 PHE A 128       5.025  20.124  16.939  1.00  1.190          H  
ATOM   2016  HD2 PHE A 128       4.728  20.437  21.007  1.00  1.190          H  
ATOM   2017  HE1 PHE A 128       6.679  21.935  16.888  1.00  1.190          H  
ATOM   2018  HE2 PHE A 128       6.370  22.256  21.089  1.00  1.190          H  
ATOM   2019  HZ  PHE A 128       7.315  22.985  18.980  1.00  1.190          H  
ATOM   2020  N   TRP A 129       2.122  17.629  17.056  1.00  0.710          N  
ATOM   2021  CA  TRP A 129       1.679  16.344  16.585  1.00  0.750          C  
ATOM   2022  C   TRP A 129       2.831  15.555  15.954  1.00  0.680          C  
ATOM   2023  O   TRP A 129       3.646  16.103  15.206  1.00  0.660          O  
ATOM   2024  CB  TRP A 129       0.569  16.627  15.570  1.00  1.030          C  
ATOM   2025  CG  TRP A 129      -0.679  17.251  16.199  1.00  1.030          C  
ATOM   2026  CD1 TRP A 129      -0.819  18.546  16.634  1.00  1.030          C  
ATOM   2027  CD2 TRP A 129      -1.956  16.626  16.414  1.00  1.030          C  
ATOM   2028  NE1 TRP A 129      -2.067  18.744  17.150  1.00  1.030          N  
ATOM   2029  CE2 TRP A 129      -2.784  17.583  17.021  1.00  1.030          C  
ATOM   2030  CE3 TRP A 129      -2.465  15.347  16.155  1.00  1.030          C  
ATOM   2031  CZ2 TRP A 129      -4.083  17.296  17.382  1.00  1.030          C  
ATOM   2032  CZ3 TRP A 129      -3.772  15.067  16.519  1.00  1.030          C  
ATOM   2033  CH2 TRP A 129      -4.557  16.015  17.119  1.00  1.030          C  
ATOM   2034  H   TRP A 129       2.589  18.270  16.404  1.00  0.850          H  
ATOM   2035  HA  TRP A 129       1.273  15.787  17.420  1.00  0.900          H  
ATOM   2036 1HB  TRP A 129       0.950  17.336  14.869  1.00  1.240          H  
ATOM   2037 2HB  TRP A 129       0.300  15.719  15.031  1.00  1.240          H  
ATOM   2038  HD1 TRP A 129      -0.040  19.302  16.598  1.00  1.240          H  
ATOM   2039  HE1 TRP A 129      -2.417  19.643  17.565  1.00  1.240          H  
ATOM   2040  HE3 TRP A 129      -1.848  14.581  15.681  1.00  1.240          H  
ATOM   2041  HZ2 TRP A 129      -4.726  18.035  17.858  1.00  1.240          H  
ATOM   2042  HZ3 TRP A 129      -4.160  14.067  16.318  1.00  1.240          H  
ATOM   2043  HH2 TRP A 129      -5.579  15.756  17.395  1.00  1.240          H  
ATOM   2044  N   PHE A 130       2.875  14.264  16.222  1.00  0.720          N  
ATOM   2045  CA  PHE A 130       3.860  13.399  15.590  1.00  0.660          C  
ATOM   2046  C   PHE A 130       3.172  12.417  14.675  1.00  0.620          C  
ATOM   2047  O   PHE A 130       2.118  11.867  15.018  1.00  0.690          O  
ATOM   2048  CB  PHE A 130       4.724  12.667  16.598  1.00  0.950          C  
ATOM   2049  CG  PHE A 130       5.658  11.725  15.906  1.00  0.950          C  
ATOM   2050  CD1 PHE A 130       6.764  12.182  15.207  1.00  0.950          C  
ATOM   2051  CD2 PHE A 130       5.414  10.391  15.937  1.00  0.950          C  
ATOM   2052  CE1 PHE A 130       7.580  11.304  14.540  1.00  0.950          C  
ATOM   2053  CE2 PHE A 130       6.213   9.524  15.297  1.00  0.950          C  
ATOM   2054  CZ  PHE A 130       7.294   9.976  14.583  1.00  0.950          C  
ATOM   2055  H   PHE A 130       2.205  13.887  16.899  1.00  0.860          H  
ATOM   2056  HA  PHE A 130       4.523  14.008  14.975  1.00  0.790          H  
ATOM   2057 1HB  PHE A 130       5.297  13.380  17.154  1.00  1.140          H  
ATOM   2058 2HB  PHE A 130       4.100  12.106  17.294  1.00  1.140          H  
ATOM   2059  HD1 PHE A 130       6.965  13.236  15.177  1.00  1.140          H  
ATOM   2060  HD2 PHE A 130       4.564  10.039  16.473  1.00  1.140          H  
ATOM   2061  HE1 PHE A 130       8.439  11.662  13.976  1.00  1.140          H  
ATOM   2062  HE2 PHE A 130       5.998   8.467  15.348  1.00  1.140          H  
ATOM   2063  HZ  PHE A 130       7.923   9.270  14.060  1.00  1.140          H  
ATOM   2064  N   VAL A 131       3.742  12.236  13.496  1.00  0.620          N  
ATOM   2065  CA  VAL A 131       3.159  11.363  12.513  1.00  0.690          C  
ATOM   2066  C   VAL A 131       4.058  10.195  12.105  1.00  0.770          C  
ATOM   2067  O   VAL A 131       5.205  10.370  11.668  1.00  1.000          O  
ATOM   2068  CB  VAL A 131       2.799  12.199  11.290  1.00  0.940          C  
ATOM   2069  CG1 VAL A 131       2.185  11.320  10.206  1.00  0.940          C  
ATOM   2070  CG2 VAL A 131       1.866  13.344  11.695  1.00  0.940          C  
ATOM   2071  H   VAL A 131       4.600  12.748  13.262  1.00  0.740          H  
ATOM   2072  HA  VAL A 131       2.242  10.955  12.930  1.00  0.830          H  
ATOM   2073  HB  VAL A 131       3.694  12.608  10.914  1.00  1.130          H  
ATOM   2074 1HG1 VAL A 131       1.973  11.922   9.332  1.00  1.130          H  
ATOM   2075 2HG1 VAL A 131       2.876  10.541   9.935  1.00  1.130          H  
ATOM   2076 3HG1 VAL A 131       1.260  10.868  10.578  1.00  1.130          H  
ATOM   2077 1HG2 VAL A 131       1.647  13.949  10.825  1.00  1.130          H  
ATOM   2078 2HG2 VAL A 131       0.940  12.934  12.100  1.00  1.130          H  
ATOM   2079 3HG2 VAL A 131       2.338  13.971  12.446  1.00  1.130          H  
ATOM   2080  N   THR A 132       3.466   9.012  12.199  1.00  0.720          N  
ATOM   2081  CA  THR A 132       4.039   7.708  11.865  1.00  0.880          C  
ATOM   2082  C   THR A 132       3.040   6.901  11.060  1.00  0.820          C  
ATOM   2083  O   THR A 132       2.164   7.475  10.407  1.00  0.910          O  
ATOM   2084  CB  THR A 132       4.504   6.928  13.117  1.00  1.170          C  
ATOM   2085  OG1 THR A 132       5.209   5.742  12.694  1.00  1.170          O  
ATOM   2086  CG2 THR A 132       3.341   6.581  14.065  1.00  1.170          C  
ATOM   2087  H   THR A 132       2.506   9.027  12.569  1.00  0.860          H  
ATOM   2088  HA  THR A 132       4.914   7.869  11.234  1.00  1.060          H  
ATOM   2089  HB  THR A 132       5.191   7.537  13.636  1.00  1.400          H  
ATOM   2090  HG1 THR A 132       6.070   6.006  12.307  1.00  1.400          H  
ATOM   2091 1HG2 THR A 132       3.745   6.056  14.929  1.00  1.400          H  
ATOM   2092 2HG2 THR A 132       2.853   7.501  14.387  1.00  1.400          H  
ATOM   2093 3HG2 THR A 132       2.608   5.950  13.580  1.00  1.400          H  
ATOM   2094  N   ASN A 133       3.202   5.588  11.033  1.00  0.970          N  
ATOM   2095  CA  ASN A 133       2.323   4.746  10.254  1.00  1.110          C  
ATOM   2096  C   ASN A 133       1.952   3.476  11.029  1.00  1.110          C  
ATOM   2097  O   ASN A 133       1.575   2.551  10.316  1.00  1.570          O  
ATOM   2098  CB  ASN A 133       3.042   4.343   8.999  1.00  1.500          C  
ATOM   2099  CG  ASN A 133       3.470   5.493   8.083  1.00  1.500          C  
ATOM   2100  OD1 ASN A 133       2.751   6.429   7.695  1.00  1.500          O  
ATOM   2101  ND2 ASN A 133       4.703   5.389   7.706  1.00  1.500          N  
ATOM   2102  H   ASN A 133       3.945   5.180  11.588  1.00  1.160          H  
ATOM   2103  HA  ASN A 133       1.405   5.277  10.024  1.00  1.330          H  
ATOM   2104 1HB  ASN A 133       3.937   3.807   9.295  1.00  1.800          H  
ATOM   2105 2HB  ASN A 133       2.428   3.646   8.441  1.00  1.800          H  
ATOM   2106 1HD2 ASN A 133       5.114   6.046   7.051  1.00  1.800          H  
ATOM   2107 2HD2 ASN A 133       5.258   4.634   8.045  1.00  1.800          H  
ATOM   2108  N   ARG A 134       2.806   3.231  12.022  1.00  1.100          N  
ATOM   2109  CA  ARG A 134       2.320   2.450  13.157  1.00  1.350          C  
ATOM   2110  C   ARG A 134       2.518   3.187  14.504  1.00  1.450          C  
ATOM   2111  O   ARG A 134       3.656   3.355  14.943  1.00  1.600          O  
ATOM   2112  CB  ARG A 134       3.063   1.125  13.274  1.00  1.790          C  
ATOM   2113  CG  ARG A 134       2.956   0.082  12.165  1.00  1.790          C  
ATOM   2114  CD  ARG A 134       1.618  -0.520  12.081  1.00  1.790          C  
ATOM   2115  NE  ARG A 134       1.134  -1.021  13.395  1.00  1.790          N  
ATOM   2116  CZ  ARG A 134       1.408  -2.210  14.000  1.00  1.790          C  
ATOM   2117  NH1 ARG A 134       2.208  -3.117  13.478  1.00  1.790          N  
ATOM   2118  NH2 ARG A 134       0.839  -2.457  15.168  1.00  1.790          N  
ATOM   2119  H   ARG A 134       3.667   2.827  11.666  1.00  1.320          H  
ATOM   2120  HA  ARG A 134       1.280   2.213  12.980  1.00  1.620          H  
ATOM   2121 1HB  ARG A 134       4.122   1.326  13.408  1.00  2.150          H  
ATOM   2122 2HB  ARG A 134       2.715   0.633  14.164  1.00  2.150          H  
ATOM   2123 1HG  ARG A 134       3.159   0.550  11.205  1.00  2.150          H  
ATOM   2124 2HG  ARG A 134       3.680  -0.708  12.329  1.00  2.150          H  
ATOM   2125 1HD  ARG A 134       0.911   0.214  11.704  1.00  2.150          H  
ATOM   2126 2HD  ARG A 134       1.663  -1.359  11.389  1.00  2.150          H  
ATOM   2127  HE  ARG A 134       0.505  -0.406  13.894  1.00  2.150          H  
ATOM   2128 1HH1 ARG A 134       2.697  -2.974  12.592  1.00  2.150          H  
ATOM   2129 2HH1 ARG A 134       2.368  -3.981  13.965  1.00  2.150          H  
ATOM   2130 1HH2 ARG A 134       0.228  -1.768  15.587  1.00  2.150          H  
ATOM   2131 2HH2 ARG A 134       1.014  -3.328  15.648  1.00  2.150          H  
ATOM   2132  N   PRO A 135       1.446   3.635  15.186  1.00  1.880          N  
ATOM   2133  CA  PRO A 135       1.481   4.349  16.460  1.00  2.290          C  
ATOM   2134  C   PRO A 135       2.158   3.512  17.541  1.00  2.030          C  
ATOM   2135  O   PRO A 135       2.101   2.285  17.496  1.00  2.420          O  
ATOM   2136  CB  PRO A 135      -0.005   4.566  16.775  1.00  3.440          C  
ATOM   2137  CG  PRO A 135      -0.688   4.537  15.429  1.00  3.440          C  
ATOM   2138  CD  PRO A 135       0.091   3.524  14.611  1.00  3.440          C  
ATOM   2139  HA  PRO A 135       1.996   5.307  16.337  1.00  2.750          H  
ATOM   2140 1HB  PRO A 135      -0.360   3.779  17.460  1.00  4.120          H  
ATOM   2141 2HB  PRO A 135      -0.136   5.527  17.297  1.00  4.120          H  
ATOM   2142 1HG  PRO A 135      -1.749   4.258  15.556  1.00  4.120          H  
ATOM   2143 2HG  PRO A 135      -0.675   5.544  14.988  1.00  4.120          H  
ATOM   2144 1HD  PRO A 135      -0.308   2.508  14.748  1.00  4.120          H  
ATOM   2145 2HD  PRO A 135       0.065   3.860  13.568  1.00  4.120          H  
ATOM   2146  N   VAL A 136       2.761   4.214  18.496  1.00  1.810          N  
ATOM   2147  CA  VAL A 136       3.502   3.669  19.639  1.00  1.610          C  
ATOM   2148  C   VAL A 136       2.695   2.786  20.583  1.00  1.470          C  
ATOM   2149  O   VAL A 136       1.464   2.799  20.597  1.00  1.870          O  
ATOM   2150  CB  VAL A 136       4.048   4.836  20.491  1.00  2.330          C  
ATOM   2151  CG1 VAL A 136       4.993   5.668  19.663  1.00  2.330          C  
ATOM   2152  CG2 VAL A 136       2.850   5.668  21.039  1.00  2.330          C  
ATOM   2153  H   VAL A 136       2.722   5.211  18.398  1.00  2.170          H  
ATOM   2154  HA  VAL A 136       4.339   3.086  19.247  1.00  1.930          H  
ATOM   2155  HB  VAL A 136       4.618   4.447  21.334  1.00  2.800          H  
ATOM   2156 1HG1 VAL A 136       5.373   6.474  20.245  1.00  2.800          H  
ATOM   2157 2HG1 VAL A 136       5.812   5.046  19.339  1.00  2.800          H  
ATOM   2158 3HG1 VAL A 136       4.495   6.057  18.809  1.00  2.800          H  
ATOM   2159 1HG2 VAL A 136       3.209   6.485  21.646  1.00  2.800          H  
ATOM   2160 2HG2 VAL A 136       2.263   6.063  20.230  1.00  2.800          H  
ATOM   2161 3HG2 VAL A 136       2.208   5.035  21.659  1.00  2.800          H  
ATOM   2162  N   SER A 137       3.436   2.075  21.430  1.00  1.460          N  
ATOM   2163  CA  SER A 137       2.909   1.166  22.434  1.00  1.780          C  
ATOM   2164  C   SER A 137       1.969   1.805  23.437  1.00  1.700          C  
ATOM   2165  O   SER A 137       2.135   2.974  23.834  1.00  1.700          O  
ATOM   2166  CB  SER A 137       4.025   0.515  23.212  1.00  2.360          C  
ATOM   2167  OG  SER A 137       3.491  -0.265  24.259  1.00  2.360          O  
ATOM   2168  H   SER A 137       4.439   2.151  21.350  1.00  1.750          H  
ATOM   2169  HA  SER A 137       2.354   0.386  21.910  1.00  2.140          H  
ATOM   2170 1HB  SER A 137       4.618  -0.112  22.548  1.00  2.840          H  
ATOM   2171 2HB  SER A 137       4.683   1.281  23.624  1.00  2.840          H  
ATOM   2172  HG  SER A 137       4.253  -0.671  24.693  1.00  2.840          H  
ATOM   2173  N   SER A 138       1.005   0.982  23.869  1.00  1.840          N  
ATOM   2174  CA  SER A 138      -0.019   1.302  24.851  1.00  2.070          C  
ATOM   2175  C   SER A 138       0.574   1.670  26.201  1.00  2.300          C  
ATOM   2176  O   SER A 138      -0.058   2.382  26.988  1.00  2.520          O  
ATOM   2177  CB  SER A 138      -0.936   0.113  25.026  1.00  2.810          C  
ATOM   2178  OG  SER A 138      -0.245  -0.964  25.591  1.00  2.810          O  
ATOM   2179  H   SER A 138       0.991   0.047  23.484  1.00  2.210          H  
ATOM   2180  HA  SER A 138      -0.600   2.140  24.481  1.00  2.480          H  
ATOM   2181 1HB  SER A 138      -1.762   0.387  25.671  1.00  3.370          H  
ATOM   2182 2HB  SER A 138      -1.353  -0.177  24.064  1.00  3.370          H  
ATOM   2183  HG  SER A 138      -0.907  -1.647  25.745  1.00  3.370          H  
ATOM   2184  N   SER A 139       1.838   1.275  26.445  1.00  2.390          N  
ATOM   2185  CA  SER A 139       2.499   1.611  27.704  1.00  2.770          C  
ATOM   2186  C   SER A 139       2.601   3.126  27.853  1.00  2.550          C  
ATOM   2187  O   SER A 139       2.643   3.648  28.970  1.00  2.870          O  
ATOM   2188  CB  SER A 139       3.889   1.004  27.768  1.00  3.730          C  
ATOM   2189  OG  SER A 139       4.745   1.583  26.820  1.00  3.730          O  
ATOM   2190  H   SER A 139       2.326   0.713  25.748  1.00  2.870          H  
ATOM   2191  HA  SER A 139       1.902   1.217  28.528  1.00  3.320          H  
ATOM   2192 1HB  SER A 139       4.298   1.154  28.766  1.00  4.470          H  
ATOM   2193 2HB  SER A 139       3.824  -0.068  27.596  1.00  4.470          H  
ATOM   2194  HG  SER A 139       5.623   1.243  27.018  1.00  4.470          H  
ATOM   2195  N   PHE A 140       2.604   3.835  26.721  1.00  2.080          N  
ATOM   2196  CA  PHE A 140       2.613   5.273  26.713  1.00  1.890          C  
ATOM   2197  C   PHE A 140       1.190   5.753  26.567  1.00  1.850          C  
ATOM   2198  O   PHE A 140       0.643   6.428  27.437  1.00  1.940          O  
ATOM   2199  CB  PHE A 140       3.430   5.829  25.532  1.00  2.720          C  
ATOM   2200  CG  PHE A 140       4.916   5.804  25.664  1.00  2.720          C  
ATOM   2201  CD1 PHE A 140       5.645   4.725  25.227  1.00  2.720          C  
ATOM   2202  CD2 PHE A 140       5.599   6.906  26.184  1.00  2.720          C  
ATOM   2203  CE1 PHE A 140       7.019   4.733  25.322  1.00  2.720          C  
ATOM   2204  CE2 PHE A 140       6.973   6.919  26.279  1.00  2.720          C  
ATOM   2205  CZ  PHE A 140       7.686   5.829  25.845  1.00  2.720          C  
ATOM   2206  H   PHE A 140       2.575   3.352  25.822  1.00  2.500          H  
ATOM   2207  HA  PHE A 140       3.015   5.637  27.646  1.00  2.270          H  
ATOM   2208 1HB  PHE A 140       3.176   5.256  24.639  1.00  3.270          H  
ATOM   2209 2HB  PHE A 140       3.129   6.847  25.333  1.00  3.270          H  
ATOM   2210  HD1 PHE A 140       5.125   3.857  24.809  1.00  3.270          H  
ATOM   2211  HD2 PHE A 140       5.032   7.771  26.515  1.00  3.270          H  
ATOM   2212  HE1 PHE A 140       7.572   3.875  24.984  1.00  3.270          H  
ATOM   2213  HE2 PHE A 140       7.493   7.787  26.687  1.00  3.270          H  
ATOM   2214  HZ  PHE A 140       8.771   5.831  25.910  1.00  3.270          H  
ATOM   2215  N   SER A 141       0.544   5.326  25.486  1.00  1.840          N  
ATOM   2216  CA  SER A 141      -0.762   5.874  25.137  1.00  2.000          C  
ATOM   2217  C   SER A 141      -1.889   5.697  26.160  1.00  2.290          C  
ATOM   2218  O   SER A 141      -2.657   6.637  26.387  1.00  2.420          O  
ATOM   2219  CB  SER A 141      -1.201   5.293  23.804  1.00  2.740          C  
ATOM   2220  OG  SER A 141      -0.360   5.726  22.761  1.00  2.740          O  
ATOM   2221  H   SER A 141       1.012   4.680  24.844  1.00  2.210          H  
ATOM   2222  HA  SER A 141      -0.626   6.947  24.995  1.00  2.400          H  
ATOM   2223 1HB  SER A 141      -1.183   4.217  23.859  1.00  3.280          H  
ATOM   2224 2HB  SER A 141      -2.227   5.592  23.599  1.00  3.280          H  
ATOM   2225  HG  SER A 141      -0.650   5.264  21.964  1.00  3.280          H  
ATOM   2226  N   GLU A 142      -2.009   4.541  26.816  1.00  2.480          N  
ATOM   2227  CA  GLU A 142      -3.132   4.408  27.733  1.00  2.810          C  
ATOM   2228  C   GLU A 142      -2.871   5.151  29.034  1.00  2.740          C  
ATOM   2229  O   GLU A 142      -3.699   5.962  29.465  1.00  2.920          O  
ATOM   2230  CB  GLU A 142      -3.438   2.933  27.999  1.00  3.800          C  
ATOM   2231  CG  GLU A 142      -4.013   2.199  26.783  1.00  3.800          C  
ATOM   2232  CD  GLU A 142      -4.265   0.732  27.027  1.00  3.800          C  
ATOM   2233  OE1 GLU A 142      -3.852   0.241  28.048  1.00  3.800          O  
ATOM   2234  OE2 GLU A 142      -4.865   0.106  26.186  1.00  3.800          O  
ATOM   2235  H   GLU A 142      -1.352   3.766  26.685  1.00  2.980          H  
ATOM   2236  HA  GLU A 142      -4.011   4.852  27.267  1.00  3.370          H  
ATOM   2237 1HB  GLU A 142      -2.521   2.421  28.295  1.00  4.560          H  
ATOM   2238 2HB  GLU A 142      -4.148   2.846  28.824  1.00  4.560          H  
ATOM   2239 1HG  GLU A 142      -4.949   2.675  26.500  1.00  4.560          H  
ATOM   2240 2HG  GLU A 142      -3.317   2.312  25.953  1.00  4.560          H  
ATOM   2241  N   ALA A 143      -1.693   4.928  29.630  1.00  2.560          N  
ATOM   2242  CA  ALA A 143      -1.387   5.572  30.899  1.00  2.580          C  
ATOM   2243  C   ALA A 143      -1.399   7.077  30.739  1.00  2.450          C  
ATOM   2244  O   ALA A 143      -1.957   7.784  31.581  1.00  2.570          O  
ATOM   2245  CB  ALA A 143      -0.031   5.120  31.427  1.00  3.600          C  
ATOM   2246  H   ALA A 143      -1.044   4.278  29.206  1.00  3.070          H  
ATOM   2247  HA  ALA A 143      -2.155   5.295  31.612  1.00  3.100          H  
ATOM   2248 1HB  ALA A 143       0.164   5.604  32.385  1.00  4.320          H  
ATOM   2249 2HB  ALA A 143      -0.040   4.041  31.558  1.00  4.320          H  
ATOM   2250 3HB  ALA A 143       0.754   5.393  30.714  1.00  4.320          H  
ATOM   2251  N   ILE A 144      -0.863   7.581  29.628  1.00  2.260          N  
ATOM   2252  CA  ILE A 144      -0.852   9.006  29.411  1.00  2.230          C  
ATOM   2253  C   ILE A 144      -2.231   9.580  29.236  1.00  2.480          C  
ATOM   2254  O   ILE A 144      -2.560  10.588  29.847  1.00  2.590          O  
ATOM   2255  CB  ILE A 144       0.019   9.406  28.210  1.00  3.130          C  
ATOM   2256  CG1 ILE A 144       1.525   9.128  28.543  1.00  3.130          C  
ATOM   2257  CG2 ILE A 144      -0.247  10.854  27.859  1.00  3.130          C  
ATOM   2258  CD1 ILE A 144       2.474   9.199  27.365  1.00  3.130          C  
ATOM   2259  H   ILE A 144      -0.417   6.979  28.927  1.00  2.710          H  
ATOM   2260  HA  ILE A 144      -0.416   9.471  30.295  1.00  2.680          H  
ATOM   2261  HB  ILE A 144      -0.237   8.784  27.353  1.00  3.760          H  
ATOM   2262 1HG1 ILE A 144       1.851   9.847  29.268  1.00  3.760          H  
ATOM   2263 2HG1 ILE A 144       1.602   8.133  28.983  1.00  3.760          H  
ATOM   2264 1HG2 ILE A 144       0.345  11.135  27.032  1.00  3.760          H  
ATOM   2265 2HG2 ILE A 144      -1.286  11.028  27.594  1.00  3.760          H  
ATOM   2266 3HG2 ILE A 144      -0.006  11.450  28.704  1.00  3.760          H  
ATOM   2267 1HD1 ILE A 144       3.473   8.982  27.700  1.00  3.760          H  
ATOM   2268 2HD1 ILE A 144       2.179   8.480  26.621  1.00  3.760          H  
ATOM   2269 3HD1 ILE A 144       2.457  10.163  26.948  1.00  3.760          H  
ATOM   2270  N   ASN A 145      -3.072   8.990  28.395  1.00  2.630          N  
ATOM   2271  CA  ASN A 145      -4.348   9.644  28.177  1.00  2.950          C  
ATOM   2272  C   ASN A 145      -5.180   9.822  29.445  1.00  3.100          C  
ATOM   2273  O   ASN A 145      -5.747  10.904  29.666  1.00  3.280          O  
ATOM   2274  CB  ASN A 145      -5.132   8.887  27.130  1.00  4.000          C  
ATOM   2275  CG  ASN A 145      -4.576   9.091  25.742  1.00  4.000          C  
ATOM   2276  OD1 ASN A 145      -3.858  10.062  25.464  1.00  4.000          O  
ATOM   2277  ND2 ASN A 145      -4.904   8.191  24.854  1.00  4.000          N  
ATOM   2278  H   ASN A 145      -2.819   8.140  27.882  1.00  3.160          H  
ATOM   2279  HA  ASN A 145      -4.146  10.645  27.794  1.00  3.540          H  
ATOM   2280 1HB  ASN A 145      -5.101   7.818  27.367  1.00  4.800          H  
ATOM   2281 2HB  ASN A 145      -6.174   9.199  27.154  1.00  4.800          H  
ATOM   2282 1HD2 ASN A 145      -4.567   8.269  23.918  1.00  4.800          H  
ATOM   2283 2HD2 ASN A 145      -5.481   7.418  25.114  1.00  4.800          H  
ATOM   2284  N   ASP A 146      -5.188   8.834  30.336  1.00  3.090          N  
ATOM   2285  CA  ASP A 146      -6.016   9.033  31.512  1.00  3.290          C  
ATOM   2286  C   ASP A 146      -5.276   9.814  32.571  1.00  3.230          C  
ATOM   2287  O   ASP A 146      -5.894  10.585  33.317  1.00  3.430          O  
ATOM   2288  CB  ASP A 146      -6.470   7.723  32.100  1.00  4.530          C  
ATOM   2289  CG  ASP A 146      -7.394   6.952  31.215  1.00  4.530          C  
ATOM   2290  OD1 ASP A 146      -8.424   7.454  30.836  1.00  4.530          O  
ATOM   2291  OD2 ASP A 146      -7.069   5.828  30.952  1.00  4.530          O  
ATOM   2292  H   ASP A 146      -4.690   7.951  30.146  1.00  3.710          H  
ATOM   2293  HA  ASP A 146      -6.901   9.597  31.219  1.00  3.950          H  
ATOM   2294 1HB  ASP A 146      -5.600   7.129  32.306  1.00  5.430          H  
ATOM   2295 2HB  ASP A 146      -6.968   7.917  33.038  1.00  5.430          H  
ATOM   2296  N   ALA A 147      -3.959   9.606  32.695  1.00  3.010          N  
ATOM   2297  CA  ALA A 147      -3.203  10.329  33.693  1.00  3.070          C  
ATOM   2298  C   ALA A 147      -3.221  11.818  33.381  1.00  3.210          C  
ATOM   2299  O   ALA A 147      -3.334  12.662  34.274  1.00  3.410          O  
ATOM   2300  CB  ALA A 147      -1.786   9.812  33.754  1.00  4.270          C  
ATOM   2301  H   ALA A 147      -3.455   8.942  32.101  1.00  3.610          H  
ATOM   2302  HA  ALA A 147      -3.687  10.180  34.650  1.00  3.680          H  
ATOM   2303 1HB  ALA A 147      -1.239  10.353  34.517  1.00  5.130          H  
ATOM   2304 2HB  ALA A 147      -1.787   8.755  33.982  1.00  5.130          H  
ATOM   2305 3HB  ALA A 147      -1.321   9.966  32.782  1.00  5.130          H  
ATOM   2306  N   ALA A 148      -3.135  12.158  32.087  1.00  3.190          N  
ATOM   2307  CA  ALA A 148      -3.134  13.545  31.652  1.00  3.440          C  
ATOM   2308  C   ALA A 148      -4.425  14.237  32.041  1.00  3.720          C  
ATOM   2309  O   ALA A 148      -4.405  15.386  32.494  1.00  4.010          O  
ATOM   2310  CB  ALA A 148      -2.962  13.620  30.150  1.00  4.720          C  
ATOM   2311  H   ALA A 148      -3.029  11.437  31.375  1.00  3.830          H  
ATOM   2312  HA  ALA A 148      -2.306  14.052  32.140  1.00  4.130          H  
ATOM   2313 1HB  ALA A 148      -2.944  14.664  29.833  1.00  5.660          H  
ATOM   2314 2HB  ALA A 148      -2.037  13.137  29.858  1.00  5.660          H  
ATOM   2315 3HB  ALA A 148      -3.796  13.108  29.665  1.00  5.660          H  
ATOM   2316  N   ASN A 149      -5.549  13.521  31.902  1.00  3.710          N  
ATOM   2317  CA  ASN A 149      -6.843  14.083  32.253  1.00  4.040          C  
ATOM   2318  C   ASN A 149      -7.314  13.742  33.671  1.00  4.140          C  
ATOM   2319  O   ASN A 149      -8.352  14.237  34.116  1.00  4.440          O  
ATOM   2320  CB  ASN A 149      -7.855  13.616  31.244  1.00  5.520          C  
ATOM   2321  CG  ASN A 149      -7.603  14.177  29.891  1.00  5.520          C  
ATOM   2322  OD1 ASN A 149      -7.231  15.350  29.741  1.00  5.520          O  
ATOM   2323  ND2 ASN A 149      -7.787  13.365  28.883  1.00  5.520          N  
ATOM   2324  H   ASN A 149      -5.501  12.608  31.434  1.00  4.450          H  
ATOM   2325  HA  ASN A 149      -6.765  15.169  32.198  1.00  4.850          H  
ATOM   2326 1HB  ASN A 149      -7.848  12.520  31.192  1.00  6.630          H  
ATOM   2327 2HB  ASN A 149      -8.833  13.925  31.565  1.00  6.630          H  
ATOM   2328 1HD2 ASN A 149      -7.629  13.684  27.949  1.00  6.630          H  
ATOM   2329 2HD2 ASN A 149      -8.082  12.418  29.045  1.00  6.630          H  
ATOM   2330  N   GLN A 150      -6.517  12.955  34.401  1.00  4.020          N  
ATOM   2331  CA  GLN A 150      -6.802  12.512  35.766  1.00  4.260          C  
ATOM   2332  C   GLN A 150      -8.141  11.791  35.869  1.00  4.160          C  
ATOM   2333  O   GLN A 150      -8.912  12.002  36.806  1.00  4.240          O  
ATOM   2334  CB  GLN A 150      -6.758  13.708  36.731  1.00  5.870          C  
ATOM   2335  CG  GLN A 150      -5.379  14.332  36.876  1.00  5.870          C  
ATOM   2336  CD  GLN A 150      -4.438  13.492  37.746  1.00  5.870          C  
ATOM   2337  OE1 GLN A 150      -4.622  13.418  38.968  1.00  5.870          O  
ATOM   2338  NE2 GLN A 150      -3.455  12.848  37.136  1.00  5.870          N  
ATOM   2339  H   GLN A 150      -5.690  12.568  33.948  1.00  4.820          H  
ATOM   2340  HA  GLN A 150      -6.025  11.803  36.053  1.00  5.110          H  
ATOM   2341 1HB  GLN A 150      -7.447  14.479  36.401  1.00  7.040          H  
ATOM   2342 2HB  GLN A 150      -7.082  13.387  37.720  1.00  7.040          H  
ATOM   2343 1HG  GLN A 150      -4.932  14.413  35.880  1.00  7.040          H  
ATOM   2344 2HG  GLN A 150      -5.477  15.320  37.321  1.00  7.040          H  
ATOM   2345 1HE2 GLN A 150      -2.820  12.288  37.667  1.00  7.040          H  
ATOM   2346 2HE2 GLN A 150      -3.347  12.897  36.116  1.00  7.040          H  
ATOM   2347  N   HIS A 151      -8.392  10.901  34.908  1.00  4.430          N  
ATOM   2348  CA  HIS A 151      -9.619  10.105  34.881  1.00  4.820          C  
ATOM   2349  C   HIS A 151      -9.516   8.749  35.577  1.00  5.040          C  
ATOM   2350  O   HIS A 151     -10.529   8.172  35.975  1.00  5.420          O  
ATOM   2351  CB  HIS A 151     -10.090   9.910  33.440  1.00  6.590          C  
ATOM   2352  CG  HIS A 151     -10.601  11.176  32.799  1.00  6.590          C  
ATOM   2353  ND1 HIS A 151     -10.905  11.258  31.458  1.00  6.590          N  
ATOM   2354  CD2 HIS A 151     -10.882  12.398  33.321  1.00  6.590          C  
ATOM   2355  CE1 HIS A 151     -11.352  12.472  31.184  1.00  6.590          C  
ATOM   2356  NE2 HIS A 151     -11.349  13.177  32.296  1.00  6.590          N  
ATOM   2357  H   HIS A 151      -7.686  10.810  34.172  1.00  5.320          H  
ATOM   2358  HA  HIS A 151     -10.399  10.653  35.403  1.00  5.780          H  
ATOM   2359 1HB  HIS A 151      -9.261   9.527  32.834  1.00  7.910          H  
ATOM   2360 2HB  HIS A 151     -10.882   9.163  33.414  1.00  7.910          H  
ATOM   2361  HD2 HIS A 151     -10.768  12.715  34.358  1.00  7.910          H  
ATOM   2362  HE1 HIS A 151     -11.668  12.830  30.206  1.00  7.910          H  
ATOM   2363  HE2 HIS A 151     -11.639  14.140  32.392  1.00  7.910          H  
ATOM   2364  N   VAL A 152      -8.305   8.217  35.678  1.00  5.180          N  
ATOM   2365  CA  VAL A 152      -8.045   6.910  36.271  1.00  5.650          C  
ATOM   2366  C   VAL A 152      -6.912   7.058  37.272  1.00  5.590          C  
ATOM   2367  O   VAL A 152      -5.897   7.638  36.923  1.00  5.510          O  
ATOM   2368  CB  VAL A 152      -7.688   5.889  35.169  1.00  7.720          C  
ATOM   2369  CG1 VAL A 152      -7.376   4.559  35.762  1.00  7.720          C  
ATOM   2370  CG2 VAL A 152      -8.841   5.757  34.191  1.00  7.720          C  
ATOM   2371  H   VAL A 152      -7.517   8.753  35.345  1.00  6.220          H  
ATOM   2372  HA  VAL A 152      -8.939   6.572  36.798  1.00  6.780          H  
ATOM   2373  HB  VAL A 152      -6.816   6.224  34.648  1.00  9.270          H  
ATOM   2374 1HG1 VAL A 152      -7.115   3.861  34.967  1.00  9.270          H  
ATOM   2375 2HG1 VAL A 152      -6.548   4.664  36.423  1.00  9.270          H  
ATOM   2376 3HG1 VAL A 152      -8.242   4.185  36.305  1.00  9.270          H  
ATOM   2377 1HG2 VAL A 152      -8.571   5.044  33.410  1.00  9.270          H  
ATOM   2378 2HG2 VAL A 152      -9.727   5.407  34.716  1.00  9.270          H  
ATOM   2379 3HG2 VAL A 152      -9.059   6.713  33.727  1.00  9.270          H  
ATOM   2380  N   THR A 153      -7.060   6.550  38.498  1.00  5.960          N  
ATOM   2381  CA  THR A 153      -6.007   6.674  39.520  1.00  6.150          C  
ATOM   2382  C   THR A 153      -4.782   5.777  39.290  1.00  5.930          C  
ATOM   2383  O   THR A 153      -3.636   6.154  39.598  1.00  6.020          O  
ATOM   2384  CB  THR A 153      -6.599   6.357  40.895  1.00  8.530          C  
ATOM   2385  OG1 THR A 153      -7.145   5.028  40.868  1.00  8.530          O  
ATOM   2386  CG2 THR A 153      -7.703   7.357  41.229  1.00  8.530          C  
ATOM   2387  H   THR A 153      -7.918   6.073  38.744  1.00  7.150          H  
ATOM   2388  HA  THR A 153      -5.664   7.710  39.522  1.00  7.380          H  
ATOM   2389  HB  THR A 153      -5.813   6.406  41.649  1.00 10.240          H  
ATOM   2390  HG1 THR A 153      -7.350   4.748  41.769  1.00 10.240          H  
ATOM   2391 1HG2 THR A 153      -8.119   7.122  42.207  1.00 10.240          H  
ATOM   2392 2HG2 THR A 153      -7.285   8.364  41.245  1.00 10.240          H  
ATOM   2393 3HG2 THR A 153      -8.491   7.308  40.482  1.00 10.240          H  
ATOM   2394  N   ARG A 154      -5.005   4.607  38.707  1.00  5.940          N  
ATOM   2395  CA  ARG A 154      -3.888   3.711  38.475  1.00  6.070          C  
ATOM   2396  C   ARG A 154      -3.065   4.179  37.284  1.00  5.390          C  
ATOM   2397  O   ARG A 154      -1.935   3.738  37.104  1.00  5.480          O  
ATOM   2398  CB  ARG A 154      -4.317   2.265  38.242  1.00  8.450          C  
ATOM   2399  CG  ARG A 154      -5.027   2.018  36.949  1.00  8.450          C  
ATOM   2400  CD  ARG A 154      -5.408   0.625  36.740  1.00  8.450          C  
ATOM   2401  NE  ARG A 154      -6.032   0.466  35.431  1.00  8.450          N  
ATOM   2402  CZ  ARG A 154      -7.341   0.659  35.143  1.00  8.450          C  
ATOM   2403  NH1 ARG A 154      -8.200   1.009  36.086  1.00  8.450          N  
ATOM   2404  NH2 ARG A 154      -7.762   0.495  33.902  1.00  8.450          N  
ATOM   2405  H   ARG A 154      -5.954   4.348  38.485  1.00  7.130          H  
ATOM   2406  HA  ARG A 154      -3.252   3.725  39.360  1.00  7.280          H  
ATOM   2407 1HB  ARG A 154      -3.440   1.621  38.261  1.00 10.140          H  
ATOM   2408 2HB  ARG A 154      -4.975   1.950  39.051  1.00 10.140          H  
ATOM   2409 1HG  ARG A 154      -5.918   2.590  36.936  1.00 10.140          H  
ATOM   2410 2HG  ARG A 154      -4.397   2.297  36.126  1.00 10.140          H  
ATOM   2411 1HD  ARG A 154      -4.510   0.008  36.763  1.00 10.140          H  
ATOM   2412 2HD  ARG A 154      -6.099   0.290  37.510  1.00 10.140          H  
ATOM   2413  HE  ARG A 154      -5.418   0.204  34.660  1.00 10.140          H  
ATOM   2414 1HH1 ARG A 154      -7.888   1.133  37.035  1.00 10.140          H  
ATOM   2415 2HH1 ARG A 154      -9.175   1.148  35.856  1.00 10.140          H  
ATOM   2416 1HH2 ARG A 154      -7.108   0.224  33.178  1.00 10.140          H  
ATOM   2417 2HH2 ARG A 154      -8.733   0.637  33.674  1.00 10.140          H  
ATOM   2418  N   HIS A 155      -3.614   5.050  36.447  1.00  4.980          N  
ATOM   2419  CA  HIS A 155      -2.837   5.453  35.303  1.00  4.650          C  
ATOM   2420  C   HIS A 155      -1.698   6.415  35.655  1.00  4.060          C  
ATOM   2421  O   HIS A 155      -0.624   6.200  35.117  1.00  3.990          O  
ATOM   2422  CB  HIS A 155      -3.745   5.823  34.134  1.00  6.640          C  
ATOM   2423  CG  HIS A 155      -4.316   4.491  33.484  1.00  6.640          C  
ATOM   2424  ND1 HIS A 155      -5.430   4.440  32.655  1.00  6.640          N  
ATOM   2425  CD2 HIS A 155      -3.875   3.201  33.575  1.00  6.640          C  
ATOM   2426  CE1 HIS A 155      -5.646   3.195  32.295  1.00  6.640          C  
ATOM   2427  NE2 HIS A 155      -4.726   2.429  32.839  1.00  6.640          N  
ATOM   2428  H   HIS A 155      -4.546   5.414  36.611  1.00  5.980          H  
ATOM   2429  HA  HIS A 155      -2.312   4.581  34.940  1.00  5.580          H  
ATOM   2430 1HB  HIS A 155      -4.568   6.434  34.480  1.00  7.970          H  
ATOM   2431 2HB  HIS A 155      -3.200   6.391  33.391  1.00  7.970          H  
ATOM   2432  HD1 HIS A 155      -5.848   5.165  32.072  1.00  7.970          H  
ATOM   2433  HD2 HIS A 155      -3.043   2.707  34.092  1.00  7.970          H  
ATOM   2434  HE1 HIS A 155      -6.488   2.964  31.642  1.00  7.970          H  
ATOM   2435  N   PRO A 156      -1.840   7.472  36.494  1.00  3.750          N  
ATOM   2436  CA  PRO A 156      -0.738   8.273  37.013  1.00  3.370          C  
ATOM   2437  C   PRO A 156       0.307   7.366  37.659  1.00  3.280          C  
ATOM   2438  O   PRO A 156       1.510   7.621  37.564  1.00  3.120          O  
ATOM   2439  CB  PRO A 156      -1.433   9.182  38.015  1.00  5.050          C  
ATOM   2440  CG  PRO A 156      -2.805   9.332  37.446  1.00  5.050          C  
ATOM   2441  CD  PRO A 156      -3.123   7.984  36.829  1.00  5.050          C  
ATOM   2442  HA  PRO A 156      -0.292   8.856  36.195  1.00  4.040          H  
ATOM   2443 1HB  PRO A 156      -1.436   8.714  39.012  1.00  6.070          H  
ATOM   2444 2HB  PRO A 156      -0.891  10.135  38.104  1.00  6.070          H  
ATOM   2445 1HG  PRO A 156      -3.522   9.592  38.242  1.00  6.070          H  
ATOM   2446 2HG  PRO A 156      -2.820  10.149  36.733  1.00  6.070          H  
ATOM   2447 1HD  PRO A 156      -3.584   7.392  37.556  1.00  6.070          H  
ATOM   2448 2HD  PRO A 156      -3.738   8.105  35.935  1.00  6.070          H  
ATOM   2449  N   HIS A 157      -0.153   6.269  38.291  1.00  3.520          N  
ATOM   2450  CA  HIS A 157       0.788   5.311  38.866  1.00  3.580          C  
ATOM   2451  C   HIS A 157       1.626   4.706  37.731  1.00  3.570          C  
ATOM   2452  O   HIS A 157       2.866   4.714  37.786  1.00  3.500          O  
ATOM   2453  CB  HIS A 157       0.073   4.237  39.687  1.00  4.990          C  
ATOM   2454  CG  HIS A 157       0.979   3.218  40.257  1.00  4.990          C  
ATOM   2455  ND1 HIS A 157       1.839   3.475  41.307  1.00  4.990          N  
ATOM   2456  CD2 HIS A 157       1.159   1.927  39.925  1.00  4.990          C  
ATOM   2457  CE1 HIS A 157       2.514   2.373  41.589  1.00  4.990          C  
ATOM   2458  NE2 HIS A 157       2.118   1.421  40.765  1.00  4.990          N  
ATOM   2459  H   HIS A 157      -1.166   6.124  38.434  1.00  4.220          H  
ATOM   2460  HA  HIS A 157       1.471   5.828  39.536  1.00  4.300          H  
ATOM   2461 1HB  HIS A 157      -0.482   4.707  40.498  1.00  5.990          H  
ATOM   2462 2HB  HIS A 157      -0.633   3.721  39.075  1.00  5.990          H  
ATOM   2463  HD1 HIS A 157       2.132   4.383  41.606  1.00  5.990          H  
ATOM   2464  HD2 HIS A 157       0.702   1.295  39.161  1.00  5.990          H  
ATOM   2465  HE1 HIS A 157       3.252   2.363  42.391  1.00  5.990          H  
ATOM   2466  N   ASP A 158       0.940   4.170  36.707  1.00  3.710          N  
ATOM   2467  CA  ASP A 158       1.614   3.601  35.544  1.00  3.760          C  
ATOM   2468  C   ASP A 158       2.449   4.638  34.796  1.00  3.430          C  
ATOM   2469  O   ASP A 158       3.488   4.286  34.236  1.00  3.420          O  
ATOM   2470  CB  ASP A 158       0.634   2.919  34.578  1.00  5.240          C  
ATOM   2471  CG  ASP A 158       0.081   1.515  35.055  1.00  5.240          C  
ATOM   2472  OD1 ASP A 158       0.633   0.906  35.974  1.00  5.240          O  
ATOM   2473  OD2 ASP A 158      -0.868   1.066  34.463  1.00  5.240          O  
ATOM   2474  H   ASP A 158      -0.083   4.164  36.747  1.00  4.450          H  
ATOM   2475  HA  ASP A 158       2.293   2.843  35.897  1.00  4.510          H  
ATOM   2476 1HB  ASP A 158      -0.213   3.583  34.419  1.00  6.290          H  
ATOM   2477 2HB  ASP A 158       1.120   2.786  33.613  1.00  6.290          H  
ATOM   2478  N   LEU A 159       2.015   5.901  34.775  1.00  3.230          N  
ATOM   2479  CA  LEU A 159       2.748   6.951  34.092  1.00  2.980          C  
ATOM   2480  C   LEU A 159       4.101   7.128  34.784  1.00  2.850          C  
ATOM   2481  O   LEU A 159       5.128   7.289  34.120  1.00  2.740          O  
ATOM   2482  CB  LEU A 159       1.976   8.286  34.145  1.00  4.270          C  
ATOM   2483  CG  LEU A 159       2.589   9.490  33.368  1.00  4.270          C  
ATOM   2484  CD1 LEU A 159       2.598   9.167  31.891  1.00  4.270          C  
ATOM   2485  CD2 LEU A 159       1.799  10.759  33.633  1.00  4.270          C  
ATOM   2486  H   LEU A 159       1.121   6.119  35.202  1.00  3.880          H  
ATOM   2487  HA  LEU A 159       2.906   6.635  33.067  1.00  3.580          H  
ATOM   2488 1HB  LEU A 159       0.965   8.113  33.773  1.00  5.130          H  
ATOM   2489 2HB  LEU A 159       1.905   8.584  35.185  1.00  5.130          H  
ATOM   2490  HG  LEU A 159       3.621   9.641  33.693  1.00  5.130          H  
ATOM   2491 1HD1 LEU A 159       3.031   9.993  31.348  1.00  5.130          H  
ATOM   2492 2HD1 LEU A 159       3.170   8.290  31.698  1.00  5.130          H  
ATOM   2493 3HD1 LEU A 159       1.577   9.009  31.561  1.00  5.130          H  
ATOM   2494 1HD2 LEU A 159       2.254  11.586  33.093  1.00  5.130          H  
ATOM   2495 2HD2 LEU A 159       0.793  10.633  33.299  1.00  5.130          H  
ATOM   2496 3HD2 LEU A 159       1.809  10.977  34.701  1.00  5.130          H  
ATOM   2497  N   ALA A 160       4.108   7.139  36.125  1.00  2.960          N  
ATOM   2498  CA  ALA A 160       5.358   7.249  36.868  1.00  2.990          C  
ATOM   2499  C   ALA A 160       6.286   6.065  36.566  1.00  3.130          C  
ATOM   2500  O   ALA A 160       7.499   6.239  36.399  1.00  3.130          O  
ATOM   2501  CB  ALA A 160       5.070   7.317  38.354  1.00  4.170          C  
ATOM   2502  H   ALA A 160       3.214   7.103  36.631  1.00  3.550          H  
ATOM   2503  HA  ALA A 160       5.861   8.165  36.554  1.00  3.590          H  
ATOM   2504 1HB  ALA A 160       6.004   7.423  38.901  1.00  5.010          H  
ATOM   2505 2HB  ALA A 160       4.424   8.171  38.556  1.00  5.010          H  
ATOM   2506 3HB  ALA A 160       4.565   6.403  38.667  1.00  5.010          H  
ATOM   2507  N   LYS A 161       5.719   4.853  36.477  1.00  3.330          N  
ATOM   2508  CA  LYS A 161       6.537   3.695  36.132  1.00  3.530          C  
ATOM   2509  C   LYS A 161       7.086   3.861  34.723  1.00  3.290          C  
ATOM   2510  O   LYS A 161       8.257   3.591  34.469  1.00  3.350          O  
ATOM   2511  CB  LYS A 161       5.751   2.397  36.239  1.00  4.860          C  
ATOM   2512  CG  LYS A 161       5.425   1.957  37.672  1.00  4.860          C  
ATOM   2513  CD  LYS A 161       4.794   0.547  37.708  1.00  4.860          C  
ATOM   2514  CE  LYS A 161       3.383   0.605  37.156  1.00  4.860          C  
ATOM   2515  NZ  LYS A 161       2.617  -0.639  37.279  1.00  4.860          N  
ATOM   2516  H   LYS A 161       4.718   4.754  36.687  1.00  4.000          H  
ATOM   2517  HA  LYS A 161       7.383   3.649  36.819  1.00  4.240          H  
ATOM   2518 1HB  LYS A 161       4.824   2.531  35.697  1.00  5.830          H  
ATOM   2519 2HB  LYS A 161       6.301   1.597  35.751  1.00  5.830          H  
ATOM   2520 1HG  LYS A 161       6.334   1.961  38.272  1.00  5.830          H  
ATOM   2521 2HG  LYS A 161       4.721   2.672  38.110  1.00  5.830          H  
ATOM   2522 1HD  LYS A 161       5.392  -0.148  37.118  1.00  5.830          H  
ATOM   2523 2HD  LYS A 161       4.753   0.193  38.739  1.00  5.830          H  
ATOM   2524 1HE  LYS A 161       2.853   1.392  37.679  1.00  5.830          H  
ATOM   2525 2HE  LYS A 161       3.426   0.847  36.103  1.00  5.830          H  
ATOM   2526 1HZ  LYS A 161       1.694  -0.400  36.855  1.00  5.830          H  
ATOM   2527 2HZ  LYS A 161       3.060  -1.379  36.765  1.00  5.830          H  
ATOM   2528 3HZ  LYS A 161       2.510  -0.914  38.244  1.00  5.830          H  
ATOM   2529  N   LEU A 162       6.262   4.366  33.802  1.00  3.080          N  
ATOM   2530  CA  LEU A 162       6.698   4.569  32.433  1.00  2.890          C  
ATOM   2531  C   LEU A 162       7.931   5.438  32.437  1.00  2.750          C  
ATOM   2532  O   LEU A 162       8.930   5.085  31.817  1.00  2.780          O  
ATOM   2533  CB  LEU A 162       5.599   5.266  31.622  1.00  4.120          C  
ATOM   2534  CG  LEU A 162       5.872   5.628  30.165  1.00  4.120          C  
ATOM   2535  CD1 LEU A 162       6.067   4.367  29.310  1.00  4.120          C  
ATOM   2536  CD2 LEU A 162       4.706   6.474  29.705  1.00  4.120          C  
ATOM   2537  H   LEU A 162       5.288   4.550  34.045  1.00  3.700          H  
ATOM   2538  HA  LEU A 162       6.936   3.604  31.996  1.00  3.470          H  
ATOM   2539 1HB  LEU A 162       4.706   4.641  31.652  1.00  4.950          H  
ATOM   2540 2HB  LEU A 162       5.363   6.184  32.101  1.00  4.950          H  
ATOM   2541  HG  LEU A 162       6.788   6.215  30.090  1.00  4.950          H  
ATOM   2542 1HD1 LEU A 162       6.247   4.655  28.281  1.00  4.950          H  
ATOM   2543 2HD1 LEU A 162       6.914   3.793  29.669  1.00  4.950          H  
ATOM   2544 3HD1 LEU A 162       5.170   3.754  29.357  1.00  4.950          H  
ATOM   2545 1HD2 LEU A 162       4.850   6.776  28.705  1.00  4.950          H  
ATOM   2546 2HD2 LEU A 162       3.784   5.898  29.789  1.00  4.950          H  
ATOM   2547 3HD2 LEU A 162       4.643   7.345  30.329  1.00  4.950          H  
ATOM   2548  N   GLU A 163       7.891   6.561  33.165  1.00  2.690          N  
ATOM   2549  CA  GLU A 163       9.036   7.461  33.227  1.00  2.680          C  
ATOM   2550  C   GLU A 163      10.306   6.692  33.569  1.00  2.950          C  
ATOM   2551  O   GLU A 163      11.312   6.734  32.834  1.00  3.060          O  
ATOM   2552  CB  GLU A 163       8.818   8.513  34.332  1.00  3.760          C  
ATOM   2553  CG  GLU A 163       9.934   9.512  34.469  1.00  3.760          C  
ATOM   2554  CD  GLU A 163       9.801  10.502  35.586  1.00  3.760          C  
ATOM   2555  OE1 GLU A 163       8.769  10.566  36.203  1.00  3.760          O  
ATOM   2556  OE2 GLU A 163      10.760  11.243  35.803  1.00  3.760          O  
ATOM   2557  H   GLU A 163       7.020   6.803  33.654  1.00  3.230          H  
ATOM   2558  HA  GLU A 163       9.159   7.951  32.262  1.00  3.220          H  
ATOM   2559 1HB  GLU A 163       7.889   9.044  34.156  1.00  4.510          H  
ATOM   2560 2HB  GLU A 163       8.727   8.022  35.287  1.00  4.510          H  
ATOM   2561 1HG  GLU A 163      10.900   9.015  34.535  1.00  4.510          H  
ATOM   2562 2HG  GLU A 163       9.907  10.071  33.574  1.00  4.510          H  
ATOM   2563  N   LYS A 164      10.226   5.938  34.675  1.00  3.150          N  
ATOM   2564  CA  LYS A 164      11.339   5.168  35.212  1.00  3.500          C  
ATOM   2565  C   LYS A 164      11.900   4.119  34.273  1.00  3.560          C  
ATOM   2566  O   LYS A 164      13.119   4.034  34.090  1.00  3.810          O  
ATOM   2567  CB  LYS A 164      10.905   4.469  36.506  1.00  4.760          C  
ATOM   2568  CG  LYS A 164      11.984   3.600  37.165  1.00  4.760          C  
ATOM   2569  CD  LYS A 164      11.487   2.994  38.474  1.00  4.760          C  
ATOM   2570  CE  LYS A 164      12.532   2.068  39.081  1.00  4.760          C  
ATOM   2571  NZ  LYS A 164      12.091   1.505  40.393  1.00  4.760          N  
ATOM   2572  H   LYS A 164       9.336   5.947  35.190  1.00  3.780          H  
ATOM   2573  HA  LYS A 164      12.141   5.865  35.444  1.00  4.200          H  
ATOM   2574 1HB  LYS A 164      10.571   5.217  37.224  1.00  5.710          H  
ATOM   2575 2HB  LYS A 164      10.053   3.824  36.295  1.00  5.710          H  
ATOM   2576 1HG  LYS A 164      12.250   2.778  36.494  1.00  5.710          H  
ATOM   2577 2HG  LYS A 164      12.876   4.198  37.349  1.00  5.710          H  
ATOM   2578 1HD  LYS A 164      11.256   3.791  39.183  1.00  5.710          H  
ATOM   2579 2HD  LYS A 164      10.577   2.425  38.281  1.00  5.710          H  
ATOM   2580 1HE  LYS A 164      12.717   1.246  38.388  1.00  5.710          H  
ATOM   2581 2HE  LYS A 164      13.458   2.622  39.226  1.00  5.710          H  
ATOM   2582 1HZ  LYS A 164      12.812   0.897  40.757  1.00  5.710          H  
ATOM   2583 2HZ  LYS A 164      11.930   2.261  41.046  1.00  5.710          H  
ATOM   2584 3HZ  LYS A 164      11.239   0.979  40.275  1.00  5.710          H  
ATOM   2585  N   PHE A 165      11.027   3.309  33.698  1.00  3.410          N  
ATOM   2586  CA  PHE A 165      11.480   2.215  32.867  1.00  3.540          C  
ATOM   2587  C   PHE A 165      11.810   2.612  31.433  1.00  3.310          C  
ATOM   2588  O   PHE A 165      12.649   1.970  30.798  1.00  3.450          O  
ATOM   2589  CB  PHE A 165      10.456   1.089  32.917  1.00  4.900          C  
ATOM   2590  CG  PHE A 165      10.425   0.443  34.285  1.00  4.900          C  
ATOM   2591  CD1 PHE A 165       9.389   0.697  35.169  1.00  4.900          C  
ATOM   2592  CD2 PHE A 165      11.452  -0.391  34.699  1.00  4.900          C  
ATOM   2593  CE1 PHE A 165       9.369   0.138  36.420  1.00  4.900          C  
ATOM   2594  CE2 PHE A 165      11.437  -0.957  35.953  1.00  4.900          C  
ATOM   2595  CZ  PHE A 165      10.394  -0.691  36.816  1.00  4.900          C  
ATOM   2596  H   PHE A 165      10.029   3.438  33.893  1.00  4.090          H  
ATOM   2597  HA  PHE A 165      12.398   1.834  33.312  1.00  4.250          H  
ATOM   2598 1HB  PHE A 165       9.463   1.489  32.698  1.00  5.880          H  
ATOM   2599 2HB  PHE A 165      10.691   0.334  32.174  1.00  5.880          H  
ATOM   2600  HD1 PHE A 165       8.584   1.341  34.865  1.00  5.880          H  
ATOM   2601  HD2 PHE A 165      12.282  -0.598  34.019  1.00  5.880          H  
ATOM   2602  HE1 PHE A 165       8.542   0.351  37.097  1.00  5.880          H  
ATOM   2603  HE2 PHE A 165      12.249  -1.614  36.265  1.00  5.880          H  
ATOM   2604  HZ  PHE A 165      10.381  -1.138  37.807  1.00  5.880          H  
ATOM   2605  N   THR A 166      11.179   3.667  30.918  1.00  3.020          N  
ATOM   2606  CA  THR A 166      11.454   4.105  29.561  1.00  2.910          C  
ATOM   2607  C   THR A 166      12.727   4.976  29.544  1.00  2.980          C  
ATOM   2608  O   THR A 166      13.503   4.923  28.581  1.00  3.220          O  
ATOM   2609  CB  THR A 166      10.219   4.808  28.920  1.00  4.120          C  
ATOM   2610  OG1 THR A 166      10.280   4.634  27.493  1.00  4.120          O  
ATOM   2611  CG2 THR A 166      10.160   6.315  29.220  1.00  4.120          C  
ATOM   2612  H   THR A 166      10.455   4.144  31.452  1.00  3.620          H  
ATOM   2613  HA  THR A 166      11.657   3.223  28.955  1.00  3.490          H  
ATOM   2614  HB  THR A 166       9.316   4.343  29.305  1.00  4.940          H  
ATOM   2615  HG1 THR A 166      10.111   3.705  27.297  1.00  4.940          H  
ATOM   2616 1HG2 THR A 166       9.275   6.739  28.747  1.00  4.940          H  
ATOM   2617 2HG2 THR A 166      10.111   6.491  30.283  1.00  4.940          H  
ATOM   2618 3HG2 THR A 166      11.032   6.795  28.824  1.00  4.940          H  
ATOM   2619  N   GLY A 167      12.983   5.745  30.623  1.00  2.970          N  
ATOM   2620  CA  GLY A 167      14.165   6.605  30.688  1.00  3.070          C  
ATOM   2621  C   GLY A 167      13.925   8.027  30.191  1.00  2.690          C  
ATOM   2622  O   GLY A 167      14.853   8.707  29.746  1.00  2.860          O  
ATOM   2623  H   GLY A 167      12.333   5.779  31.410  1.00  3.560          H  
ATOM   2624 1HA  GLY A 167      14.502   6.644  31.724  1.00  3.680          H  
ATOM   2625 2HA  GLY A 167      14.970   6.150  30.115  1.00  3.680          H  
ATOM   2626  N   LEU A 168      12.674   8.460  30.223  1.00  2.450          N  
ATOM   2627  CA  LEU A 168      12.325   9.799  29.767  1.00  2.330          C  
ATOM   2628  C   LEU A 168      12.109  10.674  30.965  1.00  2.270          C  
ATOM   2629  O   LEU A 168      11.201  10.422  31.733  1.00  2.330          O  
ATOM   2630  CB  LEU A 168      11.043   9.773  28.924  1.00  3.310          C  
ATOM   2631  CG  LEU A 168      10.474  11.147  28.400  1.00  3.310          C  
ATOM   2632  CD1 LEU A 168      11.445  11.827  27.419  1.00  3.310          C  
ATOM   2633  CD2 LEU A 168       9.163  10.895  27.712  1.00  3.310          C  
ATOM   2634  H   LEU A 168      11.982   7.862  30.678  1.00  2.940          H  
ATOM   2635  HA  LEU A 168      13.146  10.196  29.173  1.00  2.800          H  
ATOM   2636 1HB  LEU A 168      11.230   9.148  28.090  1.00  3.970          H  
ATOM   2637 2HB  LEU A 168      10.257   9.310  29.524  1.00  3.970          H  
ATOM   2638  HG  LEU A 168      10.313  11.821  29.250  1.00  3.970          H  
ATOM   2639 1HD1 LEU A 168      11.014  12.766  27.074  1.00  3.970          H  
ATOM   2640 2HD1 LEU A 168      12.397  12.034  27.903  1.00  3.970          H  
ATOM   2641 3HD1 LEU A 168      11.612  11.185  26.567  1.00  3.970          H  
ATOM   2642 1HD2 LEU A 168       8.759  11.842  27.373  1.00  3.970          H  
ATOM   2643 2HD2 LEU A 168       9.308  10.236  26.863  1.00  3.970          H  
ATOM   2644 3HD2 LEU A 168       8.489  10.438  28.407  1.00  3.970          H  
ATOM   2645  N   GLN A 169      12.896  11.719  31.127  1.00  2.260          N  
ATOM   2646  CA  GLN A 169      12.737  12.561  32.309  1.00  2.290          C  
ATOM   2647  C   GLN A 169      11.276  13.014  32.419  1.00  2.130          C  
ATOM   2648  O   GLN A 169      10.721  13.529  31.444  1.00  2.040          O  
ATOM   2649  CB  GLN A 169      13.672  13.772  32.208  1.00  3.190          C  
ATOM   2650  CG  GLN A 169      13.712  14.675  33.435  1.00  3.190          C  
ATOM   2651  CD  GLN A 169      14.622  15.859  33.228  1.00  3.190          C  
ATOM   2652  OE1 GLN A 169      15.147  16.057  32.133  1.00  3.190          O  
ATOM   2653  NE2 GLN A 169      14.813  16.658  34.269  1.00  3.190          N  
ATOM   2654  H   GLN A 169      13.630  11.902  30.451  1.00  2.710          H  
ATOM   2655  HA  GLN A 169      12.987  11.976  33.196  1.00  2.750          H  
ATOM   2656 1HB  GLN A 169      14.689  13.424  32.027  1.00  3.830          H  
ATOM   2657 2HB  GLN A 169      13.384  14.381  31.353  1.00  3.830          H  
ATOM   2658 1HG  GLN A 169      12.734  15.041  33.650  1.00  3.830          H  
ATOM   2659 2HG  GLN A 169      14.089  14.100  34.283  1.00  3.830          H  
ATOM   2660 1HE2 GLN A 169      15.410  17.460  34.182  1.00  3.830          H  
ATOM   2661 2HE2 GLN A 169      14.368  16.464  35.143  1.00  3.830          H  
ATOM   2662  N   GLY A 170      10.678  12.927  33.620  1.00  2.140          N  
ATOM   2663  CA  GLY A 170       9.280  13.318  33.849  1.00  2.010          C  
ATOM   2664  C   GLY A 170       8.962  14.740  33.400  1.00  1.870          C  
ATOM   2665  O   GLY A 170       7.819  15.066  33.080  1.00  1.720          O  
ATOM   2666  H   GLY A 170      11.154  12.479  34.413  1.00  2.570          H  
ATOM   2667 1HA  GLY A 170       8.632  12.606  33.348  1.00  2.410          H  
ATOM   2668 2HA  GLY A 170       9.066  13.223  34.913  1.00  2.410          H  
ATOM   2669  N   ALA A 171       9.989  15.586  33.393  1.00  1.970          N  
ATOM   2670  CA  ALA A 171       9.936  16.986  32.982  1.00  1.950          C  
ATOM   2671  C   ALA A 171       9.509  17.124  31.523  1.00  1.870          C  
ATOM   2672  O   ALA A 171       9.006  18.171  31.114  1.00  1.820          O  
ATOM   2673  CB  ALA A 171      11.298  17.632  33.153  1.00  2.740          C  
ATOM   2674  H   ALA A 171      10.871  15.201  33.686  1.00  2.360          H  
ATOM   2675  HA  ALA A 171       9.205  17.496  33.605  1.00  2.340          H  
ATOM   2676 1HB  ALA A 171      11.235  18.679  32.862  1.00  3.290          H  
ATOM   2677 2HB  ALA A 171      11.610  17.561  34.192  1.00  3.290          H  
ATOM   2678 3HB  ALA A 171      12.017  17.126  32.514  1.00  3.290          H  
ATOM   2679  N   GLU A 172       9.777  16.080  30.738  1.00  1.920          N  
ATOM   2680  CA  GLU A 172       9.500  16.020  29.317  1.00  1.920          C  
ATOM   2681  C   GLU A 172       8.200  15.223  29.117  1.00  1.710          C  
ATOM   2682  O   GLU A 172       7.328  15.580  28.317  1.00  1.620          O  
ATOM   2683  CB  GLU A 172      10.661  15.297  28.637  1.00  2.690          C  
ATOM   2684  CG  GLU A 172      12.056  15.909  28.873  1.00  2.690          C  
ATOM   2685  CD  GLU A 172      12.263  17.229  28.261  1.00  2.690          C  
ATOM   2686  OE1 GLU A 172      11.611  17.508  27.318  1.00  2.690          O  
ATOM   2687  OE2 GLU A 172      13.072  17.994  28.755  1.00  2.690          O  
ATOM   2688  H   GLU A 172      10.181  15.254  31.164  1.00  2.300          H  
ATOM   2689  HA  GLU A 172       9.380  17.027  28.920  1.00  2.300          H  
ATOM   2690 1HB  GLU A 172      10.696  14.273  28.988  1.00  3.230          H  
ATOM   2691 2HB  GLU A 172      10.504  15.268  27.571  1.00  3.230          H  
ATOM   2692 1HG  GLU A 172      12.220  15.997  29.945  1.00  3.230          H  
ATOM   2693 2HG  GLU A 172      12.802  15.215  28.486  1.00  3.230          H  
ATOM   2694  N   LEU A 173       8.048  14.147  29.889  1.00  1.680          N  
ATOM   2695  CA  LEU A 173       6.880  13.274  29.772  1.00  1.560          C  
ATOM   2696  C   LEU A 173       5.583  14.027  30.052  1.00  1.410          C  
ATOM   2697  O   LEU A 173       4.584  13.805  29.354  1.00  1.320          O  
ATOM   2698  CB  LEU A 173       7.020  12.066  30.715  1.00  2.230          C  
ATOM   2699  CG  LEU A 173       5.843  11.014  30.773  1.00  2.230          C  
ATOM   2700  CD1 LEU A 173       5.556  10.394  29.395  1.00  2.230          C  
ATOM   2701  CD2 LEU A 173       6.252   9.902  31.774  1.00  2.230          C  
ATOM   2702  H   LEU A 173       8.805  13.908  30.535  1.00  2.020          H  
ATOM   2703  HA  LEU A 173       6.846  12.907  28.749  1.00  1.870          H  
ATOM   2704 1HB  LEU A 173       7.947  11.545  30.484  1.00  2.680          H  
ATOM   2705 2HB  LEU A 173       7.109  12.464  31.712  1.00  2.680          H  
ATOM   2706  HG  LEU A 173       4.933  11.505  31.120  1.00  2.680          H  
ATOM   2707 1HD1 LEU A 173       4.748   9.681  29.504  1.00  2.680          H  
ATOM   2708 2HD1 LEU A 173       5.255  11.168  28.686  1.00  2.680          H  
ATOM   2709 3HD1 LEU A 173       6.428   9.883  29.026  1.00  2.680          H  
ATOM   2710 1HD2 LEU A 173       5.468   9.158  31.864  1.00  2.680          H  
ATOM   2711 2HD2 LEU A 173       7.164   9.413  31.428  1.00  2.680          H  
ATOM   2712 3HD2 LEU A 173       6.432  10.347  32.755  1.00  2.680          H  
ATOM   2713  N   SER A 174       5.599  14.908  31.069  1.00  1.450          N  
ATOM   2714  CA  SER A 174       4.437  15.706  31.455  1.00  1.360          C  
ATOM   2715  C   SER A 174       4.049  16.732  30.383  1.00  1.260          C  
ATOM   2716  O   SER A 174       2.901  17.202  30.358  1.00  1.190          O  
ATOM   2717  CB  SER A 174       4.737  16.454  32.738  1.00  1.940          C  
ATOM   2718  OG  SER A 174       5.644  17.498  32.510  1.00  1.940          O  
ATOM   2719  H   SER A 174       6.449  15.015  31.634  1.00  1.740          H  
ATOM   2720  HA  SER A 174       3.601  15.034  31.625  1.00  1.630          H  
ATOM   2721 1HB  SER A 174       3.818  16.849  33.165  1.00  2.330          H  
ATOM   2722 2HB  SER A 174       5.164  15.759  33.460  1.00  2.330          H  
ATOM   2723  HG  SER A 174       5.989  17.745  33.374  1.00  2.330          H  
ATOM   2724  N   ILE A 175       4.981  17.055  29.477  1.00  1.330          N  
ATOM   2725  CA  ILE A 175       4.723  17.979  28.400  1.00  1.290          C  
ATOM   2726  C   ILE A 175       3.988  17.190  27.364  1.00  1.160          C  
ATOM   2727  O   ILE A 175       3.000  17.669  26.821  1.00  1.090          O  
ATOM   2728  CB  ILE A 175       5.987  18.655  27.846  1.00  1.820          C  
ATOM   2729  CG1 ILE A 175       6.579  19.569  28.954  1.00  1.820          C  
ATOM   2730  CG2 ILE A 175       5.629  19.450  26.584  1.00  1.820          C  
ATOM   2731  CD1 ILE A 175       7.972  20.107  28.694  1.00  1.820          C  
ATOM   2732  H   ILE A 175       5.890  16.601  29.509  1.00  1.600          H  
ATOM   2733  HA  ILE A 175       4.060  18.764  28.757  1.00  1.550          H  
ATOM   2734  HB  ILE A 175       6.738  17.904  27.603  1.00  2.190          H  
ATOM   2735 1HG1 ILE A 175       5.909  20.406  29.090  1.00  2.190          H  
ATOM   2736 2HG1 ILE A 175       6.614  18.998  29.890  1.00  2.190          H  
ATOM   2737 1HG2 ILE A 175       6.505  19.920  26.208  1.00  2.190          H  
ATOM   2738 2HG2 ILE A 175       5.232  18.790  25.823  1.00  2.190          H  
ATOM   2739 3HG2 ILE A 175       4.881  20.211  26.825  1.00  2.190          H  
ATOM   2740 1HD1 ILE A 175       8.280  20.722  29.539  1.00  2.190          H  
ATOM   2741 2HD1 ILE A 175       8.655  19.270  28.601  1.00  2.190          H  
ATOM   2742 3HD1 ILE A 175       7.997  20.709  27.789  1.00  2.190          H  
ATOM   2743  N   PHE A 176       4.470  15.978  27.067  1.00  1.180          N  
ATOM   2744  CA  PHE A 176       3.744  15.168  26.103  1.00  1.100          C  
ATOM   2745  C   PHE A 176       2.309  15.020  26.571  1.00  1.030          C  
ATOM   2746  O   PHE A 176       1.356  15.314  25.846  1.00  1.010          O  
ATOM   2747  CB  PHE A 176       4.308  13.745  25.937  1.00  1.570          C  
ATOM   2748  CG  PHE A 176       3.497  12.870  24.907  1.00  1.570          C  
ATOM   2749  CD1 PHE A 176       3.852  12.746  23.574  1.00  1.570          C  
ATOM   2750  CD2 PHE A 176       2.351  12.235  25.285  1.00  1.570          C  
ATOM   2751  CE1 PHE A 176       3.106  12.024  22.685  1.00  1.570          C  
ATOM   2752  CE2 PHE A 176       1.595  11.501  24.391  1.00  1.570          C  
ATOM   2753  CZ  PHE A 176       1.982  11.401  23.089  1.00  1.570          C  
ATOM   2754  H   PHE A 176       5.334  15.660  27.517  1.00  1.420          H  
ATOM   2755  HA  PHE A 176       3.750  15.678  25.169  1.00  1.320          H  
ATOM   2756 1HB  PHE A 176       5.324  13.816  25.623  1.00  1.890          H  
ATOM   2757 2HB  PHE A 176       4.304  13.229  26.893  1.00  1.890          H  
ATOM   2758  HD1 PHE A 176       4.717  13.220  23.222  1.00  1.890          H  
ATOM   2759  HD2 PHE A 176       2.030  12.319  26.312  1.00  1.890          H  
ATOM   2760  HE1 PHE A 176       3.413  11.957  21.644  1.00  1.890          H  
ATOM   2761  HE2 PHE A 176       0.682  11.008  24.723  1.00  1.890          H  
ATOM   2762  HZ  PHE A 176       1.389  10.834  22.378  1.00  1.890          H  
ATOM   2763  N   CYS A 177       2.154  14.632  27.838  1.00  1.090          N  
ATOM   2764  CA  CYS A 177       0.842  14.367  28.391  1.00  1.130          C  
ATOM   2765  C   CYS A 177      -0.153  15.507  28.192  1.00  1.130          C  
ATOM   2766  O   CYS A 177      -1.283  15.267  27.757  1.00  1.210          O  
ATOM   2767  CB  CYS A 177       0.977  14.119  29.897  1.00  1.570          C  
ATOM   2768  SG  CYS A 177       1.913  12.625  30.350  1.00  1.570          S  
ATOM   2769  H   CYS A 177       2.989  14.436  28.394  1.00  1.310          H  
ATOM   2770  HA  CYS A 177       0.447  13.491  27.903  1.00  1.360          H  
ATOM   2771 1HB  CYS A 177       1.471  14.972  30.351  1.00  1.880          H  
ATOM   2772 2HB  CYS A 177      -0.000  14.051  30.344  1.00  1.880          H  
ATOM   2773  HG  CYS A 177       3.120  13.029  29.887  1.00  1.880          H  
ATOM   2774  N   GLN A 178       0.266  16.752  28.408  1.00  1.120          N  
ATOM   2775  CA  GLN A 178      -0.681  17.843  28.206  1.00  1.200          C  
ATOM   2776  C   GLN A 178      -0.699  18.489  26.797  1.00  1.130          C  
ATOM   2777  O   GLN A 178      -1.740  19.005  26.378  1.00  1.310          O  
ATOM   2778  CB  GLN A 178      -0.412  18.946  29.229  1.00  1.650          C  
ATOM   2779  CG  GLN A 178      -0.572  18.534  30.680  1.00  1.650          C  
ATOM   2780  CD  GLN A 178      -1.953  18.021  31.007  1.00  1.650          C  
ATOM   2781  OE1 GLN A 178      -2.962  18.574  30.566  1.00  1.650          O  
ATOM   2782  NE2 GLN A 178      -1.999  16.963  31.799  1.00  1.650          N  
ATOM   2783  H   GLN A 178       1.202  16.924  28.793  1.00  1.340          H  
ATOM   2784  HA  GLN A 178      -1.680  17.447  28.387  1.00  1.440          H  
ATOM   2785 1HB  GLN A 178       0.616  19.292  29.106  1.00  1.980          H  
ATOM   2786 2HB  GLN A 178      -1.068  19.793  29.034  1.00  1.980          H  
ATOM   2787 1HG  GLN A 178       0.145  17.739  30.892  1.00  1.980          H  
ATOM   2788 2HG  GLN A 178      -0.369  19.396  31.313  1.00  1.980          H  
ATOM   2789 1HE2 GLN A 178      -2.900  16.545  32.077  1.00  1.980          H  
ATOM   2790 2HE2 GLN A 178      -1.152  16.561  32.138  1.00  1.980          H  
ATOM   2791  N   LEU A 179       0.436  18.511  26.088  1.00  1.010          N  
ATOM   2792  CA  LEU A 179       0.543  19.241  24.820  1.00  1.090          C  
ATOM   2793  C   LEU A 179       0.699  18.459  23.481  1.00  1.010          C  
ATOM   2794  O   LEU A 179       0.547  19.074  22.409  1.00  1.050          O  
ATOM   2795  CB  LEU A 179       1.764  20.173  24.906  1.00  1.490          C  
ATOM   2796  CG  LEU A 179       1.668  21.615  25.598  1.00  1.490          C  
ATOM   2797  CD1 LEU A 179       0.641  22.515  24.882  1.00  1.490          C  
ATOM   2798  CD2 LEU A 179       1.338  21.476  27.059  1.00  1.490          C  
ATOM   2799  H   LEU A 179       1.279  18.075  26.456  1.00  1.210          H  
ATOM   2800  HA  LEU A 179      -0.359  19.834  24.727  1.00  1.310          H  
ATOM   2801 1HB  LEU A 179       2.558  19.640  25.412  1.00  1.790          H  
ATOM   2802 2HB  LEU A 179       2.072  20.323  23.907  1.00  1.790          H  
ATOM   2803  HG  LEU A 179       2.636  22.096  25.516  1.00  1.790          H  
ATOM   2804 1HD1 LEU A 179       0.633  23.496  25.355  1.00  1.790          H  
ATOM   2805 2HD1 LEU A 179       0.911  22.632  23.829  1.00  1.790          H  
ATOM   2806 3HD1 LEU A 179      -0.349  22.084  24.946  1.00  1.790          H  
ATOM   2807 1HD2 LEU A 179       1.313  22.457  27.508  1.00  1.790          H  
ATOM   2808 2HD2 LEU A 179       0.370  21.018  27.170  1.00  1.790          H  
ATOM   2809 3HD2 LEU A 179       2.097  20.862  27.555  1.00  1.790          H  
ATOM   2810  N   LEU A 180       1.096  17.167  23.515  1.00  1.010          N  
ATOM   2811  CA  LEU A 180       1.417  16.422  22.282  1.00  1.070          C  
ATOM   2812  C   LEU A 180       0.428  15.318  21.909  1.00  1.100          C  
ATOM   2813  O   LEU A 180      -0.141  14.642  22.761  1.00  1.240          O  
ATOM   2814  CB  LEU A 180       2.789  15.751  22.396  1.00  1.470          C  
ATOM   2815  CG  LEU A 180       4.105  16.606  22.197  1.00  1.470          C  
ATOM   2816  CD1 LEU A 180       4.141  17.823  23.055  1.00  1.470          C  
ATOM   2817  CD2 LEU A 180       5.303  15.759  22.567  1.00  1.470          C  
ATOM   2818  H   LEU A 180       1.174  16.657  24.401  1.00  1.210          H  
ATOM   2819  HA  LEU A 180       1.446  17.132  21.469  1.00  1.280          H  
ATOM   2820 1HB  LEU A 180       2.812  15.283  23.332  1.00  1.770          H  
ATOM   2821 2HB  LEU A 180       2.818  14.963  21.645  1.00  1.770          H  
ATOM   2822  HG  LEU A 180       4.172  16.912  21.167  1.00  1.770          H  
ATOM   2823 1HD1 LEU A 180       5.077  18.331  22.874  1.00  1.770          H  
ATOM   2824 2HD1 LEU A 180       3.330  18.475  22.800  1.00  1.770          H  
ATOM   2825 3HD1 LEU A 180       4.078  17.564  24.098  1.00  1.770          H  
ATOM   2826 1HD2 LEU A 180       6.195  16.337  22.431  1.00  1.770          H  
ATOM   2827 2HD2 LEU A 180       5.251  15.462  23.591  1.00  1.770          H  
ATOM   2828 3HD2 LEU A 180       5.340  14.877  21.931  1.00  1.770          H  
ATOM   2829  N   HIS A 181       0.312  15.085  20.604  1.00  1.070          N  
ATOM   2830  CA  HIS A 181      -0.525  14.013  20.069  1.00  1.190          C  
ATOM   2831  C   HIS A 181       0.225  13.160  19.040  1.00  1.120          C  
ATOM   2832  O   HIS A 181       1.172  13.641  18.412  1.00  1.110          O  
ATOM   2833  CB  HIS A 181      -1.727  14.638  19.400  1.00  1.620          C  
ATOM   2834  CG  HIS A 181      -2.577  15.437  20.298  1.00  1.620          C  
ATOM   2835  ND1 HIS A 181      -3.593  14.893  21.049  1.00  1.620          N  
ATOM   2836  CD2 HIS A 181      -2.560  16.760  20.582  1.00  1.620          C  
ATOM   2837  CE1 HIS A 181      -4.165  15.847  21.761  1.00  1.620          C  
ATOM   2838  NE2 HIS A 181      -3.556  16.989  21.495  1.00  1.620          N  
ATOM   2839  H   HIS A 181       0.772  15.740  19.967  1.00  1.280          H  
ATOM   2840  HA  HIS A 181      -0.859  13.361  20.877  1.00  1.430          H  
ATOM   2841 1HB  HIS A 181      -1.352  15.302  18.658  1.00  1.940          H  
ATOM   2842 2HB  HIS A 181      -2.328  13.876  18.912  1.00  1.940          H  
ATOM   2843  HD2 HIS A 181      -1.870  17.501  20.163  1.00  1.940          H  
ATOM   2844  HE1 HIS A 181      -4.996  15.715  22.451  1.00  1.940          H  
ATOM   2845  HE2 HIS A 181      -3.778  17.888  21.900  1.00  1.940          H  
ATOM   2846  N   ILE A 182      -0.186  11.899  18.871  1.00  1.130          N  
ATOM   2847  CA  ILE A 182       0.406  11.012  17.854  1.00  1.090          C  
ATOM   2848  C   ILE A 182      -0.640  10.360  16.940  1.00  1.080          C  
ATOM   2849  O   ILE A 182      -1.671   9.874  17.413  1.00  1.180          O  
ATOM   2850  CB  ILE A 182       1.307   9.923  18.500  1.00  1.540          C  
ATOM   2851  CG1 ILE A 182       1.973   9.057  17.365  1.00  1.540          C  
ATOM   2852  CG2 ILE A 182       0.518   9.061  19.502  1.00  1.540          C  
ATOM   2853  CD1 ILE A 182       3.116   8.187  17.816  1.00  1.540          C  
ATOM   2854  H   ILE A 182      -0.958  11.563  19.435  1.00  1.360          H  
ATOM   2855  HA  ILE A 182       1.048  11.616  17.217  1.00  1.310          H  
ATOM   2856  HB  ILE A 182       2.116  10.422  19.036  1.00  1.850          H  
ATOM   2857 1HG1 ILE A 182       1.218   8.403  16.921  1.00  1.850          H  
ATOM   2858 2HG1 ILE A 182       2.338   9.734  16.593  1.00  1.850          H  
ATOM   2859 1HG2 ILE A 182       1.168   8.329  19.967  1.00  1.850          H  
ATOM   2860 2HG2 ILE A 182       0.103   9.699  20.275  1.00  1.850          H  
ATOM   2861 3HG2 ILE A 182      -0.292   8.539  18.994  1.00  1.850          H  
ATOM   2862 1HD1 ILE A 182       3.514   7.636  16.962  1.00  1.850          H  
ATOM   2863 2HD1 ILE A 182       3.904   8.798  18.251  1.00  1.850          H  
ATOM   2864 3HD1 ILE A 182       2.758   7.501  18.547  1.00  1.850          H  
ATOM   2865  N   GLU A 183      -0.348  10.337  15.635  1.00  1.110          N  
ATOM   2866  CA  GLU A 183      -1.217   9.717  14.632  1.00  1.060          C  
ATOM   2867  C   GLU A 183      -0.447   8.846  13.636  1.00  0.890          C  
ATOM   2868  O   GLU A 183       0.725   9.112  13.352  1.00  0.900          O  
ATOM   2869  CB  GLU A 183      -1.961  10.796  13.829  1.00  1.500          C  
ATOM   2870  CG  GLU A 183      -2.937  11.657  14.628  1.00  1.500          C  
ATOM   2871  CD  GLU A 183      -3.649  12.683  13.774  1.00  1.500          C  
ATOM   2872  OE1 GLU A 183      -2.976  13.485  13.171  1.00  1.500          O  
ATOM   2873  OE2 GLU A 183      -4.855  12.664  13.730  1.00  1.500          O  
ATOM   2874  H   GLU A 183       0.525  10.786  15.335  1.00  1.330          H  
ATOM   2875  HA  GLU A 183      -1.943   9.089  15.145  1.00  1.270          H  
ATOM   2876 1HB  GLU A 183      -1.230  11.467  13.367  1.00  1.800          H  
ATOM   2877 2HB  GLU A 183      -2.518  10.322  13.018  1.00  1.800          H  
ATOM   2878 1HG  GLU A 183      -3.675  11.009  15.099  1.00  1.800          H  
ATOM   2879 2HG  GLU A 183      -2.392  12.167  15.419  1.00  1.800          H  
ATOM   2880  N   GLY A 184      -1.110   7.804  13.116  1.00  0.940          N  
ATOM   2881  CA  GLY A 184      -0.548   6.991  12.039  1.00  0.900          C  
ATOM   2882  C   GLY A 184      -1.166   7.473  10.721  1.00  0.970          C  
ATOM   2883  O   GLY A 184      -2.337   7.855  10.728  1.00  1.250          O  
ATOM   2884  H   GLY A 184      -2.051   7.614  13.432  1.00  1.130          H  
ATOM   2885 1HA  GLY A 184       0.523   7.096  12.034  1.00  1.080          H  
ATOM   2886 2HA  GLY A 184      -0.775   5.940  12.200  1.00  1.080          H  
ATOM   2887  N   GLN A 185      -0.434   7.416   9.597  1.00  1.000          N  
ATOM   2888  CA  GLN A 185      -1.008   7.883   8.327  1.00  1.170          C  
ATOM   2889  C   GLN A 185      -0.911   6.945   7.102  1.00  1.110          C  
ATOM   2890  O   GLN A 185      -1.921   6.584   6.502  1.00  1.790          O  
ATOM   2891  CB  GLN A 185      -0.292   9.186   7.961  1.00  1.570          C  
ATOM   2892  CG  GLN A 185      -0.833   9.971   6.761  1.00  1.570          C  
ATOM   2893  CD  GLN A 185      -2.181  10.625   7.031  1.00  1.570          C  
ATOM   2894  OE1 GLN A 185      -2.625  10.664   8.177  1.00  1.570          O  
ATOM   2895  NE2 GLN A 185      -2.812  11.188   6.014  1.00  1.570          N  
ATOM   2896  H   GLN A 185       0.539   7.124   9.666  1.00  1.200          H  
ATOM   2897  HA  GLN A 185      -2.065   8.087   8.496  1.00  1.400          H  
ATOM   2898 1HB  GLN A 185      -0.320   9.839   8.826  1.00  1.880          H  
ATOM   2899 2HB  GLN A 185       0.753   8.974   7.773  1.00  1.880          H  
ATOM   2900 1HG  GLN A 185      -0.117  10.716   6.463  1.00  1.880          H  
ATOM   2901 2HG  GLN A 185      -0.978   9.276   5.960  1.00  1.880          H  
ATOM   2902 1HE2 GLN A 185      -3.681  11.656   6.179  1.00  1.880          H  
ATOM   2903 2HE2 GLN A 185      -2.421  11.167   5.090  1.00  1.880          H  
ATOM   2904  N   GLN A 186       0.319   6.650   6.674  1.00  1.480          N  
ATOM   2905  CA  GLN A 186       0.663   5.872   5.471  1.00  1.790          C  
ATOM   2906  C   GLN A 186      -0.225   6.185   4.272  1.00  2.110          C  
ATOM   2907  O   GLN A 186      -0.797   5.297   3.638  1.00  2.750          O  
ATOM   2908  CB  GLN A 186       0.747   4.372   5.727  1.00  2.380          C  
ATOM   2909  CG  GLN A 186       1.281   3.596   4.494  1.00  2.380          C  
ATOM   2910  CD  GLN A 186       1.774   2.267   4.806  1.00  2.380          C  
ATOM   2911  OE1 GLN A 186       1.658   1.837   5.962  1.00  2.380          O  
ATOM   2912  NE2 GLN A 186       2.349   1.602   3.788  1.00  2.380          N  
ATOM   2913  H   GLN A 186       1.099   6.945   7.249  1.00  1.780          H  
ATOM   2914  HA  GLN A 186       1.672   6.166   5.184  1.00  2.150          H  
ATOM   2915 1HB  GLN A 186       1.398   4.187   6.550  1.00  2.860          H  
ATOM   2916 2HB  GLN A 186      -0.239   3.987   5.986  1.00  2.860          H  
ATOM   2917 1HG  GLN A 186       0.500   3.422   3.770  1.00  2.860          H  
ATOM   2918 2HG  GLN A 186       2.090   4.159   4.026  1.00  2.860          H  
ATOM   2919 1HE2 GLN A 186       2.754   0.645   3.902  1.00  2.860          H  
ATOM   2920 2HE2 GLN A 186       2.391   2.082   2.857  1.00  2.860          H  
ATOM   2921  N   ASP A 187      -0.342   7.444   3.915  1.00  2.210          N  
ATOM   2922  CA  ASP A 187      -1.214   7.765   2.806  1.00  2.920          C  
ATOM   2923  C   ASP A 187      -0.437   7.568   1.500  1.00  2.950          C  
ATOM   2924  O   ASP A 187       0.032   8.527   0.886  1.00  3.710          O  
ATOM   2925  CB  ASP A 187      -1.738   9.187   2.961  1.00  3.800          C  
ATOM   2926  CG  ASP A 187      -2.907   9.534   2.090  1.00  3.800          C  
ATOM   2927  OD1 ASP A 187      -3.508   8.671   1.494  1.00  3.800          O  
ATOM   2928  OD2 ASP A 187      -3.243  10.701   2.057  1.00  3.800          O  
ATOM   2929  H   ASP A 187       0.139   8.166   4.424  1.00  2.650          H  
ATOM   2930  HA  ASP A 187      -2.064   7.081   2.814  1.00  3.500          H  
ATOM   2931 1HB  ASP A 187      -2.049   9.323   3.977  1.00  4.560          H  
ATOM   2932 2HB  ASP A 187      -0.932   9.892   2.761  1.00  4.560          H  
ATOM   2933  N   ASP A 188      -0.254   6.301   1.113  1.00  2.540          N  
ATOM   2934  CA  ASP A 188       0.535   5.961  -0.075  1.00  2.340          C  
ATOM   2935  C   ASP A 188      -0.062   6.681  -1.276  1.00  2.210          C  
ATOM   2936  O   ASP A 188      -1.289   6.671  -1.441  1.00  2.140          O  
ATOM   2937  CB  ASP A 188       0.502   4.446  -0.414  1.00  3.360          C  
ATOM   2938  CG  ASP A 188       1.331   3.392   0.464  1.00  3.360          C  
ATOM   2939  OD1 ASP A 188       2.151   3.717   1.300  1.00  3.360          O  
ATOM   2940  OD2 ASP A 188       1.100   2.232   0.219  1.00  3.360          O  
ATOM   2941  H   ASP A 188      -0.662   5.587   1.723  1.00  3.050          H  
ATOM   2942  HA  ASP A 188       1.565   6.291   0.068  1.00  2.810          H  
ATOM   2943 1HB  ASP A 188      -0.541   4.121  -0.394  1.00  4.030          H  
ATOM   2944 2HB  ASP A 188       0.832   4.329  -1.444  1.00  4.030          H  
ATOM   2945  N   LEU A 189       0.797   7.201  -2.171  1.00  2.290          N  
ATOM   2946  CA  LEU A 189       0.359   7.960  -3.353  1.00  2.210          C  
ATOM   2947  C   LEU A 189      -0.679   7.261  -4.221  1.00  1.880          C  
ATOM   2948  O   LEU A 189      -1.599   7.898  -4.741  1.00  1.710          O  
ATOM   2949  CB  LEU A 189       1.551   8.373  -4.221  1.00  3.130          C  
ATOM   2950  CG  LEU A 189       1.206   9.195  -5.525  1.00  3.130          C  
ATOM   2951  CD1 LEU A 189       0.452  10.510  -5.181  1.00  3.130          C  
ATOM   2952  CD2 LEU A 189       2.510   9.525  -6.243  1.00  3.130          C  
ATOM   2953  H   LEU A 189       1.787   7.134  -1.975  1.00  2.750          H  
ATOM   2954  HA  LEU A 189      -0.063   8.873  -2.981  1.00  2.650          H  
ATOM   2955 1HB  LEU A 189       2.221   8.980  -3.618  1.00  3.750          H  
ATOM   2956 2HB  LEU A 189       2.084   7.473  -4.530  1.00  3.750          H  
ATOM   2957  HG  LEU A 189       0.569   8.597  -6.180  1.00  3.750          H  
ATOM   2958 1HD1 LEU A 189       0.239  11.050  -6.101  1.00  3.750          H  
ATOM   2959 2HD1 LEU A 189      -0.487  10.304  -4.676  1.00  3.750          H  
ATOM   2960 3HD1 LEU A 189       1.055  11.116  -4.557  1.00  3.750          H  
ATOM   2961 1HD2 LEU A 189       2.295  10.083  -7.156  1.00  3.750          H  
ATOM   2962 2HD2 LEU A 189       3.144  10.129  -5.591  1.00  3.750          H  
ATOM   2963 3HD2 LEU A 189       3.027   8.601  -6.498  1.00  3.750          H  
ATOM   2964  N   TRP A 190      -0.590   5.941  -4.335  1.00  1.920          N  
ATOM   2965  CA  TRP A 190      -1.507   5.169  -5.169  1.00  1.790          C  
ATOM   2966  C   TRP A 190      -2.981   5.389  -4.783  1.00  1.420          C  
ATOM   2967  O   TRP A 190      -3.886   5.110  -5.576  1.00  1.450          O  
ATOM   2968  CB  TRP A 190      -1.159   3.689  -5.048  1.00  2.560          C  
ATOM   2969  CG  TRP A 190       0.195   3.387  -5.579  1.00  2.560          C  
ATOM   2970  CD1 TRP A 190       1.292   3.013  -4.856  1.00  2.560          C  
ATOM   2971  CD2 TRP A 190       0.627   3.458  -6.952  1.00  2.560          C  
ATOM   2972  NE1 TRP A 190       2.365   2.844  -5.686  1.00  2.560          N  
ATOM   2973  CE2 TRP A 190       1.977   3.113  -6.973  1.00  2.560          C  
ATOM   2974  CE3 TRP A 190      -0.015   3.781  -8.147  1.00  2.560          C  
ATOM   2975  CZ2 TRP A 190       2.705   3.085  -8.148  1.00  2.560          C  
ATOM   2976  CZ3 TRP A 190       0.710   3.754  -9.323  1.00  2.560          C  
ATOM   2977  CH2 TRP A 190       2.036   3.415  -9.325  1.00  2.560          C  
ATOM   2978  H   TRP A 190       0.172   5.460  -3.881  1.00  2.300          H  
ATOM   2979  HA  TRP A 190      -1.371   5.486  -6.200  1.00  2.150          H  
ATOM   2980 1HB  TRP A 190      -1.199   3.385  -4.002  1.00  3.070          H  
ATOM   2981 2HB  TRP A 190      -1.887   3.093  -5.596  1.00  3.070          H  
ATOM   2982  HD1 TRP A 190       1.313   2.867  -3.775  1.00  3.070          H  
ATOM   2983  HE1 TRP A 190       3.294   2.566  -5.401  1.00  3.070          H  
ATOM   2984  HE3 TRP A 190      -1.062   4.047  -8.148  1.00  3.070          H  
ATOM   2985  HZ2 TRP A 190       3.762   2.816  -8.169  1.00  3.070          H  
ATOM   2986  HZ3 TRP A 190       0.201   4.009 -10.250  1.00  3.070          H  
ATOM   2987  HH2 TRP A 190       2.579   3.403 -10.269  1.00  3.070          H  
ATOM   2988  N   SER A 191      -3.212   5.828  -3.542  1.00  1.380          N  
ATOM   2989  CA  SER A 191      -4.530   6.114  -3.007  1.00  1.280          C  
ATOM   2990  C   SER A 191      -4.678   7.624  -2.808  1.00  1.170          C  
ATOM   2991  O   SER A 191      -5.675   8.224  -3.238  1.00  1.190          O  
ATOM   2992  CB  SER A 191      -4.741   5.403  -1.691  1.00  1.830          C  
ATOM   2993  OG  SER A 191      -5.999   5.714  -1.159  1.00  1.830          O  
ATOM   2994  H   SER A 191      -2.413   6.022  -2.940  1.00  1.660          H  
ATOM   2995  HA  SER A 191      -5.282   5.779  -3.721  1.00  1.540          H  
ATOM   2996 1HB  SER A 191      -4.657   4.328  -1.840  1.00  2.200          H  
ATOM   2997 2HB  SER A 191      -3.958   5.702  -0.987  1.00  2.200          H  
ATOM   2998  HG  SER A 191      -6.052   5.252  -0.320  1.00  2.200          H  
ATOM   2999  N   GLN A 192      -3.638   8.247  -2.227  1.00  1.110          N  
ATOM   3000  CA  GLN A 192      -3.596   9.667  -1.856  1.00  1.080          C  
ATOM   3001  C   GLN A 192      -4.019  10.553  -3.013  1.00  1.070          C  
ATOM   3002  O   GLN A 192      -4.706  11.553  -2.799  1.00  1.090          O  
ATOM   3003  CB  GLN A 192      -2.186  10.030  -1.400  1.00  1.520          C  
ATOM   3004  CG  GLN A 192      -1.985  11.328  -0.669  1.00  1.520          C  
ATOM   3005  CD  GLN A 192      -1.690  12.522  -1.471  1.00  1.520          C  
ATOM   3006  OE1 GLN A 192      -1.474  12.512  -2.689  1.00  1.520          O  
ATOM   3007  NE2 GLN A 192      -1.604  13.607  -0.731  1.00  1.520          N  
ATOM   3008  H   GLN A 192      -2.847   7.673  -1.936  1.00  1.330          H  
ATOM   3009  HA  GLN A 192      -4.278   9.822  -1.019  1.00  1.300          H  
ATOM   3010 1HB  GLN A 192      -1.782   9.227  -0.792  1.00  1.830          H  
ATOM   3011 2HB  GLN A 192      -1.585  10.119  -2.267  1.00  1.830          H  
ATOM   3012 1HG  GLN A 192      -2.910  11.546  -0.145  1.00  1.830          H  
ATOM   3013 2HG  GLN A 192      -1.181  11.188   0.053  1.00  1.830          H  
ATOM   3014 1HE2 GLN A 192      -1.330  14.489  -1.114  1.00  1.830          H  
ATOM   3015 2HE2 GLN A 192      -1.764  13.530   0.264  1.00  1.830          H  
ATOM   3016  N   ARG A 193      -3.610  10.195  -4.232  1.00  1.120          N  
ATOM   3017  CA  ARG A 193      -3.964  10.963  -5.411  1.00  1.220          C  
ATOM   3018  C   ARG A 193      -5.481  11.012  -5.668  1.00  1.220          C  
ATOM   3019  O   ARG A 193      -5.992  12.009  -6.193  1.00  1.340          O  
ATOM   3020  CB  ARG A 193      -3.264  10.351  -6.611  1.00  1.670          C  
ATOM   3021  CG  ARG A 193      -3.729   8.933  -6.982  1.00  1.670          C  
ATOM   3022  CD  ARG A 193      -2.868   8.327  -8.010  1.00  1.670          C  
ATOM   3023  NE  ARG A 193      -3.305   6.983  -8.341  1.00  1.670          N  
ATOM   3024  CZ  ARG A 193      -2.786   6.206  -9.314  1.00  1.670          C  
ATOM   3025  NH1 ARG A 193      -1.799   6.646 -10.075  1.00  1.670          N  
ATOM   3026  NH2 ARG A 193      -3.279   4.993  -9.503  1.00  1.670          N  
ATOM   3027  H   ARG A 193      -3.000   9.376  -4.335  1.00  1.340          H  
ATOM   3028  HA  ARG A 193      -3.600  11.982  -5.269  1.00  1.460          H  
ATOM   3029 1HB  ARG A 193      -3.405  10.984  -7.478  1.00  2.000          H  
ATOM   3030 2HB  ARG A 193      -2.200  10.295  -6.414  1.00  2.000          H  
ATOM   3031 1HG  ARG A 193      -3.733   8.284  -6.105  1.00  2.000          H  
ATOM   3032 2HG  ARG A 193      -4.731   8.974  -7.405  1.00  2.000          H  
ATOM   3033 1HD  ARG A 193      -2.897   8.935  -8.910  1.00  2.000          H  
ATOM   3034 2HD  ARG A 193      -1.846   8.270  -7.625  1.00  2.000          H  
ATOM   3035  HE  ARG A 193      -4.062   6.589  -7.783  1.00  2.000          H  
ATOM   3036 1HH1 ARG A 193      -1.422   7.570  -9.934  1.00  2.000          H  
ATOM   3037 2HH1 ARG A 193      -1.423   6.061 -10.807  1.00  2.000          H  
ATOM   3038 1HH2 ARG A 193      -4.033   4.658  -8.916  1.00  2.000          H  
ATOM   3039 2HH2 ARG A 193      -2.906   4.399 -10.227  1.00  2.000          H  
ATOM   3040  N   ASN A 194      -6.212   9.951  -5.296  1.00  1.180          N  
ATOM   3041  CA  ASN A 194      -7.643   9.909  -5.528  1.00  1.260          C  
ATOM   3042  C   ASN A 194      -8.291  10.732  -4.449  1.00  1.160          C  
ATOM   3043  O   ASN A 194      -9.279  11.438  -4.683  1.00  1.180          O  
ATOM   3044  CB  ASN A 194      -8.145   8.484  -5.507  1.00  1.730          C  
ATOM   3045  CG  ASN A 194      -7.669   7.693  -6.689  1.00  1.730          C  
ATOM   3046  OD1 ASN A 194      -7.359   8.227  -7.765  1.00  1.730          O  
ATOM   3047  ND2 ASN A 194      -7.594   6.405  -6.503  1.00  1.730          N  
ATOM   3048  H   ASN A 194      -5.781   9.154  -4.830  1.00  1.420          H  
ATOM   3049  HA  ASN A 194      -7.872  10.367  -6.490  1.00  1.510          H  
ATOM   3050 1HB  ASN A 194      -7.811   7.991  -4.593  1.00  2.080          H  
ATOM   3051 2HB  ASN A 194      -9.235   8.483  -5.496  1.00  2.080          H  
ATOM   3052 1HD2 ASN A 194      -7.281   5.811  -7.243  1.00  2.080          H  
ATOM   3053 2HD2 ASN A 194      -7.846   6.010  -5.620  1.00  2.080          H  
ATOM   3054  N   ILE A 195      -7.693  10.676  -3.266  1.00  1.080          N  
ATOM   3055  CA  ILE A 195      -8.200  11.432  -2.149  1.00  1.040          C  
ATOM   3056  C   ILE A 195      -8.063  12.910  -2.456  1.00  0.950          C  
ATOM   3057  O   ILE A 195      -9.008  13.662  -2.260  1.00  0.970          O  
ATOM   3058  CB  ILE A 195      -7.484  11.103  -0.833  1.00  1.470          C  
ATOM   3059  CG1 ILE A 195      -7.697   9.589  -0.434  1.00  1.470          C  
ATOM   3060  CG2 ILE A 195      -7.941  12.062   0.268  1.00  1.470          C  
ATOM   3061  CD1 ILE A 195      -9.140   9.129  -0.227  1.00  1.470          C  
ATOM   3062  H   ILE A 195      -6.894  10.039  -3.169  1.00  1.300          H  
ATOM   3063  HA  ILE A 195      -9.262  11.225  -2.037  1.00  1.250          H  
ATOM   3064  HB  ILE A 195      -6.414  11.235  -0.971  1.00  1.770          H  
ATOM   3065 1HG1 ILE A 195      -7.254   8.967  -1.212  1.00  1.770          H  
ATOM   3066 2HG1 ILE A 195      -7.151   9.411   0.495  1.00  1.770          H  
ATOM   3067 1HG2 ILE A 195      -7.410  11.825   1.160  1.00  1.770          H  
ATOM   3068 2HG2 ILE A 195      -7.727  13.093  -0.006  1.00  1.770          H  
ATOM   3069 3HG2 ILE A 195      -9.011  11.962   0.442  1.00  1.770          H  
ATOM   3070 1HD1 ILE A 195      -9.134   8.073   0.047  1.00  1.770          H  
ATOM   3071 2HD1 ILE A 195      -9.610   9.701   0.569  1.00  1.770          H  
ATOM   3072 3HD1 ILE A 195      -9.708   9.246  -1.142  1.00  1.770          H  
ATOM   3073  N   LEU A 196      -6.905  13.337  -2.980  1.00  0.870          N  
ATOM   3074  CA  LEU A 196      -6.760  14.754  -3.263  1.00  0.830          C  
ATOM   3075  C   LEU A 196      -7.793  15.217  -4.271  1.00  0.870          C  
ATOM   3076  O   LEU A 196      -8.350  16.306  -4.113  1.00  0.880          O  
ATOM   3077  CB  LEU A 196      -5.385  15.065  -3.858  1.00  1.180          C  
ATOM   3078  CG  LEU A 196      -4.146  14.951  -2.979  1.00  1.180          C  
ATOM   3079  CD1 LEU A 196      -2.910  15.175  -3.861  1.00  1.180          C  
ATOM   3080  CD2 LEU A 196      -4.188  15.939  -1.871  1.00  1.180          C  
ATOM   3081  H   LEU A 196      -6.129  12.687  -3.107  1.00  1.040          H  
ATOM   3082  HA  LEU A 196      -6.912  15.302  -2.348  1.00  1.000          H  
ATOM   3083 1HB  LEU A 196      -5.237  14.349  -4.647  1.00  1.410          H  
ATOM   3084 2HB  LEU A 196      -5.409  16.063  -4.289  1.00  1.410          H  
ATOM   3085  HG  LEU A 196      -4.086  13.952  -2.563  1.00  1.410          H  
ATOM   3086 1HD1 LEU A 196      -2.006  15.085  -3.264  1.00  1.410          H  
ATOM   3087 2HD1 LEU A 196      -2.888  14.427  -4.651  1.00  1.410          H  
ATOM   3088 3HD1 LEU A 196      -2.949  16.169  -4.301  1.00  1.410          H  
ATOM   3089 1HD2 LEU A 196      -3.294  15.826  -1.283  1.00  1.410          H  
ATOM   3090 2HD2 LEU A 196      -4.233  16.947  -2.268  1.00  1.410          H  
ATOM   3091 3HD2 LEU A 196      -5.051  15.753  -1.249  1.00  1.410          H  
ATOM   3092  N   LEU A 197      -8.091  14.411  -5.289  1.00  0.930          N  
ATOM   3093  CA  LEU A 197      -9.113  14.813  -6.243  1.00  1.010          C  
ATOM   3094  C   LEU A 197     -10.452  14.991  -5.513  1.00  1.060          C  
ATOM   3095  O   LEU A 197     -11.146  15.999  -5.687  1.00  1.100          O  
ATOM   3096  CB  LEU A 197      -9.213  13.785  -7.383  1.00  1.380          C  
ATOM   3097  CG  LEU A 197     -10.136  14.156  -8.586  1.00  1.380          C  
ATOM   3098  CD1 LEU A 197      -9.583  13.491  -9.847  1.00  1.380          C  
ATOM   3099  CD2 LEU A 197     -11.598  13.692  -8.345  1.00  1.380          C  
ATOM   3100  H   LEU A 197      -7.570  13.536  -5.432  1.00  1.120          H  
ATOM   3101  HA  LEU A 197      -8.832  15.775  -6.671  1.00  1.210          H  
ATOM   3102 1HB  LEU A 197      -8.208  13.612  -7.769  1.00  1.660          H  
ATOM   3103 2HB  LEU A 197      -9.572  12.844  -6.961  1.00  1.660          H  
ATOM   3104  HG  LEU A 197     -10.117  15.218  -8.724  1.00  1.660          H  
ATOM   3105 1HD1 LEU A 197     -10.200  13.761 -10.704  1.00  1.660          H  
ATOM   3106 2HD1 LEU A 197      -8.564  13.822 -10.017  1.00  1.660          H  
ATOM   3107 3HD1 LEU A 197      -9.591  12.409  -9.718  1.00  1.660          H  
ATOM   3108 1HD2 LEU A 197     -12.206  13.958  -9.207  1.00  1.660          H  
ATOM   3109 2HD2 LEU A 197     -11.616  12.611  -8.212  1.00  1.660          H  
ATOM   3110 3HD2 LEU A 197     -12.024  14.161  -7.472  1.00  1.660          H  
ATOM   3111  N   ARG A 198     -10.825  14.007  -4.686  1.00  1.110          N  
ATOM   3112  CA  ARG A 198     -12.088  14.084  -3.957  1.00  1.230          C  
ATOM   3113  C   ARG A 198     -12.147  15.300  -3.018  1.00  1.190          C  
ATOM   3114  O   ARG A 198     -13.182  15.973  -2.930  1.00  1.260          O  
ATOM   3115  CB  ARG A 198     -12.286  12.824  -3.131  1.00  1.670          C  
ATOM   3116  CG  ARG A 198     -12.564  11.555  -3.927  1.00  1.670          C  
ATOM   3117  CD  ARG A 198     -12.609  10.366  -3.036  1.00  1.670          C  
ATOM   3118  NE  ARG A 198     -12.769   9.126  -3.779  1.00  1.670          N  
ATOM   3119  CZ  ARG A 198     -12.739   7.891  -3.234  1.00  1.670          C  
ATOM   3120  NH1 ARG A 198     -12.580   7.742  -1.932  1.00  1.670          N  
ATOM   3121  NH2 ARG A 198     -12.872   6.826  -4.009  1.00  1.670          N  
ATOM   3122  H   ARG A 198     -10.224  13.182  -4.584  1.00  1.330          H  
ATOM   3123  HA  ARG A 198     -12.895  14.163  -4.684  1.00  1.480          H  
ATOM   3124 1HB  ARG A 198     -11.392  12.646  -2.538  1.00  2.010          H  
ATOM   3125 2HB  ARG A 198     -13.111  12.971  -2.437  1.00  2.010          H  
ATOM   3126 1HG  ARG A 198     -13.529  11.647  -4.421  1.00  2.010          H  
ATOM   3127 2HG  ARG A 198     -11.789  11.407  -4.674  1.00  2.010          H  
ATOM   3128 1HD  ARG A 198     -11.670  10.313  -2.483  1.00  2.010          H  
ATOM   3129 2HD  ARG A 198     -13.441  10.464  -2.342  1.00  2.010          H  
ATOM   3130  HE  ARG A 198     -12.897   9.195  -4.782  1.00  2.010          H  
ATOM   3131 1HH1 ARG A 198     -12.501   8.551  -1.336  1.00  2.010          H  
ATOM   3132 2HH1 ARG A 198     -12.559   6.816  -1.527  1.00  2.010          H  
ATOM   3133 1HH2 ARG A 198     -12.996   6.938  -5.007  1.00  2.010          H  
ATOM   3134 2HH2 ARG A 198     -12.852   5.900  -3.608  1.00  2.010          H  
ATOM   3135  N   GLU A 199     -11.044  15.592  -2.322  1.00  1.100          N  
ATOM   3136  CA  GLU A 199     -10.996  16.719  -1.401  1.00  1.090          C  
ATOM   3137  C   GLU A 199     -11.119  18.055  -2.136  1.00  1.030          C  
ATOM   3138  O   GLU A 199     -11.787  18.970  -1.632  1.00  1.100          O  
ATOM   3139  CB  GLU A 199      -9.706  16.684  -0.573  1.00  1.530          C  
ATOM   3140  CG  GLU A 199      -9.605  15.565   0.489  1.00  1.530          C  
ATOM   3141  CD  GLU A 199     -10.539  15.725   1.663  1.00  1.530          C  
ATOM   3142  OE1 GLU A 199     -10.681  16.823   2.141  1.00  1.530          O  
ATOM   3143  OE2 GLU A 199     -11.100  14.751   2.105  1.00  1.530          O  
ATOM   3144  H   GLU A 199     -10.230  14.984  -2.410  1.00  1.320          H  
ATOM   3145  HA  GLU A 199     -11.837  16.632  -0.713  1.00  1.310          H  
ATOM   3146 1HB  GLU A 199      -8.862  16.553  -1.243  1.00  1.840          H  
ATOM   3147 2HB  GLU A 199      -9.579  17.632  -0.061  1.00  1.840          H  
ATOM   3148 1HG  GLU A 199      -9.832  14.617   0.005  1.00  1.840          H  
ATOM   3149 2HG  GLU A 199      -8.579  15.518   0.850  1.00  1.840          H  
ATOM   3150  N   SER A 200     -10.504  18.176  -3.330  1.00  0.930          N  
ATOM   3151  CA  SER A 200     -10.592  19.425  -4.077  1.00  0.910          C  
ATOM   3152  C   SER A 200     -12.015  19.639  -4.560  1.00  1.060          C  
ATOM   3153  O   SER A 200     -12.518  20.773  -4.538  1.00  1.130          O  
ATOM   3154  CB  SER A 200      -9.707  19.383  -5.301  1.00  1.280          C  
ATOM   3155  OG  SER A 200     -10.250  18.514  -6.260  1.00  1.280          O  
ATOM   3156  H   SER A 200      -9.913  17.417  -3.687  1.00  1.120          H  
ATOM   3157  HA  SER A 200     -10.308  20.250  -3.428  1.00  1.090          H  
ATOM   3158 1HB  SER A 200      -9.621  20.367  -5.699  1.00  1.540          H  
ATOM   3159 2HB  SER A 200      -8.708  19.044  -5.025  1.00  1.540          H  
ATOM   3160  HG  SER A 200      -9.596  18.404  -6.971  1.00  1.540          H  
ATOM   3161  N   ALA A 201     -12.671  18.528  -4.950  1.00  1.180          N  
ATOM   3162  CA  ALA A 201     -14.055  18.535  -5.394  1.00  1.360          C  
ATOM   3163  C   ALA A 201     -14.964  18.976  -4.257  1.00  1.470          C  
ATOM   3164  O   ALA A 201     -15.947  19.680  -4.471  1.00  1.600          O  
ATOM   3165  CB  ALA A 201     -14.449  17.164  -5.913  1.00  1.830          C  
ATOM   3166  H   ALA A 201     -12.141  17.648  -4.996  1.00  1.420          H  
ATOM   3167  HA  ALA A 201     -14.149  19.256  -6.189  1.00  1.630          H  
ATOM   3168 1HB  ALA A 201     -15.478  17.192  -6.262  1.00  2.200          H  
ATOM   3169 2HB  ALA A 201     -13.788  16.888  -6.731  1.00  2.200          H  
ATOM   3170 3HB  ALA A 201     -14.355  16.437  -5.115  1.00  2.200          H  
ATOM   3171  N   GLY A 202     -14.634  18.534  -3.043  1.00  1.510          N  
ATOM   3172  CA  GLY A 202     -15.352  18.909  -1.838  1.00  1.700          C  
ATOM   3173  C   GLY A 202     -15.251  20.415  -1.581  1.00  1.680          C  
ATOM   3174  O   GLY A 202     -16.263  21.100  -1.413  1.00  1.960          O  
ATOM   3175  H   GLY A 202     -13.861  17.868  -2.973  1.00  1.810          H  
ATOM   3176 1HA  GLY A 202     -16.397  18.615  -1.930  1.00  2.040          H  
ATOM   3177 2HA  GLY A 202     -14.932  18.364  -0.993  1.00  2.040          H  
ATOM   3178  N   TYR A 203     -14.013  20.917  -1.553  1.00  1.410          N  
ATOM   3179  CA  TYR A 203     -13.712  22.328  -1.304  1.00  1.460          C  
ATOM   3180  C   TYR A 203     -14.394  23.299  -2.268  1.00  1.470          C  
ATOM   3181  O   TYR A 203     -14.991  24.286  -1.827  1.00  1.590          O  
ATOM   3182  CB  TYR A 203     -12.189  22.535  -1.241  1.00  2.020          C  
ATOM   3183  CG  TYR A 203     -11.725  23.987  -1.248  1.00  2.020          C  
ATOM   3184  CD1 TYR A 203     -12.127  24.870  -0.273  1.00  2.020          C  
ATOM   3185  CD2 TYR A 203     -10.846  24.409  -2.227  1.00  2.020          C  
ATOM   3186  CE1 TYR A 203     -11.687  26.166  -0.290  1.00  2.020          C  
ATOM   3187  CE2 TYR A 203     -10.399  25.707  -2.246  1.00  2.020          C  
ATOM   3188  CZ  TYR A 203     -10.818  26.585  -1.283  1.00  2.020          C  
ATOM   3189  OH  TYR A 203     -10.382  27.893  -1.298  1.00  2.020          O  
ATOM   3190  H   TYR A 203     -13.230  20.269  -1.694  1.00  1.690          H  
ATOM   3191  HA  TYR A 203     -14.098  22.557  -0.307  1.00  1.750          H  
ATOM   3192 1HB  TYR A 203     -11.799  22.058  -0.337  1.00  2.430          H  
ATOM   3193 2HB  TYR A 203     -11.729  22.028  -2.091  1.00  2.430          H  
ATOM   3194  HD1 TYR A 203     -12.803  24.553   0.496  1.00  2.430          H  
ATOM   3195  HD2 TYR A 203     -10.511  23.711  -2.991  1.00  2.430          H  
ATOM   3196  HE1 TYR A 203     -12.021  26.863   0.479  1.00  2.430          H  
ATOM   3197  HE2 TYR A 203      -9.713  26.036  -3.025  1.00  2.430          H  
ATOM   3198  HH  TYR A 203     -10.508  28.284  -0.423  1.00  2.430          H  
ATOM   3199  N   LEU A 204     -14.284  23.072  -3.574  1.00  1.390          N  
ATOM   3200  CA  LEU A 204     -14.939  23.980  -4.506  1.00  1.440          C  
ATOM   3201  C   LEU A 204     -16.249  23.367  -5.040  1.00  1.480          C  
ATOM   3202  O   LEU A 204     -16.212  22.439  -5.838  1.00  1.410          O  
ATOM   3203  CB  LEU A 204     -13.997  24.353  -5.647  1.00  2.000          C  
ATOM   3204  CG  LEU A 204     -12.674  25.062  -5.234  1.00  2.000          C  
ATOM   3205  CD1 LEU A 204     -11.836  25.313  -6.456  1.00  2.000          C  
ATOM   3206  CD2 LEU A 204     -12.965  26.395  -4.506  1.00  2.000          C  
ATOM   3207  H   LEU A 204     -13.761  22.253  -3.909  1.00  1.670          H  
ATOM   3208  HA  LEU A 204     -15.149  24.880  -3.968  1.00  1.730          H  
ATOM   3209 1HB  LEU A 204     -13.718  23.430  -6.142  1.00  2.400          H  
ATOM   3210 2HB  LEU A 204     -14.523  24.986  -6.360  1.00  2.400          H  
ATOM   3211  HG  LEU A 204     -12.120  24.410  -4.594  1.00  2.400          H  
ATOM   3212 1HD1 LEU A 204     -10.900  25.784  -6.162  1.00  2.400          H  
ATOM   3213 2HD1 LEU A 204     -11.626  24.376  -6.937  1.00  2.400          H  
ATOM   3214 3HD1 LEU A 204     -12.371  25.965  -7.145  1.00  2.400          H  
ATOM   3215 1HD2 LEU A 204     -12.026  26.870  -4.241  1.00  2.400          H  
ATOM   3216 2HD2 LEU A 204     -13.521  27.056  -5.164  1.00  2.400          H  
ATOM   3217 3HD2 LEU A 204     -13.531  26.229  -3.594  1.00  2.400          H  
ATOM   3218  N   PRO A 205     -17.431  23.925  -4.690  1.00  1.650          N  
ATOM   3219  CA  PRO A 205     -18.765  23.399  -4.977  1.00  1.740          C  
ATOM   3220  C   PRO A 205     -19.256  23.501  -6.420  1.00  1.790          C  
ATOM   3221  O   PRO A 205     -20.318  22.982  -6.744  1.00  1.870          O  
ATOM   3222  CB  PRO A 205     -19.653  24.252  -4.062  1.00  2.610          C  
ATOM   3223  CG  PRO A 205     -18.929  25.569  -3.941  1.00  2.610          C  
ATOM   3224  CD  PRO A 205     -17.460  25.216  -3.947  1.00  2.610          C  
ATOM   3225  HA  PRO A 205     -18.791  22.346  -4.649  1.00  2.090          H  
ATOM   3226 1HB  PRO A 205     -20.654  24.353  -4.510  1.00  3.130          H  
ATOM   3227 2HB  PRO A 205     -19.782  23.750  -3.092  1.00  3.130          H  
ATOM   3228 1HG  PRO A 205     -19.213  26.237  -4.770  1.00  3.130          H  
ATOM   3229 2HG  PRO A 205     -19.232  26.078  -3.011  1.00  3.130          H  
ATOM   3230 1HD  PRO A 205     -16.914  26.007  -4.486  1.00  3.130          H  
ATOM   3231 2HD  PRO A 205     -17.108  25.081  -2.907  1.00  3.130          H  
ATOM   3232  N   ASP A 206     -18.534  24.215  -7.280  1.00  1.780          N  
ATOM   3233  CA  ASP A 206     -19.028  24.438  -8.634  1.00  1.870          C  
ATOM   3234  C   ASP A 206     -17.940  24.178  -9.671  1.00  1.760          C  
ATOM   3235  O   ASP A 206     -17.428  25.100 -10.310  1.00  1.860          O  
ATOM   3236  CB  ASP A 206     -19.561  25.876  -8.766  1.00  2.580          C  
ATOM   3237  CG  ASP A 206     -20.346  26.148 -10.067  1.00  2.580          C  
ATOM   3238  OD1 ASP A 206     -20.904  25.215 -10.597  1.00  2.580          O  
ATOM   3239  OD2 ASP A 206     -20.410  27.287 -10.489  1.00  2.580          O  
ATOM   3240  H   ASP A 206     -17.645  24.602  -7.010  1.00  2.140          H  
ATOM   3241  HA  ASP A 206     -19.846  23.744  -8.831  1.00  2.240          H  
ATOM   3242 1HB  ASP A 206     -20.216  26.088  -7.921  1.00  3.100          H  
ATOM   3243 2HB  ASP A 206     -18.727  26.576  -8.712  1.00  3.100          H  
ATOM   3244  N   LEU A 207     -17.536  22.918  -9.786  1.00  1.590          N  
ATOM   3245  CA  LEU A 207     -16.501  22.521 -10.729  1.00  1.500          C  
ATOM   3246  C   LEU A 207     -17.055  21.767 -11.916  1.00  1.570          C  
ATOM   3247  O   LEU A 207     -18.096  21.114 -11.827  1.00  1.620          O  
ATOM   3248  CB  LEU A 207     -15.463  21.639 -10.059  1.00  2.140          C  
ATOM   3249  CG  LEU A 207     -14.715  22.217  -8.879  1.00  2.140          C  
ATOM   3250  CD1 LEU A 207     -13.815  21.141  -8.349  1.00  2.140          C  
ATOM   3251  CD2 LEU A 207     -13.924  23.460  -9.288  1.00  2.140          C  
ATOM   3252  H   LEU A 207     -17.978  22.205  -9.218  1.00  1.910          H  
ATOM   3253  HA  LEU A 207     -16.025  23.415 -11.122  1.00  1.800          H  
ATOM   3254 1HB  LEU A 207     -15.969  20.742  -9.707  1.00  2.560          H  
ATOM   3255 2HB  LEU A 207     -14.762  21.335 -10.798  1.00  2.560          H  
ATOM   3256  HG  LEU A 207     -15.415  22.483  -8.103  1.00  2.560          H  
ATOM   3257 1HD1 LEU A 207     -13.279  21.498  -7.472  1.00  2.560          H  
ATOM   3258 2HD1 LEU A 207     -14.427  20.298  -8.077  1.00  2.560          H  
ATOM   3259 3HD1 LEU A 207     -13.108  20.845  -9.117  1.00  2.560          H  
ATOM   3260 1HD2 LEU A 207     -13.396  23.840  -8.439  1.00  2.560          H  
ATOM   3261 2HD2 LEU A 207     -13.218  23.207 -10.056  1.00  2.560          H  
ATOM   3262 3HD2 LEU A 207     -14.595  24.233  -9.652  1.00  2.560          H  
ATOM   3263  N   ASP A 208     -16.340  21.850 -13.028  1.00  1.600          N  
ATOM   3264  CA  ASP A 208     -16.657  21.098 -14.223  1.00  1.680          C  
ATOM   3265  C   ASP A 208     -16.015  19.709 -14.148  1.00  1.510          C  
ATOM   3266  O   ASP A 208     -15.467  19.327 -13.113  1.00  1.420          O  
ATOM   3267  CB  ASP A 208     -16.236  21.895 -15.467  1.00  2.320          C  
ATOM   3268  CG  ASP A 208     -14.727  22.109 -15.585  1.00  2.320          C  
ATOM   3269  OD1 ASP A 208     -13.993  21.506 -14.815  1.00  2.320          O  
ATOM   3270  OD2 ASP A 208     -14.321  22.877 -16.425  1.00  2.320          O  
ATOM   3271  H   ASP A 208     -15.505  22.425 -13.040  1.00  1.920          H  
ATOM   3272  HA  ASP A 208     -17.739  20.962 -14.269  1.00  2.020          H  
ATOM   3273 1HB  ASP A 208     -16.594  21.397 -16.365  1.00  2.780          H  
ATOM   3274 2HB  ASP A 208     -16.717  22.876 -15.439  1.00  2.780          H  
ATOM   3275  N   THR A 209     -16.099  18.939 -15.234  1.00  1.580          N  
ATOM   3276  CA  THR A 209     -15.591  17.570 -15.255  1.00  1.580          C  
ATOM   3277  C   THR A 209     -14.087  17.458 -14.992  1.00  1.350          C  
ATOM   3278  O   THR A 209     -13.641  16.551 -14.283  1.00  1.460          O  
ATOM   3279  CB  THR A 209     -15.902  16.909 -16.623  1.00  2.210          C  
ATOM   3280  OG1 THR A 209     -17.324  16.868 -16.819  1.00  2.210          O  
ATOM   3281  CG2 THR A 209     -15.356  15.479 -16.662  1.00  2.210          C  
ATOM   3282  H   THR A 209     -16.563  19.284 -16.059  1.00  1.900          H  
ATOM   3283  HA  THR A 209     -16.107  17.010 -14.475  1.00  1.900          H  
ATOM   3284  HB  THR A 209     -15.448  17.493 -17.422  1.00  2.650          H  
ATOM   3285  HG1 THR A 209     -17.518  16.578 -17.717  1.00  2.650          H  
ATOM   3286 1HG2 THR A 209     -15.595  15.031 -17.625  1.00  2.650          H  
ATOM   3287 2HG2 THR A 209     -14.275  15.474 -16.532  1.00  2.650          H  
ATOM   3288 3HG2 THR A 209     -15.816  14.895 -15.867  1.00  2.650          H  
ATOM   3289  N   GLU A 210     -13.302  18.331 -15.619  1.00  1.210          N  
ATOM   3290  CA  GLU A 210     -11.848  18.284 -15.523  1.00  1.190          C  
ATOM   3291  C   GLU A 210     -11.215  18.946 -14.301  1.00  1.110          C  
ATOM   3292  O   GLU A 210     -10.182  18.460 -13.814  1.00  1.110          O  
ATOM   3293  CB  GLU A 210     -11.218  18.936 -16.749  1.00  1.670          C  
ATOM   3294  CG  GLU A 210     -11.410  18.207 -18.061  1.00  1.670          C  
ATOM   3295  CD  GLU A 210     -10.754  18.950 -19.199  1.00  1.670          C  
ATOM   3296  OE1 GLU A 210     -10.511  20.132 -19.040  1.00  1.670          O  
ATOM   3297  OE2 GLU A 210     -10.486  18.350 -20.209  1.00  1.670          O  
ATOM   3298  H   GLU A 210     -13.738  19.049 -16.182  1.00  1.450          H  
ATOM   3299  HA  GLU A 210     -11.559  17.233 -15.510  1.00  1.430          H  
ATOM   3300 1HB  GLU A 210     -11.619  19.947 -16.861  1.00  2.010          H  
ATOM   3301 2HB  GLU A 210     -10.152  19.030 -16.583  1.00  2.010          H  
ATOM   3302 1HG  GLU A 210     -10.977  17.212 -17.983  1.00  2.010          H  
ATOM   3303 2HG  GLU A 210     -12.477  18.100 -18.257  1.00  2.010          H  
ATOM   3304  N   ALA A 211     -11.815  20.021 -13.781  1.00  1.080          N  
ATOM   3305  CA  ALA A 211     -11.158  20.757 -12.720  1.00  1.050          C  
ATOM   3306  C   ALA A 211     -10.772  19.922 -11.504  1.00  0.940          C  
ATOM   3307  O   ALA A 211      -9.669  20.119 -11.017  1.00  0.920          O  
ATOM   3308  CB  ALA A 211     -12.009  21.921 -12.279  1.00  1.480          C  
ATOM   3309  H   ALA A 211     -12.678  20.404 -14.203  1.00  1.300          H  
ATOM   3310  HA  ALA A 211     -10.243  21.165 -13.141  1.00  1.260          H  
ATOM   3311 1HB  ALA A 211     -11.468  22.499 -11.533  1.00  1.780          H  
ATOM   3312 2HB  ALA A 211     -12.229  22.549 -13.146  1.00  1.780          H  
ATOM   3313 3HB  ALA A 211     -12.915  21.577 -11.872  1.00  1.780          H  
ATOM   3314  N   PRO A 212     -11.550  18.962 -10.961  1.00  0.910          N  
ATOM   3315  CA  PRO A 212     -11.102  18.189  -9.813  1.00  0.830          C  
ATOM   3316  C   PRO A 212      -9.696  17.598 -10.017  1.00  0.820          C  
ATOM   3317  O   PRO A 212      -8.905  17.531  -9.068  1.00  0.810          O  
ATOM   3318  CB  PRO A 212     -12.178  17.109  -9.716  1.00  1.240          C  
ATOM   3319  CG  PRO A 212     -13.425  17.778 -10.277  1.00  1.240          C  
ATOM   3320  CD  PRO A 212     -12.913  18.623 -11.431  1.00  1.240          C  
ATOM   3321  HA  PRO A 212     -11.124  18.826  -8.914  1.00  1.000          H  
ATOM   3322 1HB  PRO A 212     -11.873  16.226 -10.296  1.00  1.490          H  
ATOM   3323 2HB  PRO A 212     -12.285  16.784  -8.666  1.00  1.490          H  
ATOM   3324 1HG  PRO A 212     -14.152  17.020 -10.615  1.00  1.490          H  
ATOM   3325 2HG  PRO A 212     -13.923  18.367  -9.503  1.00  1.490          H  
ATOM   3326 1HD  PRO A 212     -12.893  18.007 -12.328  1.00  1.490          H  
ATOM   3327 2HD  PRO A 212     -13.536  19.496 -11.559  1.00  1.490          H  
ATOM   3328  N   LEU A 213      -9.392  17.166 -11.262  1.00  0.880          N  
ATOM   3329  CA  LEU A 213      -8.103  16.577 -11.591  1.00  0.930          C  
ATOM   3330  C   LEU A 213      -7.025  17.632 -11.609  1.00  0.910          C  
ATOM   3331  O   LEU A 213      -5.922  17.437 -11.090  1.00  0.930          O  
ATOM   3332  CB  LEU A 213      -8.179  15.853 -12.944  1.00  1.280          C  
ATOM   3333  CG  LEU A 213      -6.882  15.162 -13.461  1.00  1.280          C  
ATOM   3334  CD1 LEU A 213      -6.413  14.108 -12.463  1.00  1.280          C  
ATOM   3335  CD2 LEU A 213      -7.175  14.521 -14.816  1.00  1.280          C  
ATOM   3336  H   LEU A 213     -10.043  17.273 -12.041  1.00  1.060          H  
ATOM   3337  HA  LEU A 213      -7.861  15.863 -10.813  1.00  1.120          H  
ATOM   3338 1HB  LEU A 213      -8.955  15.094 -12.877  1.00  1.540          H  
ATOM   3339 2HB  LEU A 213      -8.486  16.577 -13.701  1.00  1.540          H  
ATOM   3340  HG  LEU A 213      -6.088  15.904 -13.573  1.00  1.540          H  
ATOM   3341 1HD1 LEU A 213      -5.507  13.635 -12.838  1.00  1.540          H  
ATOM   3342 2HD1 LEU A 213      -6.200  14.578 -11.521  1.00  1.540          H  
ATOM   3343 3HD1 LEU A 213      -7.189  13.354 -12.332  1.00  1.540          H  
ATOM   3344 1HD2 LEU A 213      -6.273  14.039 -15.196  1.00  1.540          H  
ATOM   3345 2HD2 LEU A 213      -7.965  13.777 -14.708  1.00  1.540          H  
ATOM   3346 3HD2 LEU A 213      -7.496  15.292 -15.517  1.00  1.540          H  
ATOM   3347  N   LYS A 214      -7.343  18.748 -12.252  1.00  0.940          N  
ATOM   3348  CA  LYS A 214      -6.399  19.843 -12.364  1.00  1.000          C  
ATOM   3349  C   LYS A 214      -6.050  20.382 -10.979  1.00  0.940          C  
ATOM   3350  O   LYS A 214      -4.893  20.705 -10.710  1.00  0.990          O  
ATOM   3351  CB  LYS A 214      -6.971  20.927 -13.272  1.00  1.380          C  
ATOM   3352  CG  LYS A 214      -7.040  20.490 -14.744  1.00  1.380          C  
ATOM   3353  CD  LYS A 214      -7.676  21.541 -15.651  1.00  1.380          C  
ATOM   3354  CE  LYS A 214      -7.683  21.066 -17.118  1.00  1.380          C  
ATOM   3355  NZ  LYS A 214      -8.387  22.024 -18.026  1.00  1.380          N  
ATOM   3356  H   LYS A 214      -8.276  18.804 -12.680  1.00  1.130          H  
ATOM   3357  HA  LYS A 214      -5.481  19.463 -12.814  1.00  1.200          H  
ATOM   3358 1HB  LYS A 214      -7.965  21.188 -12.935  1.00  1.650          H  
ATOM   3359 2HB  LYS A 214      -6.355  21.822 -13.206  1.00  1.650          H  
ATOM   3360 1HG  LYS A 214      -6.031  20.278 -15.097  1.00  1.650          H  
ATOM   3361 2HG  LYS A 214      -7.626  19.571 -14.811  1.00  1.650          H  
ATOM   3362 1HD  LYS A 214      -8.707  21.714 -15.333  1.00  1.650          H  
ATOM   3363 2HD  LYS A 214      -7.125  22.478 -15.577  1.00  1.650          H  
ATOM   3364 1HE  LYS A 214      -6.655  20.953 -17.456  1.00  1.650          H  
ATOM   3365 2HE  LYS A 214      -8.179  20.101 -17.178  1.00  1.650          H  
ATOM   3366 1HZ  LYS A 214      -8.364  21.662 -18.978  1.00  1.650          H  
ATOM   3367 2HZ  LYS A 214      -9.356  22.126 -17.734  1.00  1.650          H  
ATOM   3368 3HZ  LYS A 214      -7.932  22.922 -17.998  1.00  1.650          H  
ATOM   3369  N   LEU A 215      -7.048  20.452 -10.098  1.00  0.860          N  
ATOM   3370  CA  LEU A 215      -6.853  20.945  -8.747  1.00  0.840          C  
ATOM   3371  C   LEU A 215      -5.944  20.003  -7.960  1.00  0.810          C  
ATOM   3372  O   LEU A 215      -5.074  20.472  -7.218  1.00  0.840          O  
ATOM   3373  CB  LEU A 215      -8.210  21.092  -8.078  1.00  1.180          C  
ATOM   3374  CG  LEU A 215      -9.139  22.196  -8.658  1.00  1.180          C  
ATOM   3375  CD1 LEU A 215     -10.496  22.006  -8.091  1.00  1.180          C  
ATOM   3376  CD2 LEU A 215      -8.627  23.583  -8.320  1.00  1.180          C  
ATOM   3377  H   LEU A 215      -7.980  20.171 -10.403  1.00  1.030          H  
ATOM   3378  HA  LEU A 215      -6.364  21.910  -8.801  1.00  1.010          H  
ATOM   3379 1HB  LEU A 215      -8.735  20.141  -8.159  1.00  1.420          H  
ATOM   3380 2HB  LEU A 215      -8.040  21.316  -7.034  1.00  1.420          H  
ATOM   3381  HG  LEU A 215      -9.194  22.094  -9.732  1.00  1.420          H  
ATOM   3382 1HD1 LEU A 215     -11.157  22.749  -8.513  1.00  1.420          H  
ATOM   3383 2HD1 LEU A 215     -10.851  21.022  -8.350  1.00  1.420          H  
ATOM   3384 3HD1 LEU A 215     -10.474  22.111  -7.010  1.00  1.420          H  
ATOM   3385 1HD2 LEU A 215      -9.310  24.324  -8.735  1.00  1.420          H  
ATOM   3386 2HD2 LEU A 215      -8.579  23.700  -7.238  1.00  1.420          H  
ATOM   3387 3HD2 LEU A 215      -7.643  23.740  -8.741  1.00  1.420          H  
ATOM   3388  N   LYS A 216      -6.123  18.680  -8.136  1.00  0.820          N  
ATOM   3389  CA  LYS A 216      -5.246  17.694  -7.505  1.00  0.870          C  
ATOM   3390  C   LYS A 216      -3.808  17.951  -7.922  1.00  0.910          C  
ATOM   3391  O   LYS A 216      -2.894  17.973  -7.084  1.00  0.940          O  
ATOM   3392  CB  LYS A 216      -5.620  16.261  -7.907  1.00  1.200          C  
ATOM   3393  CG  LYS A 216      -4.725  15.158  -7.271  1.00  1.200          C  
ATOM   3394  CD  LYS A 216      -3.593  14.586  -8.183  1.00  1.200          C  
ATOM   3395  CE  LYS A 216      -4.124  13.629  -9.238  1.00  1.200          C  
ATOM   3396  NZ  LYS A 216      -3.034  13.127 -10.143  1.00  1.200          N  
ATOM   3397  H   LYS A 216      -6.934  18.360  -8.670  1.00  0.980          H  
ATOM   3398  HA  LYS A 216      -5.325  17.794  -6.424  1.00  1.040          H  
ATOM   3399 1HB  LYS A 216      -6.651  16.067  -7.627  1.00  1.440          H  
ATOM   3400 2HB  LYS A 216      -5.560  16.169  -8.980  1.00  1.440          H  
ATOM   3401 1HG  LYS A 216      -4.242  15.587  -6.410  1.00  1.440          H  
ATOM   3402 2HG  LYS A 216      -5.359  14.340  -6.949  1.00  1.440          H  
ATOM   3403 1HD  LYS A 216      -3.053  15.380  -8.690  1.00  1.440          H  
ATOM   3404 2HD  LYS A 216      -2.885  14.045  -7.554  1.00  1.440          H  
ATOM   3405 1HE  LYS A 216      -4.600  12.782  -8.746  1.00  1.440          H  
ATOM   3406 2HE  LYS A 216      -4.852  14.138  -9.830  1.00  1.440          H  
ATOM   3407 1HZ  LYS A 216      -3.421  12.506 -10.833  1.00  1.440          H  
ATOM   3408 2HZ  LYS A 216      -2.574  13.916 -10.622  1.00  1.440          H  
ATOM   3409 3HZ  LYS A 216      -2.330  12.643  -9.621  1.00  1.440          H  
ATOM   3410  N   GLU A 217      -3.593  18.136  -9.233  1.00  0.940          N  
ATOM   3411  CA  GLU A 217      -2.245  18.378  -9.707  1.00  1.030          C  
ATOM   3412  C   GLU A 217      -1.689  19.677  -9.161  1.00  1.010          C  
ATOM   3413  O   GLU A 217      -0.530  19.722  -8.758  1.00  1.060          O  
ATOM   3414  CB  GLU A 217      -2.201  18.409 -11.240  1.00  1.410          C  
ATOM   3415  CG  GLU A 217      -2.345  17.049 -11.927  1.00  1.410          C  
ATOM   3416  CD  GLU A 217      -1.122  16.141 -11.724  1.00  1.410          C  
ATOM   3417  OE1 GLU A 217      -0.008  16.557 -12.029  1.00  1.410          O  
ATOM   3418  OE2 GLU A 217      -1.299  15.031 -11.258  1.00  1.410          O  
ATOM   3419  H   GLU A 217      -4.377  18.068  -9.894  1.00  1.130          H  
ATOM   3420  HA  GLU A 217      -1.608  17.564  -9.363  1.00  1.240          H  
ATOM   3421 1HB  GLU A 217      -3.011  19.043 -11.604  1.00  1.690          H  
ATOM   3422 2HB  GLU A 217      -1.279  18.860 -11.561  1.00  1.690          H  
ATOM   3423 1HG  GLU A 217      -3.229  16.550 -11.522  1.00  1.690          H  
ATOM   3424 2HG  GLU A 217      -2.507  17.206 -12.992  1.00  1.690          H  
ATOM   3425  N   LEU A 218      -2.498  20.729  -9.081  1.00  0.980          N  
ATOM   3426  CA  LEU A 218      -1.974  21.977  -8.561  1.00  1.010          C  
ATOM   3427  C   LEU A 218      -1.570  21.875  -7.103  1.00  0.900          C  
ATOM   3428  O   LEU A 218      -0.500  22.358  -6.730  1.00  0.940          O  
ATOM   3429  CB  LEU A 218      -3.015  23.095  -8.713  1.00  1.400          C  
ATOM   3430  CG  LEU A 218      -3.313  23.587 -10.153  1.00  1.400          C  
ATOM   3431  CD1 LEU A 218      -4.541  24.489 -10.117  1.00  1.400          C  
ATOM   3432  CD2 LEU A 218      -2.106  24.359 -10.709  1.00  1.400          C  
ATOM   3433  H   LEU A 218      -3.450  20.673  -9.454  1.00  1.180          H  
ATOM   3434  HA  LEU A 218      -1.082  22.226  -9.125  1.00  1.210          H  
ATOM   3435 1HB  LEU A 218      -3.953  22.734  -8.292  1.00  1.680          H  
ATOM   3436 2HB  LEU A 218      -2.687  23.950  -8.129  1.00  1.680          H  
ATOM   3437  HG  LEU A 218      -3.523  22.740 -10.795  1.00  1.680          H  
ATOM   3438 1HD1 LEU A 218      -4.767  24.834 -11.125  1.00  1.680          H  
ATOM   3439 2HD1 LEU A 218      -5.387  23.929  -9.732  1.00  1.680          H  
ATOM   3440 3HD1 LEU A 218      -4.348  25.344  -9.474  1.00  1.680          H  
ATOM   3441 1HD2 LEU A 218      -2.338  24.705 -11.716  1.00  1.680          H  
ATOM   3442 2HD2 LEU A 218      -1.896  25.216 -10.072  1.00  1.680          H  
ATOM   3443 3HD2 LEU A 218      -1.231  23.720 -10.751  1.00  1.680          H  
ATOM   3444  N   VAL A 219      -2.374  21.214  -6.268  1.00  0.790          N  
ATOM   3445  CA  VAL A 219      -1.996  21.171  -4.864  1.00  0.730          C  
ATOM   3446  C   VAL A 219      -0.781  20.284  -4.635  1.00  0.780          C  
ATOM   3447  O   VAL A 219       0.063  20.609  -3.795  1.00  0.790          O  
ATOM   3448  CB  VAL A 219      -3.170  20.746  -3.951  1.00  1.050          C  
ATOM   3449  CG1 VAL A 219      -3.483  19.270  -4.068  1.00  1.050          C  
ATOM   3450  CG2 VAL A 219      -2.820  21.100  -2.522  1.00  1.050          C  
ATOM   3451  H   VAL A 219      -3.260  20.824  -6.608  1.00  0.950          H  
ATOM   3452  HA  VAL A 219      -1.726  22.184  -4.569  1.00  0.880          H  
ATOM   3453  HB  VAL A 219      -4.063  21.288  -4.257  1.00  1.260          H  
ATOM   3454 1HG1 VAL A 219      -4.297  19.046  -3.433  1.00  1.260          H  
ATOM   3455 2HG1 VAL A 219      -3.748  19.046  -5.080  1.00  1.260          H  
ATOM   3456 3HG1 VAL A 219      -2.651  18.671  -3.774  1.00  1.260          H  
ATOM   3457 1HG2 VAL A 219      -3.635  20.838  -1.865  1.00  1.260          H  
ATOM   3458 2HG2 VAL A 219      -1.941  20.564  -2.223  1.00  1.260          H  
ATOM   3459 3HG2 VAL A 219      -2.629  22.170  -2.449  1.00  1.260          H  
ATOM   3460  N   ASN A 220      -0.668  19.178  -5.376  1.00  0.870          N  
ATOM   3461  CA  ASN A 220       0.461  18.292  -5.197  1.00  1.010          C  
ATOM   3462  C   ASN A 220       1.725  18.958  -5.734  1.00  1.110          C  
ATOM   3463  O   ASN A 220       2.761  18.960  -5.059  1.00  1.160          O  
ATOM   3464  CB  ASN A 220       0.192  16.961  -5.870  1.00  1.360          C  
ATOM   3465  CG  ASN A 220       1.212  15.916  -5.542  1.00  1.360          C  
ATOM   3466  OD1 ASN A 220       1.390  15.563  -4.371  1.00  1.360          O  
ATOM   3467  ND2 ASN A 220       1.880  15.411  -6.547  1.00  1.360          N  
ATOM   3468  H   ASN A 220      -1.403  18.925  -6.048  1.00  1.040          H  
ATOM   3469  HA  ASN A 220       0.608  18.122  -4.133  1.00  1.210          H  
ATOM   3470 1HB  ASN A 220      -0.794  16.602  -5.575  1.00  1.630          H  
ATOM   3471 2HB  ASN A 220       0.165  17.108  -6.954  1.00  1.630          H  
ATOM   3472 1HD2 ASN A 220       2.572  14.708  -6.383  1.00  1.630          H  
ATOM   3473 2HD2 ASN A 220       1.696  15.728  -7.479  1.00  1.630          H  
ATOM   3474  N   ARG A 221       1.645  19.543  -6.940  1.00  1.220          N  
ATOM   3475  CA  ARG A 221       2.800  20.172  -7.557  1.00  1.420          C  
ATOM   3476  C   ARG A 221       3.320  21.297  -6.688  1.00  1.380          C  
ATOM   3477  O   ARG A 221       4.530  21.508  -6.620  1.00  1.540          O  
ATOM   3478  CB  ARG A 221       2.459  20.726  -8.928  1.00  1.910          C  
ATOM   3479  CG  ARG A 221       2.204  19.687 -10.020  1.00  1.910          C  
ATOM   3480  CD  ARG A 221       1.764  20.341 -11.275  1.00  1.910          C  
ATOM   3481  NE  ARG A 221       1.284  19.380 -12.253  1.00  1.910          N  
ATOM   3482  CZ  ARG A 221       0.998  19.637 -13.537  1.00  1.910          C  
ATOM   3483  NH1 ARG A 221       1.191  20.834 -14.072  1.00  1.910          N  
ATOM   3484  NH2 ARG A 221       0.511  18.647 -14.244  1.00  1.910          N  
ATOM   3485  H   ARG A 221       0.766  19.537  -7.464  1.00  1.460          H  
ATOM   3486  HA  ARG A 221       3.582  19.426  -7.668  1.00  1.700          H  
ATOM   3487 1HB  ARG A 221       1.559  21.339  -8.843  1.00  2.290          H  
ATOM   3488 2HB  ARG A 221       3.263  21.376  -9.265  1.00  2.290          H  
ATOM   3489 1HG  ARG A 221       3.140  19.176 -10.233  1.00  2.290          H  
ATOM   3490 2HG  ARG A 221       1.473  18.949  -9.718  1.00  2.290          H  
ATOM   3491 1HD  ARG A 221       0.947  21.030 -11.047  1.00  2.290          H  
ATOM   3492 2HD  ARG A 221       2.600  20.888 -11.706  1.00  2.290          H  
ATOM   3493  HE  ARG A 221       1.072  18.418 -11.936  1.00  2.290          H  
ATOM   3494 1HH1 ARG A 221       1.566  21.587 -13.515  1.00  2.290          H  
ATOM   3495 2HH1 ARG A 221       0.965  20.997 -15.043  1.00  2.290          H  
ATOM   3496 1HH2 ARG A 221       0.355  17.749 -13.757  1.00  2.290          H  
ATOM   3497 2HH2 ARG A 221       0.271  18.767 -15.214  1.00  2.290          H  
ATOM   3498  N   LYS A 222       2.408  22.042  -6.047  1.00  1.220          N  
ATOM   3499  CA  LYS A 222       2.804  23.118  -5.162  1.00  1.280          C  
ATOM   3500  C   LYS A 222       3.374  22.570  -3.861  1.00  1.160          C  
ATOM   3501  O   LYS A 222       4.407  23.041  -3.391  1.00  1.290          O  
ATOM   3502  CB  LYS A 222       1.626  24.044  -4.891  1.00  1.770          C  
ATOM   3503  CG  LYS A 222       1.223  24.884  -6.100  1.00  1.770          C  
ATOM   3504  CD  LYS A 222       0.019  25.760  -5.792  1.00  1.770          C  
ATOM   3505  CE  LYS A 222      -0.418  26.564  -7.012  1.00  1.770          C  
ATOM   3506  NZ  LYS A 222       0.603  27.592  -7.410  1.00  1.770          N  
ATOM   3507  H   LYS A 222       1.410  21.871  -6.198  1.00  1.460          H  
ATOM   3508  HA  LYS A 222       3.586  23.697  -5.653  1.00  1.540          H  
ATOM   3509 1HB  LYS A 222       0.761  23.450  -4.582  1.00  2.120          H  
ATOM   3510 2HB  LYS A 222       1.875  24.725  -4.074  1.00  2.120          H  
ATOM   3511 1HG  LYS A 222       2.066  25.517  -6.364  1.00  2.120          H  
ATOM   3512 2HG  LYS A 222       1.009  24.242  -6.947  1.00  2.120          H  
ATOM   3513 1HD  LYS A 222      -0.811  25.132  -5.464  1.00  2.120          H  
ATOM   3514 2HD  LYS A 222       0.278  26.451  -4.985  1.00  2.120          H  
ATOM   3515 1HE  LYS A 222      -0.575  25.880  -7.845  1.00  2.120          H  
ATOM   3516 2HE  LYS A 222      -1.356  27.069  -6.788  1.00  2.120          H  
ATOM   3517 1HZ  LYS A 222       0.275  28.096  -8.217  1.00  2.120          H  
ATOM   3518 2HZ  LYS A 222       0.747  28.251  -6.644  1.00  2.120          H  
ATOM   3519 3HZ  LYS A 222       1.479  27.132  -7.638  1.00  2.120          H  
ATOM   3520  N   ALA A 223       2.774  21.524  -3.272  1.00  0.990          N  
ATOM   3521  CA  ALA A 223       3.323  21.021  -2.015  1.00  1.020          C  
ATOM   3522  C   ALA A 223       4.780  20.616  -2.199  1.00  1.210          C  
ATOM   3523  O   ALA A 223       5.617  20.901  -1.354  1.00  1.390          O  
ATOM   3524  CB  ALA A 223       2.524  19.834  -1.505  1.00  1.420          C  
ATOM   3525  H   ALA A 223       1.905  21.125  -3.641  1.00  1.190          H  
ATOM   3526  HA  ALA A 223       3.276  21.823  -1.285  1.00  1.220          H  
ATOM   3527 1HB  ALA A 223       2.940  19.486  -0.562  1.00  1.700          H  
ATOM   3528 2HB  ALA A 223       1.489  20.136  -1.360  1.00  1.700          H  
ATOM   3529 3HB  ALA A 223       2.569  19.026  -2.239  1.00  1.700          H  
ATOM   3530  N   LEU A 224       5.102  20.048  -3.353  1.00  1.280          N  
ATOM   3531  CA  LEU A 224       6.451  19.602  -3.665  1.00  1.540          C  
ATOM   3532  C   LEU A 224       7.528  20.708  -3.720  1.00  1.640          C  
ATOM   3533  O   LEU A 224       8.719  20.385  -3.660  1.00  1.900          O  
ATOM   3534  CB  LEU A 224       6.428  18.831  -5.000  1.00  2.050          C  
ATOM   3535  CG  LEU A 224       5.682  17.431  -5.009  1.00  2.050          C  
ATOM   3536  CD1 LEU A 224       5.554  16.929  -6.446  1.00  2.050          C  
ATOM   3537  CD2 LEU A 224       6.456  16.412  -4.183  1.00  2.050          C  
ATOM   3538  H   LEU A 224       4.346  19.848  -4.017  1.00  1.540          H  
ATOM   3539  HA  LEU A 224       6.750  18.921  -2.886  1.00  1.850          H  
ATOM   3540 1HB  LEU A 224       5.939  19.465  -5.741  1.00  2.460          H  
ATOM   3541 2HB  LEU A 224       7.455  18.667  -5.319  1.00  2.460          H  
ATOM   3542  HG  LEU A 224       4.688  17.546  -4.592  1.00  2.460          H  
ATOM   3543 1HD1 LEU A 224       5.032  15.973  -6.452  1.00  2.460          H  
ATOM   3544 2HD1 LEU A 224       4.989  17.650  -7.026  1.00  2.460          H  
ATOM   3545 3HD1 LEU A 224       6.544  16.806  -6.880  1.00  2.460          H  
ATOM   3546 1HD2 LEU A 224       5.932  15.457  -4.197  1.00  2.460          H  
ATOM   3547 2HD2 LEU A 224       7.456  16.282  -4.598  1.00  2.460          H  
ATOM   3548 3HD2 LEU A 224       6.532  16.745  -3.191  1.00  2.460          H  
ATOM   3549  N   THR A 225       7.158  21.983  -3.969  1.00  1.610          N  
ATOM   3550  CA  THR A 225       8.184  23.039  -4.070  1.00  1.820          C  
ATOM   3551  C   THR A 225       7.898  24.347  -3.299  1.00  1.900          C  
ATOM   3552  O   THR A 225       8.830  25.074  -2.918  1.00  2.210          O  
ATOM   3553  CB  THR A 225       8.435  23.443  -5.542  1.00  2.460          C  
ATOM   3554  OG1 THR A 225       7.237  24.007  -6.093  1.00  2.460          O  
ATOM   3555  CG2 THR A 225       8.842  22.230  -6.372  1.00  2.460          C  
ATOM   3556  H   THR A 225       6.170  22.235  -3.993  1.00  1.930          H  
ATOM   3557  HA  THR A 225       9.113  22.634  -3.672  1.00  2.180          H  
ATOM   3558  HB  THR A 225       9.229  24.186  -5.574  1.00  2.960          H  
ATOM   3559  HG1 THR A 225       7.441  24.444  -6.923  1.00  2.960          H  
ATOM   3560 1HG2 THR A 225       9.019  22.541  -7.398  1.00  2.960          H  
ATOM   3561 2HG2 THR A 225       9.752  21.797  -5.957  1.00  2.960          H  
ATOM   3562 3HG2 THR A 225       8.048  21.489  -6.357  1.00  2.960          H  
ATOM   3563  N   GLU A 226       6.636  24.671  -3.041  1.00  2.230          N  
ATOM   3564  CA  GLU A 226       6.307  25.943  -2.423  1.00  2.880          C  
ATOM   3565  C   GLU A 226       6.384  25.878  -0.918  1.00  2.970          C  
ATOM   3566  O   GLU A 226       5.382  25.709  -0.231  1.00  3.250          O  
ATOM   3567  CB  GLU A 226       4.923  26.452  -2.853  1.00  3.770          C  
ATOM   3568  CG  GLU A 226       4.826  26.778  -4.347  1.00  3.770          C  
ATOM   3569  CD  GLU A 226       3.531  27.450  -4.752  1.00  3.770          C  
ATOM   3570  OE1 GLU A 226       2.630  27.521  -3.955  1.00  3.770          O  
ATOM   3571  OE2 GLU A 226       3.447  27.896  -5.877  1.00  3.770          O  
ATOM   3572  H   GLU A 226       5.879  24.059  -3.320  1.00  2.680          H  
ATOM   3573  HA  GLU A 226       7.038  26.679  -2.758  1.00  3.460          H  
ATOM   3574 1HB  GLU A 226       4.172  25.692  -2.630  1.00  4.530          H  
ATOM   3575 2HB  GLU A 226       4.666  27.348  -2.285  1.00  4.530          H  
ATOM   3576 1HG  GLU A 226       5.660  27.423  -4.619  1.00  4.530          H  
ATOM   3577 2HG  GLU A 226       4.932  25.845  -4.904  1.00  4.530          H  
ATOM   3578  N   SER A 227       7.582  26.058  -0.378  1.00  3.320          N  
ATOM   3579  CA  SER A 227       7.767  25.970   1.073  1.00  4.110          C  
ATOM   3580  C   SER A 227       6.961  27.026   1.819  1.00  4.560          C  
ATOM   3581  O   SER A 227       6.603  26.855   2.988  1.00  5.380          O  
ATOM   3582  CB  SER A 227       9.215  26.148   1.426  1.00  5.440          C  
ATOM   3583  OG  SER A 227       9.671  27.434   1.137  1.00  5.440          O  
ATOM   3584  H   SER A 227       8.383  26.184  -1.005  1.00  3.980          H  
ATOM   3585  HA  SER A 227       7.450  24.991   1.400  1.00  4.930          H  
ATOM   3586 1HB  SER A 227       9.327  25.979   2.484  1.00  6.530          H  
ATOM   3587 2HB  SER A 227       9.823  25.416   0.901  1.00  6.530          H  
ATOM   3588  HG  SER A 227      10.590  27.450   1.509  1.00  6.530          H  
ATOM   3589  N   ALA A 228       6.637  28.098   1.094  1.00  4.350          N  
ATOM   3590  CA  ALA A 228       5.883  29.267   1.538  1.00  5.160          C  
ATOM   3591  C   ALA A 228       4.358  29.095   1.459  1.00  5.810          C  
ATOM   3592  O   ALA A 228       3.636  30.068   1.698  1.00  6.500          O  
ATOM   3593  CB  ALA A 228       6.284  30.470   0.704  1.00  6.900          C  
ATOM   3594  H   ALA A 228       6.991  28.095   0.148  1.00  5.220          H  
ATOM   3595  HA  ALA A 228       6.140  29.450   2.581  1.00  6.190          H  
ATOM   3596 1HB  ALA A 228       5.754  31.353   1.062  1.00  8.280          H  
ATOM   3597 2HB  ALA A 228       7.358  30.629   0.789  1.00  8.280          H  
ATOM   3598 3HB  ALA A 228       6.023  30.286  -0.336  1.00  8.280          H  
ATOM   3599  N   ALA A 229       3.898  27.913   1.032  1.00  5.850          N  
ATOM   3600  CA  ALA A 229       2.485  27.560   0.868  1.00  6.750          C  
ATOM   3601  C   ALA A 229       1.581  28.028   2.016  1.00  7.050          C  
ATOM   3602  O   ALA A 229       0.371  27.807   1.948  1.00  7.580          O  
ATOM   3603  OXT ALA A 229       2.052  28.317   3.113  1.00 10.120          O  
ATOM   3604  CB  ALA A 229       2.353  26.046   0.737  1.00  8.570          C  
ATOM   3605  H   ALA A 229       4.573  27.178   0.802  1.00  7.020          H  
ATOM   3606  HA  ALA A 229       2.132  28.030  -0.049  1.00  8.100          H  
ATOM   3607 1HB  ALA A 229       1.311  25.786   0.575  1.00 10.290          H  
ATOM   3608 2HB  ALA A 229       2.947  25.700  -0.105  1.00 10.290          H  
ATOM   3609 3HB  ALA A 229       2.711  25.570   1.652  1.00 10.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1289.79 144.234 973.317 -77.1311 24.1263 51.0729 504.15 -531.688 -1.81654 -12.6584 -452.353 -59.1669 -146.655 -46.3359 -25.827 -29.6231 0 8.60081 17.599 111.886 199.486 -28.3015 62.0813 -76.9208 61.0506 177.111 -443.557
MET:NtermProteinFull_1 -2.43806 0.1489 2.72317 -0.66656 0.13692 0.2515 0.98991 -1.28604 -0.03847 -0.13037 -1.77569 1.16449 0 0 0 0 0 0.00897 0.00662 1.00612 0 0 0 0.60916 0 0.17242 0.88299
SER_2 -4.8405 0.63312 4.48978 -0.04257 0.00932 0.07791 1.52386 -2.16805 -0.0403 -0.13753 -1.32412 -0.2832 0 0 0 0 0 0.08893 0.14223 0.2056 0 -0.37788 1.8571 -0.77834 -0.321 0.39086 -0.89477
ASP_3 -4.85646 0.50737 6.40624 -0.15096 0.00436 0.4516 3.56744 -2.75712 -0.01053 -0.09087 -3.9126 -0.96749 0 0 -1.04543 0 0 -0.00943 0.01221 0 3.54108 0.03515 0 -2.3716 -0.52551 0.34408 -1.82849
SER_4 -3.65043 0.20155 4.79709 -0.02729 0 0.04252 2.00257 -2.21586 -0 -0 -1.18164 -0.9793 0 0 0 0 0 0.02309 3e-05 0.1743 0 -0.1286 0.60963 -0.77834 -0.54089 0.33229 -1.31927
LEU_5 -6.68799 0.511 5.81068 -0.64599 0.30772 0.209 2.36633 -2.87923 -0 -0 -3.35452 -0.06559 0 0 -1.04543 0 0 -0.05275 0.16998 1.3046 0 -0.30752 0 0.18072 -0.50085 0.54069 -4.13914
LEU_6 -10.1582 1.71113 4.97566 -0.50099 0.25818 0.11946 3.21874 -3.34649 -0 -0 -2.46817 0.1884 0 0 0 0 0 0.16318 0.02829 0.3136 0 -0.27826 0 0.18072 -0.26548 0.68381 -5.17646
VAL_7 -6.40725 0.44741 5.19409 -0.30625 0.22282 0.07023 2.76501 -2.94103 -0.00183 -0.00716 -1.74603 -0.15774 0 0 0 0 0 -0.04699 0.0146 0.05441 0 -0.38621 0 1.9342 -0.08242 0.54274 -0.83741
ARG_8 -5.41387 0.19137 6.61205 -0.77243 0.09903 0.50867 2.40148 -3.06486 -0 -0 -1.71868 0.35457 0 0 0 0 0 0.00831 0.01217 1.44222 0 -0.07629 0 -1.2888 -0.16359 0.33656 -0.53208
THR_9 -4.70144 0.18124 5.59014 -0.19916 0.09897 0.071 2.6309 -2.65913 -0 -0 -3.11005 -0.06207 0 0 0 0 0 -0.02084 0.00015 0.06466 0 -0.00832 2.29751 -1.0874 -0.12739 0.24328 -0.79795
SER_10 -5.67861 0.20528 6.78029 -0.03148 5e-05 0.02223 3.42181 -3.20357 -0 -0 -3.2112 -0.00421 0 0 0 0 0 0.02798 0.00112 0.49883 0 0.31536 1.77419 -0.77834 0.08412 0.26572 0.48957
ARG_11 -5.88421 0.27627 7.44205 -1.30682 0.26827 1.09475 3.49782 -3.36841 -0.01351 -0.09101 -4.56075 0.21641 0 0 0 -1.11677 0 0.12973 0.53876 3.0772 0 -0.08434 0 -1.2888 -0.17506 0.64458 -0.70384
ASP_12 -4.13314 0.11198 5.25321 -0.10536 0.01126 0.31961 2.15913 -2.41674 -0 -0 -1.97548 -0.28757 0 0 0 0 0 0.12959 0.02476 0 1.71923 0.14735 0 -2.3716 -0.37131 0.63987 -1.14524
GLY_13 -4.28656 0.31807 4.7774 -5e-05 0 0 2.56043 -2.48122 -0 -0 -2.98334 -0.41717 0 0 0 0 0 -0.07799 0 0 0 0.31429 0 0.83697 0.33392 0.27232 -0.83294
ASP_14 -6.70714 0.4642 8.12516 -0.10512 0.00481 0.31419 4.13901 -3.85032 -0.01478 -0.14904 -5.00518 -0.45683 0 0 0 -1.11677 0 -0.03055 0.0228 0 1.80593 0.24644 0 -2.3716 0.55077 0.46169 -3.67235
GLN_15 -5.22783 0.33968 5.156 -0.75303 0.077 0.7524 2.48195 -2.58662 -0 -0 -2.10622 -0.73628 0 0 0 0 0 0.02626 0.01247 0 2.98249 -0.04249 0 -0.18838 -0.03652 0.46558 0.61648
PHE_16 -10.2169 0.56742 5.55381 -0.71867 0.02195 0.20767 2.84195 -3.47081 -0 -0 -2.00719 -0.09747 0 0 0 0 0 0.00412 0.00034 0 2.05221 -0.35428 0 1.0402 -0.11219 0.55859 -4.12929
HIS_D_17 -10.4884 1.64419 7.65078 -0.51227 0.00549 0.53221 3.91308 -4.30407 -0.01225 -0.10509 -4.10294 -0.36465 0 0 -0.90534 0 0 0.0331 0.12493 0 2.43794 -0.15361 0 -0.45461 0.01609 1.07565 -3.96978
TYR_18 -9.38074 0.8736 5.59376 -0.58631 0.2097 0.28672 3.66426 -3.72725 -0 -0 -2.7604 -0.26026 0 0 0 0 0 0.0181 0.01876 0 2.88668 0.12061 0.07791 1.2797 -0.05039 0.82828 -0.90727
LEU_19 -8.18464 0.70462 5.50054 -0.47101 0.208 0.106 3.29841 -3.30058 -0 -0 -2.78966 0.22392 0 0 0 0 0 0.14156 0.00577 0.36949 0 -0.27191 0 0.18072 -0.23905 0.37653 -4.14127
TRP_20 -10.5285 1.67241 5.16296 -1.00722 0.1012 0.53477 2.95554 -3.31446 -0 -0 -3.11779 -0.39194 0 0 0 0 0 -0.00225 0.01049 0 2.14541 -0.39836 0 1.6906 0.00809 0.42728 -4.05182
ALA_21 -6.10453 0.53287 3.02665 -0.02257 0 0 2.74602 -2.70194 -0 -0 -2.12738 -0.34889 0 0 0 0 0 -0.01264 0 0 0 -0.2711 0 1.8394 -0.05944 0.46595 -3.0376
ALA_22 -6.59732 0.41624 2.70644 -0.02048 0 0 2.68864 -2.83793 -0 -0 -1.76317 -0.35751 0 0 0 0 0 -0.0062 0 0 0 -0.18214 0 1.8394 -0.35927 0.32008 -4.15323
ARG_23 -6.95696 0.58103 7.30285 -0.5401 0.05971 0.32145 2.91156 -3.38636 -0 -0 -3.43474 0.23375 0 0 0 -0.3905 0 0.03195 0.17134 2.64459 0 -0.04335 0 -1.2888 -0.24671 0.2872 -1.74208
ARG_24 -8.393 0.78279 8.48775 -0.91166 0.23712 0.51841 4.15658 -3.83481 -0.02317 -0.1277 -4.63433 0.45287 0 0 0 -1.76698 0 -0.04103 0.01456 2.6302 0 -0.08123 0 -1.2888 -0.30405 0.75563 -3.37084
ALA_25 -5.37455 0.61496 4.14815 -0.02049 0 0 2.58734 -2.65374 -0 -0 -2.31133 -0.34911 0 0 0 0 0 -0.03099 0 0 0 -0.1706 0 1.8394 -0.30385 0.88411 -1.14071
LEU_26 -7.99775 0.92211 3.77643 -0.50686 0.26621 0.1227 2.06034 -2.62607 -0.00259 -0.00837 -0.90876 0.2391 0 0 0 0 0 0.01018 0.04416 0.32749 0 -0.29249 0 0.18072 -0.25984 0.6051 -4.04817
ARG_27 -4.6852 0.4262 6.33635 -1.15675 0.32405 0.8826 3.03778 -2.65119 -0 -0 -3.6467 -0.02512 0 0 0 -1.54482 0 -0.02727 0.21194 3.2423 0 -0.09991 0 -1.2888 -0.27217 0.5815 -0.3552
LEU_28 -9.1733 1.4025 4.75745 -0.49849 0.20472 0.11675 2.49125 -3.00957 -0 -0 -2.14724 0.24748 0 0 0 0 0 -0.05343 0.14662 0.31531 0 -0.28912 0 0.18072 -0.28363 0.66351 -4.92847
LEU_29 -5.4862 0.60368 2.70402 -0.50996 0.23328 0.14196 1.34248 -1.79352 -0.03037 -0.21363 -1.01267 0.22647 0 0 0 0 0 -0.08992 0.18408 0.28965 0 -0.26166 0 0.18072 -0.35398 0.81764 -3.02794
GLU_30 -3.5959 0.71615 3.68276 -0.34065 0.09141 0.39675 0.88552 -1.61643 -0.00259 -0.00837 -0.12413 -0.47773 0 0 0 0 0 -0.01693 0.04839 0 3.18353 -0.0163 0 -2.7348 5.55447 1.88497 7.51014
PRO_31 -3.61751 1.02769 2.4581 -0.13779 0.03059 0.08529 0.42178 -0.89038 -0 -0 -0.37762 0.58431 0 0 0 0 0 0.08437 0.07821 0.06917 0 0.49534 0 -2.4119 6.067 1.90186 5.86849
GLN_32 -5.84394 0.83728 4.55042 -0.53587 0.13279 0.55176 2.02065 -2.11366 -0.00966 -0.10441 -0.88354 -0.94498 0 0 0 0 0 0.01791 0.07024 0 3.06346 -0.063 0 -0.18838 1.40315 0.61422 2.57444
SER_33 -1.26232 0.0452 1.57031 -0.0299 4e-05 0.04934 0.46186 -0.78433 -0.00348 -0.08574 0.10182 -1.02742 0 0 0 0 0 -0.06116 0.00011 0.15878 0 -0.3079 0.62783 -0.77834 0.75819 0.25873 -0.3084
THR_34 -4.98416 0.58664 4.26172 -0.12896 0.06802 0.07727 2.26727 -2.29517 -0.0216 -0.25063 -1.72547 -1.2838 0 0 0 0 0 -0.05024 0.01063 0.0171 0 -0.29226 2.28857 -1.0874 -0.58004 0.37288 -2.74961
LEU_35 -6.33946 0.42511 2.06438 -0.53115 0.15831 0.12019 1.27339 -1.85695 -0.00966 -0.10441 -0.76276 0.30731 0 0 0 0 0 -0.0611 0.01798 0.4746 0 -0.13599 0 0.18072 -0.55785 0.43144 -4.90592
VAL_36 -3.9875 0.29508 2.20792 -0.29679 0.21814 0.06676 1.2 -1.53469 -0.00615 -0.04656 -0.63323 -0.2985 0 0 0 0 0 0.01781 0.00097 0.20165 0 -0.52708 0 1.9342 -0.23275 0.25915 -1.16156
ALA_37 -4.11878 0.16081 2.95904 -0.01997 0 0 2.46407 -1.87657 -0.00615 -0.04656 -2.3462 -0.37119 0 0 0 0 0 0.08625 0 0 0 -0.56111 0 1.8394 0.03713 0.30393 -1.49589
LEU_38 -6.99832 0.58362 2.40686 -0.62124 0.16279 0.22868 1.93415 -2.29889 -0.01024 -0.11706 -1.76134 0.0401 0 0 0 0 0 -0.03482 0.03976 1.00904 0 0.06451 0 0.18072 0.5573 0.56661 -4.06777
THR_39 -4.83768 0.5457 4.40076 -0.17651 0.10052 0.06357 3.20028 -2.38698 -0.02525 -0.25409 -2.1679 -0.15235 0 0 0 0 0 0.09228 0.0079 0.0619 0 0.10961 2.29558 -1.0874 0.62718 0.49108 0.90819
ILE_40 -7.60206 1.2805 1.73254 -0.60249 0.40969 0.21351 1.7742 -2.12287 -0 -0 -1.50513 -0.51547 0 0 0 0 0 0.08387 0.05452 0.30261 0 0.38548 0 0.73287 0.66578 0.65358 -4.05886
GLU_41 -3.55697 0.49896 3.9392 -0.45116 0.06437 0.61222 1.5436 -1.80003 -0.01397 -0.1352 -2.12268 -0.92161 0 0 0 -0.46023 0 -0.10403 0.18775 0 3.58408 -0.06387 0 -2.7348 0.40857 0.66135 -0.86446
GLY_42 -1.80338 0.06987 1.84994 -0.00012 0 0 0.46297 -0.95744 -0 -0 0.30366 -0.41632 0 0 0 0 0 0.11485 0 0 0 0.53534 0 0.83697 0.58705 0.31346 1.89684
ALA_43 -2.48669 0.30885 1.98789 -0.02546 0.00023 0 1.51219 -1.30323 -0.01137 -0.11881 -2.06711 -0.24262 0 0 0 0 0 -0.07469 0 0 0 -0.05959 0 1.8394 0.60268 0.30322 0.1649
SER_44 -2.97992 0.49499 3.58453 -0.03217 0.04359 0.03261 1.47776 -1.56074 -0 -0 -1.24807 -0.33099 0 0 0 -0.30472 0 -0.01639 0.01151 0.27584 0 0.363 0.76564 -0.77834 0.38306 0.50863 0.68983
THR_45 -5.5107 0.53846 3.7995 -0.11813 0.07475 0.06125 2.61947 -2.22032 -0 -0 -1.85489 -1.11611 0 0 0 0 0 -0.02499 0.01742 0.09608 0 -0.05383 2.27147 -1.0874 0.35831 0.62011 -1.52954
THR_46 -5.21174 0.60928 4.12368 -0.12886 0.0848 0.06621 2.42177 -2.30253 -0.02234 -0.16586 -2.10247 -0.94197 0 0 0 0 0 0.21289 0.00938 0.04744 0 -0.12082 2.27007 -1.0874 -0.43297 0.43461 -2.23684
GLU_47 -3.91824 0.58754 4.42324 -0.20366 0.02535 0.3 1.31581 -1.85142 -0.01212 -0.04443 -1.4656 -0.56007 0 0 0 -0.30472 0 -0.06302 0.04746 0 3.50951 -0.02556 0 -2.7348 -0.46055 0.38811 -1.04716
MET_48 -6.1249 0.69202 4.31152 -0.3225 0.11677 0.043 1.86766 -2.21443 -0.01053 -0.09087 -0.32354 -0.20957 0 0 0 0 0 -0.0135 0.10877 1.61566 0 0.14518 0 0.60916 -0.18387 0.43616 0.45219
GLY_49 -1.61314 0.15755 1.69931 -5e-05 0 0 0.67242 -0.87132 -0.01212 -0.04443 -0.99414 -0.40889 0 0 0 0 0 -0.08377 0 0 0 0.28928 0 0.83697 0.03316 0.35095 0.01179
SER_50 -4.18528 0.56335 3.33496 -0.03234 0.02218 0.0311 2.1389 -1.6775 -0.01449 -0.09611 -2.1794 -0.28253 0 0 0 0 0 0.01275 0.00818 0.26951 0 0.38517 0.60931 -0.77834 0.53432 0.28129 -1.05497
GLN_51 -5.45043 1.21737 4.73265 -0.39637 0.07967 0.25324 2.87638 -2.33583 -0.04 -0.26438 -2.86735 -0.57382 0 0 0 -0.74456 0 0.01173 0.17191 0 3.14382 -0.00128 0 -0.18838 6.2553 1.44097 7.32064
PRO_52 -2.84525 0.75383 2.05451 -0.07988 0 0.04774 0.55846 -0.93134 -0 -0 -0.29801 0.58056 0 0 0 0 0 -0.19539 0.00183 0.41698 0 -0.62535 0 -2.4119 5.59667 1.53224 4.1557
VAL_53 -6.44842 0.55175 4.57527 -0.28837 0.21217 0.0612 3.18122 -2.74378 -0 -0 -1.75561 -0.24083 0 0 0 0 0 0.03139 0.00396 0.15674 0 -0.53108 0 1.9342 -0.00701 0.36209 -0.94512
VAL_54 -6.86757 0.59365 2.31724 -0.31953 0.26704 0.07413 1.45674 -2.05134 -0.00423 -0.02111 -0.72329 -0.25126 0 0 0 0 0 -0.02936 0.02431 0.23402 0 -0.19592 0 1.9342 -0.03051 0.38858 -3.20425
GLU_55 -5.13146 0.32044 5.24548 -0.34058 0.07163 0.39989 2.76181 -2.44135 -0.01449 -0.09611 -3.76159 -0.54019 0 0 -0.5015 -0.74456 0 -0.01261 0.17575 0 3.12195 -0.0269 0 -2.7348 -0.03818 0.50243 -3.78494
ASP_56 -4.49014 0.49209 6.17063 -0.25264 0.04805 0.89732 2.09292 -2.53299 -0.05447 -0.37765 -4.13403 -1.58935 0 0 0 -0.5634 0 0.01478 0.00903 0 2.23432 -0.62876 0 -2.3716 0.40485 0.5286 -4.10244
GLY_57 -3.64332 0.26793 3.86215 -0.00023 0 0 1.6838 -1.9892 -0.01424 -0.05077 -0.81618 -0.17227 0 0 0 0 0 -0.0652 0 0 0 -1.25029 0 0.83697 0.63901 0.45106 -0.26078
GLU_58 -2.94551 0.10258 3.00526 -0.45522 0.24527 1.43276 1.29852 -1.44333 -0.04277 -0.30375 -1.08035 -3.00315 0 0 0 0 0 0.09916 0.02305 0 4.01512 -0.31708 0 -2.7348 -0.00896 0.37871 -1.73449
GLU_59 -4.52911 0.45199 3.16157 -0.44632 0.12543 0.84679 1.15733 -1.61789 -0.02961 -0.17376 -0.8931 -0.68436 0 0 0 0 0 0.16754 0.04042 0 3.18805 0.2354 0 -2.7348 0.09368 0.46915 -1.17162
LEU_60 -6.77282 0.77338 4.14494 -0.50763 0.36486 0.13622 1.85413 -2.44928 -0.01532 -0.07046 -1.858 -0.02124 0 0 0 0 0 0.05567 0.02732 0.53808 0 -0.05715 0 0.18072 0.84811 1.04415 -1.78432
ILE_61 -5.67882 1.34172 2.50514 -0.37768 0.37021 0.05753 1.75904 -1.98866 -0.0174 -0.1511 -0.87415 0.44735 0 0 0 0 0 0.02094 1.0087 0.87468 0 1.69344 0 0.73287 5.98863 2.55254 10.265
ASP_62 -3.81751 0.71594 5.31497 -0.16206 0.03931 0.50985 2.83238 -2.37675 -0.02294 -0.16487 -2.77017 -0.78194 0 0 -0.90534 -0.69746 0 0.15994 0.34461 0 3.02865 -0.57865 0 -2.3716 6.66069 2.27939 7.23643
ILE_63 -8.79916 1.54439 3.01953 -0.47878 0.38372 0.10116 2.83272 -2.5971 -0.0139 -0.05334 -2.61816 0.06577 0 0 0 0 0 -0.05378 0.16033 0.3856 0 -0.77628 0 0.73287 0.84756 0.95647 -4.36039
ALA_64 -5.80702 0.64525 2.22175 -0.02565 0.00066 0 2.52378 -2.20204 -0.00932 -0.03058 -3.00529 -0.39368 0 0 0 0 0 -0.04496 0 0 0 0.62348 0 1.8394 0.35862 0.69241 -2.61319
GLU_65 -8.78144 0.87525 7.47316 -0.23677 0.0516 0.37529 4.46941 -3.69056 -0.01772 -0.06428 -6.68626 -0.49626 0 0 0 -2.20068 0 -0.05005 0.04909 0 3.49713 0.309 0 -2.7348 0.79269 0.53274 -6.53345
TYR_66 -9.00074 0.72805 3.32644 -0.64916 0.15768 0.35234 3.29828 -2.92591 -0.00881 -0.08827 -3.74862 -0.15999 0 0 0 0 0 -0.024 0.04329 0 2.35517 -0.03389 0.00219 1.2797 0.10523 0.49949 -4.49153
TYR_67 -9.1515 0.58727 4.83042 -0.63021 0.06865 0.35876 3.27919 -3.0628 -0.00883 -0.03872 -3.32232 -0.17651 0 0 0 -0.4337 0 -0.00396 0.1095 0 1.84638 -0.32103 0.24282 1.2797 -0.22833 0.55733 -4.2179
GLY_68 -2.45858 0.11218 2.95539 -0.00027 0 0 1.2494 -1.44548 -0 -0 -1.62465 -0.15539 0 0 0 0 0 -0.05695 0 0 0 -0.85053 0 0.83697 -0.13811 0.34488 -1.23116
SER_69 -2.7832 0.29446 2.6289 -0.03063 0 0.06877 0.99848 -1.28134 -0 -0.00011 -0.00082 -0.38124 0 0 0 0 0 -0.00097 0.01412 0.24221 0 -0.32984 0.61013 -0.77834 -0.31057 0.12423 -0.91578
ASN_70 -2.01629 0.0992 2.00203 -0.20209 0.0267 0.32185 0.73447 -1.02884 -0.01812 -0.16489 0.14831 -0.61132 0 0 -0.27492 0 0 -0.05704 0.04861 0 2.42366 -0.39622 0 -0.93687 -0.32812 0.24332 0.01346
GLU_71 -3.32286 0.53022 4.15391 -0.45176 0.05258 0.69269 2.25417 -1.87497 -0.00486 -0.02189 -2.30205 -1.49728 0 0 -1.0973 0 0 0.01481 0.1052 0 4.21615 0.15693 0 -2.7348 0.17082 0.54454 -0.41577
LEU_72 -2.17617 0.29074 2.35499 -0.56215 0.16567 0.13788 0.9874 -1.13146 -0 -0 -0.99866 0.29613 0 0 -1.0973 0 0 -0.05775 0.03782 0.40208 0 -0.11196 0 0.18072 -0.00985 0.68158 -0.61029
ALA_73 -1.57146 0.12808 1.42424 -0.02818 0.03274 0 0.35435 -0.83283 -0 -0.00011 -0.13885 -0.58364 0 0 0 0 0 0.07716 0 0 0 0.25329 0 1.8394 -0.03331 0.90448 1.82535
THR_74 -3.53454 0.53076 3.44019 -0.11797 0.0801 0.07207 1.36037 -1.76372 -0.00486 -0.02189 -1.5313 -0.40908 0 0 -0.27492 0 0 0.00458 0.01899 0.04353 0 -0.41064 2.27641 -1.0874 -0.12432 0.8282 -0.62544
ALA_75 -2.57242 0.13113 1.88507 -0.02463 1e-05 0 0.76537 -1.10231 -0 -0 -1.04465 -0.22095 0 0 -0.32903 0 0 0.18221 0 0 0 -0.02783 0 1.8394 -0.46941 0.38084 -0.60721
THR_76 -3.36576 0.39415 2.57717 -0.15184 0.04558 0.05849 1.16509 -1.44258 -0.00429 -0.01498 -0.92062 -0.20754 0 0 0 0 0 0.09251 0.00058 0.04697 0 0.04041 2.29933 -1.0874 -0.37777 0.64121 -0.21129
THR_77 -4.39774 0.32949 4.22175 -0.16205 0.06396 0.05536 2.76905 -2.25379 -0.00716 -0.0291 -3.27053 -0.46584 0 0 -0.32903 0 0 -0.00099 0.01786 0.18221 0 -0.19145 2.58552 -1.0874 -0.13727 0.88893 -1.2182
VAL_78 -7.13547 1.11906 1.35871 -0.26226 0.18247 0.0537 2.06018 -2.11478 -0.00613 -0.02 -1.90915 -0.36952 0 0 0 0 0 -0.04522 0.49543 0.26452 0 -0.73386 0 1.9342 -0.14703 0.68378 -4.59135
ARG_79 -8.15932 0.48417 7.14457 -0.65501 0.10953 0.40995 3.3429 -3.24558 -0.0153 -0.05692 -4.12989 0.46517 0 0 0 -1.07726 0 -0.05107 0.14469 2.10851 0 0.15514 0 -1.2888 -0.09205 0.54968 -3.85689
TYR_80 -9.01162 1.68833 3.54134 -0.54383 0.07631 0.23465 3.03722 -2.78309 -0.00184 -0.00501 -3.48913 -0.23227 0 0 0 0 0 -0.01881 0.34321 0 2.29079 -0.22344 0.00017 1.2797 -0.01497 0.7058 -3.12649
MET_81 -8.4748 1.14852 4.5657 -0.56617 0.18951 0.25193 2.64248 -2.4415 -0.0133 -0.06039 -2.91331 -0.2675 0 0 0 0 0 -0.01754 1.12351 1.59681 0 0.07255 0 0.60916 -0.00898 0.67157 -1.89176
GLN_82 -7.28241 0.99124 4.73928 -0.39666 0.04532 0.28182 2.83206 -2.6485 -0.01929 -0.12531 -2.68347 -0.39079 0 0 0 0 0 -0.0169 0.02751 0 3.46429 0.29094 0 -0.18838 0.27506 0.50967 -0.29454
LEU_83 -8.0326 1.34859 0.21255 -0.51195 0.18751 0.12104 0.64478 -1.46553 -0.005 -0.0159 -0.66143 0.13356 0 0 0 0 0 0.0569 0.28849 1.91131 0 -0.28473 0 0.18072 0.13377 0.76257 -4.99536
LYS_84 -6.42009 0.43015 5.74616 -0.35066 0.02559 0.14492 2.4125 -2.47605 -0.03549 -0.21583 -1.80735 0.31663 0 0 -0.5015 0 0 0.23825 0.49675 2.78428 0 0.01547 0 -1.5107 -0.09885 0.81832 0.01248
HIS_85 -6.09849 0.29306 3.57732 -0.59182 0.04564 0.66987 0.90417 -1.80464 -0.02034 -0.165 0.24211 -0.24528 0 0 0 -0.92112 0 0.03468 0.02589 0 3.80062 -0.75279 0 -0.45461 0.48611 0.55086 -0.42377
SER_86 -2.3653 0.18125 2.95307 -0.03201 0.00314 0.05519 0.75959 -1.23715 -0.02937 -0.26308 1.37647 -1.12322 0 0 0 0 0 -0.0371 0.03525 0.46943 0 -0.00162 0.60002 -0.77834 0.61625 0.50684 1.68931
THR_87 -5.91148 0.33072 5.48798 -0.12885 0.0664 0.0866 2.35953 -2.53663 -0.02941 -0.26399 -0.76344 -0.9968 0 0 0 0 0 -0.03923 0.0556 0.03849 0 -0.30816 2.32816 -1.0874 0.09467 0.40476 -0.81249
MET_88 -5.85915 0.41427 4.74765 -0.55574 0.23074 0.15763 1.16347 -2.26111 -0.01978 -0.16086 -0.59582 -0.13276 0 0 0 0 0 -0.03188 0.07929 2.87952 0 0.21603 0 0.60916 -0.279 0.20998 0.81164
HIS_89 -3.84903 0.62505 3.91673 -0.50401 0.0293 0.38652 1.41826 -1.84 -0.02689 -0.15934 -1.11197 -0.85155 0 0 -1.82386 0 0 0.0088 0.0035 0 1.49865 -0.06408 0 -0.45461 -0.57227 0.46693 -2.90387
SER_90 -2.05689 0.44365 1.98381 -0.03709 0.00116 0.06828 0.39202 -0.98645 -0 -0 1.06324 -0.76601 0 0 0 0 0 -0.04608 0.00024 0.41216 0 0.43219 0.60521 -0.77834 -0.11707 0.60266 1.21671
ASP_91 -4.18252 0.29772 5.3543 -0.10134 0.00417 0.29402 2.21943 -2.25185 -0.01978 -0.16086 -3.5144 -1.27329 0 0 -1.4874 -0.44726 0 0.03859 0.02418 0 2.52143 -0.19933 0 -2.3716 0.21284 0.54363 -4.49932
THR_92 -3.44318 0.6319 3.98011 -0.12602 0.16022 0.07475 1.71413 -1.72173 -0.02089 -0.16494 -2.53288 -0.30686 0 0 -0.8987 -0.44726 0 -0.02688 0.12575 0.04309 0 -0.47757 4.18724 -1.0874 -0.02054 1.67543 1.3178
PRO_93 -4.4788 0.80161 2.419 -0.12353 0.0043 0.08802 0.61447 -1.04696 -0 -0 -0.10533 0.2539 0 0 0 0 0 -0.07353 0.00112 0.13107 0 -1.02533 0 -2.4119 -0.45934 1.59998 -3.81128
PHE_94 -8.622 1.4349 2.55557 -0.62281 0.02274 0.04143 2.02946 -2.07613 -0.02919 -0.1356 -1.87139 -0.2386 0 0 0 0 0 0.09722 0.03164 0 2.05674 0.18574 0 1.0402 -0.41516 1.20284 -3.31241
PRO_95 -3.98686 0.7952 3.17335 -0.189 0.00194 0.13376 2.04853 -1.43701 -0 -0 -1.0083 0.0177 0 0 0 0 0 0.10645 0.00068 0.58779 0 -0.9099 0 -2.4119 -0.23181 1.6815 -1.62788
PRO_96 -4.20583 0.7441 3.21739 -0.06342 0 0.04168 1.84989 -1.53387 -0 -0 -1.08327 0.62606 0 0 0 0 0 -0.0551 0.09499 0.0325 0 -0.15363 0 -2.4119 0.7566 0.91716 -1.22666
SER_97 -3.71451 0.22747 4.16654 -0.02715 0 0.04041 1.51956 -1.9271 -0 -0 -0.95955 -1.0545 0 0 0 0 0 -0.04107 0.02497 0.41145 0 0.13641 0.63399 -0.77834 0.76606 0.25617 -0.31918
GLY_98 -4.37056 0.42231 4.36176 -5e-05 0 0 2.58398 -2.27214 -0.01448 -0.11326 -2.51311 -0.43221 0 0 0 0 0 -0.00976 0 0 0 0.51217 0 0.83697 0.29397 0.25171 -0.46269
LEU_99 -8.09918 1.06822 3.35816 -0.68698 0.33019 0.2724 2.56334 -2.64067 -0 -0 -2.21343 0.04885 0 0 0 0 0 -0.04908 0.21479 1.11425 0 -0.28773 0 0.18072 0.30781 0.47682 -4.04152
GLN_100 -8.88807 0.71656 7.89006 -0.28815 0.05452 0.21717 3.45529 -3.94763 -0.00123 -0.00704 -3.14018 -0.51209 0 0 -0.39948 -0.26985 0 0.08058 0.04503 0 3.06388 -0.04265 0 -0.18838 -0.26513 0.52562 -1.90118
LYS_101 -6.17936 0.5493 8.81995 -0.28375 0.01999 0.11723 3.89111 -3.64722 -0.00986 -0.11732 -6.83969 -0.03843 0 0 0 -0.5634 0 0.02857 0.23955 1.72905 0 -0.01017 0 -1.5107 -0.32272 0.53662 -3.59125
THR_102 -6.91673 0.58381 5.47741 -0.1989 0.10309 0.06823 3.14011 -3.02805 -0.00413 -0.07449 -3.10717 -0.00902 0 0 0 0 0 0.01446 0.0095 0.06764 0 -0.01024 2.31209 -1.0874 -0.17904 0.5278 -2.31102
ILE_103 -9.5831 1.16041 3.62062 -0.5075 0.39934 0.10414 2.97963 -3.07125 -0.00719 -0.04089 -2.49084 -0.00567 0 0 0 0 0 -0.06061 0.01507 0.52653 0 -0.43883 0 0.73287 0.06519 0.52628 -6.07579
GLU_104 -5.45612 0.16002 6.06436 -0.21098 0.02894 0.29353 2.5496 -2.84537 -0.01723 -0.15916 -3.0859 -0.57296 0 0 0 0 0 0.06091 0.01222 0 3.014 -0.25109 0 -2.7348 -0.28226 0.42814 -3.00413
GLY_105 -3.51062 0.18747 4.43728 -4e-05 0 0 2.08307 -2.14167 -0 -0 -2.02023 -0.4018 0 0 0 0 0 -0.08417 0 0 0 0.18753 0 0.83697 0.28803 0.1813 0.04311
PHE_106 -11.4441 1.81056 3.48356 -0.50413 0.26309 0.20866 2.72267 -3.14849 -0 -0 -2.12373 -0.11911 0 0 0 0 0 0.05399 0.0048 0 3.09498 -0.03418 0 1.0402 0.4823 0.5859 -3.62305
ALA_107 -6.43544 0.82142 4.44908 -0.02279 0 0 3.1428 -3.02931 -0 -0 -3.20934 -0.3488 0 0 0 0 0 -0.00909 0 0 0 -0.30633 0 1.8394 -0.36648 0.69438 -2.7805
THR_108 -4.56731 0.26979 5.72593 -0.20535 0.12655 0.07466 2.85299 -2.6539 -0 -0 -3.36182 -0.1211 0 0 0 0 0 0.06526 1e-05 0.07414 0 0.00803 2.30191 -1.0874 -0.22768 0.31818 -0.40711
ARG_109 -6.7559 0.59905 6.051 -0.39216 0.02847 0.17694 3.33315 -3.11516 -0 -0 -3.074 0.3006 0 0 0 -0.69746 0 0.09393 0.11342 2.08269 0 -0.11064 0 -1.2888 -0.19021 0.54313 -2.30195
TYR_110 -12.5234 2.2025 5.48281 -0.67507 0.14991 0.31325 3.69392 -3.81033 -0 -0 -1.96367 -0.23965 0 0 0 0 0 0.01718 0.00934 0 2.68484 0.13328 9e-05 1.2797 -0.34061 0.93975 -2.64614
LYS_111 -5.98942 0.71366 7.27245 -0.30546 0.03008 0.14068 3.66125 -3.32301 -0 -0 -4.90173 -0.01936 0 0 -0.56471 0 0 0.16967 0.1678 1.69858 0 -0.01778 0 -1.5107 -0.3359 0.82287 -2.29102
ALA_112 -4.53328 0.27799 4.57709 -0.02044 0 0 2.50268 -2.52415 -5e-05 -0.00067 -1.9456 -0.34733 0 0 0 0 0 -0.03829 0 0 0 -0.11443 0 1.8394 -0.31705 0.54115 -0.10299
LEU_113 -8.68239 0.95045 5.01438 -0.53039 0.16799 0.12187 3.46616 -3.14028 -0.01154 -0.05427 -3.27348 0.02448 0 0 0 0 0 -0.04904 0.19121 3.34664 0 -0.27512 0 0.18072 -0.24926 0.67038 -2.13149
ILE_114 -5.35869 0.51894 3.321 -0.61565 0.42272 0.20299 1.72196 -1.91933 -0 -0 -1.20427 -0.21162 0 0 0 0 0 -0.15311 0.10018 1.55359 0 0.45623 0 0.73287 -0.19406 0.83095 0.20469
GLN_115 -3.61108 0.41234 3.69745 -0.3033 0.05465 0.2884 1.80215 -1.76043 -0 -0 -1.65366 -0.58139 0 0 -0.56471 0 0 0.00327 0.04299 0 3.31438 -0.09821 0 -0.18838 -0.24316 0.60973 1.22105
LYS_116 -3.41383 0.07555 3.08563 -0.29948 0.03412 0.1503 1.3705 -1.4166 -0 -0 -0.72225 -0.16214 0 0 0 0 0 -0.02112 0.02249 1.74045 0 -0.22853 0 -1.5107 0.08715 0.33213 -0.87635
ILE_117 -6.69239 0.81663 3.65341 -0.61136 0.39236 0.11619 1.98462 -2.07178 -0.01159 -0.05494 -1.20336 0.58168 0 0 0 0 0 -0.07249 0.03898 0.90653 0 -0.50877 0 0.73287 0.10802 1.08433 -0.81107
PRO_118 -3.60271 0.69514 2.76949 -0.11636 0.00076 0.08662 1.91094 -1.42453 -0 -0 -2.97317 0.26704 0 0 0 0 0 -0.0696 0.05121 0.10616 0 -1.19792 0 -2.4119 -0.38759 1.39097 -4.90545
VAL_119 -2.73875 0.4941 1.42645 -0.28981 0.17751 0.05179 0.4112 -1.01037 -0 -0 0.19555 0.38674 0 0 0 0 0 -0.2428 0.00427 0.55293 0 0.52148 0 1.9342 0.29882 0.70248 2.87578
GLU_120 -1.99273 0.35303 2.04789 -0.2214 0.04155 0.3312 0.5978 -0.92624 -0 -0 0.31776 -0.62346 0 0 0 0 0 -0.06098 0.01937 0 3.01546 -0.33869 0 -2.7348 0.18959 0.31645 0.33179
THR_121 -5.20256 0.42003 3.80093 -0.21139 0.24879 0.07897 2.38732 -2.25784 -0 -0 -3.10306 -0.5318 0 0 0 0 0 -0.00628 0.00189 0.48242 0 -0.39137 2.35924 -1.0874 0.04337 0.22354 -2.7452
LEU_122 -7.40447 1.08411 4.22108 -0.45082 0.26371 0.06578 2.26942 -2.62732 -0 -0 -1.49875 0.26326 0 0 0 0 0 0.22252 0.00608 0.01657 0 1.04111 0 0.18072 5.88838 0.38358 3.92495
ARG_123 -7.09449 0.70405 4.22751 -0.57848 0.07911 0.34772 1.86433 -2.18079 -0 -0 0.18467 0.54598 0 0 0 0 0 0.05521 0.02513 2.05164 0 -0.07223 0 -1.2888 5.31981 0.48381 4.67419
THR_124 -3.6884 0.3858 3.40841 -0.13276 0.05814 0.06862 2.00374 -1.85133 -0 -0 -1.66506 -0.17601 0 0 0 0 0 0.19494 0.05457 0.04931 0 -0.0553 4.14001 -1.0874 -0.3466 0.4065 1.76718
LYS_125 -6.42258 0.83353 4.76857 -0.45156 0.15362 0.30326 2.39829 -2.37203 -0 -0 -1.38191 -0.35738 0 0 0 0 0 0.01742 0.1022 2.76758 0 -0.05296 0 -1.5107 -0.46108 0.52138 -1.14437
LEU_126 -8.15818 1.66224 1.92839 -0.55534 0.11118 0.12233 1.96845 -2.10429 -2e-05 -0.00047 -0.5458 0.27106 0 0 0 0 0 0.15003 0.16201 1.02231 0 -0.26997 0 0.18072 -0.41758 1.15497 -3.31796
GLU_127 -5.43075 0.20006 5.7275 -0.2186 0.0301 0.32631 3.47171 -2.64425 -0.01248 -0.05198 -4.77776 -0.58672 0 0 0 -1.66704 0 0.08087 0.01662 0 3.23033 0.0471 0 -2.7348 -0.07011 1.30127 -3.76264
PHE_128 -11.8657 2.9367 1.98277 -0.61788 0.08625 0.25599 2.61893 -2.53691 -0 -0 -2.05454 0.20834 0 0 0 0 0 -0.01484 0.12894 0 2.28615 -0.15556 0 1.0402 -0.09521 1.6417 -4.15462
TRP_129 -10.3022 1.43352 6.75225 -0.73293 0.12876 0.3796 2.75121 -3.61372 -0.0134 -0.055 -3.7799 -0.35186 0 0 0 -0.58978 0 0.059 0.00677 0 1.92128 0.00154 0 1.6906 0.01576 1.49902 -2.79946
PHE_130 -9.83935 1.20919 3.37287 -0.8643 0.07963 0.04625 3.05459 -2.75922 -0.02003 -0.07724 -2.36941 -0.54319 0 0 0 0 0 0.0471 0.01772 0 2.72882 -0.10467 0 1.0402 0.02968 0.65557 -4.2958
VAL_131 -7.92991 0.95797 2.45367 -0.27828 0.25099 0.05959 2.6441 -2.399 -0 -0 -2.53403 -0.29888 0 0 0 0 0 -0.05812 0.02489 0.28337 0 -0.79424 0 1.9342 -0.32752 0.71187 -5.29932
THR_132 -7.42431 0.83494 4.62395 -0.15609 0.05326 0.05575 2.82571 -2.88428 -0.02003 -0.07724 -4.14285 -0.79874 0 0 -0.14318 0 0 -0.07372 0.06313 0.46321 0 -0.63304 2.33992 -1.0874 0.43424 0.69234 -5.05443
ASN_133 -8.01502 0.67415 6.44717 -0.19489 0.06507 0.34167 3.34495 -3.20147 -0.03764 -0.26073 -1.4177 -0.60103 0 0 -0.7206 -0.92112 0 5.93396 0.11368 0 2.15485 -0.0951 0 -0.93687 1.48011 14.3428 18.4962
ARG_134 -7.87151 0.83108 7.267 -1.13379 0.25542 0.62169 2.9113 -3.10117 -0.02089 -0.16494 -2.83687 0.46841 0 0 -0.5887 0 0 -0.01824 0.31331 2.65997 0 0.05606 0 -1.2888 1.8123 15.438 15.6097
PRO_135 -3.82007 0.44699 1.54315 -0.12228 0.00021 0.08926 0.50474 -0.91956 -0 -0 -0.43265 0.26127 0 0 0 0 0 -0.0029 0.01611 0.1663 0 -1.17477 0 -2.4119 0.66803 1.60381 -3.58426
VAL_136 -5.31478 0.7338 0.87147 -0.32602 0.29921 0.06836 1.178 -1.36591 -0.00327 -0.0211 -0.36415 0.33694 0 0 0 0 0 -0.05123 0.00216 0.22827 0 0.88329 0 1.9342 0.084 0.60764 -0.21914
SER_137 -3.23638 0.26206 3.99962 -0.02959 0 0.05001 2.55672 -1.82559 -0.03397 -0.17818 -1.83596 -1.05609 0 0 -0.91171 0 0 -0.04097 0.0092 1.16091 0 -0.07669 0.60176 -0.77834 0.16625 0.65321 -0.54373
SER_138 -3.50287 0.42366 4.23405 -0.0291 2e-05 0.04601 1.90514 -1.94089 -0.01403 -0.07201 -0.88958 -1.09632 0 0 0 0 0 -0.0648 0.00685 0.16245 0 -0.24818 0.6154 -0.77834 -0.53315 0.40944 -1.36625
SER_139 -3.17566 0.32088 3.11728 -0.02803 0 0.04531 1.49479 -1.63604 -0 -0 -0.1612 -1.04002 0 0 -0.91171 0 0 0.18581 3e-05 0.19398 0 -0.03851 0.64158 -0.77834 -0.62734 0.16677 -2.23043
PHE_140 -9.06044 1.35087 2.75536 -0.50614 0.01446 0.19609 2.71449 -2.60289 -0.01893 -0.1035 -1.80175 0.06777 0 0 0 0 0 0.23599 0.204 0 2.89044 -0.06711 0 1.0402 0.18294 0.45968 -2.04847
SER_141 -4.1022 0.14787 4.77439 -0.0241 0 0.02323 2.08387 -2.29217 -0.00329 -0.02123 -1.26596 -0.32626 0 0 0 0 0 -0.04724 0.0002 0.51623 0 0.29188 0.61252 -0.77834 0.47186 0.8566 0.91786
GLU_142 -4.24248 0.2237 5.49631 -0.20317 0.03114 0.28232 2.09427 -2.45036 -0.00629 -0.0473 -1.56976 -0.55014 0 0 0 0 0 -0.03045 0.00266 0 3.14353 -0.09709 0 -2.7348 0.0585 0.53858 -0.06081
ALA_143 -5.25536 0.31626 3.50362 -0.02122 0 0 1.94771 -2.44253 -0.00927 -0.02955 -1.62697 -0.36995 0 0 0 0 0 -0.00501 0 0 0 -0.25666 0 1.8394 -0.11725 0.2038 -2.323
ILE_144 -8.92248 1.59677 3.08878 -0.50953 0.46533 0.10363 2.56395 -2.85114 -0.01305 -0.07539 -2.73749 0.03632 0 0 0 0 0 0.07418 0.02496 0.5015 0 -0.48492 0 0.73287 -0.17341 0.59572 -5.98341
ASN_145 -4.2532 0.17842 4.9628 -0.18055 0.04092 0.2683 2.29469 -2.52785 -0.01893 -0.1035 -2.03049 -0.29352 0 0 0 0 0 -0.05634 1e-05 0 1.42912 0.42082 0 -0.93687 0.10578 0.81181 0.11139
ASP_146 -6.72753 0.55401 8.02166 -0.11374 0.00298 0.34819 3.91229 -3.65102 -0 -0 -3.68025 -0.54536 0 0 0 -0.79168 0 0.03574 0.00037 0 2.19622 -0.23577 0 -2.3716 -0.05639 0.56976 -2.53212
ALA_147 -6.01726 0.64464 3.58998 -0.02208 0 0 2.49808 -2.56135 -0.00629 -0.0473 -2.08803 -0.36499 0 0 -0.90551 0 0 -0.02555 0 0 0 -0.21191 0 1.8394 -0.34017 0.32855 -3.68982
ALA_148 -4.55933 0.32688 2.98705 -0.02215 0 0 2.0946 -2.20883 -0 -0 -1.81539 -0.35075 0 0 -1.01672 0 0 -0.00609 0 0 0 -0.25008 0 1.8394 -0.44426 0.29112 -3.13456
ASN_149 -4.37611 0.35646 4.34058 -0.20054 0.02952 0.31212 1.20357 -2.22098 -0.01305 -0.07539 -0.71289 -0.39409 0 0 0 0 0 -0.04751 0.01471 0 1.84182 -0.22472 0 -0.93687 -0.51914 0.44003 -1.18249
GLN_150 -3.66957 0.23005 4.1396 -0.58983 0.09633 0.58128 2.46768 -1.9882 -0 -0 -1.49224 -0.61408 0 0 -0.90551 0 0 -0.1026 0.17195 0 2.54673 -0.18876 0 -0.18838 -0.4611 0.33991 0.37323
HIS_151 -3.93408 0.27994 3.33996 -0.43934 0.13184 0.43953 0.8447 -1.69995 -0 -0 -0.82071 -0.36769 0 0 0 0 0 -0.04426 0.05338 0 3.00056 -0.13311 0 -0.45461 -0.11601 0.25513 0.3353
VAL_152 -6.18954 1.04081 3.6044 -0.26845 0.15793 0.05559 1.40618 -2.18534 -0 -0 -0.2911 -0.34844 0 0 0 0 0 -0.06751 0.00144 0.29647 0 -0.70359 0 1.9342 -0.1212 0.35916 -1.31901
THR_153 -2.34777 0.41948 2.1516 -0.11608 0.0635 0.05165 0.82238 -1.06317 -0 -0 -0.36494 -1.24913 0 0 0 0 0 -0.01644 0.00819 0.52645 0 0.0929 2.27373 -1.0874 -0.15766 0.40764 0.41493
ARG_154 -5.58648 0.57209 4.46197 -0.78977 0.18705 0.53962 1.64287 -2.2479 -0 -1e-05 -1.01979 0.25348 0 0 0 0 0 -0.04087 0.06013 2.0791 0 -0.10008 0 -1.2888 -0.23541 0.50369 -1.00913
HIS_D_155 -10.1727 1.20162 8.36044 -0.43111 0.3438 0.43321 3.86625 -4.26555 -0 -1e-05 -3.08577 -0.49456 0 0 0 -0.79168 0 1.24692 0.11517 0 2.93404 -0.09806 0 -0.45461 5.57313 2.53968 6.82018
PRO_156 -6.20854 1.27351 3.78437 -0.07047 0 0.04428 1.86904 -1.86677 -0 -0 -1.03358 0.65118 0 0 0 0 0 0.12545 0.06253 0.21303 0 0.01617 0 -2.4119 5.81437 2.5397 4.80236
HIS_D_157 -5.22803 0.56723 5.78665 -0.67943 0.00981 0.68876 2.4569 -2.75466 -0.01522 -0.04499 -1.76249 -0.33542 0 0 0 0 0 0.09686 0.0186 0 1.51816 -0.30559 0 -0.45461 0.15705 0.46776 0.18734
ASP_158 -6.28532 0.36125 7.49812 -0.10502 0.00784 0.32386 3.74346 -3.44042 -0 -0 -4.66198 -0.31044 0 0 0 -0.18974 0 -0.03511 0.06684 0 1.73513 0.03478 0 -2.3716 -0.06388 0.4205 -3.27175
LEU_159 -8.20246 1.04834 3.6916 -0.65712 0.30167 0.23096 2.90149 -2.77821 -0 -0 -2.35008 0.09715 0 0 0 0 0 0.12257 0.22121 0.90878 0 -0.24036 0 0.18072 -0.31233 0.50167 -4.33442
ALA_160 -3.89222 0.2865 4.5163 -0.02147 0 0 2.50478 -2.37117 -0 -0 -1.94273 -0.35861 0 0 0 0 0 0.13196 0 0 0 -0.23972 0 1.8394 -0.29108 0.35246 0.5144
LYS_161 -6.78953 0.68253 7.77594 -0.4742 0.21094 0.23992 3.79719 -3.46082 -0.02378 -0.09111 -4.60238 0.09517 0 0 0 -0.18974 0 0.00407 0.01619 2.6009 0 -0.00679 0 -1.5107 -0.41334 0.46373 -1.67582
LEU_162 -8.54963 1.19294 4.17363 -0.65901 0.15792 0.21424 3.26423 -3.1319 -0.00953 -0.04171 -2.98299 0.11597 0 0 0 0 0 0.00252 0.06647 0.81887 0 -0.18016 0 0.18072 -0.14662 0.62599 -4.88806
GLU_163 -6.66439 0.78242 7.51119 -0.31025 0.08673 0.33776 3.59813 -3.58816 -0 -0 -4.44249 -0.49669 0 0 -0.34843 0 0 -0.01011 0.05281 0 2.90012 0.01553 0 -2.7348 0.28697 0.61272 -2.41094
LYS_164 -4.24384 0.16462 3.89099 -0.4355 0.08595 0.23671 1.39107 -1.85736 -0 -0 -0.63028 -0.05278 0 0 0 0 0 0.04668 0.04624 1.92255 0 0.0733 0 -1.5107 0.19627 0.49249 -0.18358
PHE_165 -4.24729 0.2403 3.1401 -0.65319 0.05317 0.34856 1.28991 -1.6147 -0 -0 -1.15859 0.08419 0 0 0 0 0 0.04647 0.01031 0 2.18361 0.0613 0 1.0402 -0.01291 0.41097 1.22241
THR_166 -5.53622 0.62884 3.83983 -0.18319 0.08155 0.09169 2.43947 -2.28877 -0.0098 -0.05317 -2.34741 -0.2626 0 0 -0.39948 -0.26985 0 0.01503 0.30913 1.56824 0 0.02801 2.32021 -1.0874 0.07706 0.57041 -0.46842
GLY_167 -2.08772 0.10631 2.36978 -6e-05 0 0 0.93641 -1.2653 -0.01135 -0.04286 -0.60489 -0.35403 0 0 0 0 0 -0.16696 0 0 0 -1.50363 0 0.83697 0.05991 0.50315 -1.22427
LEU_168 -7.5651 1.02 2.74369 -0.58951 0.13307 0.17184 1.6033 -2.05133 -0.00029 -0.00466 -0.31141 0.16379 0 0 0 0 0 -0.07313 0.00195 0.60104 0 -0.34466 0 0.18072 0.01323 0.50834 -3.79911
GLN_169 -4.48878 0.54714 4.24302 -0.33168 0.04603 0.21035 2.38163 -2.09751 -0.00211 -0.0058 -2.49558 -0.14735 0 0 0 0 0 -0.09725 0.06268 0 2.70987 0.13179 0 -0.18838 -0.17207 0.56348 0.86949
GLY_170 -3.49257 0.50912 4.26143 -4e-05 0 0 2.0589 -2.02344 -0 -0 -2.18865 -0.42314 0 0 -0.34843 0 0 -0.17951 0 0 0 0.38971 0 0.83697 -0.00011 0.44275 -0.157
ALA_171 -3.2764 0.38581 2.95215 -0.02489 0.00022 0 1.22063 -1.65897 -0 -0 0.2119 -0.39378 0 0 0 0 0 -0.09298 0 0 0 -0.17188 0 1.8394 -0.20747 0.29714 1.08087
GLU_172 -7.76804 0.94393 8.06896 -0.3763 0.07682 0.80727 4.32931 -3.71745 -0.01456 -0.08273 -5.38413 -0.39765 0 0 0 0 0 -0.03869 0.22619 0 3.0426 -0.06253 0 -2.7348 -0.22479 0.39371 -2.91287
LEU_173 -8.57572 0.70279 3.55641 -0.675 0.12419 0.27489 2.75263 -2.62008 -0 -0 -2.34129 0.03844 0 0 0 0 0 -0.01481 0.0755 1.03652 0 -0.25665 0 0.18072 0.02365 0.54705 -5.17075
SER_174 -4.06577 0.13839 4.85888 -0.03077 0 0.0517 1.9606 -2.28422 -0.00214 -0.03075 -1.73267 -1.03964 0 0 0 0 0 0.01 0.0916 0.1738 0 -0.21819 0.75942 -0.77834 -0.50317 0.42448 -2.2168
ILE_175 -7.81665 0.85496 4.58848 -0.4901 0.28901 0.09979 2.98678 -3.02619 -0.00062 -0.00169 -1.73705 -0.17788 0 0 0 0 0 0.09578 0.01357 0.77212 0 -0.46452 0 0.73287 -0.3551 0.65662 -2.9798
PHE_176 -9.66817 1.92515 3.59544 -0.87923 0.26682 0.34818 2.48993 -2.94362 -0 -0 -0.84599 -0.02684 0 0 0 0 0 0.02808 0.01782 0 2.16371 -0.49687 0 1.0402 0.04627 1.04113 -1.89799
CYS_177 -6.91328 0.91039 2.98937 -0.04833 0 0.01491 1.28058 -2.00367 -0 -0 -1.23743 0.17941 0 0 0 0 0 0.00108 0.018 0.40378 0 0.25719 0 3.6196 0.37937 0.8468 0.69777
GLN_178 -3.97144 0.26476 3.54872 -0.6503 0.0875 0.71975 1.48426 -1.90513 -0.00214 -0.03075 -0.9751 -0.40668 0 0 -1.01672 0 0 0.07392 0.03494 0 2.59457 -0.17409 0 -0.18838 0.34038 0.64235 0.4704
LEU_179 -6.9448 0.83106 3.03771 -0.68536 0.29336 0.20963 2.19643 -2.15531 -2e-05 -0.00047 -2.36962 0.2847 0 0 0 0 0 0.05764 0.0137 2.4764 0 0.01265 0 0.18072 0.08387 1.38328 -1.09444
LEU_180 -8.94879 2.06393 1.87492 -0.49023 0.23022 0.10531 1.56548 -2.18346 -0.00062 -0.00169 -1.17058 0.19934 0 0 0 0 0 0.01005 0.31398 1.60062 0 -0.29644 0 0.18072 -0.05543 1.69615 -3.30653
HIS_181 -5.4529 0.60202 3.68865 -0.44264 0.0199 0.49009 1.97005 -2.12909 -0 -0 -2.64031 -0.1552 0 0 0 0 0 -2e-05 0.01666 0 1.86029 -0.20213 0 -0.45461 -0.2501 0.84438 -2.23498
ILE_182 -5.13764 0.63581 0.46943 -0.56162 0.35283 0.1263 0.59414 -0.98637 -0 -0 -0.44803 -0.03301 0 0 0 0 0 -0.0635 0.01857 1.43538 0 -0.5824 0 0.73287 -0.23362 0.38475 -3.29611
GLU_183 -4.07738 0.24546 3.81588 -0.19077 0.0201 0.27914 2.00926 -1.8578 -0 -0 -2.63281 -0.44795 0 0 0 0 0 0.12491 0.00467 0 3.57668 -0.05369 0 -2.7348 -0.12971 0.33196 -1.71685
GLY_184 -2.4692 0.3514 1.24603 -0.00072 0 0 0.32876 -0.83616 -0 -0 0.20294 -0.29446 0 0 0 0 0 -0.04575 0 0 0 0.53212 0 0.83697 0.56615 0.38925 0.80735
GLN_185 -5.29363 0.68858 3.88834 -0.64915 0.1425 0.59815 1.8815 -1.90746 -0 -0 -0.20368 -0.36967 0 0 0 0 0 0.06971 0.18584 0 4.20342 0.19402 0 -0.18838 1.71984 0.8954 5.85533
GLN_186 -6.46528 0.72967 5.9341 -0.46748 0.58802 0.40658 3.29516 -2.72629 -0.02316 -0.23582 -3.87369 -1.02148 0 0 -2.40128 -0.66699 0 0.11029 0.69907 0 4.48132 -0.24405 0 -0.18838 1.37001 1.35363 0.65395
ASP_187 -4.6604 0.5032 6.59636 -0.21199 0.02946 0.69162 1.7217 -2.5634 -0.04905 -0.44046 -2.50319 -0.70956 0 0 0 -0.3905 0 -0.00856 0.33911 0 2.02768 -0.70219 0 -2.3716 0.12347 0.95806 -1.62025
ASP_188 -3.93568 0.31662 5.58445 -0.09213 0.00036 0.24576 2.93817 -2.43213 -0.00907 -0.0548 -4.67972 -0.51218 0 0 0 -0.66699 0 0.02322 0.05036 0 1.97687 -0.00017 0 -2.3716 -0.36464 1.0673 -2.91601
LEU_189 -5.39539 0.85701 3.41977 -0.71726 0.29345 0.33528 1.94506 -2.03641 -0.00326 -0.06805 -0.69761 0.06849 0 0 0 0 0 -0.09779 0.07282 0.85967 0 -0.1454 0 0.18072 -0.23874 1.14024 -0.2274
TRP_190 -3.45001 0.18889 3.0086 -1.00235 0.1016 0.42871 0.646 -1.49465 -0.00298 -0.01117 -0.22856 -0.35663 0 0 0 0 0 -0.09677 0.09998 0 1.88514 -0.05476 0 1.6906 -0.11505 0.43645 1.67304
SER_191 -3.9662 0.59345 5.18911 -0.02608 0 0.06317 2.90058 -2.39732 -0.01333 -0.16213 -2.95535 -0.52822 0 0 0 0 0 -0.01658 2e-05 1.0764 0 0.30245 0.60162 -0.77834 0.54364 0.33843 0.76534
GLN_192 -10.0177 0.95796 8.90164 -0.80858 0.09043 0.82699 3.6589 -4.21817 -0.0207 -0.21502 -2.76462 -0.71772 0 0 0 0 0 -0.01341 0.34249 0 4.51326 -0.05046 0 -0.18838 0.73877 0.75225 1.76797
ARG_193 -7.96193 0.4648 7.31503 -0.54589 0.08242 0.2998 2.7571 -3.33001 -0.00392 -0.02057 -2.13543 0.66006 0 0 0 0 0 -0.07432 0.12542 2.47748 0 -0.18542 0 -1.2888 -0.21534 0.70756 -0.87194
ASN_194 -4.99884 0.35955 5.71606 -0.17547 0.01649 0.25476 2.66818 -2.66204 -0 -0 -2.94427 -0.2986 0 0 0 0 0 0.07257 0.02896 0 1.6007 0.18992 0 -0.93687 -0.1787 0.35249 -0.93511
ILE_195 -7.10973 0.48099 6.31771 -0.66372 0.48227 0.14949 2.80451 -3.08604 -0 -0 -2.0694 0.27109 0 0 0 0 0 -0.06943 0.02721 0.57322 0 -0.43845 0 0.73287 0.08858 0.58958 -0.91924
LEU_196 -10.1657 1.14786 4.53022 -0.49799 0.21962 0.11757 3.07578 -3.32478 -0.00039 -0.00642 -2.09213 0.2309 0 0 0 0 0 0.08369 0.0162 0.33108 0 -0.26944 0 0.18072 -0.17483 0.76726 -5.83074
LEU_197 -7.2951 0.44385 5.77879 -0.63386 0.3642 0.24013 2.738 -3.07521 -0 -0 -1.39089 -0.13848 0 0 0 0 0 -0.00521 0.12997 1.2958 0 -0.20412 0 0.18072 -0.16619 0.53774 -1.19987
ARG_198 -5.194 0.25099 5.19336 -0.44539 0.05255 0.22292 2.54577 -2.66164 -0 -0 -2.31184 0.40165 0 0 0 0 0 -0.02288 0.09495 2.08782 0 -0.10027 0 -1.2888 -0.21144 0.27775 -1.10849
GLU_199 -6.6018 0.29629 7.35365 -0.39584 0.03173 0.75121 3.69099 -3.32889 -0 -0 -4.9162 -0.39632 0 0 0 -1.54482 0 0.0011 0.11412 0 3.31703 -0.30379 0 -2.7348 -0.47648 0.28655 -4.85626
SER_200 -6.58081 0.44899 6.27054 -0.02726 0 0.04585 3.32068 -3.18887 -0.01663 -0.1587 -1.70941 -1.21791 0 0 0 0 0 0.13194 0.18074 0.76215 0 0.28759 0.64222 -0.77834 -0.31873 0.44025 -1.46571
ALA_201 -3.98952 0.28878 3.16811 -0.02231 0 0 1.70114 -2.10373 -0 -0 -0.42306 -0.38309 0 0 0 0 0 0.16756 0 0 0 -0.24297 0 1.8394 -0.30311 0.40779 0.105
GLY_202 -2.40066 0.1167 3.33504 -5e-05 0 0 1.18682 -1.64378 -0 -0 -0.44437 -0.3986 0 0 0 0 0 -0.07631 0 0 0 0.24086 0 0.83697 0.33152 0.19991 1.28406
TYR_203 -7.18399 0.83692 3.11595 -0.91979 0.07138 0.36679 1.52049 -2.08373 -0.01221 -0.11371 -1.38635 -0.34281 0 0 0 0 0 0.02551 0.27645 0 2.74002 -0.44202 0.21971 1.2797 0.63916 0.38664 -1.00587
LEU_204 -5.6455 1.06314 2.72072 -0.48808 0.34278 0.11497 1.4668 -1.87472 -0.01838 -0.06838 0.01312 0.06629 0 0 0 0 0 0.07625 0.0094 1.06042 0 -0.30385 0 0.18072 0.37837 1.11379 0.20787
PRO_205 -1.67958 0.45344 1.18514 -0.10092 0.00645 0.06369 0.24588 -0.45588 -0.01806 -0.13331 0.31525 0.63982 0 0 0 0 0 0.04619 0.02198 0.4117 0 -0.25168 0 -2.4119 0.34969 1.08841 -0.22371
ASP_206 -1.53428 0.12358 1.56437 -0.24759 0.03723 0.8158 0.27703 -0.72823 -0.01806 -0.13331 0.19131 -0.38272 0 0 0 0 0 0.09436 0.05094 0 2.23742 -0.34904 0 -2.3716 0.72035 0.38166 0.7292
LEU_207 -5.55558 0.86965 0.69371 -0.48712 0.25132 0.08611 0.47189 -1.17076 -0.01838 -0.06838 -0.11422 0.19034 0 0 0 0 0 0.04761 0.00667 0.49028 0 -0.33092 0 0.18072 0.56678 0.26503 -3.62523
ASP_208 -3.08971 0.183 4.67184 -0.23889 0.07305 0.83681 1.97415 -2.06766 -0 -0 -2.95341 -1.00919 0 0 -0.58155 0 0 -0.04948 0.05699 0 1.69963 -0.61046 0 -2.3716 -0.20415 0.33114 -3.34948
THR_209 -1.74508 0.08908 1.96474 -0.20692 0.19045 0.07817 0.17357 -0.859 -4e-05 -0.00053 0.39412 -0.51071 0 0 0 0 0 -0.00582 0.00424 0.09712 0 0.01966 2.31304 -1.0874 -0.0706 0.23923 1.07735
GLU_210 -4.20255 0.33124 5.12386 -0.22908 0.03539 0.33669 1.96157 -2.09315 -0.00032 -0.00477 -3.06217 -0.55957 0 0 0 0 0 0.07028 0.00659 0 3.13122 -0.22599 0 -2.7348 -0.08446 0.51443 -1.6856
ALA_211 -5.37639 0.9975 4.42247 -0.02305 0 0 2.82568 -2.59262 -0.01123 -0.12034 -2.99579 -0.34861 0 0 -0.58155 0 0 0.01771 0 0 0 -0.30058 0 1.8394 0.53677 2.03614 0.3255
PRO_212 -7.25773 0.98018 3.88857 -0.06654 0 0.04138 1.68394 -1.94206 -0.00039 -0.00642 -2.00524 0.6173 0 0 0 0 0 -0.13391 0.01846 0.15607 0 -0.05851 0 -2.4119 0.72374 1.86162 -3.91144
LEU_213 -5.25335 0.53558 4.93204 -0.68766 0.24512 0.25653 2.41724 -2.44508 -4e-05 -0.00053 -1.68277 0.13096 0 0 0 0 0 -0.01143 0.00424 0.76956 0 -0.18945 0 0.18072 0.11689 0.37331 -0.30812
LYS_214 -5.74529 0.27045 6.58815 -0.30069 0.03597 0.13724 2.61548 -2.88124 -0 -0 -2.96795 -0.0485 0 0 0 0 0 -0.02158 0.04878 1.72088 0 -0.02596 0 -1.5107 -0.22512 0.26755 -2.04253
LEU_215 -7.65853 0.82346 4.20912 -0.48592 0.20728 0.11212 2.5091 -2.72069 -0.00032 -0.00477 -2.33259 0.22126 0 0 0 0 0 0.30268 0.13618 0.37837 0 -0.27315 0 0.18072 -0.38474 0.41775 -4.36267
LYS_216 -8.6614 0.77565 8.42235 -0.7847 0.25913 0.54354 3.94642 -3.63837 -0.02089 -0.14222 -3.72306 0.06253 0 0 0 -0.65863 0 -0.00622 0.06801 3.25809 0 0.05385 0 -1.5107 -0.18674 0.60062 -1.34273
GLU_217 -6.80388 0.52049 8.70407 -0.41285 0.03485 0.77508 4.3802 -3.60631 -0 -0 -6.04196 -0.47535 0 0 0 -1.83475 0 -0.01641 0.18618 0 3.44964 -0.25479 0 -2.7348 -0.32175 0.52662 -3.92573
LEU_218 -5.60738 0.3955 5.56232 -0.48231 0.20811 0.11451 2.55673 -2.68475 -0 -0 -2.18951 0.22648 0 0 0 0 0 -0.0414 0.07024 0.44073 0 -0.25673 0 0.18072 -0.38551 0.45552 -1.43674
VAL_219 -7.25561 0.88685 2.68334 -0.36045 0.21656 0.08728 2.58218 -2.66813 -0 -0 -2.34638 -0.04105 0 0 0 0 0 -0.05615 0.02027 0.94501 0 -0.11845 0 1.9342 -0.18699 0.51893 -3.15857
ASN_220 -6.08722 0.47341 4.81777 -0.29831 0.00575 0.57215 2.54853 -2.84137 -0.00221 -0.04753 -1.96571 -0.15951 0 0 0 0 0 -0.02898 0.04559 0 2.69278 0.4871 0 -0.93687 0.17873 0.36178 -0.18411
ARG_221 -5.68763 0.4383 6.55433 -0.44456 0.04612 0.22369 2.73883 -2.87203 -0 -0 -3.08269 0.3601 0 0 0 -1.17612 0 0.04979 0.51238 2.07319 0 -0.15915 0 -1.2888 -0.01017 0.41136 -1.31306
LYS_222 -6.4093 0.54802 7.98721 -0.36517 0.05151 0.18435 3.10314 -3.37801 -0.00693 -0.04313 -4.36704 0.31355 0 0 0 0 0 -0.01557 0.03452 2.48639 0 -0.09193 0 -1.5107 -0.34042 0.60017 -1.21932
ALA_223 -5.37361 0.65657 2.64195 -0.02168 0 0 2.69677 -2.39266 -0 -0 -1.35739 -0.37036 0 0 0 0 0 -0.05404 0 0 0 -0.38811 0 1.8394 -0.36665 0.41289 -2.07693
LEU_224 -5.71053 0.73948 3.09719 -0.49872 0.21311 0.14186 1.18087 -2.04564 -0 -0 -1.27494 0.21946 0 0 0 0 0 -0.08086 0.06858 0.29472 0 -0.19898 0 0.18072 -0.4639 0.67028 -3.46729
THR_225 -2.5757 0.22279 3.36151 -0.10681 0.04994 0.05946 1.72562 -1.59673 -0.01893 -0.19612 -1.14908 -1.03634 0 0 0 0 0 -0.02343 0.01037 0.25276 0 -0.56823 2.28696 -1.0874 0.08738 0.87404 0.57207
GLU_226 -4.91455 0.47912 5.93807 -0.23916 0.02967 0.36795 2.54479 -2.58153 -0.01024 -0.11706 -3.09444 -0.48422 0 0 0 0 0 0.02975 0.12426 0 3.13884 0.1949 0 -2.7348 0.56708 0.47956 -0.28202
SER_227 -4.24711 0.6079 4.4296 -0.02843 9e-05 0.04604 2.33489 -2.13056 -0.0419 -0.43009 -2.02465 -0.99768 0 0 0 -0.46023 0 -0.09187 0.00225 0.17356 0 -0.12534 0.62384 -0.77834 -0.0497 0.46574 -2.72197
ALA_228 -1.42941 0.35914 1.68004 -0.02909 0.01228 0 0.41715 -0.90506 -0 -0 0.04914 -0.43492 0 0 0 0 0 -0.08362 0 0 0 0.08813 0 1.8394 -0.60858 0.5886 1.5432
ALA:CtermProteinFull_229 -3.72272 0.26632 4.28927 -0.03731 0.00418 0 2.46219 -2.25848 -0.01638 -0.18863 -2.92979 0.03711 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25569 0.67821 0.16767
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389117 MODEL 3 2022-07-30_00000299_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 306.464 tmscore: 0.66979 6vm5A_202 prob: 99.15 ident: 5.46
ATOM      1  N   MET A   1      24.723   9.938   3.217  1.00 12.810          N  
ATOM      2  CA  MET A   1      25.283   8.874   4.050  1.00 12.630          C  
ATOM      3  C   MET A   1      26.708   8.511   3.655  1.00 12.090          C  
ATOM      4  O   MET A   1      27.257   9.060   2.705  1.00 11.880          O  
ATOM      5  CB  MET A   1      24.391   7.631   3.978  1.00 17.750          C  
ATOM      6  CG  MET A   1      23.061   7.774   4.657  1.00 17.750          C  
ATOM      7  SD  MET A   1      22.052   6.356   4.461  1.00 17.750          S  
ATOM      8  CE  MET A   1      20.787   6.770   5.589  1.00 17.750          C  
ATOM      9 1H   MET A   1      23.710   9.976   3.305  1.00 15.370          H  
ATOM     10 2H   MET A   1      25.098  10.838   3.489  1.00 15.370          H  
ATOM     11 3H   MET A   1      24.965   9.766   2.253  1.00 15.370          H  
ATOM     12  HA  MET A   1      25.307   9.230   5.080  1.00 15.160          H  
ATOM     13 1HB  MET A   1      24.195   7.394   2.932  1.00 21.300          H  
ATOM     14 2HB  MET A   1      24.894   6.774   4.418  1.00 21.300          H  
ATOM     15 1HG  MET A   1      23.201   7.953   5.726  1.00 21.300          H  
ATOM     16 2HG  MET A   1      22.526   8.610   4.246  1.00 21.300          H  
ATOM     17 1HE  MET A   1      20.008   6.021   5.571  1.00 21.300          H  
ATOM     18 2HE  MET A   1      21.203   6.842   6.595  1.00 21.300          H  
ATOM     19 3HE  MET A   1      20.376   7.714   5.311  1.00 21.300          H  
ATOM     20  N   SER A   2      27.302   7.585   4.416  1.00 12.060          N  
ATOM     21  CA  SER A   2      28.664   7.079   4.208  1.00 11.770          C  
ATOM     22  C   SER A   2      28.746   5.940   3.190  1.00 11.240          C  
ATOM     23  O   SER A   2      29.830   5.457   2.854  1.00 11.110          O  
ATOM     24  CB  SER A   2      29.228   6.612   5.531  1.00 16.590          C  
ATOM     25  OG  SER A   2      28.504   5.513   6.022  1.00 16.590          O  
ATOM     26  H   SER A   2      26.804   7.192   5.206  1.00 14.470          H  
ATOM     27  HA  SER A   2      29.277   7.903   3.839  1.00 14.120          H  
ATOM     28 1HB  SER A   2      30.273   6.333   5.400  1.00 19.910          H  
ATOM     29 2HB  SER A   2      29.193   7.427   6.251  1.00 19.910          H  
ATOM     30  HG  SER A   2      28.955   5.240   6.830  1.00 19.910          H  
ATOM     31  N   ASP A   3      27.593   5.491   2.717  1.00 11.140          N  
ATOM     32  CA  ASP A   3      27.504   4.385   1.779  1.00 10.870          C  
ATOM     33  C   ASP A   3      27.818   4.855   0.361  1.00  9.830          C  
ATOM     34  O   ASP A   3      27.013   5.558  -0.265  1.00  9.330          O  
ATOM     35  CB  ASP A   3      26.097   3.762   1.797  1.00 15.330          C  
ATOM     36  CG  ASP A   3      25.981   2.523   0.887  1.00 15.330          C  
ATOM     37  OD1 ASP A   3      27.012   2.163   0.336  1.00 15.330          O  
ATOM     38  OD2 ASP A   3      24.879   1.971   0.706  1.00 15.330          O  
ATOM     39  H   ASP A   3      26.754   5.942   3.036  1.00 13.370          H  
ATOM     40  HA  ASP A   3      28.234   3.625   2.063  1.00 13.040          H  
ATOM     41 1HB  ASP A   3      25.838   3.483   2.815  1.00 18.390          H  
ATOM     42 2HB  ASP A   3      25.389   4.501   1.473  1.00 18.390          H  
ATOM     43  N   SER A   4      28.979   4.460  -0.165  1.00  9.690          N  
ATOM     44  CA  SER A   4      29.406   4.871  -1.503  1.00  8.960          C  
ATOM     45  C   SER A   4      28.453   4.324  -2.574  1.00  8.480          C  
ATOM     46  O   SER A   4      28.395   4.846  -3.699  1.00  7.810          O  
ATOM     47  CB  SER A   4      30.827   4.411  -1.770  1.00 12.840          C  
ATOM     48  OG  SER A   4      30.898   3.018  -1.829  1.00 12.840          O  
ATOM     49  H   SER A   4      29.589   3.872   0.389  1.00 11.630          H  
ATOM     50  HA  SER A   4      29.389   5.959  -1.548  1.00 10.750          H  
ATOM     51 1HB  SER A   4      31.178   4.837  -2.709  1.00 15.400          H  
ATOM     52 2HB  SER A   4      31.480   4.778  -0.979  1.00 15.400          H  
ATOM     53  HG  SER A   4      31.828   2.804  -1.951  1.00 15.400          H  
ATOM     54  N   LEU A   5      27.659   3.302  -2.212  1.00  9.030          N  
ATOM     55  CA  LEU A   5      26.711   2.726  -3.136  1.00  8.900          C  
ATOM     56  C   LEU A   5      25.487   3.627  -3.226  1.00  8.310          C  
ATOM     57  O   LEU A   5      24.742   3.552  -4.206  1.00  8.070          O  
ATOM     58  CB  LEU A   5      26.323   1.313  -2.699  1.00 12.510          C  
ATOM     59  CG  LEU A   5      27.463   0.243  -2.690  1.00 12.510          C  
ATOM     60  CD1 LEU A   5      26.923  -1.039  -2.078  1.00 12.510          C  
ATOM     61  CD2 LEU A   5      27.956  -0.030  -4.112  1.00 12.510          C  
ATOM     62  H   LEU A   5      27.707   2.915  -1.257  1.00 10.840          H  
ATOM     63  HA  LEU A   5      27.161   2.686  -4.122  1.00 10.680          H  
ATOM     64 1HB  LEU A   5      25.896   1.358  -1.705  1.00 15.010          H  
ATOM     65 2HB  LEU A   5      25.561   0.961  -3.372  1.00 15.010          H  
ATOM     66  HG  LEU A   5      28.288   0.600  -2.073  1.00 15.010          H  
ATOM     67 1HD1 LEU A   5      27.708  -1.791  -2.049  1.00 15.010          H  
ATOM     68 2HD1 LEU A   5      26.574  -0.839  -1.057  1.00 15.010          H  
ATOM     69 3HD1 LEU A   5      26.096  -1.406  -2.680  1.00 15.010          H  
ATOM     70 1HD2 LEU A   5      28.738  -0.785  -4.085  1.00 15.010          H  
ATOM     71 2HD2 LEU A   5      27.121  -0.393  -4.700  1.00 15.010          H  
ATOM     72 3HD2 LEU A   5      28.354   0.872  -4.560  1.00 15.010          H  
ATOM     73  N   LEU A   6      25.252   4.483  -2.214  1.00  8.300          N  
ATOM     74  CA  LEU A   6      24.151   5.426  -2.272  1.00  8.030          C  
ATOM     75  C   LEU A   6      24.609   6.646  -3.009  1.00  7.100          C  
ATOM     76  O   LEU A   6      23.832   7.304  -3.688  1.00  6.860          O  
ATOM     77  CB  LEU A   6      23.573   5.768  -0.898  1.00 11.350          C  
ATOM     78  CG  LEU A   6      22.816   4.620  -0.198  1.00 11.350          C  
ATOM     79  CD1 LEU A   6      22.416   5.037   1.222  1.00 11.350          C  
ATOM     80  CD2 LEU A   6      21.546   4.287  -1.013  1.00 11.350          C  
ATOM     81  H   LEU A   6      25.872   4.539  -1.406  1.00  9.960          H  
ATOM     82  HA  LEU A   6      23.373   4.994  -2.860  1.00  9.640          H  
ATOM     83 1HB  LEU A   6      24.392   6.079  -0.248  1.00 13.620          H  
ATOM     84 2HB  LEU A   6      22.882   6.605  -1.010  1.00 13.620          H  
ATOM     85  HG  LEU A   6      23.449   3.744  -0.137  1.00 13.620          H  
ATOM     86 1HD1 LEU A   6      21.882   4.220   1.701  1.00 13.620          H  
ATOM     87 2HD1 LEU A   6      23.292   5.271   1.802  1.00 13.620          H  
ATOM     88 3HD1 LEU A   6      21.769   5.913   1.176  1.00 13.620          H  
ATOM     89 1HD2 LEU A   6      21.005   3.492  -0.535  1.00 13.620          H  
ATOM     90 2HD2 LEU A   6      20.908   5.172  -1.064  1.00 13.620          H  
ATOM     91 3HD2 LEU A   6      21.769   3.961  -2.010  1.00 13.620          H  
ATOM     92  N   VAL A   7      25.900   6.924  -2.969  1.00  6.830          N  
ATOM     93  CA  VAL A   7      26.351   8.051  -3.765  1.00  6.250          C  
ATOM     94  C   VAL A   7      26.033   7.678  -5.220  1.00  5.710          C  
ATOM     95  O   VAL A   7      25.424   8.460  -5.960  1.00  5.050          O  
ATOM     96  CB  VAL A   7      27.858   8.315  -3.579  1.00  8.980          C  
ATOM     97  CG1 VAL A   7      28.337   9.381  -4.576  1.00  8.980          C  
ATOM     98  CG2 VAL A   7      28.112   8.747  -2.140  1.00  8.980          C  
ATOM     99  H   VAL A   7      26.501   6.389  -2.336  1.00  8.200          H  
ATOM    100  HA  VAL A   7      25.789   8.944  -3.488  1.00  7.500          H  
ATOM    101  HB  VAL A   7      28.412   7.403  -3.785  1.00 10.780          H  
ATOM    102 1HG1 VAL A   7      29.403   9.551  -4.439  1.00 10.780          H  
ATOM    103 2HG1 VAL A   7      28.159   9.049  -5.597  1.00 10.780          H  
ATOM    104 3HG1 VAL A   7      27.796  10.311  -4.401  1.00 10.780          H  
ATOM    105 1HG2 VAL A   7      29.176   8.924  -1.990  1.00 10.780          H  
ATOM    106 2HG2 VAL A   7      27.559   9.662  -1.935  1.00 10.780          H  
ATOM    107 3HG2 VAL A   7      27.777   7.966  -1.454  1.00 10.780          H  
ATOM    108  N   ARG A   8      26.412   6.449  -5.609  1.00  6.220          N  
ATOM    109  CA  ARG A   8      26.112   5.957  -6.946  1.00  6.080          C  
ATOM    110  C   ARG A   8      24.602   5.871  -7.207  1.00  5.680          C  
ATOM    111  O   ARG A   8      24.101   6.460  -8.172  1.00  5.310          O  
ATOM    112  CB  ARG A   8      26.736   4.584  -7.180  1.00  8.570          C  
ATOM    113  CG  ARG A   8      26.483   4.008  -8.585  1.00  8.570          C  
ATOM    114  CD  ARG A   8      27.034   2.630  -8.777  1.00  8.570          C  
ATOM    115  NE  ARG A   8      26.344   1.601  -7.964  1.00  8.570          N  
ATOM    116  CZ  ARG A   8      26.711   0.294  -7.901  1.00  8.570          C  
ATOM    117  NH1 ARG A   8      27.750  -0.132  -8.597  1.00  8.570          N  
ATOM    118  NH2 ARG A   8      26.030  -0.570  -7.147  1.00  8.570          N  
ATOM    119  H   ARG A   8      26.952   5.868  -4.957  1.00  7.460          H  
ATOM    120  HA  ARG A   8      26.542   6.651  -7.666  1.00  7.300          H  
ATOM    121 1HB  ARG A   8      27.812   4.646  -7.028  1.00 10.280          H  
ATOM    122 2HB  ARG A   8      26.347   3.876  -6.447  1.00 10.280          H  
ATOM    123 1HG  ARG A   8      25.409   3.956  -8.779  1.00 10.280          H  
ATOM    124 2HG  ARG A   8      26.944   4.662  -9.327  1.00 10.280          H  
ATOM    125 1HD  ARG A   8      26.930   2.360  -9.829  1.00 10.280          H  
ATOM    126 2HD  ARG A   8      28.090   2.632  -8.504  1.00 10.280          H  
ATOM    127  HE  ARG A   8      25.534   1.882  -7.420  1.00 10.280          H  
ATOM    128 1HH1 ARG A   8      28.275   0.507  -9.174  1.00 10.280          H  
ATOM    129 2HH1 ARG A   8      28.023  -1.104  -8.554  1.00 10.280          H  
ATOM    130 1HH2 ARG A   8      25.219  -0.272  -6.565  1.00 10.280          H  
ATOM    131 2HH2 ARG A   8      26.309  -1.536  -7.108  1.00 10.280          H  
ATOM    132  N   THR A   9      23.869   5.161  -6.335  1.00  5.980          N  
ATOM    133  CA  THR A   9      22.439   4.941  -6.517  1.00  5.910          C  
ATOM    134  C   THR A   9      21.676   6.235  -6.617  1.00  5.150          C  
ATOM    135  O   THR A   9      20.810   6.355  -7.475  1.00  5.060          O  
ATOM    136  CB  THR A   9      21.831   4.107  -5.362  1.00  8.300          C  
ATOM    137  OG1 THR A   9      22.439   2.819  -5.322  1.00  8.300          O  
ATOM    138  CG2 THR A   9      20.329   3.932  -5.535  1.00  8.300          C  
ATOM    139  H   THR A   9      24.315   4.700  -5.548  1.00  7.180          H  
ATOM    140  HA  THR A   9      22.296   4.391  -7.448  1.00  7.090          H  
ATOM    141  HB  THR A   9      21.994   4.607  -4.439  1.00  9.960          H  
ATOM    142  HG1 THR A   9      23.357   2.899  -4.994  1.00  9.960          H  
ATOM    143 1HG2 THR A   9      19.942   3.349  -4.705  1.00  9.960          H  
ATOM    144 2HG2 THR A   9      19.828   4.901  -5.544  1.00  9.960          H  
ATOM    145 3HG2 THR A   9      20.139   3.422  -6.461  1.00  9.960          H  
ATOM    146  N   SER A  10      21.956   7.193  -5.737  1.00  4.820          N  
ATOM    147  CA  SER A  10      21.259   8.461  -5.731  1.00  4.420          C  
ATOM    148  C   SER A  10      21.473   9.212  -7.027  1.00  3.720          C  
ATOM    149  O   SER A  10      20.513   9.610  -7.686  1.00  3.680          O  
ATOM    150  CB  SER A  10      21.731   9.310  -4.574  1.00  6.350          C  
ATOM    151  OG  SER A  10      21.085  10.552  -4.565  1.00  6.350          O  
ATOM    152  H   SER A  10      22.671   7.053  -5.033  1.00  5.780          H  
ATOM    153  HA  SER A  10      20.193   8.266  -5.604  1.00  5.300          H  
ATOM    154 1HB  SER A  10      21.533   8.783  -3.638  1.00  7.620          H  
ATOM    155 2HB  SER A  10      22.810   9.457  -4.647  1.00  7.620          H  
ATOM    156  HG  SER A  10      21.404  11.007  -3.788  1.00  7.620          H  
ATOM    157  N   ARG A  11      22.722   9.327  -7.490  1.00  3.600          N  
ATOM    158  CA  ARG A  11      22.937  10.080  -8.719  1.00  3.190          C  
ATOM    159  C   ARG A  11      22.145   9.499  -9.898  1.00  2.930          C  
ATOM    160  O   ARG A  11      21.490  10.250 -10.640  1.00  2.800          O  
ATOM    161  CB  ARG A  11      24.422  10.106  -9.041  1.00  4.630          C  
ATOM    162  CG  ARG A  11      25.251  10.985  -8.097  1.00  4.630          C  
ATOM    163  CD  ARG A  11      26.708  10.873  -8.349  1.00  4.630          C  
ATOM    164  NE  ARG A  11      27.475  11.712  -7.435  1.00  4.630          N  
ATOM    165  CZ  ARG A  11      28.821  11.712  -7.316  1.00  4.630          C  
ATOM    166  NH1 ARG A  11      29.560  10.911  -8.058  1.00  4.630          N  
ATOM    167  NH2 ARG A  11      29.400  12.527  -6.447  1.00  4.630          N  
ATOM    168  H   ARG A  11      23.522   8.946  -6.970  1.00  4.320          H  
ATOM    169  HA  ARG A  11      22.604  11.103  -8.549  1.00  3.830          H  
ATOM    170 1HB  ARG A  11      24.820   9.089  -8.978  1.00  5.560          H  
ATOM    171 2HB  ARG A  11      24.572  10.457 -10.060  1.00  5.560          H  
ATOM    172 1HG  ARG A  11      24.964  12.025  -8.237  1.00  5.560          H  
ATOM    173 2HG  ARG A  11      25.058  10.697  -7.065  1.00  5.560          H  
ATOM    174 1HD  ARG A  11      27.008   9.833  -8.195  1.00  5.560          H  
ATOM    175 2HD  ARG A  11      26.930  11.177  -9.370  1.00  5.560          H  
ATOM    176  HE  ARG A  11      26.954  12.348  -6.844  1.00  5.560          H  
ATOM    177 1HH1 ARG A  11      29.125  10.289  -8.722  1.00  5.560          H  
ATOM    178 2HH1 ARG A  11      30.566  10.917  -7.964  1.00  5.560          H  
ATOM    179 1HH2 ARG A  11      28.835  13.144  -5.877  1.00  5.560          H  
ATOM    180 2HH2 ARG A  11      30.405  12.536  -6.351  1.00  5.560          H  
ATOM    181  N   ASP A  12      22.153   8.169 -10.034  1.00  3.040          N  
ATOM    182  CA  ASP A  12      21.428   7.534 -11.125  1.00  3.040          C  
ATOM    183  C   ASP A  12      19.939   7.542 -10.855  1.00  2.600          C  
ATOM    184  O   ASP A  12      19.143   7.702 -11.777  1.00  3.070          O  
ATOM    185  CB  ASP A  12      21.913   6.113 -11.330  1.00  4.260          C  
ATOM    186  CG  ASP A  12      23.312   6.021 -11.931  1.00  4.260          C  
ATOM    187  OD1 ASP A  12      23.761   6.970 -12.530  1.00  4.260          O  
ATOM    188  OD2 ASP A  12      23.930   4.999 -11.767  1.00  4.260          O  
ATOM    189  H   ASP A  12      22.715   7.599  -9.389  1.00  3.650          H  
ATOM    190  HA  ASP A  12      21.615   8.098 -12.038  1.00  3.650          H  
ATOM    191 1HB  ASP A  12      21.923   5.618 -10.355  1.00  5.110          H  
ATOM    192 2HB  ASP A  12      21.213   5.577 -11.967  1.00  5.110          H  
ATOM    193  N   GLY A  13      19.574   7.385  -9.591  1.00  2.030          N  
ATOM    194  CA  GLY A  13      18.214   7.348  -9.097  1.00  1.800          C  
ATOM    195  C   GLY A  13      17.492   8.619  -9.478  1.00  1.400          C  
ATOM    196  O   GLY A  13      16.398   8.556 -10.044  1.00  1.800          O  
ATOM    197  H   GLY A  13      20.302   7.238  -8.906  1.00  2.440          H  
ATOM    198 1HA  GLY A  13      17.697   6.480  -9.501  1.00  2.160          H  
ATOM    199 2HA  GLY A  13      18.238   7.245  -8.010  1.00  2.160          H  
ATOM    200  N   ASP A  14      18.085   9.774  -9.152  1.00  0.960          N  
ATOM    201  CA  ASP A  14      17.480  11.049  -9.497  1.00  1.030          C  
ATOM    202  C   ASP A  14      17.308  11.173 -10.995  1.00  0.910          C  
ATOM    203  O   ASP A  14      16.238  11.578 -11.453  1.00  1.050          O  
ATOM    204  CB  ASP A  14      18.330  12.224  -9.017  1.00  1.410          C  
ATOM    205  CG  ASP A  14      18.300  12.500  -7.512  1.00  1.410          C  
ATOM    206  OD1 ASP A  14      17.448  11.994  -6.809  1.00  1.410          O  
ATOM    207  OD2 ASP A  14      19.142  13.254  -7.080  1.00  1.410          O  
ATOM    208  H   ASP A  14      18.975   9.746  -8.647  1.00  1.150          H  
ATOM    209  HA  ASP A  14      16.497  11.108  -9.027  1.00  1.240          H  
ATOM    210 1HB  ASP A  14      19.372  12.024  -9.293  1.00  1.700          H  
ATOM    211 2HB  ASP A  14      18.029  13.123  -9.542  1.00  1.700          H  
ATOM    212  N   GLN A  15      18.309  10.745 -11.780  1.00  0.820          N  
ATOM    213  CA  GLN A  15      18.137  10.841 -13.218  1.00  0.800          C  
ATOM    214  C   GLN A  15      17.023   9.927 -13.697  1.00  0.710          C  
ATOM    215  O   GLN A  15      16.199  10.346 -14.503  1.00  0.700          O  
ATOM    216  CB  GLN A  15      19.432  10.495 -13.952  1.00  1.130          C  
ATOM    217  CG  GLN A  15      20.537  11.502 -13.750  1.00  1.130          C  
ATOM    218  CD  GLN A  15      20.169  12.855 -14.298  1.00  1.130          C  
ATOM    219  OE1 GLN A  15      19.715  12.961 -15.437  1.00  1.130          O  
ATOM    220  NE2 GLN A  15      20.351  13.898 -13.500  1.00  1.130          N  
ATOM    221  H   GLN A  15      19.197  10.431 -11.369  1.00  0.980          H  
ATOM    222  HA  GLN A  15      17.853  11.864 -13.462  1.00  0.960          H  
ATOM    223 1HB  GLN A  15      19.795   9.528 -13.600  1.00  1.350          H  
ATOM    224 2HB  GLN A  15      19.234  10.404 -15.019  1.00  1.350          H  
ATOM    225 1HG  GLN A  15      20.727  11.607 -12.684  1.00  1.350          H  
ATOM    226 2HG  GLN A  15      21.436  11.151 -14.256  1.00  1.350          H  
ATOM    227 1HE2 GLN A  15      20.123  14.820 -13.818  1.00  1.350          H  
ATOM    228 2HE2 GLN A  15      20.725  13.765 -12.581  1.00  1.350          H  
ATOM    229  N   PHE A  16      16.925   8.712 -13.151  1.00  0.720          N  
ATOM    230  CA  PHE A  16      15.864   7.812 -13.569  1.00  0.700          C  
ATOM    231  C   PHE A  16      14.511   8.385 -13.231  1.00  0.660          C  
ATOM    232  O   PHE A  16      13.576   8.285 -14.027  1.00  0.700          O  
ATOM    233  CB  PHE A  16      15.966   6.443 -12.896  1.00  0.990          C  
ATOM    234  CG  PHE A  16      16.947   5.488 -13.474  1.00  0.990          C  
ATOM    235  CD1 PHE A  16      16.770   5.047 -14.755  1.00  0.990          C  
ATOM    236  CD2 PHE A  16      18.005   4.971 -12.731  1.00  0.990          C  
ATOM    237  CE1 PHE A  16      17.601   4.122 -15.303  1.00  0.990          C  
ATOM    238  CE2 PHE A  16      18.850   4.039 -13.284  1.00  0.990          C  
ATOM    239  CZ  PHE A  16      18.638   3.613 -14.570  1.00  0.990          C  
ATOM    240  H   PHE A  16      17.637   8.391 -12.493  1.00  0.860          H  
ATOM    241  HA  PHE A  16      15.926   7.688 -14.647  1.00  0.840          H  
ATOM    242 1HB  PHE A  16      16.226   6.594 -11.849  1.00  1.190          H  
ATOM    243 2HB  PHE A  16      14.997   5.963 -12.913  1.00  1.190          H  
ATOM    244  HD1 PHE A  16      15.952   5.433 -15.329  1.00  1.190          H  
ATOM    245  HD2 PHE A  16      18.157   5.297 -11.701  1.00  1.190          H  
ATOM    246  HE1 PHE A  16      17.423   3.778 -16.316  1.00  1.190          H  
ATOM    247  HE2 PHE A  16      19.673   3.625 -12.703  1.00  1.190          H  
ATOM    248  HZ  PHE A  16      19.285   2.869 -15.003  1.00  1.190          H  
ATOM    249  N   HIS A  17      14.397   8.974 -12.043  1.00  0.650          N  
ATOM    250  CA  HIS A  17      13.156   9.540 -11.560  1.00  0.680          C  
ATOM    251  C   HIS A  17      12.699  10.654 -12.463  1.00  0.670          C  
ATOM    252  O   HIS A  17      11.536  10.691 -12.873  1.00  0.680          O  
ATOM    253  CB  HIS A  17      13.330  10.044 -10.124  1.00  0.940          C  
ATOM    254  CG  HIS A  17      12.073  10.497  -9.461  1.00  0.940          C  
ATOM    255  ND1 HIS A  17      12.063  11.085  -8.209  1.00  0.940          N  
ATOM    256  CD2 HIS A  17      10.779  10.423  -9.846  1.00  0.940          C  
ATOM    257  CE1 HIS A  17      10.817  11.347  -7.869  1.00  0.940          C  
ATOM    258  NE2 HIS A  17      10.037  10.949  -8.836  1.00  0.940          N  
ATOM    259  H   HIS A  17      15.212   8.982 -11.421  1.00  0.780          H  
ATOM    260  HA  HIS A  17      12.373   8.803 -11.565  1.00  0.820          H  
ATOM    261 1HB  HIS A  17      13.775   9.254  -9.520  1.00  1.130          H  
ATOM    262 2HB  HIS A  17      14.032  10.880 -10.123  1.00  1.130          H  
ATOM    263  HD1 HIS A  17      12.856  11.238  -7.607  1.00  1.130          H  
ATOM    264  HD2 HIS A  17      10.277  10.037 -10.735  1.00  1.130          H  
ATOM    265  HE1 HIS A  17      10.568  11.812  -6.930  1.00  1.130          H  
ATOM    266  N   TYR A  18      13.601  11.564 -12.787  1.00  0.670          N  
ATOM    267  CA  TYR A  18      13.227  12.684 -13.609  1.00  0.710          C  
ATOM    268  C   TYR A  18      12.915  12.243 -15.041  1.00  0.640          C  
ATOM    269  O   TYR A  18      11.958  12.749 -15.633  1.00  0.640          O  
ATOM    270  CB  TYR A  18      14.324  13.735 -13.507  1.00  0.980          C  
ATOM    271  CG  TYR A  18      14.502  14.248 -12.041  1.00  0.980          C  
ATOM    272  CD1 TYR A  18      13.427  14.270 -11.118  1.00  0.980          C  
ATOM    273  CD2 TYR A  18      15.758  14.660 -11.609  1.00  0.980          C  
ATOM    274  CE1 TYR A  18      13.622  14.697  -9.837  1.00  0.980          C  
ATOM    275  CE2 TYR A  18      15.931  15.088 -10.298  1.00  0.980          C  
ATOM    276  CZ  TYR A  18      14.861  15.108  -9.423  1.00  0.980          C  
ATOM    277  OH  TYR A  18      15.024  15.538  -8.123  1.00  0.980          O  
ATOM    278  H   TYR A  18      14.556  11.496 -12.417  1.00  0.800          H  
ATOM    279  HA  TYR A  18      12.305  13.092 -13.231  1.00  0.850          H  
ATOM    280 1HB  TYR A  18      15.273  13.306 -13.841  1.00  1.170          H  
ATOM    281 2HB  TYR A  18      14.089  14.586 -14.146  1.00  1.170          H  
ATOM    282  HD1 TYR A  18      12.432  13.961 -11.381  1.00  1.170          H  
ATOM    283  HD2 TYR A  18      16.605  14.644 -12.292  1.00  1.170          H  
ATOM    284  HE1 TYR A  18      12.782  14.714  -9.141  1.00  1.170          H  
ATOM    285  HE2 TYR A  18      16.913  15.412  -9.955  1.00  1.170          H  
ATOM    286  HH  TYR A  18      14.171  15.518  -7.662  1.00  1.170          H  
ATOM    287  N   LEU A  19      13.681  11.287 -15.594  1.00  0.630          N  
ATOM    288  CA  LEU A  19      13.418  10.794 -16.945  1.00  0.630          C  
ATOM    289  C   LEU A  19      12.048  10.104 -16.975  1.00  0.530          C  
ATOM    290  O   LEU A  19      11.250  10.316 -17.897  1.00  0.510          O  
ATOM    291  CB  LEU A  19      14.518   9.790 -17.332  1.00  0.880          C  
ATOM    292  CG  LEU A  19      15.971  10.358 -17.542  1.00  0.880          C  
ATOM    293  CD1 LEU A  19      16.972   9.175 -17.585  1.00  0.880          C  
ATOM    294  CD2 LEU A  19      16.056  11.144 -18.828  1.00  0.880          C  
ATOM    295  H   LEU A  19      14.484  10.914 -15.080  1.00  0.760          H  
ATOM    296  HA  LEU A  19      13.402  11.633 -17.635  1.00  0.760          H  
ATOM    297 1HB  LEU A  19      14.572   9.029 -16.554  1.00  1.060          H  
ATOM    298 2HB  LEU A  19      14.222   9.308 -18.265  1.00  1.060          H  
ATOM    299  HG  LEU A  19      16.227  11.014 -16.731  1.00  1.060          H  
ATOM    300 1HD1 LEU A  19      17.977   9.564 -17.720  1.00  1.060          H  
ATOM    301 2HD1 LEU A  19      16.927   8.622 -16.651  1.00  1.060          H  
ATOM    302 3HD1 LEU A  19      16.742   8.514 -18.394  1.00  1.060          H  
ATOM    303 1HD2 LEU A  19      17.069  11.523 -18.949  1.00  1.060          H  
ATOM    304 2HD2 LEU A  19      15.820  10.490 -19.644  1.00  1.060          H  
ATOM    305 3HD2 LEU A  19      15.360  11.982 -18.812  1.00  1.060          H  
ATOM    306  N   TRP A  20      11.757   9.317 -15.931  1.00  0.490          N  
ATOM    307  CA  TRP A  20      10.491   8.622 -15.795  1.00  0.460          C  
ATOM    308  C   TRP A  20       9.350   9.610 -15.745  1.00  0.460          C  
ATOM    309  O   TRP A  20       8.371   9.479 -16.490  1.00  0.500          O  
ATOM    310  CB  TRP A  20      10.480   7.765 -14.532  1.00  0.660          C  
ATOM    311  CG  TRP A  20       9.198   7.080 -14.310  1.00  0.660          C  
ATOM    312  CD1 TRP A  20       8.216   7.446 -13.446  1.00  0.660          C  
ATOM    313  CD2 TRP A  20       8.724   5.903 -14.977  1.00  0.660          C  
ATOM    314  NE1 TRP A  20       7.170   6.577 -13.538  1.00  0.660          N  
ATOM    315  CE2 TRP A  20       7.460   5.633 -14.471  1.00  0.660          C  
ATOM    316  CE3 TRP A  20       9.257   5.072 -15.952  1.00  0.660          C  
ATOM    317  CZ2 TRP A  20       6.711   4.567 -14.919  1.00  0.660          C  
ATOM    318  CZ3 TRP A  20       8.512   4.007 -16.403  1.00  0.660          C  
ATOM    319  CH2 TRP A  20       7.269   3.765 -15.900  1.00  0.660          C  
ATOM    320  H   TRP A  20      12.461   9.154 -15.209  1.00  0.590          H  
ATOM    321  HA  TRP A  20      10.345   7.982 -16.658  1.00  0.550          H  
ATOM    322 1HB  TRP A  20      11.269   7.020 -14.595  1.00  0.790          H  
ATOM    323 2HB  TRP A  20      10.691   8.387 -13.669  1.00  0.790          H  
ATOM    324  HD1 TRP A  20       8.256   8.312 -12.787  1.00  0.790          H  
ATOM    325  HE1 TRP A  20       6.300   6.615 -13.018  1.00  0.790          H  
ATOM    326  HE3 TRP A  20      10.232   5.256 -16.351  1.00  0.790          H  
ATOM    327  HZ2 TRP A  20       5.717   4.348 -14.529  1.00  0.790          H  
ATOM    328  HZ3 TRP A  20       8.940   3.356 -17.174  1.00  0.790          H  
ATOM    329  HH2 TRP A  20       6.708   2.917 -16.271  1.00  0.790          H  
ATOM    330  N   ALA A  21       9.467  10.602 -14.857  1.00  0.470          N  
ATOM    331  CA  ALA A  21       8.444  11.604 -14.672  1.00  0.520          C  
ATOM    332  C   ALA A  21       8.174  12.358 -15.949  1.00  0.530          C  
ATOM    333  O   ALA A  21       7.020  12.631 -16.279  1.00  0.600          O  
ATOM    334  CB  ALA A  21       8.888  12.574 -13.618  1.00  0.710          C  
ATOM    335  H   ALA A  21      10.300  10.648 -14.265  1.00  0.560          H  
ATOM    336  HA  ALA A  21       7.527  11.100 -14.361  1.00  0.620          H  
ATOM    337 1HB  ALA A  21       8.122  13.327 -13.451  1.00  0.850          H  
ATOM    338 2HB  ALA A  21       9.090  12.032 -12.713  1.00  0.850          H  
ATOM    339 3HB  ALA A  21       9.798  13.045 -13.956  1.00  0.850          H  
ATOM    340  N   ALA A  22       9.250  12.675 -16.679  1.00  0.510          N  
ATOM    341  CA  ALA A  22       9.134  13.398 -17.922  1.00  0.560          C  
ATOM    342  C   ALA A  22       8.319  12.604 -18.935  1.00  0.580          C  
ATOM    343  O   ALA A  22       7.614  13.189 -19.761  1.00  0.650          O  
ATOM    344  CB  ALA A  22      10.511  13.720 -18.463  1.00  0.760          C  
ATOM    345  H   ALA A  22      10.187  12.462 -16.327  1.00  0.610          H  
ATOM    346  HA  ALA A  22       8.612  14.319 -17.711  1.00  0.670          H  
ATOM    347 1HB  ALA A  22      10.411  14.296 -19.364  1.00  0.920          H  
ATOM    348 2HB  ALA A  22      11.060  14.300 -17.720  1.00  0.920          H  
ATOM    349 3HB  ALA A  22      11.050  12.800 -18.670  1.00  0.920          H  
ATOM    350  N   ARG A  23       8.439  11.272 -18.912  1.00  0.570          N  
ATOM    351  CA  ARG A  23       7.685  10.442 -19.836  1.00  0.700          C  
ATOM    352  C   ARG A  23       6.224  10.372 -19.438  1.00  0.800          C  
ATOM    353  O   ARG A  23       5.327  10.482 -20.287  1.00  0.960          O  
ATOM    354  CB  ARG A  23       8.221   9.028 -19.873  1.00  0.930          C  
ATOM    355  CG  ARG A  23       7.543   8.084 -20.887  1.00  0.930          C  
ATOM    356  CD  ARG A  23       7.807   8.577 -22.260  1.00  0.930          C  
ATOM    357  NE  ARG A  23       7.443   7.675 -23.308  1.00  0.930          N  
ATOM    358  CZ  ARG A  23       8.165   6.586 -23.701  1.00  0.930          C  
ATOM    359  NH1 ARG A  23       9.286   6.225 -23.080  1.00  0.930          N  
ATOM    360  NH2 ARG A  23       7.738   5.879 -24.737  1.00  0.930          N  
ATOM    361  H   ARG A  23       9.097  10.835 -18.252  1.00  0.680          H  
ATOM    362  HA  ARG A  23       7.752  10.887 -20.820  1.00  0.840          H  
ATOM    363 1HB  ARG A  23       9.281   9.055 -20.076  1.00  1.110          H  
ATOM    364 2HB  ARG A  23       8.102   8.576 -18.889  1.00  1.110          H  
ATOM    365 1HG  ARG A  23       7.952   7.083 -20.776  1.00  1.110          H  
ATOM    366 2HG  ARG A  23       6.465   8.054 -20.729  1.00  1.110          H  
ATOM    367 1HD  ARG A  23       7.219   9.477 -22.428  1.00  1.110          H  
ATOM    368 2HD  ARG A  23       8.796   8.809 -22.353  1.00  1.110          H  
ATOM    369  HE  ARG A  23       6.631   7.937 -23.882  1.00  1.110          H  
ATOM    370 1HH1 ARG A  23       9.678   6.759 -22.291  1.00  1.110          H  
ATOM    371 2HH1 ARG A  23       9.800   5.377 -23.383  1.00  1.110          H  
ATOM    372 1HH2 ARG A  23       6.893   6.187 -25.243  1.00  1.110          H  
ATOM    373 2HH2 ARG A  23       8.260   5.073 -25.056  1.00  1.110          H  
ATOM    374  N   ARG A  24       5.972  10.199 -18.135  1.00  0.770          N  
ATOM    375  CA  ARG A  24       4.604  10.080 -17.654  1.00  0.910          C  
ATOM    376  C   ARG A  24       3.871  11.362 -17.975  1.00  0.900          C  
ATOM    377  O   ARG A  24       2.738  11.349 -18.455  1.00  0.850          O  
ATOM    378  CB  ARG A  24       4.560   9.822 -16.153  1.00  1.220          C  
ATOM    379  CG  ARG A  24       5.121   8.471 -15.674  1.00  1.220          C  
ATOM    380  CD  ARG A  24       4.421   7.293 -16.257  1.00  1.220          C  
ATOM    381  NE  ARG A  24       3.012   7.233 -15.882  1.00  1.220          N  
ATOM    382  CZ  ARG A  24       2.066   6.511 -16.524  1.00  1.220          C  
ATOM    383  NH1 ARG A  24       2.382   5.790 -17.583  1.00  1.220          N  
ATOM    384  NH2 ARG A  24       0.824   6.520 -16.080  1.00  1.220          N  
ATOM    385  H   ARG A  24       6.763  10.104 -17.486  1.00  0.920          H  
ATOM    386  HA  ARG A  24       4.107   9.271 -18.180  1.00  1.090          H  
ATOM    387 1HB  ARG A  24       5.133  10.599 -15.646  1.00  1.460          H  
ATOM    388 2HB  ARG A  24       3.540   9.894 -15.798  1.00  1.460          H  
ATOM    389 1HG  ARG A  24       6.172   8.395 -15.937  1.00  1.460          H  
ATOM    390 2HG  ARG A  24       5.017   8.412 -14.590  1.00  1.460          H  
ATOM    391 1HD  ARG A  24       4.509   7.293 -17.333  1.00  1.460          H  
ATOM    392 2HD  ARG A  24       4.892   6.407 -15.876  1.00  1.460          H  
ATOM    393  HE  ARG A  24       2.718   7.767 -15.046  1.00  1.460          H  
ATOM    394 1HH1 ARG A  24       3.335   5.768 -17.903  1.00  1.460          H  
ATOM    395 2HH1 ARG A  24       1.675   5.242 -18.054  1.00  1.460          H  
ATOM    396 1HH2 ARG A  24       0.593   7.075 -15.231  1.00  1.460          H  
ATOM    397 2HH2 ARG A  24       0.118   5.986 -16.557  1.00  1.460          H  
ATOM    398  N   ALA A  25       4.580  12.474 -17.869  1.00  1.030          N  
ATOM    399  CA  ALA A  25       4.019  13.768 -18.145  1.00  1.090          C  
ATOM    400  C   ALA A  25       3.435  13.859 -19.556  1.00  1.040          C  
ATOM    401  O   ALA A  25       2.527  14.662 -19.764  1.00  1.030          O  
ATOM    402  CB  ALA A  25       5.075  14.825 -17.967  1.00  1.500          C  
ATOM    403  H   ALA A  25       5.530  12.429 -17.486  1.00  1.240          H  
ATOM    404  HA  ALA A  25       3.215  13.941 -17.432  1.00  1.310          H  
ATOM    405 1HB  ALA A  25       4.649  15.809 -18.147  1.00  1.800          H  
ATOM    406 2HB  ALA A  25       5.479  14.777 -16.956  1.00  1.800          H  
ATOM    407 3HB  ALA A  25       5.858  14.629 -18.682  1.00  1.800          H  
ATOM    408  N   LEU A  26       3.952  13.108 -20.551  1.00  1.130          N  
ATOM    409  CA  LEU A  26       3.358  13.225 -21.870  1.00  1.250          C  
ATOM    410  C   LEU A  26       2.280  12.174 -22.043  1.00  1.070          C  
ATOM    411  O   LEU A  26       1.219  12.436 -22.599  1.00  1.150          O  
ATOM    412  CB  LEU A  26       4.356  13.047 -22.999  1.00  1.700          C  
ATOM    413  CG  LEU A  26       5.508  14.015 -23.077  1.00  1.700          C  
ATOM    414  CD1 LEU A  26       6.309  13.631 -24.274  1.00  1.700          C  
ATOM    415  CD2 LEU A  26       5.054  15.438 -23.170  1.00  1.700          C  
ATOM    416  H   LEU A  26       4.688  12.414 -20.397  1.00  1.360          H  
ATOM    417  HA  LEU A  26       2.909  14.195 -21.958  1.00  1.500          H  
ATOM    418 1HB  LEU A  26       4.782  12.044 -22.906  1.00  2.040          H  
ATOM    419 2HB  LEU A  26       3.817  13.096 -23.938  1.00  2.040          H  
ATOM    420  HG  LEU A  26       6.136  13.904 -22.188  1.00  2.040          H  
ATOM    421 1HD1 LEU A  26       7.161  14.287 -24.359  1.00  2.040          H  
ATOM    422 2HD1 LEU A  26       6.642  12.600 -24.176  1.00  2.040          H  
ATOM    423 3HD1 LEU A  26       5.701  13.722 -25.161  1.00  2.040          H  
ATOM    424 1HD2 LEU A  26       5.942  16.053 -23.237  1.00  2.040          H  
ATOM    425 2HD2 LEU A  26       4.440  15.575 -24.060  1.00  2.040          H  
ATOM    426 3HD2 LEU A  26       4.489  15.721 -22.284  1.00  2.040          H  
ATOM    427  N   ARG A  27       2.497  10.976 -21.512  1.00  0.960          N  
ATOM    428  CA  ARG A  27       1.491   9.933 -21.691  1.00  1.050          C  
ATOM    429  C   ARG A  27       0.159  10.332 -21.073  1.00  0.980          C  
ATOM    430  O   ARG A  27      -0.923  10.028 -21.591  1.00  1.340          O  
ATOM    431  CB  ARG A  27       1.945   8.606 -21.119  1.00  1.430          C  
ATOM    432  CG  ARG A  27       3.021   7.898 -21.924  1.00  1.430          C  
ATOM    433  CD  ARG A  27       3.397   6.627 -21.293  1.00  1.430          C  
ATOM    434  NE  ARG A  27       4.332   5.858 -22.103  1.00  1.430          N  
ATOM    435  CZ  ARG A  27       4.937   4.718 -21.699  1.00  1.430          C  
ATOM    436  NH1 ARG A  27       4.708   4.236 -20.506  1.00  1.430          N  
ATOM    437  NH2 ARG A  27       5.759   4.077 -22.503  1.00  1.430          N  
ATOM    438  H   ARG A  27       3.376  10.784 -21.023  1.00  1.150          H  
ATOM    439  HA  ARG A  27       1.343   9.791 -22.750  1.00  1.260          H  
ATOM    440 1HB  ARG A  27       2.340   8.772 -20.114  1.00  1.720          H  
ATOM    441 2HB  ARG A  27       1.091   7.937 -21.030  1.00  1.720          H  
ATOM    442 1HG  ARG A  27       2.658   7.700 -22.932  1.00  1.720          H  
ATOM    443 2HG  ARG A  27       3.911   8.534 -21.977  1.00  1.720          H  
ATOM    444 1HD  ARG A  27       3.870   6.845 -20.334  1.00  1.720          H  
ATOM    445 2HD  ARG A  27       2.502   6.026 -21.135  1.00  1.720          H  
ATOM    446  HE  ARG A  27       4.523   6.189 -23.048  1.00  1.720          H  
ATOM    447 1HH1 ARG A  27       4.084   4.696 -19.880  1.00  1.720          H  
ATOM    448 2HH1 ARG A  27       5.179   3.369 -20.207  1.00  1.720          H  
ATOM    449 1HH2 ARG A  27       5.951   4.431 -23.425  1.00  1.720          H  
ATOM    450 2HH2 ARG A  27       6.212   3.219 -22.183  1.00  1.720          H  
ATOM    451  N   LEU A  28       0.237  11.085 -19.989  1.00  0.750          N  
ATOM    452  CA  LEU A  28      -0.918  11.524 -19.245  1.00  0.900          C  
ATOM    453  C   LEU A  28      -1.622  12.722 -19.893  1.00  0.870          C  
ATOM    454  O   LEU A  28      -2.669  13.162 -19.411  1.00  0.960          O  
ATOM    455  CB  LEU A  28      -0.436  11.855 -17.835  1.00  1.200          C  
ATOM    456  CG  LEU A  28       0.126  10.628 -17.015  1.00  1.200          C  
ATOM    457  CD1 LEU A  28       0.856  11.105 -15.744  1.00  1.200          C  
ATOM    458  CD2 LEU A  28      -1.023   9.713 -16.621  1.00  1.200          C  
ATOM    459  H   LEU A  28       1.165  11.295 -19.600  1.00  0.900          H  
ATOM    460  HA  LEU A  28      -1.627  10.706 -19.216  1.00  1.080          H  
ATOM    461 1HB  LEU A  28       0.340  12.621 -17.895  1.00  1.440          H  
ATOM    462 2HB  LEU A  28      -1.284  12.246 -17.303  1.00  1.440          H  
ATOM    463  HG  LEU A  28       0.835  10.076 -17.624  1.00  1.440          H  
ATOM    464 1HD1 LEU A  28       1.238  10.243 -15.219  1.00  1.440          H  
ATOM    465 2HD1 LEU A  28       1.684  11.753 -16.019  1.00  1.440          H  
ATOM    466 3HD1 LEU A  28       0.205  11.629 -15.098  1.00  1.440          H  
ATOM    467 1HD2 LEU A  28      -0.622   8.880 -16.057  1.00  1.440          H  
ATOM    468 2HD2 LEU A  28      -1.733  10.252 -16.007  1.00  1.440          H  
ATOM    469 3HD2 LEU A  28      -1.529   9.333 -17.494  1.00  1.440          H  
ATOM    470  N   LEU A  29      -1.093  13.216 -21.019  1.00  0.940          N  
ATOM    471  CA  LEU A  29      -1.720  14.299 -21.758  1.00  1.180          C  
ATOM    472  C   LEU A  29      -2.970  13.841 -22.476  1.00  1.300          C  
ATOM    473  O   LEU A  29      -3.847  14.658 -22.753  1.00  1.650          O  
ATOM    474  CB  LEU A  29      -0.780  14.880 -22.816  1.00  1.560          C  
ATOM    475  CG  LEU A  29       0.438  15.658 -22.341  1.00  1.560          C  
ATOM    476  CD1 LEU A  29       1.344  15.906 -23.549  1.00  1.560          C  
ATOM    477  CD2 LEU A  29       0.022  16.981 -21.722  1.00  1.560          C  
ATOM    478  H   LEU A  29      -0.233  12.817 -21.401  1.00  1.130          H  
ATOM    479  HA  LEU A  29      -2.010  15.070 -21.051  1.00  1.420          H  
ATOM    480 1HB  LEU A  29      -0.419  14.052 -23.410  1.00  1.870          H  
ATOM    481 2HB  LEU A  29      -1.359  15.533 -23.467  1.00  1.870          H  
ATOM    482  HG  LEU A  29       0.962  15.090 -21.604  1.00  1.870          H  
ATOM    483 1HD1 LEU A  29       2.223  16.464 -23.240  1.00  1.870          H  
ATOM    484 2HD1 LEU A  29       1.652  14.951 -23.978  1.00  1.870          H  
ATOM    485 3HD1 LEU A  29       0.800  16.461 -24.277  1.00  1.870          H  
ATOM    486 1HD2 LEU A  29       0.914  17.519 -21.401  1.00  1.870          H  
ATOM    487 2HD2 LEU A  29      -0.517  17.573 -22.450  1.00  1.870          H  
ATOM    488 3HD2 LEU A  29      -0.613  16.808 -20.861  1.00  1.870          H  
ATOM    489  N   GLU A  30      -3.058  12.561 -22.857  1.00  1.240          N  
ATOM    490  CA  GLU A  30      -4.251  12.157 -23.576  1.00  1.550          C  
ATOM    491  C   GLU A  30      -5.441  12.495 -22.677  1.00  1.680          C  
ATOM    492  O   GLU A  30      -5.450  12.065 -21.528  1.00  1.710          O  
ATOM    493  CB  GLU A  30      -4.227  10.661 -23.884  1.00  2.050          C  
ATOM    494  CG  GLU A  30      -5.406  10.182 -24.722  1.00  2.050          C  
ATOM    495  CD  GLU A  30      -5.351   8.730 -25.071  1.00  2.050          C  
ATOM    496  OE1 GLU A  30      -4.412   8.075 -24.702  1.00  2.050          O  
ATOM    497  OE2 GLU A  30      -6.263   8.272 -25.713  1.00  2.050          O  
ATOM    498  H   GLU A  30      -2.332  11.869 -22.621  1.00  1.490          H  
ATOM    499  HA  GLU A  30      -4.283  12.697 -24.515  1.00  1.860          H  
ATOM    500 1HB  GLU A  30      -3.314  10.416 -24.413  1.00  2.460          H  
ATOM    501 2HB  GLU A  30      -4.223  10.099 -22.948  1.00  2.460          H  
ATOM    502 1HG  GLU A  30      -6.324  10.366 -24.175  1.00  2.460          H  
ATOM    503 2HG  GLU A  30      -5.437  10.763 -25.639  1.00  2.460          H  
ATOM    504  N   PRO A  31      -6.496  13.187 -23.145  1.00  2.360          N  
ATOM    505  CA  PRO A  31      -7.657  13.548 -22.339  1.00  2.730          C  
ATOM    506  C   PRO A  31      -8.244  12.390 -21.531  1.00  2.730          C  
ATOM    507  O   PRO A  31      -8.613  12.559 -20.363  1.00  3.280          O  
ATOM    508  CB  PRO A  31      -8.642  14.030 -23.411  1.00  4.090          C  
ATOM    509  CG  PRO A  31      -7.752  14.602 -24.501  1.00  4.090          C  
ATOM    510  CD  PRO A  31      -6.544  13.684 -24.542  1.00  4.090          C  
ATOM    511  HA  PRO A  31      -7.371  14.375 -21.669  1.00  3.280          H  
ATOM    512 1HB  PRO A  31      -9.264  13.190 -23.757  1.00  4.910          H  
ATOM    513 2HB  PRO A  31      -9.327  14.776 -22.981  1.00  4.910          H  
ATOM    514 1HG  PRO A  31      -8.293  14.640 -25.460  1.00  4.910          H  
ATOM    515 2HG  PRO A  31      -7.478  15.641 -24.253  1.00  4.910          H  
ATOM    516 1HD  PRO A  31      -6.683  12.867 -25.263  1.00  4.910          H  
ATOM    517 2HD  PRO A  31      -5.664  14.312 -24.768  1.00  4.910          H  
ATOM    518  N   GLN A  32      -8.217  11.182 -22.098  1.00  2.690          N  
ATOM    519  CA  GLN A  32      -8.787  10.029 -21.423  1.00  3.160          C  
ATOM    520  C   GLN A  32      -7.905   9.439 -20.332  1.00  2.790          C  
ATOM    521  O   GLN A  32      -8.247   8.403 -19.761  1.00  3.380          O  
ATOM    522  CB  GLN A  32      -9.121   8.942 -22.444  1.00  4.240          C  
ATOM    523  CG  GLN A  32     -10.165   9.354 -23.475  1.00  4.240          C  
ATOM    524  CD  GLN A  32     -11.483   9.726 -22.835  1.00  4.240          C  
ATOM    525  OE1 GLN A  32     -11.983   9.011 -21.965  1.00  4.240          O  
ATOM    526  NE2 GLN A  32     -12.059  10.843 -23.260  1.00  4.240          N  
ATOM    527  H   GLN A  32      -7.880  11.063 -23.043  1.00  3.230          H  
ATOM    528  HA  GLN A  32      -9.714  10.346 -20.945  1.00  3.790          H  
ATOM    529 1HB  GLN A  32      -8.211   8.660 -22.982  1.00  5.080          H  
ATOM    530 2HB  GLN A  32      -9.486   8.054 -21.930  1.00  5.080          H  
ATOM    531 1HG  GLN A  32      -9.798  10.217 -24.028  1.00  5.080          H  
ATOM    532 2HG  GLN A  32     -10.336   8.520 -24.156  1.00  5.080          H  
ATOM    533 1HE2 GLN A  32     -12.936  11.134 -22.870  1.00  5.080          H  
ATOM    534 2HE2 GLN A  32     -11.629  11.392 -23.975  1.00  5.080          H  
ATOM    535  N   SER A  33      -6.790  10.103 -20.007  1.00  2.350          N  
ATOM    536  CA  SER A  33      -5.932   9.655 -18.924  1.00  2.650          C  
ATOM    537  C   SER A  33      -6.579   9.994 -17.604  1.00  2.230          C  
ATOM    538  O   SER A  33      -6.321   9.341 -16.596  1.00  2.680          O  
ATOM    539  CB  SER A  33      -4.617  10.407 -18.936  1.00  3.590          C  
ATOM    540  OG  SER A  33      -4.802  11.753 -18.483  1.00  3.590          O  
ATOM    541  H   SER A  33      -6.501  10.933 -20.531  1.00  2.820          H  
ATOM    542  HA  SER A  33      -5.780   8.579 -18.998  1.00  3.180          H  
ATOM    543 1HB  SER A  33      -3.893   9.902 -18.302  1.00  4.310          H  
ATOM    544 2HB  SER A  33      -4.215  10.418 -19.951  1.00  4.310          H  
ATOM    545  HG  SER A  33      -4.002  12.258 -18.788  1.00  4.310          H  
ATOM    546  N   THR A  34      -7.477  10.989 -17.631  1.00  1.680          N  
ATOM    547  CA  THR A  34      -8.161  11.575 -16.479  1.00  1.520          C  
ATOM    548  C   THR A  34      -7.203  11.990 -15.353  1.00  1.480          C  
ATOM    549  O   THR A  34      -7.553  11.963 -14.178  1.00  1.640          O  
ATOM    550  CB  THR A  34      -9.200  10.597 -15.896  1.00  2.190          C  
ATOM    551  OG1 THR A  34      -8.526   9.523 -15.214  1.00  2.190          O  
ATOM    552  CG2 THR A  34     -10.074  10.031 -16.988  1.00  2.190          C  
ATOM    553  H   THR A  34      -7.668  11.422 -18.541  1.00  2.020          H  
ATOM    554  HA  THR A  34      -8.678  12.467 -16.819  1.00  1.820          H  
ATOM    555  HB  THR A  34      -9.834  11.123 -15.189  1.00  2.630          H  
ATOM    556  HG1 THR A  34      -7.792   9.201 -15.762  1.00  2.630          H  
ATOM    557 1HG2 THR A  34     -10.802   9.354 -16.544  1.00  2.630          H  
ATOM    558 2HG2 THR A  34     -10.590  10.843 -17.495  1.00  2.630          H  
ATOM    559 3HG2 THR A  34      -9.471   9.486 -17.704  1.00  2.630          H  
ATOM    560  N   LEU A  35      -5.991  12.418 -15.690  1.00  1.550          N  
ATOM    561  CA  LEU A  35      -5.058  12.816 -14.643  1.00  1.540          C  
ATOM    562  C   LEU A  35      -5.482  14.085 -13.922  1.00  1.120          C  
ATOM    563  O   LEU A  35      -5.848  15.080 -14.553  1.00  1.310          O  
ATOM    564  CB  LEU A  35      -3.650  13.102 -15.216  1.00  2.160          C  
ATOM    565  CG  LEU A  35      -2.503  13.422 -14.142  1.00  2.160          C  
ATOM    566  CD1 LEU A  35      -2.141  12.124 -13.347  1.00  2.160          C  
ATOM    567  CD2 LEU A  35      -1.315  14.073 -14.813  1.00  2.160          C  
ATOM    568  H   LEU A  35      -5.700  12.441 -16.669  1.00  1.860          H  
ATOM    569  HA  LEU A  35      -5.008  12.014 -13.912  1.00  1.850          H  
ATOM    570 1HB  LEU A  35      -3.338  12.230 -15.786  1.00  2.590          H  
ATOM    571 2HB  LEU A  35      -3.719  13.947 -15.900  1.00  2.590          H  
ATOM    572  HG  LEU A  35      -2.865  14.128 -13.439  1.00  2.590          H  
ATOM    573 1HD1 LEU A  35      -1.382  12.342 -12.614  1.00  2.590          H  
ATOM    574 2HD1 LEU A  35      -3.015  11.731 -12.836  1.00  2.590          H  
ATOM    575 3HD1 LEU A  35      -1.767  11.371 -14.013  1.00  2.590          H  
ATOM    576 1HD2 LEU A  35      -0.564  14.312 -14.060  1.00  2.590          H  
ATOM    577 2HD2 LEU A  35      -0.893  13.439 -15.530  1.00  2.590          H  
ATOM    578 3HD2 LEU A  35      -1.642  14.991 -15.302  1.00  2.590          H  
ATOM    579  N   VAL A  36      -5.350  14.068 -12.601  1.00  1.130          N  
ATOM    580  CA  VAL A  36      -5.541  15.237 -11.771  1.00  1.210          C  
ATOM    581  C   VAL A  36      -4.171  15.828 -11.444  1.00  1.170          C  
ATOM    582  O   VAL A  36      -3.956  17.026 -11.628  1.00  1.500          O  
ATOM    583  CB  VAL A  36      -6.316  14.869 -10.506  1.00  1.660          C  
ATOM    584  CG1 VAL A  36      -6.421  16.043  -9.562  1.00  1.660          C  
ATOM    585  CG2 VAL A  36      -7.687  14.416 -10.933  1.00  1.660          C  
ATOM    586  H   VAL A  36      -5.109  13.198 -12.127  1.00  1.360          H  
ATOM    587  HA  VAL A  36      -6.116  15.976 -12.329  1.00  1.450          H  
ATOM    588  HB  VAL A  36      -5.807  14.073  -9.988  1.00  1.990          H  
ATOM    589 1HG1 VAL A  36      -6.990  15.761  -8.681  1.00  1.990          H  
ATOM    590 2HG1 VAL A  36      -5.428  16.368  -9.254  1.00  1.990          H  
ATOM    591 3HG1 VAL A  36      -6.917  16.857 -10.055  1.00  1.990          H  
ATOM    592 1HG2 VAL A  36      -8.245  14.139 -10.075  1.00  1.990          H  
ATOM    593 2HG2 VAL A  36      -8.183  15.224 -11.448  1.00  1.990          H  
ATOM    594 3HG2 VAL A  36      -7.598  13.564 -11.604  1.00  1.990          H  
ATOM    595  N   ALA A  37      -3.253  14.985 -10.949  1.00  0.910          N  
ATOM    596  CA  ALA A  37      -1.902  15.459 -10.609  1.00  0.960          C  
ATOM    597  C   ALA A  37      -0.828  14.361 -10.645  1.00  0.830          C  
ATOM    598  O   ALA A  37      -1.080  13.198 -10.334  1.00  0.730          O  
ATOM    599  CB  ALA A  37      -1.903  16.078  -9.216  1.00  1.320          C  
ATOM    600  H   ALA A  37      -3.529  14.011 -10.818  1.00  1.090          H  
ATOM    601  HA  ALA A  37      -1.624  16.222 -11.337  1.00  1.150          H  
ATOM    602 1HB  ALA A  37      -0.908  16.459  -8.997  1.00  1.590          H  
ATOM    603 2HB  ALA A  37      -2.619  16.904  -9.180  1.00  1.590          H  
ATOM    604 3HB  ALA A  37      -2.171  15.335  -8.476  1.00  1.590          H  
ATOM    605  N   LEU A  38       0.400  14.756 -10.982  1.00  0.940          N  
ATOM    606  CA  LEU A  38       1.586  13.884 -10.940  1.00  0.850          C  
ATOM    607  C   LEU A  38       2.516  14.392  -9.852  1.00  0.880          C  
ATOM    608  O   LEU A  38       2.901  15.564  -9.876  1.00  1.020          O  
ATOM    609  CB  LEU A  38       2.303  13.875 -12.326  1.00  1.230          C  
ATOM    610  CG  LEU A  38       3.753  13.159 -12.454  1.00  1.230          C  
ATOM    611  CD1 LEU A  38       3.680  11.667 -12.178  1.00  1.230          C  
ATOM    612  CD2 LEU A  38       4.306  13.376 -13.900  1.00  1.230          C  
ATOM    613  H   LEU A  38       0.541  15.723 -11.247  1.00  1.130          H  
ATOM    614  HA  LEU A  38       1.280  12.870 -10.685  1.00  1.020          H  
ATOM    615 1HB  LEU A  38       1.644  13.372 -13.033  1.00  1.470          H  
ATOM    616 2HB  LEU A  38       2.423  14.906 -12.654  1.00  1.470          H  
ATOM    617  HG  LEU A  38       4.431  13.604 -11.729  1.00  1.470          H  
ATOM    618 1HD1 LEU A  38       4.670  11.228 -12.272  1.00  1.470          H  
ATOM    619 2HD1 LEU A  38       3.307  11.487 -11.166  1.00  1.470          H  
ATOM    620 3HD1 LEU A  38       3.018  11.204 -12.904  1.00  1.470          H  
ATOM    621 1HD2 LEU A  38       5.295  12.913 -13.997  1.00  1.470          H  
ATOM    622 2HD2 LEU A  38       3.627  12.923 -14.625  1.00  1.470          H  
ATOM    623 3HD2 LEU A  38       4.390  14.443 -14.101  1.00  1.470          H  
ATOM    624  N   THR A  39       2.880  13.541  -8.890  1.00  0.800          N  
ATOM    625  CA  THR A  39       3.738  14.016  -7.823  1.00  0.920          C  
ATOM    626  C   THR A  39       5.109  13.360  -7.798  1.00  0.800          C  
ATOM    627  O   THR A  39       5.282  12.135  -7.705  1.00  0.800          O  
ATOM    628  CB  THR A  39       3.028  13.913  -6.466  1.00  1.240          C  
ATOM    629  OG1 THR A  39       2.596  12.568  -6.244  1.00  1.240          O  
ATOM    630  CG2 THR A  39       1.822  14.870  -6.465  1.00  1.240          C  
ATOM    631  H   THR A  39       2.552  12.572  -8.880  1.00  0.960          H  
ATOM    632  HA  THR A  39       3.909  15.052  -7.978  1.00  1.100          H  
ATOM    633  HB  THR A  39       3.708  14.194  -5.673  1.00  1.490          H  
ATOM    634  HG1 THR A  39       3.372  12.005  -6.142  1.00  1.490          H  
ATOM    635 1HG2 THR A  39       1.314  14.814  -5.504  1.00  1.490          H  
ATOM    636 2HG2 THR A  39       2.175  15.886  -6.629  1.00  1.490          H  
ATOM    637 3HG2 THR A  39       1.128  14.594  -7.257  1.00  1.490          H  
ATOM    638  N   ILE A  40       6.107  14.257  -7.799  1.00  0.840          N  
ATOM    639  CA  ILE A  40       7.545  13.986  -7.858  1.00  0.970          C  
ATOM    640  C   ILE A  40       8.189  14.516  -6.574  1.00  1.250          C  
ATOM    641  O   ILE A  40       9.297  15.036  -6.565  1.00  1.880          O  
ATOM    642  CB  ILE A  40       8.103  14.674  -9.152  1.00  1.310          C  
ATOM    643  CG1 ILE A  40       7.272  14.159 -10.393  1.00  1.310          C  
ATOM    644  CG2 ILE A  40       9.639  14.472  -9.434  1.00  1.310          C  
ATOM    645  CD1 ILE A  40       7.245  12.627 -10.604  1.00  1.310          C  
ATOM    646  H   ILE A  40       5.828  15.229  -7.824  1.00  1.010          H  
ATOM    647  HA  ILE A  40       7.723  12.912  -7.898  1.00  1.160          H  
ATOM    648  HB  ILE A  40       7.918  15.749  -9.065  1.00  1.570          H  
ATOM    649 1HG1 ILE A  40       6.248  14.517 -10.310  1.00  1.570          H  
ATOM    650 2HG1 ILE A  40       7.714  14.605 -11.281  1.00  1.570          H  
ATOM    651 1HG2 ILE A  40       9.904  14.997 -10.346  1.00  1.570          H  
ATOM    652 2HG2 ILE A  40      10.256  14.857  -8.641  1.00  1.570          H  
ATOM    653 3HG2 ILE A  40       9.856  13.441  -9.561  1.00  1.570          H  
ATOM    654 1HD1 ILE A  40       6.675  12.401 -11.497  1.00  1.570          H  
ATOM    655 2HD1 ILE A  40       8.245  12.248 -10.710  1.00  1.570          H  
ATOM    656 3HD1 ILE A  40       6.782  12.125  -9.769  1.00  1.570          H  
ATOM    657  N   GLU A  41       7.437  14.387  -5.491  1.00  1.240          N  
ATOM    658  CA  GLU A  41       7.807  14.812  -4.143  1.00  1.600          C  
ATOM    659  C   GLU A  41       9.014  14.094  -3.518  1.00  1.800          C  
ATOM    660  O   GLU A  41       9.732  14.685  -2.711  1.00  1.990          O  
ATOM    661  CB  GLU A  41       6.591  14.653  -3.231  1.00  2.100          C  
ATOM    662  CG  GLU A  41       5.460  15.643  -3.521  1.00  2.100          C  
ATOM    663  CD  GLU A  41       4.226  15.389  -2.687  1.00  2.100          C  
ATOM    664  OE1 GLU A  41       4.163  14.363  -2.054  1.00  2.100          O  
ATOM    665  OE2 GLU A  41       3.354  16.223  -2.683  1.00  2.100          O  
ATOM    666  H   GLU A  41       6.540  13.945  -5.625  1.00  1.490          H  
ATOM    667  HA  GLU A  41       8.055  15.873  -4.195  1.00  1.920          H  
ATOM    668 1HB  GLU A  41       6.189  13.645  -3.336  1.00  2.520          H  
ATOM    669 2HB  GLU A  41       6.896  14.780  -2.193  1.00  2.520          H  
ATOM    670 1HG  GLU A  41       5.822  16.648  -3.308  1.00  2.520          H  
ATOM    671 2HG  GLU A  41       5.207  15.604  -4.575  1.00  2.520          H  
ATOM    672  N   GLY A  42       9.197  12.806  -3.815  1.00  2.410          N  
ATOM    673  CA  GLY A  42      10.296  12.038  -3.228  1.00  2.860          C  
ATOM    674  C   GLY A  42      11.527  12.028  -4.142  1.00  3.640          C  
ATOM    675  O   GLY A  42      11.618  12.839  -5.058  1.00  4.180          O  
ATOM    676  H   GLY A  42       8.577  12.347  -4.467  1.00  2.890          H  
ATOM    677 1HA  GLY A  42      10.558  12.464  -2.261  1.00  3.430          H  
ATOM    678 2HA  GLY A  42       9.945  11.029  -3.049  1.00  3.430          H  
ATOM    679  N   ALA A  43      12.508  11.136  -3.903  1.00  4.130          N  
ATOM    680  CA  ALA A  43      12.592  10.179  -2.794  1.00  4.700          C  
ATOM    681  C   ALA A  43      14.073   9.897  -2.566  1.00  5.270          C  
ATOM    682  O   ALA A  43      14.807   9.729  -3.539  1.00  5.660          O  
ATOM    683  CB  ALA A  43      11.858   8.878  -3.117  1.00  6.350          C  
ATOM    684  H   ALA A  43      13.301  11.151  -4.533  1.00  4.960          H  
ATOM    685  HA  ALA A  43      12.184  10.634  -1.893  1.00  5.640          H  
ATOM    686 1HB  ALA A  43      11.970   8.207  -2.287  1.00  7.620          H  
ATOM    687 2HB  ALA A  43      10.805   9.036  -3.298  1.00  7.620          H  
ATOM    688 3HB  ALA A  43      12.305   8.434  -4.005  1.00  7.620          H  
ATOM    689  N   SER A  44      14.523   9.874  -1.307  1.00  5.640          N  
ATOM    690  CA  SER A  44      15.940   9.591  -1.008  1.00  6.460          C  
ATOM    691  C   SER A  44      16.233   9.329   0.474  1.00  6.280          C  
ATOM    692  O   SER A  44      15.397   9.624   1.336  1.00  6.160          O  
ATOM    693  CB  SER A  44      16.806  10.757  -1.457  1.00  8.720          C  
ATOM    694  OG  SER A  44      16.523  11.915  -0.707  1.00  8.720          O  
ATOM    695  H   SER A  44      13.894  10.060  -0.540  1.00  6.770          H  
ATOM    696  HA  SER A  44      16.232   8.704  -1.570  1.00  7.750          H  
ATOM    697 1HB  SER A  44      17.855  10.485  -1.316  1.00 10.460          H  
ATOM    698 2HB  SER A  44      16.669  10.956  -2.512  1.00 10.460          H  
ATOM    699  HG  SER A  44      17.150  12.579  -1.001  1.00 10.460          H  
ATOM    700  N   THR A  45      17.439   8.803   0.776  1.00  6.570          N  
ATOM    701  CA  THR A  45      17.903   8.715   2.176  1.00  6.680          C  
ATOM    702  C   THR A  45      18.558  10.045   2.548  1.00  6.930          C  
ATOM    703  O   THR A  45      18.939  10.811   1.661  1.00  7.220          O  
ATOM    704  CB  THR A  45      18.969   7.632   2.420  1.00  9.310          C  
ATOM    705  OG1 THR A  45      20.160   7.966   1.703  1.00  9.310          O  
ATOM    706  CG2 THR A  45      18.515   6.273   1.998  1.00  9.310          C  
ATOM    707  H   THR A  45      18.061   8.503   0.010  1.00  7.880          H  
ATOM    708  HA  THR A  45      17.053   8.549   2.838  1.00  8.020          H  
ATOM    709  HB  THR A  45      19.182   7.604   3.459  1.00 11.170          H  
ATOM    710  HG1 THR A  45      20.554   8.772   2.079  1.00 11.170          H  
ATOM    711 1HG2 THR A  45      19.310   5.558   2.210  1.00 11.170          H  
ATOM    712 2HG2 THR A  45      17.616   6.002   2.548  1.00 11.170          H  
ATOM    713 3HG2 THR A  45      18.316   6.278   0.957  1.00 11.170          H  
ATOM    714  N   THR A  46      18.800  10.290   3.838  1.00  7.100          N  
ATOM    715  CA  THR A  46      19.486  11.535   4.226  1.00  7.450          C  
ATOM    716  C   THR A  46      20.897  11.684   3.685  1.00  7.560          C  
ATOM    717  O   THR A  46      21.649  10.701   3.580  1.00  7.890          O  
ATOM    718  CB  THR A  46      19.620  11.752   5.751  1.00 10.290          C  
ATOM    719  OG1 THR A  46      20.206  13.067   5.948  1.00 10.290          O  
ATOM    720  CG2 THR A  46      20.556  10.698   6.411  1.00 10.290          C  
ATOM    721  H   THR A  46      18.469   9.630   4.547  1.00  8.520          H  
ATOM    722  HA  THR A  46      18.906  12.369   3.829  1.00  8.940          H  
ATOM    723  HB  THR A  46      18.638  11.711   6.211  1.00 12.350          H  
ATOM    724  HG1 THR A  46      20.376  13.220   6.904  1.00 12.350          H  
ATOM    725 1HG2 THR A  46      20.626  10.905   7.480  1.00 12.350          H  
ATOM    726 2HG2 THR A  46      20.159   9.725   6.269  1.00 12.350          H  
ATOM    727 3HG2 THR A  46      21.551  10.736   5.990  1.00 12.350          H  
ATOM    728  N   GLU A  47      21.264  12.939   3.394  1.00  7.590          N  
ATOM    729  CA  GLU A  47      22.620  13.308   3.019  1.00  8.060          C  
ATOM    730  C   GLU A  47      23.578  13.043   4.184  1.00  8.190          C  
ATOM    731  O   GLU A  47      24.749  12.685   3.985  1.00  8.500          O  
ATOM    732  CB  GLU A  47      22.696  14.794   2.656  1.00 11.100          C  
ATOM    733  CG  GLU A  47      21.879  15.202   1.443  1.00 11.100          C  
ATOM    734  CD  GLU A  47      20.427  15.454   1.775  1.00 11.100          C  
ATOM    735  OE1 GLU A  47      20.053  15.279   2.920  1.00 11.100          O  
ATOM    736  OE2 GLU A  47      19.693  15.824   0.893  1.00 11.100          O  
ATOM    737  H   GLU A  47      20.562  13.683   3.471  1.00  9.110          H  
ATOM    738  HA  GLU A  47      22.925  12.707   2.164  1.00  9.670          H  
ATOM    739 1HB  GLU A  47      22.367  15.392   3.507  1.00 13.320          H  
ATOM    740 2HB  GLU A  47      23.734  15.061   2.460  1.00 13.320          H  
ATOM    741 1HG  GLU A  47      22.308  16.107   1.014  1.00 13.320          H  
ATOM    742 2HG  GLU A  47      21.944  14.410   0.698  1.00 13.320          H  
ATOM    743  N   MET A  48      23.062  13.230   5.403  1.00  8.220          N  
ATOM    744  CA  MET A  48      23.841  13.096   6.625  1.00  8.550          C  
ATOM    745  C   MET A  48      22.979  13.011   7.891  1.00  8.680          C  
ATOM    746  O   MET A  48      21.785  13.341   7.897  1.00  8.900          O  
ATOM    747  CB  MET A  48      24.801  14.275   6.712  1.00 11.840          C  
ATOM    748  CG  MET A  48      24.099  15.624   6.834  1.00 11.840          C  
ATOM    749  SD  MET A  48      25.183  17.017   6.506  1.00 11.840          S  
ATOM    750  CE  MET A  48      25.273  16.959   4.703  1.00 11.840          C  
ATOM    751  H   MET A  48      22.081  13.498   5.471  1.00  9.860          H  
ATOM    752  HA  MET A  48      24.415  12.173   6.562  1.00 10.260          H  
ATOM    753 1HB  MET A  48      25.434  14.160   7.588  1.00 14.210          H  
ATOM    754 2HB  MET A  48      25.453  14.281   5.849  1.00 14.210          H  
ATOM    755 1HG  MET A  48      23.266  15.664   6.133  1.00 14.210          H  
ATOM    756 2HG  MET A  48      23.695  15.732   7.840  1.00 14.210          H  
ATOM    757 1HE  MET A  48      25.908  17.770   4.347  1.00 14.210          H  
ATOM    758 2HE  MET A  48      25.691  16.009   4.375  1.00 14.210          H  
ATOM    759 3HE  MET A  48      24.272  17.075   4.286  1.00 14.210          H  
ATOM    760  N   GLY A  49      23.611  12.620   8.991  1.00  8.800          N  
ATOM    761  CA  GLY A  49      22.931  12.548  10.278  1.00  9.210          C  
ATOM    762  C   GLY A  49      22.641  11.100  10.628  1.00  9.080          C  
ATOM    763  O   GLY A  49      23.016  10.192   9.881  1.00  9.030          O  
ATOM    764  H   GLY A  49      24.583  12.352   8.936  1.00 10.560          H  
ATOM    765 1HA  GLY A  49      23.556  12.999  11.049  1.00 11.050          H  
ATOM    766 2HA  GLY A  49      22.000  13.113  10.239  1.00 11.050          H  
ATOM    767  N   SER A  50      22.020  10.878  11.783  1.00  9.280          N  
ATOM    768  CA  SER A  50      21.759   9.520  12.243  1.00  9.310          C  
ATOM    769  C   SER A  50      20.473   8.964  11.655  1.00  9.100          C  
ATOM    770  O   SER A  50      19.374   9.462  11.917  1.00  9.230          O  
ATOM    771  CB  SER A  50      21.688   9.476  13.752  1.00 13.020          C  
ATOM    772  OG  SER A  50      21.328   8.197  14.194  1.00 13.020          O  
ATOM    773  H   SER A  50      21.726  11.659  12.349  1.00 11.140          H  
ATOM    774  HA  SER A  50      22.581   8.881  11.918  1.00 11.170          H  
ATOM    775 1HB  SER A  50      22.657   9.749  14.169  1.00 15.630          H  
ATOM    776 2HB  SER A  50      20.961  10.205  14.104  1.00 15.630          H  
ATOM    777  HG  SER A  50      21.340   8.236  15.153  1.00 15.630          H  
ATOM    778  N   GLN A  51      20.628   7.956  10.815  1.00  8.880          N  
ATOM    779  CA  GLN A  51      19.525   7.326  10.123  1.00  8.610          C  
ATOM    780  C   GLN A  51      19.978   5.908   9.765  1.00  8.190          C  
ATOM    781  O   GLN A  51      21.154   5.732   9.449  1.00  8.310          O  
ATOM    782  CB  GLN A  51      19.167   8.140   8.875  1.00 12.160          C  
ATOM    783  CG  GLN A  51      17.933   7.674   8.124  1.00 12.160          C  
ATOM    784  CD  GLN A  51      17.593   8.583   6.979  1.00 12.160          C  
ATOM    785  OE1 GLN A  51      18.051   8.385   5.844  1.00 12.160          O  
ATOM    786  NE2 GLN A  51      16.780   9.594   7.255  1.00 12.160          N  
ATOM    787  H   GLN A  51      21.571   7.627  10.650  1.00 10.660          H  
ATOM    788  HA  GLN A  51      18.671   7.314  10.786  1.00 10.330          H  
ATOM    789 1HB  GLN A  51      19.008   9.181   9.158  1.00 14.590          H  
ATOM    790 2HB  GLN A  51      20.005   8.123   8.191  1.00 14.590          H  
ATOM    791 1HG  GLN A  51      18.113   6.674   7.722  1.00 14.590          H  
ATOM    792 2HG  GLN A  51      17.089   7.663   8.808  1.00 14.590          H  
ATOM    793 1HE2 GLN A  51      16.500  10.237   6.540  1.00 14.590          H  
ATOM    794 2HE2 GLN A  51      16.431   9.716   8.187  1.00 14.590          H  
ATOM    795  N   PRO A  52      19.126   4.869   9.847  1.00  7.960          N  
ATOM    796  CA  PRO A  52      19.459   3.526   9.413  1.00  7.650          C  
ATOM    797  C   PRO A  52      19.929   3.639   7.986  1.00  7.300          C  
ATOM    798  O   PRO A  52      19.335   4.394   7.217  1.00  7.460          O  
ATOM    799  CB  PRO A  52      18.124   2.788   9.537  1.00 11.480          C  
ATOM    800  CG  PRO A  52      17.392   3.535  10.643  1.00 11.480          C  
ATOM    801  CD  PRO A  52      17.780   4.995  10.452  1.00 11.480          C  
ATOM    802  HA  PRO A  52      20.239   3.100  10.064  1.00  9.180          H  
ATOM    803 1HB  PRO A  52      17.592   2.814   8.572  1.00 13.770          H  
ATOM    804 2HB  PRO A  52      18.301   1.730   9.777  1.00 13.770          H  
ATOM    805 1HG  PRO A  52      16.306   3.370  10.554  1.00 13.770          H  
ATOM    806 2HG  PRO A  52      17.691   3.141  11.626  1.00 13.770          H  
ATOM    807 1HD  PRO A  52      17.082   5.487   9.771  1.00 13.770          H  
ATOM    808 2HD  PRO A  52      17.820   5.467  11.444  1.00 13.770          H  
ATOM    809  N   VAL A  53      20.957   2.892   7.616  1.00  7.060          N  
ATOM    810  CA  VAL A  53      21.430   3.008   6.254  1.00  7.010          C  
ATOM    811  C   VAL A  53      20.686   2.100   5.318  1.00  7.010          C  
ATOM    812  O   VAL A  53      20.800   0.871   5.365  1.00  7.270          O  
ATOM    813  CB  VAL A  53      22.943   2.719   6.185  1.00  9.830          C  
ATOM    814  CG1 VAL A  53      23.457   2.766   4.718  1.00  9.830          C  
ATOM    815  CG2 VAL A  53      23.668   3.767   7.034  1.00  9.830          C  
ATOM    816  H   VAL A  53      21.406   2.269   8.272  1.00  8.470          H  
ATOM    817  HA  VAL A  53      21.270   4.025   5.931  1.00  8.410          H  
ATOM    818  HB  VAL A  53      23.139   1.722   6.577  1.00 11.800          H  
ATOM    819 1HG1 VAL A  53      24.525   2.559   4.707  1.00 11.800          H  
ATOM    820 2HG1 VAL A  53      22.948   2.015   4.113  1.00 11.800          H  
ATOM    821 3HG1 VAL A  53      23.281   3.740   4.290  1.00 11.800          H  
ATOM    822 1HG2 VAL A  53      24.739   3.577   7.013  1.00 11.800          H  
ATOM    823 2HG2 VAL A  53      23.470   4.758   6.638  1.00 11.800          H  
ATOM    824 3HG2 VAL A  53      23.314   3.721   8.064  1.00 11.800          H  
ATOM    825  N   VAL A  54      19.974   2.704   4.396  1.00  7.050          N  
ATOM    826  CA  VAL A  54      19.210   1.911   3.476  1.00  7.360          C  
ATOM    827  C   VAL A  54      20.110   1.661   2.302  1.00  7.460          C  
ATOM    828  O   VAL A  54      20.147   2.452   1.376  1.00  7.810          O  
ATOM    829  CB  VAL A  54      17.935   2.653   3.069  1.00 10.180          C  
ATOM    830  CG1 VAL A  54      17.135   1.812   2.149  1.00 10.180          C  
ATOM    831  CG2 VAL A  54      17.138   3.015   4.326  1.00 10.180          C  
ATOM    832  H   VAL A  54      19.944   3.717   4.377  1.00  8.460          H  
ATOM    833  HA  VAL A  54      18.944   0.961   3.939  1.00  8.830          H  
ATOM    834  HB  VAL A  54      18.200   3.543   2.534  1.00 12.220          H  
ATOM    835 1HG1 VAL A  54      16.235   2.346   1.847  1.00 12.220          H  
ATOM    836 2HG1 VAL A  54      17.731   1.585   1.277  1.00 12.220          H  
ATOM    837 3HG1 VAL A  54      16.854   0.885   2.643  1.00 12.220          H  
ATOM    838 1HG2 VAL A  54      16.233   3.549   4.040  1.00 12.220          H  
ATOM    839 2HG2 VAL A  54      16.870   2.103   4.858  1.00 12.220          H  
ATOM    840 3HG2 VAL A  54      17.737   3.651   4.985  1.00 12.220          H  
ATOM    841  N   GLU A  55      20.842   0.568   2.382  1.00  7.440          N  
ATOM    842  CA  GLU A  55      21.920   0.233   1.456  1.00  7.840          C  
ATOM    843  C   GLU A  55      21.571   0.144  -0.031  1.00  7.590          C  
ATOM    844  O   GLU A  55      20.586  -0.490  -0.436  1.00  7.790          O  
ATOM    845  CB  GLU A  55      22.547  -1.094   1.895  1.00 10.820          C  
ATOM    846  CG  GLU A  55      23.740  -1.557   1.052  1.00 10.820          C  
ATOM    847  CD  GLU A  55      24.372  -2.798   1.578  1.00 10.820          C  
ATOM    848  OE1 GLU A  55      23.948  -3.263   2.607  1.00 10.820          O  
ATOM    849  OE2 GLU A  55      25.278  -3.294   0.953  1.00 10.820          O  
ATOM    850  H   GLU A  55      20.700  -0.001   3.222  1.00  8.930          H  
ATOM    851  HA  GLU A  55      22.683   1.008   1.554  1.00  9.410          H  
ATOM    852 1HB  GLU A  55      22.879  -1.006   2.930  1.00 12.980          H  
ATOM    853 2HB  GLU A  55      21.792  -1.878   1.860  1.00 12.980          H  
ATOM    854 1HG  GLU A  55      23.404  -1.765   0.041  1.00 12.980          H  
ATOM    855 2HG  GLU A  55      24.482  -0.756   1.005  1.00 12.980          H  
ATOM    856  N   ASP A  56      22.436   0.766  -0.842  1.00  7.470          N  
ATOM    857  CA  ASP A  56      22.350   0.717  -2.309  1.00  7.560          C  
ATOM    858  C   ASP A  56      20.930   0.949  -2.904  1.00  7.120          C  
ATOM    859  O   ASP A  56      20.230   1.910  -2.561  1.00  7.370          O  
ATOM    860  CB  ASP A  56      22.938  -0.639  -2.760  1.00 10.550          C  
ATOM    861  CG  ASP A  56      23.221  -0.802  -4.278  1.00 10.550          C  
ATOM    862  OD1 ASP A  56      24.115  -0.199  -4.836  1.00 10.550          O  
ATOM    863  OD2 ASP A  56      22.457  -1.542  -4.845  1.00 10.550          O  
ATOM    864  H   ASP A  56      23.239   1.252  -0.395  1.00  8.960          H  
ATOM    865  HA  ASP A  56      22.997   1.506  -2.698  1.00  9.070          H  
ATOM    866 1HB  ASP A  56      23.875  -0.785  -2.233  1.00 12.660          H  
ATOM    867 2HB  ASP A  56      22.275  -1.443  -2.433  1.00 12.660          H  
ATOM    868  N   GLY A  57      20.467   0.013  -3.747  1.00  6.780          N  
ATOM    869  CA  GLY A  57      19.204   0.117  -4.463  1.00  6.680          C  
ATOM    870  C   GLY A  57      17.944   0.012  -3.614  1.00  6.100          C  
ATOM    871  O   GLY A  57      16.844   0.187  -4.135  1.00  6.180          O  
ATOM    872  H   GLY A  57      21.051  -0.784  -4.006  1.00  8.140          H  
ATOM    873 1HA  GLY A  57      19.191   1.061  -5.003  1.00  8.020          H  
ATOM    874 2HA  GLY A  57      19.182  -0.661  -5.226  1.00  8.020          H  
ATOM    875  N   GLU A  58      18.068  -0.199  -2.301  1.00  5.860          N  
ATOM    876  CA  GLU A  58      16.876  -0.276  -1.460  1.00  5.740          C  
ATOM    877  C   GLU A  58      16.388   1.121  -1.058  1.00  5.090          C  
ATOM    878  O   GLU A  58      15.368   1.259  -0.377  1.00  5.280          O  
ATOM    879  CB  GLU A  58      17.140  -1.145  -0.226  1.00  8.080          C  
ATOM    880  CG  GLU A  58      17.427  -2.615  -0.561  1.00  8.080          C  
ATOM    881  CD  GLU A  58      16.237  -3.324  -1.187  1.00  8.080          C  
ATOM    882  OE1 GLU A  58      15.166  -3.279  -0.616  1.00  8.080          O  
ATOM    883  OE2 GLU A  58      16.383  -3.894  -2.248  1.00  8.080          O  
ATOM    884  H   GLU A  58      18.992  -0.326  -1.867  1.00  7.030          H  
ATOM    885  HA  GLU A  58      16.082  -0.750  -2.036  1.00  6.890          H  
ATOM    886 1HB  GLU A  58      18.006  -0.751   0.314  1.00  9.700          H  
ATOM    887 2HB  GLU A  58      16.285  -1.103   0.447  1.00  9.700          H  
ATOM    888 1HG  GLU A  58      18.272  -2.659  -1.248  1.00  9.700          H  
ATOM    889 2HG  GLU A  58      17.715  -3.132   0.355  1.00  9.700          H  
ATOM    890  N   GLU A  59      17.105   2.154  -1.512  1.00  4.650          N  
ATOM    891  CA  GLU A  59      16.774   3.557  -1.283  1.00  4.240          C  
ATOM    892  C   GLU A  59      15.346   3.857  -1.709  1.00  3.510          C  
ATOM    893  O   GLU A  59      14.837   3.245  -2.635  1.00  3.740          O  
ATOM    894  CB  GLU A  59      17.744   4.476  -2.028  1.00  6.100          C  
ATOM    895  CG  GLU A  59      17.437   5.968  -1.869  1.00  6.100          C  
ATOM    896  CD  GLU A  59      18.522   6.861  -2.340  1.00  6.100          C  
ATOM    897  OE1 GLU A  59      19.015   6.653  -3.416  1.00  6.100          O  
ATOM    898  OE2 GLU A  59      18.878   7.764  -1.593  1.00  6.100          O  
ATOM    899  H   GLU A  59      17.967   1.946  -2.030  1.00  5.580          H  
ATOM    900  HA  GLU A  59      16.863   3.763  -0.217  1.00  5.090          H  
ATOM    901 1HB  GLU A  59      18.749   4.290  -1.674  1.00  7.320          H  
ATOM    902 2HB  GLU A  59      17.725   4.234  -3.093  1.00  7.320          H  
ATOM    903 1HG  GLU A  59      16.559   6.195  -2.481  1.00  7.320          H  
ATOM    904 2HG  GLU A  59      17.178   6.194  -0.859  1.00  7.320          H  
ATOM    905  N   LEU A  60      14.677   4.756  -0.988  1.00  3.180          N  
ATOM    906  CA  LEU A  60      13.297   5.126  -1.287  1.00  2.870          C  
ATOM    907  C   LEU A  60      13.144   5.603  -2.732  1.00  1.860          C  
ATOM    908  O   LEU A  60      13.964   6.367  -3.234  1.00  2.020          O  
ATOM    909  CB  LEU A  60      12.878   6.259  -0.345  1.00  4.140          C  
ATOM    910  CG  LEU A  60      12.798   5.931   1.156  1.00  4.140          C  
ATOM    911  CD1 LEU A  60      12.591   7.229   1.916  1.00  4.140          C  
ATOM    912  CD2 LEU A  60      11.638   4.969   1.422  1.00  4.140          C  
ATOM    913  H   LEU A  60      15.155   5.205  -0.222  1.00  3.820          H  
ATOM    914  HA  LEU A  60      12.665   4.253  -1.154  1.00  3.440          H  
ATOM    915 1HB  LEU A  60      13.569   7.094  -0.473  1.00  4.970          H  
ATOM    916 2HB  LEU A  60      11.882   6.586  -0.640  1.00  4.970          H  
ATOM    917  HG  LEU A  60      13.732   5.480   1.491  1.00  4.970          H  
ATOM    918 1HD1 LEU A  60      12.539   7.020   2.985  1.00  4.970          H  
ATOM    919 2HD1 LEU A  60      13.427   7.905   1.723  1.00  4.970          H  
ATOM    920 3HD1 LEU A  60      11.662   7.699   1.593  1.00  4.970          H  
ATOM    921 1HD2 LEU A  60      11.582   4.760   2.489  1.00  4.970          H  
ATOM    922 2HD2 LEU A  60      10.696   5.426   1.093  1.00  4.970          H  
ATOM    923 3HD2 LEU A  60      11.787   4.036   0.890  1.00  4.970          H  
ATOM    924  N   ILE A  61      12.122   5.066  -3.405  1.00  1.410          N  
ATOM    925  CA  ILE A  61      11.784   5.309  -4.816  1.00  1.020          C  
ATOM    926  C   ILE A  61      10.313   5.650  -5.098  1.00  0.850          C  
ATOM    927  O   ILE A  61       9.786   5.339  -6.177  1.00  0.780          O  
ATOM    928  CB  ILE A  61      12.247   4.086  -5.615  1.00  1.580          C  
ATOM    929  CG1 ILE A  61      11.594   2.785  -4.997  1.00  1.580          C  
ATOM    930  CG2 ILE A  61      13.765   4.048  -5.683  1.00  1.580          C  
ATOM    931  CD1 ILE A  61      11.809   1.503  -5.768  1.00  1.580          C  
ATOM    932  H   ILE A  61      11.523   4.436  -2.882  1.00  1.690          H  
ATOM    933  HA  ILE A  61      12.379   6.157  -5.149  1.00  1.220          H  
ATOM    934  HB  ILE A  61      11.867   4.173  -6.615  1.00  1.900          H  
ATOM    935 1HG1 ILE A  61      12.003   2.635  -3.998  1.00  1.900          H  
ATOM    936 2HG1 ILE A  61      10.517   2.944  -4.919  1.00  1.900          H  
ATOM    937 1HG2 ILE A  61      14.098   3.217  -6.266  1.00  1.900          H  
ATOM    938 2HG2 ILE A  61      14.119   4.966  -6.142  1.00  1.900          H  
ATOM    939 3HG2 ILE A  61      14.178   3.968  -4.717  1.00  1.900          H  
ATOM    940 1HD1 ILE A  61      11.323   0.685  -5.243  1.00  1.900          H  
ATOM    941 2HD1 ILE A  61      11.401   1.584  -6.752  1.00  1.900          H  
ATOM    942 3HD1 ILE A  61      12.865   1.296  -5.826  1.00  1.900          H  
ATOM    943  N   ASP A  62       9.656   6.235  -4.101  1.00  1.000          N  
ATOM    944  CA  ASP A  62       8.222   6.551  -4.095  1.00  0.930          C  
ATOM    945  C   ASP A  62       7.757   7.607  -5.126  1.00  0.830          C  
ATOM    946  O   ASP A  62       8.154   8.772  -5.032  1.00  0.900          O  
ATOM    947  CB  ASP A  62       7.886   7.139  -2.716  1.00  1.330          C  
ATOM    948  CG  ASP A  62       8.202   6.213  -1.511  1.00  1.330          C  
ATOM    949  OD1 ASP A  62       8.594   5.080  -1.698  1.00  1.330          O  
ATOM    950  OD2 ASP A  62       8.057   6.676  -0.407  1.00  1.330          O  
ATOM    951  H   ASP A  62      10.186   6.445  -3.267  1.00  1.200          H  
ATOM    952  HA  ASP A  62       7.667   5.628  -4.275  1.00  1.120          H  
ATOM    953 1HB  ASP A  62       8.430   8.072  -2.583  1.00  1.600          H  
ATOM    954 2HB  ASP A  62       6.824   7.380  -2.689  1.00  1.600          H  
ATOM    955  N   ILE A  63       6.854   7.210  -6.045  1.00  0.740          N  
ATOM    956  CA  ILE A  63       6.260   8.054  -7.112  1.00  0.720          C  
ATOM    957  C   ILE A  63       4.718   7.953  -7.128  1.00  0.680          C  
ATOM    958  O   ILE A  63       4.188   6.853  -6.996  1.00  0.710          O  
ATOM    959  CB  ILE A  63       6.814   7.628  -8.493  1.00  1.020          C  
ATOM    960  CG1 ILE A  63       8.327   7.825  -8.500  1.00  1.020          C  
ATOM    961  CG2 ILE A  63       6.094   8.385  -9.666  1.00  1.020          C  
ATOM    962  CD1 ILE A  63       9.028   7.257  -9.684  1.00  1.020          C  
ATOM    963  H   ILE A  63       6.615   6.211  -6.073  1.00  0.890          H  
ATOM    964  HA  ILE A  63       6.533   9.092  -6.928  1.00  0.860          H  
ATOM    965  HB  ILE A  63       6.665   6.575  -8.597  1.00  1.220          H  
ATOM    966 1HG1 ILE A  63       8.530   8.873  -8.418  1.00  1.220          H  
ATOM    967 2HG1 ILE A  63       8.747   7.329  -7.639  1.00  1.220          H  
ATOM    968 1HG2 ILE A  63       6.481   8.055 -10.620  1.00  1.220          H  
ATOM    969 2HG2 ILE A  63       5.024   8.184  -9.652  1.00  1.220          H  
ATOM    970 3HG2 ILE A  63       6.263   9.462  -9.560  1.00  1.220          H  
ATOM    971 1HD1 ILE A  63      10.098   7.425  -9.578  1.00  1.220          H  
ATOM    972 2HD1 ILE A  63       8.820   6.197  -9.722  1.00  1.220          H  
ATOM    973 3HD1 ILE A  63       8.691   7.723 -10.584  1.00  1.220          H  
ATOM    974  N   ALA A  64       3.962   9.050  -7.317  1.00  0.690          N  
ATOM    975  CA  ALA A  64       2.498   8.817  -7.341  1.00  0.730          C  
ATOM    976  C   ALA A  64       1.716   9.698  -8.311  1.00  0.650          C  
ATOM    977  O   ALA A  64       2.135  10.795  -8.688  1.00  0.650          O  
ATOM    978  CB  ALA A  64       1.914   9.009  -5.950  1.00  1.010          C  
ATOM    979  H   ALA A  64       4.372   9.985  -7.443  1.00  0.830          H  
ATOM    980  HA  ALA A  64       2.329   7.786  -7.649  1.00  0.880          H  
ATOM    981 1HB  ALA A  64       0.846   8.780  -5.976  1.00  1.210          H  
ATOM    982 2HB  ALA A  64       2.413   8.342  -5.254  1.00  1.210          H  
ATOM    983 3HB  ALA A  64       2.056  10.037  -5.635  1.00  1.210          H  
ATOM    984  N   GLU A  65       0.557   9.171  -8.728  1.00  0.620          N  
ATOM    985  CA  GLU A  65      -0.359   9.866  -9.633  1.00  0.590          C  
ATOM    986  C   GLU A  65      -1.806   9.851  -9.119  1.00  0.600          C  
ATOM    987  O   GLU A  65      -2.343   8.836  -8.663  1.00  0.660          O  
ATOM    988  CB  GLU A  65      -0.270   9.228 -11.026  1.00  0.840          C  
ATOM    989  CG  GLU A  65       1.063   9.365 -11.682  1.00  0.840          C  
ATOM    990  CD  GLU A  65       1.214   8.626 -12.965  1.00  0.840          C  
ATOM    991  OE1 GLU A  65       0.257   8.079 -13.469  1.00  0.840          O  
ATOM    992  OE2 GLU A  65       2.314   8.607 -13.460  1.00  0.840          O  
ATOM    993  H   GLU A  65       0.312   8.232  -8.399  1.00  0.740          H  
ATOM    994  HA  GLU A  65      -0.047  10.907  -9.709  1.00  0.710          H  
ATOM    995 1HB  GLU A  65      -0.474   8.181 -10.959  1.00  1.010          H  
ATOM    996 2HB  GLU A  65      -1.009   9.685 -11.680  1.00  1.010          H  
ATOM    997 1HG  GLU A  65       1.179  10.420 -11.872  1.00  1.010          H  
ATOM    998 2HG  GLU A  65       1.849   9.050 -11.006  1.00  1.010          H  
ATOM    999  N   TYR A  66      -2.443  11.003  -9.216  1.00  0.610          N  
ATOM   1000  CA  TYR A  66      -3.799  11.209  -8.737  1.00  0.670          C  
ATOM   1001  C   TYR A  66      -4.825  11.258  -9.848  1.00  0.720          C  
ATOM   1002  O   TYR A  66      -4.667  12.017 -10.812  1.00  0.970          O  
ATOM   1003  CB  TYR A  66      -3.804  12.511  -7.952  1.00  0.910          C  
ATOM   1004  CG  TYR A  66      -3.029  12.418  -6.683  1.00  0.910          C  
ATOM   1005  CD1 TYR A  66      -1.646  12.593  -6.688  1.00  0.910          C  
ATOM   1006  CD2 TYR A  66      -3.695  12.162  -5.501  1.00  0.910          C  
ATOM   1007  CE1 TYR A  66      -0.949  12.499  -5.517  1.00  0.910          C  
ATOM   1008  CE2 TYR A  66      -2.994  12.076  -4.327  1.00  0.910          C  
ATOM   1009  CZ  TYR A  66      -1.624  12.242  -4.333  1.00  0.910          C  
ATOM   1010  OH  TYR A  66      -0.919  12.159  -3.161  1.00  0.910          O  
ATOM   1011  H   TYR A  66      -1.935  11.787  -9.619  1.00  0.730          H  
ATOM   1012  HA  TYR A  66      -4.066  10.382  -8.075  1.00  0.800          H  
ATOM   1013 1HB  TYR A  66      -3.367  13.295  -8.560  1.00  1.100          H  
ATOM   1014 2HB  TYR A  66      -4.791  12.802  -7.724  1.00  1.100          H  
ATOM   1015  HD1 TYR A  66      -1.116  12.800  -7.619  1.00  1.100          H  
ATOM   1016  HD2 TYR A  66      -4.778  12.028  -5.500  1.00  1.100          H  
ATOM   1017  HE1 TYR A  66       0.131  12.628  -5.518  1.00  1.100          H  
ATOM   1018  HE2 TYR A  66      -3.520  11.873  -3.396  1.00  1.100          H  
ATOM   1019  HH  TYR A  66       0.019  12.320  -3.338  1.00  1.100          H  
ATOM   1020  N   TYR A  67      -5.913  10.500  -9.658  1.00  0.880          N  
ATOM   1021  CA  TYR A  67      -7.030  10.411 -10.599  1.00  1.030          C  
ATOM   1022  C   TYR A  67      -8.383  10.706  -9.906  1.00  1.290          C  
ATOM   1023  O   TYR A  67      -8.791   9.827  -9.139  1.00  1.650          O  
ATOM   1024  CB  TYR A  67      -6.974   9.002 -11.210  1.00  1.380          C  
ATOM   1025  CG  TYR A  67      -5.704   8.808 -11.965  1.00  1.380          C  
ATOM   1026  CD1 TYR A  67      -4.594   8.260 -11.343  1.00  1.380          C  
ATOM   1027  CD2 TYR A  67      -5.630   9.216 -13.272  1.00  1.380          C  
ATOM   1028  CE1 TYR A  67      -3.433   8.136 -12.046  1.00  1.380          C  
ATOM   1029  CE2 TYR A  67      -4.465   9.085 -13.964  1.00  1.380          C  
ATOM   1030  CZ  TYR A  67      -3.369   8.555 -13.356  1.00  1.380          C  
ATOM   1031  OH  TYR A  67      -2.215   8.432 -14.076  1.00  1.380          O  
ATOM   1032  H   TYR A  67      -5.923   9.880  -8.840  1.00  1.060          H  
ATOM   1033  HA  TYR A  67      -6.873  11.157 -11.381  1.00  1.240          H  
ATOM   1034 1HB  TYR A  67      -6.993   8.269 -10.411  1.00  1.660          H  
ATOM   1035 2HB  TYR A  67      -7.804   8.788 -11.862  1.00  1.660          H  
ATOM   1036  HD1 TYR A  67      -4.642   7.937 -10.299  1.00  1.660          H  
ATOM   1037  HD2 TYR A  67      -6.499   9.649 -13.753  1.00  1.660          H  
ATOM   1038  HE1 TYR A  67      -2.575   7.718 -11.576  1.00  1.660          H  
ATOM   1039  HE2 TYR A  67      -4.407   9.413 -15.001  1.00  1.660          H  
ATOM   1040  HH  TYR A  67      -1.442   8.240 -13.504  1.00  1.660          H  
ATOM   1041  N   GLY A  68      -9.333  11.268 -10.673  1.00  1.310          N  
ATOM   1042  CA  GLY A  68      -9.577  10.977 -12.096  1.00  1.640          C  
ATOM   1043  C   GLY A  68     -10.696   9.961 -12.260  1.00  2.270          C  
ATOM   1044  O   GLY A  68     -11.295   9.831 -13.326  1.00  2.690          O  
ATOM   1045  H   GLY A  68      -9.407  12.278 -10.536  1.00  1.570          H  
ATOM   1046 1HA  GLY A  68      -9.859  11.899 -12.597  1.00  1.970          H  
ATOM   1047 2HA  GLY A  68      -8.691  10.627 -12.599  1.00  1.970          H  
ATOM   1048  N   SER A  69     -11.003   9.256 -11.170  1.00  2.900          N  
ATOM   1049  CA  SER A  69     -12.094   8.287 -11.164  1.00  3.800          C  
ATOM   1050  C   SER A  69     -13.397   9.031 -10.845  1.00  3.900          C  
ATOM   1051  O   SER A  69     -14.502   8.494 -10.964  1.00  3.890          O  
ATOM   1052  CB  SER A  69     -11.796   7.138 -10.210  1.00  4.960          C  
ATOM   1053  OG  SER A  69     -11.743   7.545  -8.872  1.00  4.960          O  
ATOM   1054  H   SER A  69     -10.446   9.418 -10.328  1.00  3.480          H  
ATOM   1055  HA  SER A  69     -12.188   7.865 -12.165  1.00  4.560          H  
ATOM   1056 1HB  SER A  69     -12.557   6.368 -10.323  1.00  5.950          H  
ATOM   1057 2HB  SER A  69     -10.841   6.691 -10.486  1.00  5.950          H  
ATOM   1058  HG  SER A  69     -11.470   6.752  -8.375  1.00  5.950          H  
ATOM   1059  N   ASN A  70     -13.229  10.287 -10.431  1.00  4.490          N  
ATOM   1060  CA  ASN A  70     -14.273  11.239 -10.078  1.00  5.080          C  
ATOM   1061  C   ASN A  70     -14.345  12.320 -11.168  1.00  5.130          C  
ATOM   1062  O   ASN A  70     -13.579  12.296 -12.131  1.00  5.680          O  
ATOM   1063  CB  ASN A  70     -13.974  11.839  -8.702  1.00  6.880          C  
ATOM   1064  CG  ASN A  70     -15.196  12.410  -7.962  1.00  6.880          C  
ATOM   1065  OD1 ASN A  70     -16.195  12.794  -8.584  1.00  6.880          O  
ATOM   1066  ND2 ASN A  70     -15.122  12.477  -6.660  1.00  6.880          N  
ATOM   1067  H   ASN A  70     -12.270  10.595 -10.377  1.00  5.390          H  
ATOM   1068  HA  ASN A  70     -15.234  10.723 -10.051  1.00  6.100          H  
ATOM   1069 1HB  ASN A  70     -13.519  11.069  -8.079  1.00  8.250          H  
ATOM   1070 2HB  ASN A  70     -13.233  12.631  -8.819  1.00  8.250          H  
ATOM   1071 1HD2 ASN A  70     -15.890  12.845  -6.132  1.00  8.250          H  
ATOM   1072 2HD2 ASN A  70     -14.298  12.166  -6.191  1.00  8.250          H  
ATOM   1073  N   GLU A  71     -15.250  13.276 -11.018  1.00  4.970          N  
ATOM   1074  CA  GLU A  71     -15.337  14.407 -11.937  1.00  5.450          C  
ATOM   1075  C   GLU A  71     -14.012  15.173 -11.915  1.00  5.210          C  
ATOM   1076  O   GLU A  71     -13.485  15.478 -10.845  1.00  5.270          O  
ATOM   1077  CB  GLU A  71     -16.500  15.320 -11.544  1.00  7.440          C  
ATOM   1078  CG  GLU A  71     -16.767  16.471 -12.505  1.00  7.440          C  
ATOM   1079  CD  GLU A  71     -17.969  17.285 -12.113  1.00  7.440          C  
ATOM   1080  OE1 GLU A  71     -18.553  16.994 -11.098  1.00  7.440          O  
ATOM   1081  OE2 GLU A  71     -18.314  18.187 -12.837  1.00  7.440          O  
ATOM   1082  H   GLU A  71     -15.883  13.220 -10.230  1.00  5.960          H  
ATOM   1083  HA  GLU A  71     -15.504  14.031 -12.947  1.00  6.540          H  
ATOM   1084 1HB  GLU A  71     -17.411  14.729 -11.464  1.00  8.930          H  
ATOM   1085 2HB  GLU A  71     -16.302  15.747 -10.559  1.00  8.930          H  
ATOM   1086 1HG  GLU A  71     -15.896  17.129 -12.526  1.00  8.930          H  
ATOM   1087 2HG  GLU A  71     -16.911  16.072 -13.506  1.00  8.930          H  
ATOM   1088  N   LEU A  72     -13.478  15.533 -13.071  1.00  5.420          N  
ATOM   1089  CA  LEU A  72     -12.214  16.258 -13.073  1.00  5.770          C  
ATOM   1090  C   LEU A  72     -12.351  17.724 -12.650  1.00  5.560          C  
ATOM   1091  O   LEU A  72     -13.373  18.343 -12.931  1.00  5.950          O  
ATOM   1092  CB  LEU A  72     -11.574  16.206 -14.469  1.00  7.940          C  
ATOM   1093  CG  LEU A  72     -11.113  14.826 -14.960  1.00  7.940          C  
ATOM   1094  CD1 LEU A  72     -10.715  14.918 -16.417  1.00  7.940          C  
ATOM   1095  CD2 LEU A  72      -9.893  14.367 -14.135  1.00  7.940          C  
ATOM   1096  H   LEU A  72     -13.934  15.283 -13.936  1.00  6.500          H  
ATOM   1097  HA  LEU A  72     -11.592  15.734 -12.371  1.00  6.920          H  
ATOM   1098 1HB  LEU A  72     -12.300  16.582 -15.186  1.00  9.530          H  
ATOM   1099 2HB  LEU A  72     -10.713  16.872 -14.486  1.00  9.530          H  
ATOM   1100  HG  LEU A  72     -11.927  14.105 -14.858  1.00  9.530          H  
ATOM   1101 1HD1 LEU A  72     -10.393  13.946 -16.765  1.00  9.530          H  
ATOM   1102 2HD1 LEU A  72     -11.568  15.245 -17.012  1.00  9.530          H  
ATOM   1103 3HD1 LEU A  72      -9.899  15.633 -16.531  1.00  9.530          H  
ATOM   1104 1HD2 LEU A  72      -9.578  13.410 -14.493  1.00  9.530          H  
ATOM   1105 2HD2 LEU A  72      -9.071  15.082 -14.249  1.00  9.530          H  
ATOM   1106 3HD2 LEU A  72     -10.142  14.278 -13.088  1.00  9.530          H  
ATOM   1107  N   ALA A  73     -11.312  18.311 -12.009  1.00  5.300          N  
ATOM   1108  CA  ALA A  73     -10.046  17.670 -11.600  1.00  5.320          C  
ATOM   1109  C   ALA A  73     -10.047  17.198 -10.132  1.00  4.730          C  
ATOM   1110  O   ALA A  73      -9.188  17.621  -9.362  1.00  5.260          O  
ATOM   1111  CB  ALA A  73      -8.899  18.636 -11.819  1.00  7.440          C  
ATOM   1112  H   ALA A  73     -11.422  19.287 -11.774  1.00  6.360          H  
ATOM   1113  HA  ALA A  73      -9.845  16.818 -12.235  1.00  6.380          H  
ATOM   1114 1HB  ALA A  73      -7.960  18.160 -11.564  1.00  8.930          H  
ATOM   1115 2HB  ALA A  73      -8.874  18.932 -12.867  1.00  8.930          H  
ATOM   1116 3HB  ALA A  73      -9.041  19.517 -11.195  1.00  8.930          H  
ATOM   1117  N   THR A  74     -10.961  16.313  -9.743  1.00  3.960          N  
ATOM   1118  CA  THR A  74     -10.988  15.780  -8.383  1.00  3.760          C  
ATOM   1119  C   THR A  74     -10.328  14.415  -8.333  1.00  3.160          C  
ATOM   1120  O   THR A  74     -10.543  13.568  -9.210  1.00  3.460          O  
ATOM   1121  CB  THR A  74     -12.437  15.670  -7.843  1.00  5.340          C  
ATOM   1122  OG1 THR A  74     -13.022  16.975  -7.790  1.00  5.340          O  
ATOM   1123  CG2 THR A  74     -12.466  15.033  -6.438  1.00  5.340          C  
ATOM   1124  H   THR A  74     -11.705  16.006 -10.371  1.00  4.750          H  
ATOM   1125  HA  THR A  74     -10.430  16.452  -7.732  1.00  4.510          H  
ATOM   1126  HB  THR A  74     -13.026  15.050  -8.508  1.00  6.410          H  
ATOM   1127  HG1 THR A  74     -13.157  17.294  -8.691  1.00  6.410          H  
ATOM   1128 1HG2 THR A  74     -13.497  14.978  -6.097  1.00  6.410          H  
ATOM   1129 2HG2 THR A  74     -12.053  14.029  -6.464  1.00  6.410          H  
ATOM   1130 3HG2 THR A  74     -11.889  15.644  -5.748  1.00  6.410          H  
ATOM   1131  N   ALA A  75      -9.477  14.189  -7.338  1.00  2.860          N  
ATOM   1132  CA  ALA A  75      -8.899  12.865  -7.234  1.00  2.640          C  
ATOM   1133  C   ALA A  75      -9.415  12.138  -6.030  1.00  2.010          C  
ATOM   1134  O   ALA A  75      -9.561  12.728  -4.959  1.00  2.360          O  
ATOM   1135  CB  ALA A  75      -7.397  12.927  -7.177  1.00  3.780          C  
ATOM   1136  H   ALA A  75      -9.281  14.910  -6.655  1.00  3.430          H  
ATOM   1137  HA  ALA A  75      -9.211  12.303  -8.088  1.00  3.170          H  
ATOM   1138 1HB  ALA A  75      -7.000  11.911  -7.123  1.00  4.540          H  
ATOM   1139 2HB  ALA A  75      -7.032  13.409  -8.062  1.00  4.540          H  
ATOM   1140 3HB  ALA A  75      -7.085  13.487  -6.298  1.00  4.540          H  
ATOM   1141  N   THR A  76      -9.685  10.847  -6.227  1.00  1.750          N  
ATOM   1142  CA  THR A  76     -10.103   9.965  -5.150  1.00  1.750          C  
ATOM   1143  C   THR A  76      -9.276   8.702  -5.257  1.00  1.480          C  
ATOM   1144  O   THR A  76      -9.152   7.923  -4.312  1.00  1.700          O  
ATOM   1145  CB  THR A  76     -11.606   9.637  -5.220  1.00  2.450          C  
ATOM   1146  OG1 THR A  76     -11.886   8.927  -6.424  1.00  2.450          O  
ATOM   1147  CG2 THR A  76     -12.417  10.904  -5.177  1.00  2.450          C  
ATOM   1148  H   THR A  76      -9.551  10.447  -7.163  1.00  2.100          H  
ATOM   1149  HA  THR A  76      -9.892  10.438  -4.188  1.00  2.100          H  
ATOM   1150  HB  THR A  76     -11.880   9.037  -4.391  1.00  2.940          H  
ATOM   1151  HG1 THR A  76     -11.626   8.009  -6.313  1.00  2.940          H  
ATOM   1152 1HG2 THR A  76     -13.469  10.645  -5.212  1.00  2.940          H  
ATOM   1153 2HG2 THR A  76     -12.198  11.434  -4.246  1.00  2.940          H  
ATOM   1154 3HG2 THR A  76     -12.167  11.534  -6.022  1.00  2.940          H  
ATOM   1155  N   THR A  77      -8.694   8.505  -6.436  1.00  1.300          N  
ATOM   1156  CA  THR A  77      -7.931   7.299  -6.714  1.00  1.450          C  
ATOM   1157  C   THR A  77      -6.432   7.562  -6.843  1.00  1.100          C  
ATOM   1158  O   THR A  77      -5.996   8.417  -7.625  1.00  1.020          O  
ATOM   1159  CB  THR A  77      -8.446   6.649  -8.023  1.00  1.970          C  
ATOM   1160  OG1 THR A  77      -9.834   6.282  -7.870  1.00  1.970          O  
ATOM   1161  CG2 THR A  77      -7.636   5.443  -8.375  1.00  1.970          C  
ATOM   1162  H   THR A  77      -8.830   9.171  -7.203  1.00  1.560          H  
ATOM   1163  HA  THR A  77      -8.078   6.596  -5.893  1.00  1.740          H  
ATOM   1164  HB  THR A  77      -8.372   7.361  -8.828  1.00  2.360          H  
ATOM   1165  HG1 THR A  77     -10.367   7.092  -7.889  1.00  2.360          H  
ATOM   1166 1HG2 THR A  77      -8.024   5.012  -9.295  1.00  2.360          H  
ATOM   1167 2HG2 THR A  77      -6.588   5.701  -8.522  1.00  2.360          H  
ATOM   1168 3HG2 THR A  77      -7.725   4.742  -7.573  1.00  2.360          H  
ATOM   1169  N   VAL A  78      -5.616   6.795  -6.108  1.00  1.010          N  
ATOM   1170  CA  VAL A  78      -4.174   6.961  -6.258  1.00  0.810          C  
ATOM   1171  C   VAL A  78      -3.478   5.756  -6.898  1.00  0.740          C  
ATOM   1172  O   VAL A  78      -3.712   4.576  -6.578  1.00  0.930          O  
ATOM   1173  CB  VAL A  78      -3.493   7.332  -4.917  1.00  1.210          C  
ATOM   1174  CG1 VAL A  78      -1.953   7.463  -5.092  1.00  1.210          C  
ATOM   1175  CG2 VAL A  78      -4.064   8.621  -4.441  1.00  1.210          C  
ATOM   1176  H   VAL A  78      -6.003   6.157  -5.402  1.00  1.210          H  
ATOM   1177  HA  VAL A  78      -4.001   7.808  -6.922  1.00  0.970          H  
ATOM   1178  HB  VAL A  78      -3.676   6.569  -4.185  1.00  1.460          H  
ATOM   1179 1HG1 VAL A  78      -1.507   7.735  -4.139  1.00  1.460          H  
ATOM   1180 2HG1 VAL A  78      -1.520   6.522  -5.423  1.00  1.460          H  
ATOM   1181 3HG1 VAL A  78      -1.737   8.243  -5.830  1.00  1.460          H  
ATOM   1182 1HG2 VAL A  78      -3.592   8.892  -3.518  1.00  1.460          H  
ATOM   1183 2HG2 VAL A  78      -3.871   9.375  -5.190  1.00  1.460          H  
ATOM   1184 3HG2 VAL A  78      -5.138   8.516  -4.292  1.00  1.460          H  
ATOM   1185  N   ARG A  79      -2.657   6.085  -7.878  1.00  0.650          N  
ATOM   1186  CA  ARG A  79      -1.832   5.124  -8.568  1.00  0.670          C  
ATOM   1187  C   ARG A  79      -0.434   5.285  -7.971  1.00  0.600          C  
ATOM   1188  O   ARG A  79       0.142   6.378  -7.969  1.00  0.630          O  
ATOM   1189  CB  ARG A  79      -1.854   5.387 -10.053  1.00  0.930          C  
ATOM   1190  CG  ARG A  79      -1.076   4.444 -10.933  1.00  0.930          C  
ATOM   1191  CD  ARG A  79      -1.335   4.757 -12.375  1.00  0.930          C  
ATOM   1192  NE  ARG A  79      -2.721   4.436 -12.790  1.00  0.930          N  
ATOM   1193  CZ  ARG A  79      -3.328   4.862 -13.923  1.00  0.930          C  
ATOM   1194  NH1 ARG A  79      -2.712   5.635 -14.794  1.00  0.930          N  
ATOM   1195  NH2 ARG A  79      -4.571   4.487 -14.140  1.00  0.930          N  
ATOM   1196  H   ARG A  79      -2.577   7.077  -8.124  1.00  0.780          H  
ATOM   1197  HA  ARG A  79      -2.195   4.117  -8.375  1.00  0.800          H  
ATOM   1198 1HB  ARG A  79      -2.888   5.393 -10.396  1.00  1.120          H  
ATOM   1199 2HB  ARG A  79      -1.457   6.364 -10.214  1.00  1.120          H  
ATOM   1200 1HG  ARG A  79      -0.008   4.548 -10.732  1.00  1.120          H  
ATOM   1201 2HG  ARG A  79      -1.388   3.417 -10.735  1.00  1.120          H  
ATOM   1202 1HD  ARG A  79      -1.164   5.824 -12.534  1.00  1.120          H  
ATOM   1203 2HD  ARG A  79      -0.655   4.192 -12.999  1.00  1.120          H  
ATOM   1204  HE  ARG A  79      -3.307   3.837 -12.180  1.00  1.120          H  
ATOM   1205 1HH1 ARG A  79      -1.765   5.937 -14.635  1.00  1.120          H  
ATOM   1206 2HH1 ARG A  79      -3.201   5.949 -15.622  1.00  1.120          H  
ATOM   1207 1HH2 ARG A  79      -5.031   3.879 -13.440  1.00  1.120          H  
ATOM   1208 2HH2 ARG A  79      -5.064   4.783 -14.966  1.00  1.120          H  
ATOM   1209  N   TYR A  80       0.094   4.220  -7.399  1.00  0.630          N  
ATOM   1210  CA  TYR A  80       1.386   4.324  -6.731  1.00  0.630          C  
ATOM   1211  C   TYR A  80       2.455   3.536  -7.449  1.00  0.660          C  
ATOM   1212  O   TYR A  80       2.247   2.379  -7.820  1.00  0.780          O  
ATOM   1213  CB  TYR A  80       1.263   3.912  -5.280  1.00  0.880          C  
ATOM   1214  CG  TYR A  80       2.563   3.968  -4.558  1.00  0.880          C  
ATOM   1215  CD1 TYR A  80       3.084   5.196  -4.223  1.00  0.880          C  
ATOM   1216  CD2 TYR A  80       3.235   2.816  -4.230  1.00  0.880          C  
ATOM   1217  CE1 TYR A  80       4.274   5.279  -3.583  1.00  0.880          C  
ATOM   1218  CE2 TYR A  80       4.441   2.896  -3.581  1.00  0.880          C  
ATOM   1219  CZ  TYR A  80       4.958   4.125  -3.264  1.00  0.880          C  
ATOM   1220  OH  TYR A  80       6.147   4.248  -2.630  1.00  0.880          O  
ATOM   1221  H   TYR A  80      -0.420   3.332  -7.443  1.00  0.760          H  
ATOM   1222  HA  TYR A  80       1.706   5.366  -6.749  1.00  0.760          H  
ATOM   1223 1HB  TYR A  80       0.568   4.582  -4.788  1.00  1.060          H  
ATOM   1224 2HB  TYR A  80       0.864   2.915  -5.214  1.00  1.060          H  
ATOM   1225  HD1 TYR A  80       2.548   6.103  -4.483  1.00  1.060          H  
ATOM   1226  HD2 TYR A  80       2.816   1.859  -4.489  1.00  1.060          H  
ATOM   1227  HE1 TYR A  80       4.689   6.252  -3.329  1.00  1.060          H  
ATOM   1228  HE2 TYR A  80       4.986   1.996  -3.325  1.00  1.060          H  
ATOM   1229  HH  TYR A  80       6.504   3.400  -2.354  1.00  1.060          H  
ATOM   1230  N   MET A  81       3.606   4.160  -7.654  1.00  0.640          N  
ATOM   1231  CA  MET A  81       4.657   3.490  -8.368  1.00  0.700          C  
ATOM   1232  C   MET A  81       5.970   3.437  -7.579  1.00  0.650          C  
ATOM   1233  O   MET A  81       6.278   4.311  -6.759  1.00  0.680          O  
ATOM   1234  CB  MET A  81       4.875   4.233  -9.685  1.00  0.960          C  
ATOM   1235  CG  MET A  81       3.604   4.471 -10.486  1.00  0.960          C  
ATOM   1236  SD  MET A  81       3.938   5.054 -12.146  1.00  0.960          S  
ATOM   1237  CE  MET A  81       2.290   5.146 -12.796  1.00  0.960          C  
ATOM   1238  H   MET A  81       3.741   5.127  -7.352  1.00  0.770          H  
ATOM   1239  HA  MET A  81       4.350   2.472  -8.565  1.00  0.840          H  
ATOM   1240 1HB  MET A  81       5.300   5.188  -9.493  1.00  1.150          H  
ATOM   1241 2HB  MET A  81       5.577   3.672 -10.307  1.00  1.150          H  
ATOM   1242 1HG  MET A  81       2.950   3.624 -10.500  1.00  1.150          H  
ATOM   1243 2HG  MET A  81       3.059   5.269  -9.974  1.00  1.150          H  
ATOM   1244 1HE  MET A  81       2.326   5.492 -13.812  1.00  1.150          H  
ATOM   1245 2HE  MET A  81       1.838   4.169 -12.771  1.00  1.150          H  
ATOM   1246 3HE  MET A  81       1.699   5.842 -12.199  1.00  1.150          H  
ATOM   1247  N   GLN A  82       6.763   2.410  -7.871  1.00  0.620          N  
ATOM   1248  CA  GLN A  82       8.111   2.278  -7.318  1.00  0.640          C  
ATOM   1249  C   GLN A  82       9.143   2.131  -8.445  1.00  0.670          C  
ATOM   1250  O   GLN A  82       9.118   1.143  -9.184  1.00  0.740          O  
ATOM   1251  CB  GLN A  82       8.170   1.079  -6.361  1.00  0.890          C  
ATOM   1252  CG  GLN A  82       7.338   1.228  -5.109  1.00  0.890          C  
ATOM   1253  CD  GLN A  82       7.459   0.023  -4.119  1.00  0.890          C  
ATOM   1254  OE1 GLN A  82       7.705   0.224  -2.923  1.00  0.890          O  
ATOM   1255  NE2 GLN A  82       7.296  -1.203  -4.602  1.00  0.890          N  
ATOM   1256  H   GLN A  82       6.391   1.695  -8.505  1.00  0.740          H  
ATOM   1257  HA  GLN A  82       8.355   3.184  -6.760  1.00  0.770          H  
ATOM   1258 1HB  GLN A  82       7.771   0.226  -6.875  1.00  1.070          H  
ATOM   1259 2HB  GLN A  82       9.173   0.852  -6.092  1.00  1.070          H  
ATOM   1260 1HG  GLN A  82       7.662   2.134  -4.591  1.00  1.070          H  
ATOM   1261 2HG  GLN A  82       6.312   1.337  -5.405  1.00  1.070          H  
ATOM   1262 1HE2 GLN A  82       7.362  -1.996  -3.992  1.00  1.070          H  
ATOM   1263 2HE2 GLN A  82       7.093  -1.345  -5.568  1.00  1.070          H  
ATOM   1264  N   LEU A  83      10.042   3.115  -8.574  1.00  0.660          N  
ATOM   1265  CA  LEU A  83      11.063   3.100  -9.645  1.00  0.720          C  
ATOM   1266  C   LEU A  83      12.423   2.684  -9.116  1.00  0.810          C  
ATOM   1267  O   LEU A  83      13.155   3.513  -8.580  1.00  1.090          O  
ATOM   1268  CB  LEU A  83      11.154   4.497 -10.253  1.00  0.980          C  
ATOM   1269  CG  LEU A  83      12.161   4.776 -11.383  1.00  0.980          C  
ATOM   1270  CD1 LEU A  83      11.858   3.989 -12.591  1.00  0.980          C  
ATOM   1271  CD2 LEU A  83      12.079   6.184 -11.692  1.00  0.980          C  
ATOM   1272  H   LEU A  83      10.012   3.894  -7.900  1.00  0.790          H  
ATOM   1273  HA  LEU A  83      10.764   2.378 -10.391  1.00  0.860          H  
ATOM   1274 1HB  LEU A  83      10.182   4.714 -10.671  1.00  1.180          H  
ATOM   1275 2HB  LEU A  83      11.352   5.203  -9.446  1.00  1.180          H  
ATOM   1276  HG  LEU A  83      13.175   4.524 -11.058  1.00  1.180          H  
ATOM   1277 1HD1 LEU A  83      12.581   4.225 -13.374  1.00  1.180          H  
ATOM   1278 2HD1 LEU A  83      11.927   2.947 -12.348  1.00  1.180          H  
ATOM   1279 3HD1 LEU A  83      10.852   4.235 -12.936  1.00  1.180          H  
ATOM   1280 1HD2 LEU A  83      12.768   6.415 -12.476  1.00  1.180          H  
ATOM   1281 2HD2 LEU A  83      11.073   6.430 -12.009  1.00  1.180          H  
ATOM   1282 3HD2 LEU A  83      12.330   6.738 -10.791  1.00  1.180          H  
ATOM   1283  N   LYS A  84      12.774   1.411  -9.273  1.00  1.060          N  
ATOM   1284  CA  LYS A  84      13.979   0.911  -8.625  1.00  1.170          C  
ATOM   1285  C   LYS A  84      15.263   1.025  -9.419  1.00  1.340          C  
ATOM   1286  O   LYS A  84      15.325   0.835 -10.638  1.00  1.630          O  
ATOM   1287  CB  LYS A  84      13.793  -0.548  -8.169  1.00  1.590          C  
ATOM   1288  CG  LYS A  84      14.994  -1.114  -7.342  1.00  1.590          C  
ATOM   1289  CD  LYS A  84      14.769  -2.489  -6.763  1.00  1.590          C  
ATOM   1290  CE  LYS A  84      16.036  -2.933  -5.998  1.00  1.590          C  
ATOM   1291  NZ  LYS A  84      15.902  -4.291  -5.395  1.00  1.590          N  
ATOM   1292  H   LYS A  84      12.182   0.780  -9.827  1.00  1.270          H  
ATOM   1293  HA  LYS A  84      14.133   1.500  -7.730  1.00  1.400          H  
ATOM   1294 1HB  LYS A  84      12.913  -0.615  -7.553  1.00  1.910          H  
ATOM   1295 2HB  LYS A  84      13.638  -1.182  -9.044  1.00  1.910          H  
ATOM   1296 1HG  LYS A  84      15.851  -1.227  -7.978  1.00  1.910          H  
ATOM   1297 2HG  LYS A  84      15.245  -0.426  -6.529  1.00  1.910          H  
ATOM   1298 1HD  LYS A  84      13.920  -2.470  -6.077  1.00  1.910          H  
ATOM   1299 2HD  LYS A  84      14.564  -3.199  -7.561  1.00  1.910          H  
ATOM   1300 1HE  LYS A  84      16.880  -2.936  -6.688  1.00  1.910          H  
ATOM   1301 2HE  LYS A  84      16.238  -2.219  -5.198  1.00  1.910          H  
ATOM   1302 1HZ  LYS A  84      16.762  -4.530  -4.906  1.00  1.910          H  
ATOM   1303 2HZ  LYS A  84      15.134  -4.291  -4.737  1.00  1.910          H  
ATOM   1304 3HZ  LYS A  84      15.729  -4.973  -6.115  1.00  1.910          H  
ATOM   1305  N   HIS A  85      16.350   1.239  -8.688  1.00  1.430          N  
ATOM   1306  CA  HIS A  85      17.672   1.181  -9.278  1.00  1.860          C  
ATOM   1307  C   HIS A  85      18.122  -0.270  -9.355  1.00  1.750          C  
ATOM   1308  O   HIS A  85      18.972  -0.726  -8.588  1.00  2.010          O  
ATOM   1309  CB  HIS A  85      18.681   1.991  -8.460  1.00  2.430          C  
ATOM   1310  CG  HIS A  85      20.036   2.083  -9.103  1.00  2.430          C  
ATOM   1311  ND1 HIS A  85      20.329   2.938 -10.141  1.00  2.430          N  
ATOM   1312  CD2 HIS A  85      21.174   1.399  -8.844  1.00  2.430          C  
ATOM   1313  CE1 HIS A  85      21.596   2.757 -10.499  1.00  2.430          C  
ATOM   1314  NE2 HIS A  85      22.119   1.834  -9.726  1.00  2.430          N  
ATOM   1315  H   HIS A  85      16.256   1.410  -7.698  1.00  1.720          H  
ATOM   1316  HA  HIS A  85      17.650   1.580 -10.293  1.00  2.230          H  
ATOM   1317 1HB  HIS A  85      18.303   3.002  -8.309  1.00  2.920          H  
ATOM   1318 2HB  HIS A  85      18.800   1.535  -7.480  1.00  2.920          H  
ATOM   1319  HD2 HIS A  85      21.305   0.631  -8.078  1.00  2.920          H  
ATOM   1320  HE1 HIS A  85      22.125   3.272 -11.296  1.00  2.920          H  
ATOM   1321  HE2 HIS A  85      23.065   1.491  -9.774  1.00  2.920          H  
ATOM   1322  N   SER A  86      17.499  -1.010 -10.256  1.00  2.180          N  
ATOM   1323  CA  SER A  86      17.848  -2.401 -10.448  1.00  2.420          C  
ATOM   1324  C   SER A  86      19.106  -2.366 -11.282  1.00  2.590          C  
ATOM   1325  O   SER A  86      19.449  -1.308 -11.814  1.00  3.190          O  
ATOM   1326  CB  SER A  86      16.702  -3.210 -11.066  1.00  3.290          C  
ATOM   1327  OG  SER A  86      16.394  -2.841 -12.395  1.00  3.290          O  
ATOM   1328  H   SER A  86      16.773  -0.549 -10.809  1.00  2.620          H  
ATOM   1329  HA  SER A  86      18.089  -2.849  -9.484  1.00  2.900          H  
ATOM   1330 1HB  SER A  86      16.965  -4.266 -11.043  1.00  3.950          H  
ATOM   1331 2HB  SER A  86      15.813  -3.088 -10.446  1.00  3.950          H  
ATOM   1332  HG  SER A  86      15.667  -3.451 -12.660  1.00  3.950          H  
ATOM   1333  N   THR A  87      19.811  -3.478 -11.406  1.00  2.720          N  
ATOM   1334  CA  THR A  87      21.024  -3.425 -12.206  1.00  3.310          C  
ATOM   1335  C   THR A  87      20.763  -2.993 -13.627  1.00  3.640          C  
ATOM   1336  O   THR A  87      19.791  -3.406 -14.262  1.00  3.940          O  
ATOM   1337  CB  THR A  87      21.806  -4.742 -12.210  1.00  4.400          C  
ATOM   1338  OG1 THR A  87      23.000  -4.563 -12.988  1.00  4.400          O  
ATOM   1339  CG2 THR A  87      21.020  -5.849 -12.807  1.00  4.400          C  
ATOM   1340  H   THR A  87      19.518  -4.328 -10.953  1.00  3.260          H  
ATOM   1341  HA  THR A  87      21.677  -2.674 -11.760  1.00  3.970          H  
ATOM   1342  HB  THR A  87      22.072  -4.997 -11.186  1.00  5.280          H  
ATOM   1343  HG1 THR A  87      23.559  -5.342 -12.859  1.00  5.280          H  
ATOM   1344 1HG2 THR A  87      21.618  -6.743 -12.778  1.00  5.280          H  
ATOM   1345 2HG2 THR A  87      20.110  -6.006 -12.244  1.00  5.280          H  
ATOM   1346 3HG2 THR A  87      20.784  -5.618 -13.832  1.00  5.280          H  
ATOM   1347  N   MET A  88      21.675  -2.169 -14.127  1.00  4.090          N  
ATOM   1348  CA  MET A  88      21.631  -1.629 -15.474  1.00  4.770          C  
ATOM   1349  C   MET A  88      22.272  -2.562 -16.495  1.00  4.360          C  
ATOM   1350  O   MET A  88      22.418  -2.206 -17.666  1.00  4.360          O  
ATOM   1351  CB  MET A  88      22.282  -0.248 -15.484  1.00  6.410          C  
ATOM   1352  CG  MET A  88      21.499   0.787 -14.658  1.00  6.410          C  
ATOM   1353  SD  MET A  88      22.315   2.420 -14.506  1.00  6.410          S  
ATOM   1354  CE  MET A  88      22.176   3.145 -16.143  1.00  6.410          C  
ATOM   1355  H   MET A  88      22.439  -1.906 -13.520  1.00  4.910          H  
ATOM   1356  HA  MET A  88      20.584  -1.513 -15.756  1.00  5.720          H  
ATOM   1357 1HB  MET A  88      23.292  -0.318 -15.086  1.00  7.690          H  
ATOM   1358 2HB  MET A  88      22.351   0.105 -16.511  1.00  7.690          H  
ATOM   1359 1HG  MET A  88      20.526   0.926 -15.124  1.00  7.690          H  
ATOM   1360 2HG  MET A  88      21.325   0.392 -13.652  1.00  7.690          H  
ATOM   1361 1HE  MET A  88      22.632   4.139 -16.140  1.00  7.690          H  
ATOM   1362 2HE  MET A  88      22.687   2.517 -16.871  1.00  7.690          H  
ATOM   1363 3HE  MET A  88      21.137   3.231 -16.414  1.00  7.690          H  
ATOM   1364  N   HIS A  89      22.720  -3.735 -16.047  1.00  4.320          N  
ATOM   1365  CA  HIS A  89      23.306  -4.687 -16.973  1.00  4.380          C  
ATOM   1366  C   HIS A  89      22.193  -5.655 -17.410  1.00  4.650          C  
ATOM   1367  O   HIS A  89      21.784  -6.561 -16.680  1.00  4.730          O  
ATOM   1368  CB  HIS A  89      24.516  -5.397 -16.339  1.00  6.110          C  
ATOM   1369  CG  HIS A  89      25.287  -6.295 -17.291  1.00  6.110          C  
ATOM   1370  ND1 HIS A  89      26.375  -7.059 -16.891  1.00  6.110          N  
ATOM   1371  CD2 HIS A  89      25.115  -6.553 -18.609  1.00  6.110          C  
ATOM   1372  CE1 HIS A  89      26.824  -7.751 -17.935  1.00  6.110          C  
ATOM   1373  NE2 HIS A  89      26.066  -7.456 -18.980  1.00  6.110          N  
ATOM   1374  H   HIS A  89      22.620  -3.972 -15.059  1.00  5.180          H  
ATOM   1375  HA  HIS A  89      23.662  -4.168 -17.862  1.00  5.260          H  
ATOM   1376 1HB  HIS A  89      25.203  -4.653 -15.939  1.00  7.330          H  
ATOM   1377 2HB  HIS A  89      24.172  -6.004 -15.502  1.00  7.330          H  
ATOM   1378  HD2 HIS A  89      24.361  -6.146 -19.275  1.00  7.330          H  
ATOM   1379  HE1 HIS A  89      27.660  -8.449 -17.930  1.00  7.330          H  
ATOM   1380  HE2 HIS A  89      26.119  -7.837 -19.954  1.00  7.330          H  
ATOM   1381  N   SER A  90      21.722  -5.471 -18.645  1.00  5.110          N  
ATOM   1382  CA  SER A  90      20.567  -6.170 -19.218  1.00  5.630          C  
ATOM   1383  C   SER A  90      20.681  -7.696 -19.342  1.00  4.960          C  
ATOM   1384  O   SER A  90      19.667  -8.394 -19.479  1.00  5.250          O  
ATOM   1385  CB  SER A  90      20.291  -5.587 -20.587  1.00  7.670          C  
ATOM   1386  OG  SER A  90      21.348  -5.852 -21.464  1.00  7.670          O  
ATOM   1387  H   SER A  90      22.140  -4.740 -19.213  1.00  6.130          H  
ATOM   1388  HA  SER A  90      19.721  -5.949 -18.576  1.00  6.760          H  
ATOM   1389 1HB  SER A  90      19.376  -6.008 -20.987  1.00  9.210          H  
ATOM   1390 2HB  SER A  90      20.149  -4.520 -20.500  1.00  9.210          H  
ATOM   1391  HG  SER A  90      21.067  -5.533 -22.327  1.00  9.210          H  
ATOM   1392  N   ASP A  91      21.908  -8.201 -19.275  1.00  4.330          N  
ATOM   1393  CA  ASP A  91      22.220  -9.620 -19.411  1.00  3.940          C  
ATOM   1394  C   ASP A  91      22.129 -10.421 -18.111  1.00  3.080          C  
ATOM   1395  O   ASP A  91      22.143 -11.655 -18.156  1.00  3.170          O  
ATOM   1396  CB  ASP A  91      23.660  -9.822 -19.894  1.00  5.670          C  
ATOM   1397  CG  ASP A  91      23.997  -9.274 -21.295  1.00  5.670          C  
ATOM   1398  OD1 ASP A  91      23.261  -9.513 -22.224  1.00  5.670          O  
ATOM   1399  OD2 ASP A  91      25.024  -8.605 -21.408  1.00  5.670          O  
ATOM   1400  H   ASP A  91      22.659  -7.542 -19.148  1.00  5.200          H  
ATOM   1401  HA  ASP A  91      21.526 -10.053 -20.131  1.00  4.730          H  
ATOM   1402 1HB  ASP A  91      24.323  -9.398 -19.165  1.00  6.810          H  
ATOM   1403 2HB  ASP A  91      23.867 -10.893 -19.905  1.00  6.810          H  
ATOM   1404  N   THR A  92      22.152  -9.766 -16.948  1.00  2.700          N  
ATOM   1405  CA  THR A  92      22.231 -10.545 -15.724  1.00  2.280          C  
ATOM   1406  C   THR A  92      20.847 -11.058 -15.329  1.00  2.140          C  
ATOM   1407  O   THR A  92      19.848 -10.611 -15.887  1.00  2.450          O  
ATOM   1408  CB  THR A  92      22.845  -9.694 -14.595  1.00  3.360          C  
ATOM   1409  OG1 THR A  92      21.990  -8.615 -14.286  1.00  3.360          O  
ATOM   1410  CG2 THR A  92      24.165  -9.132 -15.082  1.00  3.360          C  
ATOM   1411  H   THR A  92      22.094  -8.741 -16.884  1.00  3.240          H  
ATOM   1412  HA  THR A  92      22.897 -11.375 -15.922  1.00  2.740          H  
ATOM   1413  HB  THR A  92      23.017 -10.277 -13.711  1.00  4.030          H  
ATOM   1414  HG1 THR A  92      21.206  -8.942 -13.809  1.00  4.030          H  
ATOM   1415 1HG2 THR A  92      24.612  -8.515 -14.304  1.00  4.030          H  
ATOM   1416 2HG2 THR A  92      24.838  -9.948 -15.330  1.00  4.030          H  
ATOM   1417 3HG2 THR A  92      23.999  -8.527 -15.963  1.00  4.030          H  
ATOM   1418  N   PRO A  93      20.737 -12.046 -14.422  1.00  2.180          N  
ATOM   1419  CA  PRO A  93      19.491 -12.506 -13.845  1.00  2.270          C  
ATOM   1420  C   PRO A  93      18.761 -11.440 -13.048  1.00  1.960          C  
ATOM   1421  O   PRO A  93      19.385 -10.625 -12.366  1.00  2.000          O  
ATOM   1422  CB  PRO A  93      19.933 -13.650 -12.925  1.00  3.410          C  
ATOM   1423  CG  PRO A  93      21.263 -14.106 -13.472  1.00  3.410          C  
ATOM   1424  CD  PRO A  93      21.917 -12.859 -14.010  1.00  3.410          C  
ATOM   1425  HA  PRO A  93      18.845 -12.882 -14.657  1.00  2.720          H  
ATOM   1426 1HB  PRO A  93      20.002 -13.287 -11.887  1.00  4.090          H  
ATOM   1427 2HB  PRO A  93      19.175 -14.447 -12.928  1.00  4.090          H  
ATOM   1428 1HG  PRO A  93      21.854 -14.585 -12.674  1.00  4.090          H  
ATOM   1429 2HG  PRO A  93      21.107 -14.872 -14.249  1.00  4.090          H  
ATOM   1430 1HD  PRO A  93      22.488 -12.377 -13.212  1.00  4.090          H  
ATOM   1431 2HD  PRO A  93      22.536 -13.162 -14.860  1.00  4.090          H  
ATOM   1432  N   PHE A  94      17.441 -11.538 -13.077  1.00  2.000          N  
ATOM   1433  CA  PHE A  94      16.473 -10.746 -12.316  1.00  1.790          C  
ATOM   1434  C   PHE A  94      15.533 -11.762 -11.654  1.00  1.650          C  
ATOM   1435  O   PHE A  94      14.548 -12.153 -12.273  1.00  1.740          O  
ATOM   1436  CB  PHE A  94      15.740  -9.738 -13.223  1.00  2.590          C  
ATOM   1437  CG  PHE A  94      16.684  -8.674 -13.819  1.00  2.590          C  
ATOM   1438  CD1 PHE A  94      17.458  -8.934 -14.941  1.00  2.590          C  
ATOM   1439  CD2 PHE A  94      16.781  -7.401 -13.241  1.00  2.590          C  
ATOM   1440  CE1 PHE A  94      18.317  -7.980 -15.452  1.00  2.590          C  
ATOM   1441  CE2 PHE A  94      17.632  -6.435 -13.770  1.00  2.590          C  
ATOM   1442  CZ  PHE A  94      18.401  -6.735 -14.872  1.00  2.590          C  
ATOM   1443  H   PHE A  94      17.061 -12.243 -13.694  1.00  2.400          H  
ATOM   1444  HA  PHE A  94      16.989 -10.158 -11.559  1.00  2.150          H  
ATOM   1445 1HB  PHE A  94      15.249 -10.260 -14.046  1.00  3.110          H  
ATOM   1446 2HB  PHE A  94      14.963  -9.226 -12.654  1.00  3.110          H  
ATOM   1447  HD1 PHE A  94      17.408  -9.912 -15.418  1.00  3.110          H  
ATOM   1448  HD2 PHE A  94      16.177  -7.168 -12.365  1.00  3.110          H  
ATOM   1449  HE1 PHE A  94      18.933  -8.221 -16.327  1.00  3.110          H  
ATOM   1450  HE2 PHE A  94      17.705  -5.439 -13.318  1.00  3.110          H  
ATOM   1451  HZ  PHE A  94      19.080  -5.987 -15.290  1.00  3.110          H  
ATOM   1452  N   PRO A  95      15.934 -12.371 -10.517  1.00  1.550          N  
ATOM   1453  CA  PRO A  95      15.274 -13.479  -9.836  1.00  1.490          C  
ATOM   1454  C   PRO A  95      13.853 -13.169  -9.333  1.00  1.290          C  
ATOM   1455  O   PRO A  95      13.594 -12.024  -8.948  1.00  1.190          O  
ATOM   1456  CB  PRO A  95      16.196 -13.726  -8.624  1.00  2.230          C  
ATOM   1457  CG  PRO A  95      17.520 -13.137  -9.006  1.00  2.230          C  
ATOM   1458  CD  PRO A  95      17.177 -11.931  -9.829  1.00  2.230          C  
ATOM   1459  HA  PRO A  95      15.319 -14.327 -10.519  1.00  1.790          H  
ATOM   1460 1HB  PRO A  95      15.772 -13.253  -7.723  1.00  2.680          H  
ATOM   1461 2HB  PRO A  95      16.266 -14.804  -8.415  1.00  2.680          H  
ATOM   1462 1HG  PRO A  95      18.099 -12.881  -8.105  1.00  2.680          H  
ATOM   1463 2HG  PRO A  95      18.117 -13.873  -9.566  1.00  2.680          H  
ATOM   1464 1HD  PRO A  95      16.973 -11.059  -9.187  1.00  2.680          H  
ATOM   1465 2HD  PRO A  95      18.012 -11.766 -10.487  1.00  2.680          H  
ATOM   1466  N   PRO A  96      12.959 -14.198  -9.258  1.00  1.260          N  
ATOM   1467  CA  PRO A  96      11.594 -14.215  -8.709  1.00  1.120          C  
ATOM   1468  C   PRO A  96      11.391 -13.500  -7.376  1.00  0.940          C  
ATOM   1469  O   PRO A  96      10.260 -13.128  -7.055  1.00  0.850          O  
ATOM   1470  CB  PRO A  96      11.316 -15.710  -8.571  1.00  1.680          C  
ATOM   1471  CG  PRO A  96      12.114 -16.345  -9.673  1.00  1.680          C  
ATOM   1472  CD  PRO A  96      13.368 -15.530  -9.789  1.00  1.680          C  
ATOM   1473  HA  PRO A  96      10.905 -13.805  -9.447  1.00  1.340          H  
ATOM   1474 1HB  PRO A  96      11.611 -16.062  -7.571  1.00  2.020          H  
ATOM   1475 2HB  PRO A  96      10.234 -15.904  -8.669  1.00  2.020          H  
ATOM   1476 1HG  PRO A  96      12.310 -17.403  -9.429  1.00  2.020          H  
ATOM   1477 2HG  PRO A  96      11.525 -16.346 -10.605  1.00  2.020          H  
ATOM   1478 1HD  PRO A  96      14.182 -15.976  -9.199  1.00  2.020          H  
ATOM   1479 2HD  PRO A  96      13.594 -15.474 -10.868  1.00  2.020          H  
ATOM   1480  N   SER A  97      12.449 -13.342  -6.580  1.00  0.960          N  
ATOM   1481  CA  SER A  97      12.311 -12.680  -5.298  1.00  0.880          C  
ATOM   1482  C   SER A  97      11.960 -11.209  -5.483  1.00  0.810          C  
ATOM   1483  O   SER A  97      11.269 -10.619  -4.643  1.00  0.750          O  
ATOM   1484  CB  SER A  97      13.599 -12.805  -4.509  1.00  1.260          C  
ATOM   1485  OG  SER A  97      14.645 -12.120  -5.146  1.00  1.260          O  
ATOM   1486  H   SER A  97      13.368 -13.654  -6.853  1.00  1.150          H  
ATOM   1487  HA  SER A  97      11.507 -13.162  -4.741  1.00  1.060          H  
ATOM   1488 1HB  SER A  97      13.452 -12.398  -3.509  1.00  1.520          H  
ATOM   1489 2HB  SER A  97      13.861 -13.855  -4.401  1.00  1.520          H  
ATOM   1490  HG  SER A  97      15.393 -12.158  -4.541  1.00  1.520          H  
ATOM   1491  N   GLY A  98      12.406 -10.601  -6.596  1.00  0.910          N  
ATOM   1492  CA  GLY A  98      12.101  -9.199  -6.843  1.00  0.970          C  
ATOM   1493  C   GLY A  98      10.605  -9.036  -7.040  1.00  0.930          C  
ATOM   1494  O   GLY A  98       9.996  -8.066  -6.580  1.00  0.920          O  
ATOM   1495  H   GLY A  98      12.972 -11.113  -7.282  1.00  1.090          H  
ATOM   1496 1HA  GLY A  98      12.436  -8.596  -5.999  1.00  1.160          H  
ATOM   1497 2HA  GLY A  98      12.637  -8.860  -7.729  1.00  1.160          H  
ATOM   1498  N   LEU A  99      10.039 -10.009  -7.747  1.00  0.950          N  
ATOM   1499  CA  LEU A  99       8.637 -10.060  -8.099  1.00  1.020          C  
ATOM   1500  C   LEU A  99       7.766 -10.304  -6.874  1.00  0.890          C  
ATOM   1501  O   LEU A  99       6.786  -9.587  -6.650  1.00  0.920          O  
ATOM   1502  CB  LEU A  99       8.456 -11.166  -9.158  1.00  1.400          C  
ATOM   1503  CG  LEU A  99       7.065 -11.481  -9.680  1.00  1.400          C  
ATOM   1504  CD1 LEU A  99       6.442 -10.255 -10.332  1.00  1.400          C  
ATOM   1505  CD2 LEU A  99       7.201 -12.634 -10.690  1.00  1.400          C  
ATOM   1506  H   LEU A  99      10.651 -10.750  -8.064  1.00  1.140          H  
ATOM   1507  HA  LEU A  99       8.364  -9.098  -8.527  1.00  1.220          H  
ATOM   1508 1HB  LEU A  99       9.060 -10.899 -10.015  1.00  1.680          H  
ATOM   1509 2HB  LEU A  99       8.849 -12.086  -8.753  1.00  1.680          H  
ATOM   1510  HG  LEU A  99       6.425 -11.795  -8.860  1.00  1.680          H  
ATOM   1511 1HD1 LEU A  99       5.469 -10.516 -10.693  1.00  1.680          H  
ATOM   1512 2HD1 LEU A  99       6.344  -9.447  -9.604  1.00  1.680          H  
ATOM   1513 3HD1 LEU A  99       7.064  -9.923 -11.164  1.00  1.680          H  
ATOM   1514 1HD2 LEU A  99       6.231 -12.901 -11.074  1.00  1.680          H  
ATOM   1515 2HD2 LEU A  99       7.841 -12.329 -11.519  1.00  1.680          H  
ATOM   1516 3HD2 LEU A  99       7.640 -13.501 -10.196  1.00  1.680          H  
ATOM   1517  N   GLN A 100       8.126 -11.293  -6.051  1.00  0.800          N  
ATOM   1518  CA  GLN A 100       7.304 -11.553  -4.879  1.00  0.770          C  
ATOM   1519  C   GLN A 100       7.326 -10.342  -3.944  1.00  0.700          C  
ATOM   1520  O   GLN A 100       6.296  -9.985  -3.365  1.00  0.730          O  
ATOM   1521  CB  GLN A 100       7.777 -12.798  -4.127  1.00  1.090          C  
ATOM   1522  CG  GLN A 100       6.773 -13.306  -3.057  1.00  1.090          C  
ATOM   1523  CD  GLN A 100       6.858 -12.606  -1.691  1.00  1.090          C  
ATOM   1524  OE1 GLN A 100       7.925 -12.115  -1.293  1.00  1.090          O  
ATOM   1525  NE2 GLN A 100       5.731 -12.573  -0.973  1.00  1.090          N  
ATOM   1526  H   GLN A 100       8.937 -11.878  -6.270  1.00  0.960          H  
ATOM   1527  HA  GLN A 100       6.277 -11.716  -5.203  1.00  0.920          H  
ATOM   1528 1HB  GLN A 100       7.957 -13.602  -4.838  1.00  1.310          H  
ATOM   1529 2HB  GLN A 100       8.726 -12.581  -3.636  1.00  1.310          H  
ATOM   1530 1HG  GLN A 100       5.769 -13.135  -3.440  1.00  1.310          H  
ATOM   1531 2HG  GLN A 100       6.928 -14.370  -2.902  1.00  1.310          H  
ATOM   1532 1HE2 GLN A 100       5.711 -12.111  -0.049  1.00  1.310          H  
ATOM   1533 2HE2 GLN A 100       4.861 -12.992  -1.345  1.00  1.310          H  
ATOM   1534  N   LYS A 101       8.491  -9.690  -3.785  1.00  0.690          N  
ATOM   1535  CA  LYS A 101       8.564  -8.550  -2.886  1.00  0.740          C  
ATOM   1536  C   LYS A 101       7.596  -7.446  -3.282  1.00  0.740          C  
ATOM   1537  O   LYS A 101       6.910  -6.884  -2.415  1.00  0.770          O  
ATOM   1538  CB  LYS A 101       9.978  -7.970  -2.818  1.00  1.020          C  
ATOM   1539  CG  LYS A 101      10.113  -6.777  -1.835  1.00  1.020          C  
ATOM   1540  CD  LYS A 101      11.538  -6.232  -1.761  1.00  1.020          C  
ATOM   1541  CE  LYS A 101      11.614  -5.036  -0.801  1.00  1.020          C  
ATOM   1542  NZ  LYS A 101      12.977  -4.433  -0.749  1.00  1.020          N  
ATOM   1543  H   LYS A 101       9.345 -10.010  -4.251  1.00  0.830          H  
ATOM   1544  HA  LYS A 101       8.285  -8.894  -1.889  1.00  0.890          H  
ATOM   1545 1HB  LYS A 101      10.675  -8.755  -2.516  1.00  1.220          H  
ATOM   1546 2HB  LYS A 101      10.279  -7.638  -3.815  1.00  1.220          H  
ATOM   1547 1HG  LYS A 101       9.455  -5.967  -2.152  1.00  1.220          H  
ATOM   1548 2HG  LYS A 101       9.804  -7.098  -0.840  1.00  1.220          H  
ATOM   1549 1HD  LYS A 101      12.211  -7.013  -1.405  1.00  1.220          H  
ATOM   1550 2HD  LYS A 101      11.864  -5.919  -2.754  1.00  1.220          H  
ATOM   1551 1HE  LYS A 101      10.906  -4.273  -1.122  1.00  1.220          H  
ATOM   1552 2HE  LYS A 101      11.343  -5.370   0.201  1.00  1.220          H  
ATOM   1553 1HZ  LYS A 101      12.994  -3.649  -0.108  1.00  1.220          H  
ATOM   1554 2HZ  LYS A 101      13.666  -5.106  -0.444  1.00  1.220          H  
ATOM   1555 3HZ  LYS A 101      13.240  -4.100  -1.665  1.00  1.220          H  
ATOM   1556  N   THR A 102       7.546  -7.095  -4.576  1.00  0.780          N  
ATOM   1557  CA  THR A 102       6.647  -6.029  -4.989  1.00  0.830          C  
ATOM   1558  C   THR A 102       5.193  -6.426  -4.829  1.00  0.730          C  
ATOM   1559  O   THR A 102       4.369  -5.608  -4.410  1.00  0.730          O  
ATOM   1560  CB  THR A 102       6.912  -5.600  -6.443  1.00  1.140          C  
ATOM   1561  OG1 THR A 102       6.764  -6.722  -7.329  1.00  1.140          O  
ATOM   1562  CG2 THR A 102       8.299  -5.071  -6.553  1.00  1.140          C  
ATOM   1563  H   THR A 102       8.165  -7.547  -5.265  1.00  0.940          H  
ATOM   1564  HA  THR A 102       6.829  -5.167  -4.351  1.00  1.000          H  
ATOM   1565  HB  THR A 102       6.216  -4.825  -6.733  1.00  1.370          H  
ATOM   1566  HG1 THR A 102       5.858  -7.026  -7.334  1.00  1.370          H  
ATOM   1567 1HG2 THR A 102       8.480  -4.788  -7.565  1.00  1.370          H  
ATOM   1568 2HG2 THR A 102       8.416  -4.211  -5.900  1.00  1.370          H  
ATOM   1569 3HG2 THR A 102       9.009  -5.832  -6.269  1.00  1.370          H  
ATOM   1570  N   ILE A 103       4.876  -7.704  -5.056  1.00  0.710          N  
ATOM   1571  CA  ILE A 103       3.494  -8.141  -4.924  1.00  0.730          C  
ATOM   1572  C   ILE A 103       3.032  -8.003  -3.468  1.00  0.700          C  
ATOM   1573  O   ILE A 103       1.966  -7.424  -3.213  1.00  0.710          O  
ATOM   1574  CB  ILE A 103       3.344  -9.604  -5.406  1.00  1.010          C  
ATOM   1575  CG1 ILE A 103       3.598  -9.679  -6.925  1.00  1.010          C  
ATOM   1576  CG2 ILE A 103       1.940 -10.085  -5.139  1.00  1.010          C  
ATOM   1577  CD1 ILE A 103       3.801 -11.104  -7.496  1.00  1.010          C  
ATOM   1578  H   ILE A 103       5.599  -8.347  -5.406  1.00  0.850          H  
ATOM   1579  HA  ILE A 103       2.862  -7.514  -5.529  1.00  0.880          H  
ATOM   1580  HB  ILE A 103       4.064 -10.246  -4.891  1.00  1.220          H  
ATOM   1581 1HG1 ILE A 103       2.752  -9.224  -7.411  1.00  1.220          H  
ATOM   1582 2HG1 ILE A 103       4.475  -9.094  -7.158  1.00  1.220          H  
ATOM   1583 1HG2 ILE A 103       1.836 -11.092  -5.480  1.00  1.220          H  
ATOM   1584 2HG2 ILE A 103       1.712 -10.059  -4.076  1.00  1.220          H  
ATOM   1585 3HG2 ILE A 103       1.266  -9.455  -5.677  1.00  1.220          H  
ATOM   1586 1HD1 ILE A 103       3.971 -11.045  -8.567  1.00  1.220          H  
ATOM   1587 2HD1 ILE A 103       4.666 -11.565  -7.022  1.00  1.220          H  
ATOM   1588 3HD1 ILE A 103       2.928 -11.715  -7.317  1.00  1.220          H  
ATOM   1589  N   GLU A 104       3.824  -8.519  -2.518  1.00  0.740          N  
ATOM   1590  CA  GLU A 104       3.471  -8.431  -1.104  1.00  0.830          C  
ATOM   1591  C   GLU A 104       3.406  -6.990  -0.607  1.00  0.830          C  
ATOM   1592  O   GLU A 104       2.499  -6.628   0.160  1.00  0.890          O  
ATOM   1593  CB  GLU A 104       4.452  -9.227  -0.245  1.00  1.130          C  
ATOM   1594  CG  GLU A 104       4.131  -9.204   1.261  1.00  1.130          C  
ATOM   1595  CD  GLU A 104       5.031 -10.072   2.116  1.00  1.130          C  
ATOM   1596  OE1 GLU A 104       5.554 -11.062   1.641  1.00  1.130          O  
ATOM   1597  OE2 GLU A 104       5.203  -9.722   3.260  1.00  1.130          O  
ATOM   1598  H   GLU A 104       4.692  -8.992  -2.800  1.00  0.890          H  
ATOM   1599  HA  GLU A 104       2.484  -8.874  -0.979  1.00  1.000          H  
ATOM   1600 1HB  GLU A 104       4.438 -10.255  -0.575  1.00  1.350          H  
ATOM   1601 2HB  GLU A 104       5.466  -8.847  -0.398  1.00  1.350          H  
ATOM   1602 1HG  GLU A 104       4.215  -8.178   1.623  1.00  1.350          H  
ATOM   1603 2HG  GLU A 104       3.097  -9.516   1.400  1.00  1.350          H  
ATOM   1604  N   GLY A 105       4.393  -6.176  -1.000  1.00  0.800          N  
ATOM   1605  CA  GLY A 105       4.480  -4.787  -0.582  1.00  0.850          C  
ATOM   1606  C   GLY A 105       3.252  -3.998  -1.000  1.00  0.760          C  
ATOM   1607  O   GLY A 105       2.590  -3.357  -0.171  1.00  0.820          O  
ATOM   1608  H   GLY A 105       5.141  -6.541  -1.598  1.00  0.960          H  
ATOM   1609 1HA  GLY A 105       4.600  -4.741   0.499  1.00  1.020          H  
ATOM   1610 2HA  GLY A 105       5.371  -4.343  -1.028  1.00  1.020          H  
ATOM   1611  N   PHE A 106       2.947  -4.030  -2.294  1.00  0.660          N  
ATOM   1612  CA  PHE A 106       1.808  -3.304  -2.806  1.00  0.590          C  
ATOM   1613  C   PHE A 106       0.500  -3.815  -2.220  1.00  0.580          C  
ATOM   1614  O   PHE A 106      -0.369  -3.006  -1.883  1.00  0.590          O  
ATOM   1615  CB  PHE A 106       1.776  -3.401  -4.315  1.00  0.850          C  
ATOM   1616  CG  PHE A 106       2.832  -2.568  -5.064  1.00  0.850          C  
ATOM   1617  CD1 PHE A 106       3.150  -1.252  -4.761  1.00  0.850          C  
ATOM   1618  CD2 PHE A 106       3.464  -3.129  -6.105  1.00  0.850          C  
ATOM   1619  CE1 PHE A 106       4.066  -0.560  -5.524  1.00  0.850          C  
ATOM   1620  CE2 PHE A 106       4.377  -2.457  -6.869  1.00  0.850          C  
ATOM   1621  CZ  PHE A 106       4.677  -1.164  -6.578  1.00  0.850          C  
ATOM   1622  H   PHE A 106       3.526  -4.568  -2.949  1.00  0.790          H  
ATOM   1623  HA  PHE A 106       1.905  -2.263  -2.517  1.00  0.710          H  
ATOM   1624 1HB  PHE A 106       1.916  -4.449  -4.595  1.00  1.020          H  
ATOM   1625 2HB  PHE A 106       0.800  -3.111  -4.667  1.00  1.020          H  
ATOM   1626  HD1 PHE A 106       2.659  -0.752  -3.939  1.00  1.020          H  
ATOM   1627  HD2 PHE A 106       3.219  -4.138  -6.322  1.00  1.020          H  
ATOM   1628  HE1 PHE A 106       4.296   0.460  -5.297  1.00  1.020          H  
ATOM   1629  HE2 PHE A 106       4.842  -2.958  -7.704  1.00  1.020          H  
ATOM   1630  HZ  PHE A 106       5.394  -0.615  -7.180  1.00  1.020          H  
ATOM   1631  N   ALA A 107       0.329  -5.143  -2.092  1.00  0.620          N  
ATOM   1632  CA  ALA A 107      -0.898  -5.673  -1.514  1.00  0.720          C  
ATOM   1633  C   ALA A 107      -1.090  -5.205  -0.087  1.00  0.820          C  
ATOM   1634  O   ALA A 107      -2.204  -4.893   0.325  1.00  0.890          O  
ATOM   1635  CB  ALA A 107      -0.895  -7.168  -1.532  1.00  0.970          C  
ATOM   1636  H   ALA A 107       1.044  -5.811  -2.408  1.00  0.740          H  
ATOM   1637  HA  ALA A 107      -1.733  -5.309  -2.114  1.00  0.860          H  
ATOM   1638 1HB  ALA A 107      -1.827  -7.548  -1.125  1.00  1.160          H  
ATOM   1639 2HB  ALA A 107      -0.786  -7.478  -2.526  1.00  1.160          H  
ATOM   1640 3HB  ALA A 107      -0.055  -7.536  -0.939  1.00  1.160          H  
ATOM   1641  N   THR A 108      -0.001  -5.142   0.685  1.00  0.880          N  
ATOM   1642  CA  THR A 108      -0.114  -4.714   2.065  1.00  1.040          C  
ATOM   1643  C   THR A 108      -0.637  -3.286   2.115  1.00  0.980          C  
ATOM   1644  O   THR A 108      -1.560  -2.985   2.890  1.00  1.070          O  
ATOM   1645  CB  THR A 108       1.249  -4.812   2.787  1.00  1.390          C  
ATOM   1646  OG1 THR A 108       1.686  -6.187   2.783  1.00  1.390          O  
ATOM   1647  CG2 THR A 108       1.106  -4.332   4.238  1.00  1.390          C  
ATOM   1648  H   THR A 108       0.903  -5.465   0.334  1.00  1.060          H  
ATOM   1649  HA  THR A 108      -0.823  -5.359   2.575  1.00  1.250          H  
ATOM   1650  HB  THR A 108       1.988  -4.203   2.267  1.00  1.670          H  
ATOM   1651  HG1 THR A 108       1.941  -6.438   1.862  1.00  1.670          H  
ATOM   1652 1HG2 THR A 108       2.068  -4.418   4.738  1.00  1.670          H  
ATOM   1653 2HG2 THR A 108       0.783  -3.292   4.261  1.00  1.670          H  
ATOM   1654 3HG2 THR A 108       0.372  -4.949   4.752  1.00  1.670          H  
ATOM   1655  N   ARG A 109      -0.058  -2.403   1.283  1.00  0.870          N  
ATOM   1656  CA  ARG A 109      -0.490  -1.011   1.247  1.00  0.850          C  
ATOM   1657  C   ARG A 109      -1.943  -0.909   0.824  1.00  0.820          C  
ATOM   1658  O   ARG A 109      -2.727  -0.180   1.437  1.00  0.910          O  
ATOM   1659  CB  ARG A 109       0.306  -0.203   0.232  1.00  1.200          C  
ATOM   1660  CG  ARG A 109       1.758   0.059   0.539  1.00  1.200          C  
ATOM   1661  CD  ARG A 109       2.326   0.953  -0.501  1.00  1.200          C  
ATOM   1662  NE  ARG A 109       3.766   1.152  -0.379  1.00  1.200          N  
ATOM   1663  CZ  ARG A 109       4.705   0.389  -0.982  1.00  1.200          C  
ATOM   1664  NH1 ARG A 109       4.337  -0.648  -1.688  1.00  1.200          N  
ATOM   1665  NH2 ARG A 109       5.979   0.708  -0.863  1.00  1.200          N  
ATOM   1666  H   ARG A 109       0.720  -2.722   0.690  1.00  1.040          H  
ATOM   1667  HA  ARG A 109      -0.374  -0.580   2.240  1.00  1.020          H  
ATOM   1668 1HB  ARG A 109       0.276  -0.720  -0.728  1.00  1.440          H  
ATOM   1669 2HB  ARG A 109      -0.178   0.761   0.090  1.00  1.440          H  
ATOM   1670 1HG  ARG A 109       1.849   0.545   1.509  1.00  1.440          H  
ATOM   1671 2HG  ARG A 109       2.311  -0.879   0.546  1.00  1.440          H  
ATOM   1672 1HD  ARG A 109       2.103   0.563  -1.494  1.00  1.440          H  
ATOM   1673 2HD  ARG A 109       1.855   1.929  -0.402  1.00  1.440          H  
ATOM   1674  HE  ARG A 109       4.086   1.950   0.155  1.00  1.440          H  
ATOM   1675 1HH1 ARG A 109       3.355  -0.863  -1.739  1.00  1.440          H  
ATOM   1676 2HH1 ARG A 109       5.025  -1.240  -2.144  1.00  1.440          H  
ATOM   1677 1HH2 ARG A 109       6.253   1.514  -0.319  1.00  1.440          H  
ATOM   1678 2HH2 ARG A 109       6.699   0.181  -1.369  1.00  1.440          H  
ATOM   1679  N   TYR A 110      -2.297  -1.669  -0.215  1.00  0.740          N  
ATOM   1680  CA  TYR A 110      -3.628  -1.677  -0.778  1.00  0.800          C  
ATOM   1681  C   TYR A 110      -4.661  -2.050   0.243  1.00  0.990          C  
ATOM   1682  O   TYR A 110      -5.628  -1.327   0.459  1.00  1.110          O  
ATOM   1683  CB  TYR A 110      -3.695  -2.704  -1.901  1.00  1.100          C  
ATOM   1684  CG  TYR A 110      -5.017  -2.845  -2.560  1.00  1.100          C  
ATOM   1685  CD1 TYR A 110      -5.408  -1.939  -3.512  1.00  1.100          C  
ATOM   1686  CD2 TYR A 110      -5.843  -3.905  -2.227  1.00  1.100          C  
ATOM   1687  CE1 TYR A 110      -6.603  -2.092  -4.134  1.00  1.100          C  
ATOM   1688  CE2 TYR A 110      -7.054  -4.049  -2.851  1.00  1.100          C  
ATOM   1689  CZ  TYR A 110      -7.434  -3.147  -3.808  1.00  1.100          C  
ATOM   1690  OH  TYR A 110      -8.644  -3.292  -4.447  1.00  1.100          O  
ATOM   1691  H   TYR A 110      -1.587  -2.247  -0.673  1.00  0.890          H  
ATOM   1692  HA  TYR A 110      -3.859  -0.680  -1.156  1.00  0.960          H  
ATOM   1693 1HB  TYR A 110      -2.958  -2.492  -2.634  1.00  1.320          H  
ATOM   1694 2HB  TYR A 110      -3.438  -3.669  -1.497  1.00  1.320          H  
ATOM   1695  HD1 TYR A 110      -4.767  -1.102  -3.780  1.00  1.320          H  
ATOM   1696  HD2 TYR A 110      -5.533  -4.624  -1.474  1.00  1.320          H  
ATOM   1697  HE1 TYR A 110      -6.891  -1.391  -4.884  1.00  1.320          H  
ATOM   1698  HE2 TYR A 110      -7.706  -4.882  -2.593  1.00  1.320          H  
ATOM   1699  HH  TYR A 110      -8.750  -2.592  -5.097  1.00  1.320          H  
ATOM   1700  N   LYS A 111      -4.471  -3.187   0.894  1.00  1.070          N  
ATOM   1701  CA  LYS A 111      -5.480  -3.643   1.813  1.00  1.310          C  
ATOM   1702  C   LYS A 111      -5.645  -2.679   2.965  1.00  1.400          C  
ATOM   1703  O   LYS A 111      -6.770  -2.304   3.300  1.00  1.590          O  
ATOM   1704  CB  LYS A 111      -5.117  -5.033   2.317  1.00  1.740          C  
ATOM   1705  CG  LYS A 111      -5.244  -6.119   1.251  1.00  1.740          C  
ATOM   1706  CD  LYS A 111      -4.820  -7.475   1.780  1.00  1.740          C  
ATOM   1707  CE  LYS A 111      -4.913  -8.548   0.698  1.00  1.740          C  
ATOM   1708  NZ  LYS A 111      -4.466  -9.880   1.197  1.00  1.740          N  
ATOM   1709  H   LYS A 111      -3.629  -3.743   0.718  1.00  1.280          H  
ATOM   1710  HA  LYS A 111      -6.430  -3.696   1.282  1.00  1.570          H  
ATOM   1711 1HB  LYS A 111      -4.080  -5.025   2.665  1.00  2.090          H  
ATOM   1712 2HB  LYS A 111      -5.751  -5.294   3.164  1.00  2.090          H  
ATOM   1713 1HG  LYS A 111      -6.276  -6.167   0.906  1.00  2.090          H  
ATOM   1714 2HG  LYS A 111      -4.611  -5.860   0.405  1.00  2.090          H  
ATOM   1715 1HD  LYS A 111      -3.787  -7.415   2.129  1.00  2.090          H  
ATOM   1716 2HD  LYS A 111      -5.456  -7.756   2.618  1.00  2.090          H  
ATOM   1717 1HE  LYS A 111      -5.946  -8.625   0.360  1.00  2.090          H  
ATOM   1718 2HE  LYS A 111      -4.285  -8.258  -0.147  1.00  2.090          H  
ATOM   1719 1HZ  LYS A 111      -4.541 -10.562   0.455  1.00  2.090          H  
ATOM   1720 2HZ  LYS A 111      -3.504  -9.819   1.501  1.00  2.090          H  
ATOM   1721 3HZ  LYS A 111      -5.048 -10.164   1.973  1.00  2.090          H  
ATOM   1722  N   ALA A 112      -4.533  -2.231   3.550  1.00  1.320          N  
ATOM   1723  CA  ALA A 112      -4.629  -1.334   4.684  1.00  1.510          C  
ATOM   1724  C   ALA A 112      -5.325  -0.025   4.334  1.00  1.570          C  
ATOM   1725  O   ALA A 112      -6.164   0.451   5.104  1.00  1.820          O  
ATOM   1726  CB  ALA A 112      -3.239  -1.043   5.213  1.00  2.040          C  
ATOM   1727  H   ALA A 112      -3.616  -2.562   3.233  1.00  1.580          H  
ATOM   1728  HA  ALA A 112      -5.218  -1.832   5.455  1.00  1.810          H  
ATOM   1729 1HB  ALA A 112      -3.306  -0.396   6.081  1.00  2.450          H  
ATOM   1730 2HB  ALA A 112      -2.754  -1.980   5.487  1.00  2.450          H  
ATOM   1731 3HB  ALA A 112      -2.656  -0.550   4.429  1.00  2.450          H  
ATOM   1732  N   LEU A 113      -5.019   0.546   3.168  1.00  1.420          N  
ATOM   1733  CA  LEU A 113      -5.622   1.807   2.784  1.00  1.600          C  
ATOM   1734  C   LEU A 113      -7.055   1.682   2.312  1.00  1.770          C  
ATOM   1735  O   LEU A 113      -7.888   2.514   2.662  1.00  2.050          O  
ATOM   1736  CB  LEU A 113      -4.775   2.465   1.704  1.00  2.170          C  
ATOM   1737  CG  LEU A 113      -3.384   2.966   2.139  1.00  2.170          C  
ATOM   1738  CD1 LEU A 113      -2.608   3.351   0.905  1.00  2.170          C  
ATOM   1739  CD2 LEU A 113      -3.524   4.198   3.073  1.00  2.170          C  
ATOM   1740  H   LEU A 113      -4.306   0.129   2.558  1.00  1.700          H  
ATOM   1741  HA  LEU A 113      -5.635   2.443   3.660  1.00  1.920          H  
ATOM   1742 1HB  LEU A 113      -4.633   1.737   0.897  1.00  2.600          H  
ATOM   1743 2HB  LEU A 113      -5.323   3.307   1.314  1.00  2.600          H  
ATOM   1744  HG  LEU A 113      -2.850   2.163   2.654  1.00  2.600          H  
ATOM   1745 1HD1 LEU A 113      -1.622   3.692   1.200  1.00  2.600          H  
ATOM   1746 2HD1 LEU A 113      -2.514   2.476   0.260  1.00  2.600          H  
ATOM   1747 3HD1 LEU A 113      -3.121   4.142   0.387  1.00  2.600          H  
ATOM   1748 1HD2 LEU A 113      -2.531   4.546   3.357  1.00  2.600          H  
ATOM   1749 2HD2 LEU A 113      -4.052   5.000   2.547  1.00  2.600          H  
ATOM   1750 3HD2 LEU A 113      -4.070   3.943   3.971  1.00  2.600          H  
ATOM   1751  N   ILE A 114      -7.401   0.640   1.564  1.00  1.700          N  
ATOM   1752  CA  ILE A 114      -8.788   0.535   1.136  1.00  1.980          C  
ATOM   1753  C   ILE A 114      -9.672   0.390   2.376  1.00  2.220          C  
ATOM   1754  O   ILE A 114     -10.743   0.995   2.456  1.00  2.500          O  
ATOM   1755  CB  ILE A 114      -9.010  -0.634   0.138  1.00  2.660          C  
ATOM   1756  CG1 ILE A 114      -8.221  -0.393  -1.237  1.00  2.660          C  
ATOM   1757  CG2 ILE A 114     -10.513  -0.850  -0.120  1.00  2.660          C  
ATOM   1758  CD1 ILE A 114      -8.614   0.826  -2.083  1.00  2.660          C  
ATOM   1759  H   ILE A 114      -6.711  -0.061   1.271  1.00  2.040          H  
ATOM   1760  HA  ILE A 114      -9.073   1.461   0.646  1.00  2.380          H  
ATOM   1761  HB  ILE A 114      -8.591  -1.546   0.575  1.00  3.190          H  
ATOM   1762 1HG1 ILE A 114      -7.171  -0.279  -1.015  1.00  3.190          H  
ATOM   1763 2HG1 ILE A 114      -8.349  -1.276  -1.847  1.00  3.190          H  
ATOM   1764 1HG2 ILE A 114     -10.642  -1.690  -0.801  1.00  3.190          H  
ATOM   1765 2HG2 ILE A 114     -11.029  -1.069   0.813  1.00  3.190          H  
ATOM   1766 3HG2 ILE A 114     -10.949   0.044  -0.560  1.00  3.190          H  
ATOM   1767 1HD1 ILE A 114      -7.983   0.848  -2.976  1.00  3.190          H  
ATOM   1768 2HD1 ILE A 114      -9.655   0.759  -2.383  1.00  3.190          H  
ATOM   1769 3HD1 ILE A 114      -8.458   1.737  -1.527  1.00  3.190          H  
ATOM   1770  N   GLN A 115      -9.233  -0.437   3.331  1.00  2.180          N  
ATOM   1771  CA  GLN A 115      -9.952  -0.664   4.576  1.00  2.480          C  
ATOM   1772  C   GLN A 115     -10.044   0.561   5.503  1.00  2.610          C  
ATOM   1773  O   GLN A 115     -11.087   0.787   6.122  1.00  2.950          O  
ATOM   1774  CB  GLN A 115      -9.257  -1.785   5.342  1.00  3.350          C  
ATOM   1775  CG  GLN A 115      -9.373  -3.160   4.710  1.00  3.350          C  
ATOM   1776  CD  GLN A 115      -8.467  -4.164   5.402  1.00  3.350          C  
ATOM   1777  OE1 GLN A 115      -7.620  -3.782   6.220  1.00  3.350          O  
ATOM   1778  NE2 GLN A 115      -8.634  -5.441   5.082  1.00  3.350          N  
ATOM   1779  H   GLN A 115      -8.356  -0.946   3.190  1.00  2.620          H  
ATOM   1780  HA  GLN A 115     -10.966  -0.973   4.325  1.00  2.980          H  
ATOM   1781 1HB  GLN A 115      -8.193  -1.544   5.427  1.00  4.020          H  
ATOM   1782 2HB  GLN A 115      -9.658  -1.837   6.352  1.00  4.020          H  
ATOM   1783 1HG  GLN A 115     -10.401  -3.503   4.810  1.00  4.020          H  
ATOM   1784 2HG  GLN A 115      -9.100  -3.104   3.658  1.00  4.020          H  
ATOM   1785 1HE2 GLN A 115      -8.064  -6.144   5.510  1.00  4.020          H  
ATOM   1786 2HE2 GLN A 115      -9.333  -5.706   4.417  1.00  4.020          H  
ATOM   1787  N   LYS A 116      -8.967   1.357   5.605  1.00  2.500          N  
ATOM   1788  CA  LYS A 116      -8.947   2.484   6.536  1.00  2.810          C  
ATOM   1789  C   LYS A 116      -9.232   3.888   5.986  1.00  3.040          C  
ATOM   1790  O   LYS A 116      -9.721   4.736   6.737  1.00  3.440          O  
ATOM   1791  CB  LYS A 116      -7.580   2.529   7.212  1.00  3.810          C  
ATOM   1792  CG  LYS A 116      -7.290   1.338   8.114  1.00  3.810          C  
ATOM   1793  CD  LYS A 116      -5.904   1.443   8.735  1.00  3.810          C  
ATOM   1794  CE  LYS A 116      -5.604   0.254   9.637  1.00  3.810          C  
ATOM   1795  NZ  LYS A 116      -4.239   0.336  10.230  1.00  3.810          N  
ATOM   1796  H   LYS A 116      -8.104   1.112   5.112  1.00  3.000          H  
ATOM   1797  HA  LYS A 116      -9.700   2.284   7.296  1.00  3.370          H  
ATOM   1798 1HB  LYS A 116      -6.804   2.573   6.446  1.00  4.570          H  
ATOM   1799 2HB  LYS A 116      -7.502   3.437   7.806  1.00  4.570          H  
ATOM   1800 1HG  LYS A 116      -8.041   1.287   8.901  1.00  4.570          H  
ATOM   1801 2HG  LYS A 116      -7.344   0.422   7.521  1.00  4.570          H  
ATOM   1802 1HD  LYS A 116      -5.161   1.474   7.934  1.00  4.570          H  
ATOM   1803 2HD  LYS A 116      -5.830   2.362   9.315  1.00  4.570          H  
ATOM   1804 1HE  LYS A 116      -6.338   0.221  10.441  1.00  4.570          H  
ATOM   1805 2HE  LYS A 116      -5.681  -0.664   9.050  1.00  4.570          H  
ATOM   1806 1HZ  LYS A 116      -4.077  -0.470  10.819  1.00  4.570          H  
ATOM   1807 2HZ  LYS A 116      -3.550   0.355   9.490  1.00  4.570          H  
ATOM   1808 3HZ  LYS A 116      -4.160   1.177  10.784  1.00  4.570          H  
ATOM   1809  N   ILE A 117      -8.888   4.179   4.731  1.00  3.000          N  
ATOM   1810  CA  ILE A 117      -9.039   5.534   4.224  1.00  3.390          C  
ATOM   1811  C   ILE A 117     -10.122   5.643   3.135  1.00  3.620          C  
ATOM   1812  O   ILE A 117     -10.047   4.948   2.127  1.00  3.630          O  
ATOM   1813  CB  ILE A 117      -7.692   6.027   3.663  1.00  4.590          C  
ATOM   1814  CG1 ILE A 117      -6.561   5.922   4.740  1.00  4.590          C  
ATOM   1815  CG2 ILE A 117      -7.817   7.450   3.108  1.00  4.590          C  
ATOM   1816  CD1 ILE A 117      -6.754   6.735   6.020  1.00  4.590          C  
ATOM   1817  H   ILE A 117      -8.510   3.464   4.107  1.00  3.600          H  
ATOM   1818  HA  ILE A 117      -9.271   6.170   5.055  1.00  4.070          H  
ATOM   1819  HB  ILE A 117      -7.391   5.360   2.876  1.00  5.510          H  
ATOM   1820 1HG1 ILE A 117      -6.451   4.875   5.016  1.00  5.510          H  
ATOM   1821 2HG1 ILE A 117      -5.632   6.252   4.273  1.00  5.510          H  
ATOM   1822 1HG2 ILE A 117      -6.874   7.746   2.716  1.00  5.510          H  
ATOM   1823 2HG2 ILE A 117      -8.556   7.488   2.314  1.00  5.510          H  
ATOM   1824 3HG2 ILE A 117      -8.107   8.133   3.893  1.00  5.510          H  
ATOM   1825 1HD1 ILE A 117      -5.895   6.576   6.671  1.00  5.510          H  
ATOM   1826 2HD1 ILE A 117      -6.828   7.795   5.785  1.00  5.510          H  
ATOM   1827 3HD1 ILE A 117      -7.649   6.420   6.546  1.00  5.510          H  
ATOM   1828  N   PRO A 118     -11.138   6.514   3.299  1.00  4.080          N  
ATOM   1829  CA  PRO A 118     -12.186   6.773   2.324  1.00  4.560          C  
ATOM   1830  C   PRO A 118     -11.591   7.284   1.022  1.00  4.770          C  
ATOM   1831  O   PRO A 118     -10.630   8.047   1.044  1.00  4.850          O  
ATOM   1832  CB  PRO A 118     -13.020   7.870   3.008  1.00  6.840          C  
ATOM   1833  CG  PRO A 118     -12.771   7.687   4.486  1.00  6.840          C  
ATOM   1834  CD  PRO A 118     -11.339   7.212   4.594  1.00  6.840          C  
ATOM   1835  HA  PRO A 118     -12.772   5.858   2.158  1.00  5.470          H  
ATOM   1836 1HB  PRO A 118     -12.719   8.860   2.634  1.00  8.210          H  
ATOM   1837 2HB  PRO A 118     -14.085   7.750   2.732  1.00  8.210          H  
ATOM   1838 1HG  PRO A 118     -12.942   8.638   5.018  1.00  8.210          H  
ATOM   1839 2HG  PRO A 118     -13.484   6.962   4.902  1.00  8.210          H  
ATOM   1840 1HD  PRO A 118     -10.641   8.049   4.711  1.00  8.210          H  
ATOM   1841 2HD  PRO A 118     -11.310   6.506   5.444  1.00  8.210          H  
ATOM   1842  N   VAL A 119     -12.210   6.946  -0.108  1.00  5.200          N  
ATOM   1843  CA  VAL A 119     -11.693   7.437  -1.386  1.00  5.720          C  
ATOM   1844  C   VAL A 119     -11.896   8.948  -1.471  1.00  6.030          C  
ATOM   1845  O   VAL A 119     -11.103   9.662  -2.070  1.00  6.230          O  
ATOM   1846  CB  VAL A 119     -12.336   6.701  -2.591  1.00  7.800          C  
ATOM   1847  CG1 VAL A 119     -12.051   5.207  -2.488  1.00  7.800          C  
ATOM   1848  CG2 VAL A 119     -13.843   6.979  -2.671  1.00  7.800          C  
ATOM   1849  H   VAL A 119     -13.018   6.342  -0.071  1.00  6.240          H  
ATOM   1850  HA  VAL A 119     -10.625   7.248  -1.427  1.00  6.860          H  
ATOM   1851  HB  VAL A 119     -11.856   7.033  -3.499  1.00  9.360          H  
ATOM   1852 1HG1 VAL A 119     -12.469   4.695  -3.355  1.00  9.360          H  
ATOM   1853 2HG1 VAL A 119     -10.975   5.051  -2.462  1.00  9.360          H  
ATOM   1854 3HG1 VAL A 119     -12.496   4.807  -1.582  1.00  9.360          H  
ATOM   1855 1HG2 VAL A 119     -14.258   6.457  -3.528  1.00  9.360          H  
ATOM   1856 2HG2 VAL A 119     -14.342   6.633  -1.766  1.00  9.360          H  
ATOM   1857 3HG2 VAL A 119     -14.030   8.043  -2.792  1.00  9.360          H  
ATOM   1858  N   GLU A 120     -12.919   9.446  -0.794  1.00  6.380          N  
ATOM   1859  CA  GLU A 120     -13.238  10.858  -0.734  1.00  7.040          C  
ATOM   1860  C   GLU A 120     -12.154  11.743  -0.089  1.00  6.650          C  
ATOM   1861  O   GLU A 120     -12.240  12.971  -0.173  1.00  6.990          O  
ATOM   1862  CB  GLU A 120     -14.571  11.041  -0.007  1.00  9.590          C  
ATOM   1863  CG  GLU A 120     -15.780  10.437  -0.755  1.00  9.590          C  
ATOM   1864  CD  GLU A 120     -15.950   8.951  -0.536  1.00  9.590          C  
ATOM   1865  OE1 GLU A 120     -15.198   8.399   0.243  1.00  9.590          O  
ATOM   1866  OE2 GLU A 120     -16.806   8.369  -1.149  1.00  9.590          O  
ATOM   1867  H   GLU A 120     -13.572   8.803  -0.336  1.00  7.660          H  
ATOM   1868  HA  GLU A 120     -13.368  11.205  -1.758  1.00  8.450          H  
ATOM   1869 1HB  GLU A 120     -14.510  10.584   0.981  1.00 11.510          H  
ATOM   1870 2HB  GLU A 120     -14.762  12.104   0.135  1.00 11.510          H  
ATOM   1871 1HG  GLU A 120     -16.686  10.945  -0.423  1.00 11.510          H  
ATOM   1872 2HG  GLU A 120     -15.660  10.627  -1.820  1.00 11.510          H  
ATOM   1873  N   THR A 121     -11.188  11.163   0.634  1.00  6.190          N  
ATOM   1874  CA  THR A 121     -10.170  11.989   1.278  1.00  6.140          C  
ATOM   1875  C   THR A 121      -8.765  11.623   0.856  1.00  5.600          C  
ATOM   1876  O   THR A 121      -8.558  10.798  -0.030  1.00  5.550          O  
ATOM   1877  CB  THR A 121     -10.259  11.938   2.807  1.00  8.620          C  
ATOM   1878  OG1 THR A 121      -9.398  12.961   3.330  1.00  8.620          O  
ATOM   1879  CG2 THR A 121      -9.827  10.559   3.345  1.00  8.620          C  
ATOM   1880  H   THR A 121     -11.111  10.143   0.680  1.00  7.430          H  
ATOM   1881  HA  THR A 121     -10.330  13.023   0.980  1.00  7.370          H  
ATOM   1882  HB  THR A 121     -11.285  12.142   3.110  1.00 10.340          H  
ATOM   1883  HG1 THR A 121      -9.612  13.109   4.263  1.00 10.340          H  
ATOM   1884 1HG2 THR A 121      -9.902  10.558   4.430  1.00 10.340          H  
ATOM   1885 2HG2 THR A 121     -10.479   9.798   2.938  1.00 10.340          H  
ATOM   1886 3HG2 THR A 121      -8.805  10.334   3.064  1.00 10.340          H  
ATOM   1887  N   LEU A 122      -7.784  12.264   1.469  1.00  5.470          N  
ATOM   1888  CA  LEU A 122      -6.399  11.960   1.142  1.00  5.250          C  
ATOM   1889  C   LEU A 122      -5.776  10.974   2.134  1.00  5.320          C  
ATOM   1890  O   LEU A 122      -5.648  11.301   3.314  1.00  5.390          O  
ATOM   1891  CB  LEU A 122      -5.557  13.236   1.090  1.00  7.440          C  
ATOM   1892  CG  LEU A 122      -5.942  14.283   0.011  1.00  7.440          C  
ATOM   1893  CD1 LEU A 122      -5.086  15.523   0.209  1.00  7.440          C  
ATOM   1894  CD2 LEU A 122      -5.703  13.701  -1.409  1.00  7.440          C  
ATOM   1895  H   LEU A 122      -8.033  12.930   2.200  1.00  6.560          H  
ATOM   1896  HA  LEU A 122      -6.400  11.547   0.157  1.00  6.300          H  
ATOM   1897 1HB  LEU A 122      -5.620  13.722   2.062  1.00  8.930          H  
ATOM   1898 2HB  LEU A 122      -4.523  12.951   0.924  1.00  8.930          H  
ATOM   1899  HG  LEU A 122      -6.990  14.562   0.123  1.00  8.930          H  
ATOM   1900 1HD1 LEU A 122      -5.352  16.271  -0.538  1.00  8.930          H  
ATOM   1901 2HD1 LEU A 122      -5.262  15.931   1.206  1.00  8.930          H  
ATOM   1902 3HD1 LEU A 122      -4.040  15.268   0.106  1.00  8.930          H  
ATOM   1903 1HD2 LEU A 122      -5.963  14.455  -2.153  1.00  8.930          H  
ATOM   1904 2HD2 LEU A 122      -4.654  13.432  -1.520  1.00  8.930          H  
ATOM   1905 3HD2 LEU A 122      -6.319  12.826  -1.581  1.00  8.930          H  
ATOM   1906  N   ARG A 123      -5.375   9.770   1.687  1.00  5.650          N  
ATOM   1907  CA  ARG A 123      -5.505   9.249   0.318  1.00  5.950          C  
ATOM   1908  C   ARG A 123      -5.423   7.740   0.350  1.00  5.490          C  
ATOM   1909  O   ARG A 123      -4.853   7.172   1.280  1.00  5.900          O  
ATOM   1910  CB  ARG A 123      -4.393   9.787  -0.576  1.00  8.210          C  
ATOM   1911  CG  ARG A 123      -3.010   9.445  -0.089  1.00  8.210          C  
ATOM   1912  CD  ARG A 123      -1.937  10.097  -0.875  1.00  8.210          C  
ATOM   1913  NE  ARG A 123      -2.017  11.564  -0.841  1.00  8.210          N  
ATOM   1914  CZ  ARG A 123      -1.604  12.366   0.168  1.00  8.210          C  
ATOM   1915  NH1 ARG A 123      -1.116  11.858   1.280  1.00  8.210          N  
ATOM   1916  NH2 ARG A 123      -1.690  13.680   0.033  1.00  8.210          N  
ATOM   1917  H   ARG A 123      -4.956   9.149   2.365  1.00  6.780          H  
ATOM   1918  HA  ARG A 123      -6.484   9.485  -0.095  1.00  7.140          H  
ATOM   1919 1HB  ARG A 123      -4.509   9.363  -1.555  1.00  9.850          H  
ATOM   1920 2HB  ARG A 123      -4.449  10.859  -0.687  1.00  9.850          H  
ATOM   1921 1HG  ARG A 123      -2.914   9.739   0.951  1.00  9.850          H  
ATOM   1922 2HG  ARG A 123      -2.860   8.367  -0.170  1.00  9.850          H  
ATOM   1923 1HD  ARG A 123      -0.966   9.794  -0.493  1.00  9.850          H  
ATOM   1924 2HD  ARG A 123      -2.019   9.782  -1.914  1.00  9.850          H  
ATOM   1925  HE  ARG A 123      -2.355  12.020  -1.683  1.00  9.850          H  
ATOM   1926 1HH1 ARG A 123      -1.046  10.859   1.394  1.00  9.850          H  
ATOM   1927 2HH1 ARG A 123      -0.810  12.468   2.024  1.00  9.850          H  
ATOM   1928 1HH2 ARG A 123      -2.046  14.082  -0.825  1.00  9.850          H  
ATOM   1929 2HH2 ARG A 123      -1.384  14.287   0.778  1.00  9.850          H  
ATOM   1930  N   THR A 124      -5.937   7.096  -0.690  1.00  4.900          N  
ATOM   1931  CA  THR A 124      -5.876   5.646  -0.786  1.00  4.710          C  
ATOM   1932  C   THR A 124      -5.478   5.167  -2.179  1.00  3.970          C  
ATOM   1933  O   THR A 124      -5.963   5.684  -3.199  1.00  3.900          O  
ATOM   1934  CB  THR A 124      -7.207   5.036  -0.314  1.00  6.670          C  
ATOM   1935  OG1 THR A 124      -7.165   3.629  -0.453  1.00  6.670          O  
ATOM   1936  CG2 THR A 124      -8.379   5.597  -1.065  1.00  6.670          C  
ATOM   1937  H   THR A 124      -6.395   7.621  -1.425  1.00  5.880          H  
ATOM   1938  HA  THR A 124      -5.111   5.299  -0.097  1.00  5.650          H  
ATOM   1939  HB  THR A 124      -7.335   5.267   0.720  1.00  8.000          H  
ATOM   1940  HG1 THR A 124      -7.794   3.232   0.171  1.00  8.000          H  
ATOM   1941 1HG2 THR A 124      -9.293   5.151  -0.673  1.00  8.000          H  
ATOM   1942 2HG2 THR A 124      -8.416   6.677  -0.921  1.00  8.000          H  
ATOM   1943 3HG2 THR A 124      -8.293   5.375  -2.126  1.00  8.000          H  
ATOM   1944  N   LYS A 125      -4.568   4.195  -2.177  1.00  3.720          N  
ATOM   1945  CA  LYS A 125      -3.964   3.588  -3.351  1.00  3.370          C  
ATOM   1946  C   LYS A 125      -4.831   2.462  -3.904  1.00  2.400          C  
ATOM   1947  O   LYS A 125      -5.333   1.626  -3.158  1.00  2.840          O  
ATOM   1948  CB  LYS A 125      -2.569   3.099  -2.965  1.00  4.860          C  
ATOM   1949  CG  LYS A 125      -1.611   4.246  -2.530  1.00  4.860          C  
ATOM   1950  CD  LYS A 125      -0.249   3.716  -2.025  1.00  4.860          C  
ATOM   1951  CE  LYS A 125       0.730   4.855  -1.652  1.00  4.860          C  
ATOM   1952  NZ  LYS A 125       0.436   5.496  -0.329  1.00  4.860          N  
ATOM   1953  H   LYS A 125      -4.286   3.848  -1.273  1.00  4.460          H  
ATOM   1954  HA  LYS A 125      -3.870   4.337  -4.126  1.00  4.040          H  
ATOM   1955 1HB  LYS A 125      -2.635   2.357  -2.172  1.00  5.830          H  
ATOM   1956 2HB  LYS A 125      -2.120   2.625  -3.833  1.00  5.830          H  
ATOM   1957 1HG  LYS A 125      -1.439   4.889  -3.394  1.00  5.830          H  
ATOM   1958 2HG  LYS A 125      -2.084   4.845  -1.759  1.00  5.830          H  
ATOM   1959 1HD  LYS A 125      -0.408   3.092  -1.150  1.00  5.830          H  
ATOM   1960 2HD  LYS A 125       0.211   3.112  -2.781  1.00  5.830          H  
ATOM   1961 1HE  LYS A 125       1.742   4.456  -1.628  1.00  5.830          H  
ATOM   1962 2HE  LYS A 125       0.668   5.619  -2.426  1.00  5.830          H  
ATOM   1963 1HZ  LYS A 125       1.110   6.232  -0.167  1.00  5.830          H  
ATOM   1964 2HZ  LYS A 125      -0.492   5.890  -0.329  1.00  5.830          H  
ATOM   1965 3HZ  LYS A 125       0.521   4.811   0.410  1.00  5.830          H  
ATOM   1966  N   LEU A 126      -5.052   2.491  -5.212  1.00  1.650          N  
ATOM   1967  CA  LEU A 126      -5.882   1.501  -5.893  1.00  1.080          C  
ATOM   1968  C   LEU A 126      -5.086   0.645  -6.865  1.00  0.940          C  
ATOM   1969  O   LEU A 126      -5.399  -0.525  -7.075  1.00  1.110          O  
ATOM   1970  CB  LEU A 126      -6.987   2.192  -6.701  1.00  1.740          C  
ATOM   1971  CG  LEU A 126      -8.050   1.275  -7.431  1.00  1.740          C  
ATOM   1972  CD1 LEU A 126      -8.885   0.512  -6.398  1.00  1.740          C  
ATOM   1973  CD2 LEU A 126      -8.931   2.128  -8.328  1.00  1.740          C  
ATOM   1974  H   LEU A 126      -4.592   3.226  -5.742  1.00  1.980          H  
ATOM   1975  HA  LEU A 126      -6.318   0.858  -5.138  1.00  1.300          H  
ATOM   1976 1HB  LEU A 126      -7.526   2.861  -6.035  1.00  2.090          H  
ATOM   1977 2HB  LEU A 126      -6.496   2.787  -7.470  1.00  2.090          H  
ATOM   1978  HG  LEU A 126      -7.533   0.537  -8.049  1.00  2.090          H  
ATOM   1979 1HD1 LEU A 126      -9.605  -0.122  -6.916  1.00  2.090          H  
ATOM   1980 2HD1 LEU A 126      -8.262  -0.095  -5.795  1.00  2.090          H  
ATOM   1981 3HD1 LEU A 126      -9.416   1.221  -5.764  1.00  2.090          H  
ATOM   1982 1HD2 LEU A 126      -9.654   1.494  -8.840  1.00  2.090          H  
ATOM   1983 2HD2 LEU A 126      -9.463   2.872  -7.731  1.00  2.090          H  
ATOM   1984 3HD2 LEU A 126      -8.307   2.627  -9.068  1.00  2.090          H  
ATOM   1985  N   GLU A 127      -4.126   1.268  -7.547  1.00  0.820          N  
ATOM   1986  CA  GLU A 127      -3.366   0.599  -8.606  1.00  0.780          C  
ATOM   1987  C   GLU A 127      -1.888   0.759  -8.356  1.00  0.680          C  
ATOM   1988  O   GLU A 127      -1.479   1.806  -7.837  1.00  0.700          O  
ATOM   1989  CB  GLU A 127      -3.701   1.211  -9.969  1.00  1.110          C  
ATOM   1990  CG  GLU A 127      -5.141   1.057 -10.412  1.00  1.110          C  
ATOM   1991  CD  GLU A 127      -5.387   1.701 -11.744  1.00  1.110          C  
ATOM   1992  OE1 GLU A 127      -5.198   2.896 -11.841  1.00  1.110          O  
ATOM   1993  OE2 GLU A 127      -5.719   1.013 -12.676  1.00  1.110          O  
ATOM   1994  H   GLU A 127      -3.915   2.240  -7.317  1.00  0.980          H  
ATOM   1995  HA  GLU A 127      -3.603  -0.467  -8.608  1.00  0.940          H  
ATOM   1996 1HB  GLU A 127      -3.482   2.277  -9.943  1.00  1.330          H  
ATOM   1997 2HB  GLU A 127      -3.062   0.764 -10.733  1.00  1.330          H  
ATOM   1998 1HG  GLU A 127      -5.390  -0.003 -10.465  1.00  1.330          H  
ATOM   1999 2HG  GLU A 127      -5.788   1.518  -9.672  1.00  1.330          H  
ATOM   2000  N   PHE A 128      -1.088  -0.244  -8.754  1.00  0.630          N  
ATOM   2001  CA  PHE A 128       0.342  -0.146  -8.527  1.00  0.600          C  
ATOM   2002  C   PHE A 128       1.214  -0.492  -9.726  1.00  0.570          C  
ATOM   2003  O   PHE A 128       0.870  -1.363 -10.532  1.00  0.590          O  
ATOM   2004  CB  PHE A 128       0.699  -1.095  -7.413  1.00  0.850          C  
ATOM   2005  CG  PHE A 128      -0.086  -0.836  -6.190  1.00  0.850          C  
ATOM   2006  CD1 PHE A 128      -1.246  -1.525  -5.999  1.00  0.850          C  
ATOM   2007  CD2 PHE A 128       0.295   0.083  -5.258  1.00  0.850          C  
ATOM   2008  CE1 PHE A 128      -2.016  -1.310  -4.922  1.00  0.850          C  
ATOM   2009  CE2 PHE A 128      -0.463   0.304  -4.145  1.00  0.850          C  
ATOM   2010  CZ  PHE A 128      -1.630  -0.389  -3.973  1.00  0.850          C  
ATOM   2011  H   PHE A 128      -1.469  -1.099  -9.171  1.00  0.760          H  
ATOM   2012  HA  PHE A 128       0.560   0.867  -8.224  1.00  0.720          H  
ATOM   2013 1HB  PHE A 128       0.538  -2.125  -7.727  1.00  1.020          H  
ATOM   2014 2HB  PHE A 128       1.737  -0.972  -7.195  1.00  1.020          H  
ATOM   2015  HD1 PHE A 128      -1.543  -2.242  -6.747  1.00  1.020          H  
ATOM   2016  HD2 PHE A 128       1.211   0.637  -5.423  1.00  1.020          H  
ATOM   2017  HE1 PHE A 128      -2.931  -1.870  -4.821  1.00  1.020          H  
ATOM   2018  HE2 PHE A 128      -0.148   1.028  -3.414  1.00  1.020          H  
ATOM   2019  HZ  PHE A 128      -2.247  -0.210  -3.097  1.00  1.020          H  
ATOM   2020  N   TRP A 129       2.369   0.163  -9.806  1.00  0.600          N  
ATOM   2021  CA  TRP A 129       3.366  -0.144 -10.831  1.00  0.590          C  
ATOM   2022  C   TRP A 129       4.760  -0.322 -10.260  1.00  0.600          C  
ATOM   2023  O   TRP A 129       5.173   0.396  -9.345  1.00  0.670          O  
ATOM   2024  CB  TRP A 129       3.439   0.977 -11.871  1.00  0.830          C  
ATOM   2025  CG  TRP A 129       2.229   1.124 -12.727  1.00  0.830          C  
ATOM   2026  CD1 TRP A 129       0.986   1.558 -12.363  1.00  0.830          C  
ATOM   2027  CD2 TRP A 129       2.165   0.882 -14.141  1.00  0.830          C  
ATOM   2028  NE1 TRP A 129       0.150   1.547 -13.447  1.00  0.830          N  
ATOM   2029  CE2 TRP A 129       0.851   1.145 -14.540  1.00  0.830          C  
ATOM   2030  CE3 TRP A 129       3.104   0.451 -15.100  1.00  0.830          C  
ATOM   2031  CZ2 TRP A 129       0.440   0.986 -15.844  1.00  0.830          C  
ATOM   2032  CZ3 TRP A 129       2.683   0.298 -16.409  1.00  0.830          C  
ATOM   2033  CH2 TRP A 129       1.386   0.555 -16.770  1.00  0.830          C  
ATOM   2034  H   TRP A 129       2.537   0.900  -9.112  1.00  0.720          H  
ATOM   2035  HA  TRP A 129       3.077  -1.068 -11.324  1.00  0.710          H  
ATOM   2036 1HB  TRP A 129       3.659   1.876 -11.401  1.00  1.000          H  
ATOM   2037 2HB  TRP A 129       4.278   0.767 -12.530  1.00  1.000          H  
ATOM   2038  HD1 TRP A 129       0.694   1.844 -11.356  1.00  1.000          H  
ATOM   2039  HE1 TRP A 129      -0.834   1.789 -13.455  1.00  1.000          H  
ATOM   2040  HE3 TRP A 129       4.137   0.236 -14.828  1.00  1.000          H  
ATOM   2041  HZ2 TRP A 129      -0.585   1.184 -16.156  1.00  1.000          H  
ATOM   2042  HZ3 TRP A 129       3.410  -0.033 -17.150  1.00  1.000          H  
ATOM   2043  HH2 TRP A 129       1.090   0.420 -17.809  1.00  1.000          H  
ATOM   2044  N   PHE A 130       5.515  -1.222 -10.857  1.00  0.640          N  
ATOM   2045  CA  PHE A 130       6.912  -1.378 -10.493  1.00  0.670          C  
ATOM   2046  C   PHE A 130       7.757  -1.265 -11.727  1.00  0.660          C  
ATOM   2047  O   PHE A 130       7.472  -1.891 -12.760  1.00  0.700          O  
ATOM   2048  CB  PHE A 130       7.191  -2.682  -9.781  1.00  0.930          C  
ATOM   2049  CG  PHE A 130       8.622  -2.863  -9.479  1.00  0.930          C  
ATOM   2050  CD1 PHE A 130       9.205  -2.154  -8.459  1.00  0.930          C  
ATOM   2051  CD2 PHE A 130       9.396  -3.756 -10.195  1.00  0.930          C  
ATOM   2052  CE1 PHE A 130      10.516  -2.310  -8.152  1.00  0.930          C  
ATOM   2053  CE2 PHE A 130      10.713  -3.925  -9.884  1.00  0.930          C  
ATOM   2054  CZ  PHE A 130      11.279  -3.201  -8.864  1.00  0.930          C  
ATOM   2055  H   PHE A 130       5.094  -1.805 -11.590  1.00  0.770          H  
ATOM   2056  HA  PHE A 130       7.201  -0.566  -9.826  1.00  0.800          H  
ATOM   2057 1HB  PHE A 130       6.660  -2.698  -8.854  1.00  1.110          H  
ATOM   2058 2HB  PHE A 130       6.861  -3.503 -10.359  1.00  1.110          H  
ATOM   2059  HD1 PHE A 130       8.608  -1.461  -7.899  1.00  1.110          H  
ATOM   2060  HD2 PHE A 130       8.950  -4.328 -10.999  1.00  1.110          H  
ATOM   2061  HE1 PHE A 130      10.950  -1.737  -7.339  1.00  1.110          H  
ATOM   2062  HE2 PHE A 130      11.314  -4.637 -10.439  1.00  1.110          H  
ATOM   2063  HZ  PHE A 130      12.325  -3.337  -8.621  1.00  1.110          H  
ATOM   2064  N   VAL A 131       8.776  -0.430 -11.627  1.00  0.690          N  
ATOM   2065  CA  VAL A 131       9.612  -0.193 -12.759  1.00  0.780          C  
ATOM   2066  C   VAL A 131      11.040  -0.666 -12.474  1.00  0.760          C  
ATOM   2067  O   VAL A 131      11.668  -0.332 -11.465  1.00  0.790          O  
ATOM   2068  CB  VAL A 131       9.539   1.290 -13.119  1.00  1.060          C  
ATOM   2069  CG1 VAL A 131      10.363   1.563 -14.353  1.00  1.060          C  
ATOM   2070  CG2 VAL A 131       8.112   1.703 -13.279  1.00  1.060          C  
ATOM   2071  H   VAL A 131       8.947   0.075 -10.751  1.00  0.830          H  
ATOM   2072  HA  VAL A 131       9.226  -0.759 -13.597  1.00  0.940          H  
ATOM   2073  HB  VAL A 131       9.951   1.848 -12.328  1.00  1.270          H  
ATOM   2074 1HG1 VAL A 131      10.334   2.615 -14.595  1.00  1.270          H  
ATOM   2075 2HG1 VAL A 131      11.361   1.272 -14.168  1.00  1.270          H  
ATOM   2076 3HG1 VAL A 131       9.970   0.991 -15.199  1.00  1.270          H  
ATOM   2077 1HG2 VAL A 131       8.103   2.746 -13.488  1.00  1.270          H  
ATOM   2078 2HG2 VAL A 131       7.658   1.144 -14.097  1.00  1.270          H  
ATOM   2079 3HG2 VAL A 131       7.557   1.525 -12.364  1.00  1.270          H  
ATOM   2080  N   THR A 132      11.507  -1.468 -13.407  1.00  0.760          N  
ATOM   2081  CA  THR A 132      12.806  -2.142 -13.416  1.00  0.750          C  
ATOM   2082  C   THR A 132      13.555  -1.956 -14.688  1.00  0.880          C  
ATOM   2083  O   THR A 132      12.965  -1.695 -15.714  1.00  1.100          O  
ATOM   2084  CB  THR A 132      12.622  -3.649 -13.246  1.00  1.050          C  
ATOM   2085  OG1 THR A 132      13.937  -4.320 -13.372  1.00  1.050          O  
ATOM   2086  CG2 THR A 132      11.595  -4.168 -14.269  1.00  1.050          C  
ATOM   2087  H   THR A 132      10.878  -1.612 -14.211  1.00  0.910          H  
ATOM   2088  HA  THR A 132      13.411  -1.744 -12.598  1.00  0.900          H  
ATOM   2089  HB  THR A 132      12.246  -3.841 -12.266  1.00  1.260          H  
ATOM   2090  HG1 THR A 132      13.773  -5.303 -13.446  1.00  1.260          H  
ATOM   2091 1HG2 THR A 132      11.456  -5.222 -14.111  1.00  1.260          H  
ATOM   2092 2HG2 THR A 132      10.642  -3.665 -14.125  1.00  1.260          H  
ATOM   2093 3HG2 THR A 132      11.939  -3.990 -15.281  1.00  1.260          H  
ATOM   2094  N   ASN A 133      14.862  -2.158 -14.679  1.00  0.910          N  
ATOM   2095  CA  ASN A 133      15.505  -2.060 -15.970  1.00  1.050          C  
ATOM   2096  C   ASN A 133      15.010  -3.172 -16.867  1.00  1.090          C  
ATOM   2097  O   ASN A 133      14.718  -2.917 -18.051  1.00  1.420          O  
ATOM   2098  CB  ASN A 133      17.017  -2.102 -15.841  1.00  1.410          C  
ATOM   2099  CG  ASN A 133      17.573  -0.828 -15.304  1.00  1.410          C  
ATOM   2100  OD1 ASN A 133      17.859   0.131 -16.041  1.00  1.410          O  
ATOM   2101  ND2 ASN A 133      17.710  -0.798 -14.021  1.00  1.410          N  
ATOM   2102  H   ASN A 133      15.368  -2.372 -13.817  1.00  1.090          H  
ATOM   2103  HA  ASN A 133      15.223  -1.140 -16.432  1.00  1.260          H  
ATOM   2104 1HB  ASN A 133      17.309  -2.919 -15.174  1.00  1.700          H  
ATOM   2105 2HB  ASN A 133      17.467  -2.298 -16.815  1.00  1.700          H  
ATOM   2106 1HD2 ASN A 133      18.050   0.017 -13.555  1.00  1.700          H  
ATOM   2107 2HD2 ASN A 133      17.448  -1.603 -13.482  1.00  1.700          H  
ATOM   2108  N   ARG A 134      14.808  -4.353 -16.260  1.00  1.020          N  
ATOM   2109  CA  ARG A 134      14.401  -5.576 -16.938  1.00  1.310          C  
ATOM   2110  C   ARG A 134      13.374  -6.339 -16.061  1.00  1.260          C  
ATOM   2111  O   ARG A 134      13.536  -6.401 -14.830  1.00  1.070          O  
ATOM   2112  CB  ARG A 134      15.615  -6.470 -17.159  1.00  1.720          C  
ATOM   2113  CG  ARG A 134      16.798  -5.824 -17.942  1.00  1.720          C  
ATOM   2114  CD  ARG A 134      16.609  -5.790 -19.396  1.00  1.720          C  
ATOM   2115  NE  ARG A 134      16.909  -7.092 -20.021  1.00  1.720          N  
ATOM   2116  CZ  ARG A 134      16.420  -7.533 -21.200  1.00  1.720          C  
ATOM   2117  NH1 ARG A 134      15.537  -6.823 -21.887  1.00  1.720          N  
ATOM   2118  NH2 ARG A 134      16.844  -8.697 -21.665  1.00  1.720          N  
ATOM   2119  H   ARG A 134      14.961  -4.383 -15.252  1.00  1.220          H  
ATOM   2120  HA  ARG A 134      13.982  -5.287 -17.892  1.00  1.570          H  
ATOM   2121 1HB  ARG A 134      15.962  -6.774 -16.206  1.00  2.060          H  
ATOM   2122 2HB  ARG A 134      15.320  -7.372 -17.693  1.00  2.060          H  
ATOM   2123 1HG  ARG A 134      17.032  -4.833 -17.587  1.00  2.060          H  
ATOM   2124 2HG  ARG A 134      17.656  -6.456 -17.781  1.00  2.060          H  
ATOM   2125 1HD  ARG A 134      15.584  -5.519 -19.616  1.00  2.060          H  
ATOM   2126 2HD  ARG A 134      17.278  -5.042 -19.816  1.00  2.060          H  
ATOM   2127  HE  ARG A 134      17.646  -7.681 -19.577  1.00  2.060          H  
ATOM   2128 1HH1 ARG A 134      15.213  -5.934 -21.538  1.00  2.060          H  
ATOM   2129 2HH1 ARG A 134      15.185  -7.171 -22.769  1.00  2.060          H  
ATOM   2130 1HH2 ARG A 134      17.527  -9.233 -21.134  1.00  2.060          H  
ATOM   2131 2HH2 ARG A 134      16.499  -9.051 -22.544  1.00  2.060          H  
ATOM   2132  N   PRO A 135      12.300  -6.899 -16.661  1.00  1.680          N  
ATOM   2133  CA  PRO A 135      11.232  -7.663 -16.024  1.00  1.880          C  
ATOM   2134  C   PRO A 135      11.714  -9.027 -15.557  1.00  1.530          C  
ATOM   2135  O   PRO A 135      12.686  -9.558 -16.091  1.00  1.520          O  
ATOM   2136  CB  PRO A 135      10.197  -7.789 -17.147  1.00  2.820          C  
ATOM   2137  CG  PRO A 135      11.002  -7.725 -18.415  1.00  2.820          C  
ATOM   2138  CD  PRO A 135      12.136  -6.774 -18.122  1.00  2.820          C  
ATOM   2139  HA  PRO A 135      10.820  -7.097 -15.184  1.00  2.260          H  
ATOM   2140 1HB  PRO A 135       9.642  -8.734 -17.039  1.00  3.380          H  
ATOM   2141 2HB  PRO A 135       9.463  -6.975 -17.077  1.00  3.380          H  
ATOM   2142 1HG  PRO A 135      11.368  -8.734 -18.670  1.00  3.380          H  
ATOM   2143 2HG  PRO A 135      10.371  -7.400 -19.257  1.00  3.380          H  
ATOM   2144 1HD  PRO A 135      13.027  -7.139 -18.657  1.00  3.380          H  
ATOM   2145 2HD  PRO A 135      11.850  -5.747 -18.404  1.00  3.380          H  
ATOM   2146  N   VAL A 136      11.006  -9.606 -14.586  1.00  1.540          N  
ATOM   2147  CA  VAL A 136      11.340 -10.943 -14.106  1.00  1.590          C  
ATOM   2148  C   VAL A 136      10.705 -12.041 -14.960  1.00  1.520          C  
ATOM   2149  O   VAL A 136       9.484 -12.130 -15.067  1.00  2.180          O  
ATOM   2150  CB  VAL A 136      10.859 -11.095 -12.638  1.00  2.210          C  
ATOM   2151  CG1 VAL A 136      11.097 -12.495 -12.123  1.00  2.210          C  
ATOM   2152  CG2 VAL A 136      11.622 -10.113 -11.739  1.00  2.210          C  
ATOM   2153  H   VAL A 136      10.219  -9.114 -14.186  1.00  1.850          H  
ATOM   2154  HA  VAL A 136      12.427 -11.060 -14.132  1.00  1.910          H  
ATOM   2155  HB  VAL A 136       9.792 -10.896 -12.590  1.00  2.650          H  
ATOM   2156 1HG1 VAL A 136      10.740 -12.523 -11.122  1.00  2.650          H  
ATOM   2157 2HG1 VAL A 136      10.554 -13.228 -12.720  1.00  2.650          H  
ATOM   2158 3HG1 VAL A 136      12.156 -12.731 -12.144  1.00  2.650          H  
ATOM   2159 1HG2 VAL A 136      11.285 -10.214 -10.709  1.00  2.650          H  
ATOM   2160 2HG2 VAL A 136      12.688 -10.339 -11.789  1.00  2.650          H  
ATOM   2161 3HG2 VAL A 136      11.454  -9.094 -12.076  1.00  2.650          H  
ATOM   2162  N   SER A 137      11.562 -12.837 -15.599  1.00  1.220          N  
ATOM   2163  CA  SER A 137      11.287 -13.984 -16.494  1.00  1.460          C  
ATOM   2164  C   SER A 137      10.560 -13.677 -17.819  1.00  1.270          C  
ATOM   2165  O   SER A 137      10.514 -14.522 -18.715  1.00  1.210          O  
ATOM   2166  CB  SER A 137      10.505 -15.056 -15.745  1.00  1.950          C  
ATOM   2167  OG  SER A 137      11.228 -15.537 -14.641  1.00  1.950          O  
ATOM   2168  H   SER A 137      12.535 -12.627 -15.434  1.00  1.460          H  
ATOM   2169  HA  SER A 137      12.254 -14.415 -16.757  1.00  1.750          H  
ATOM   2170 1HB  SER A 137       9.548 -14.656 -15.411  1.00  2.340          H  
ATOM   2171 2HB  SER A 137      10.288 -15.881 -16.423  1.00  2.340          H  
ATOM   2172  HG  SER A 137      10.678 -16.210 -14.238  1.00  2.340          H  
ATOM   2173  N   SER A 138       9.988 -12.480 -17.933  1.00  1.390          N  
ATOM   2174  CA  SER A 138       9.247 -11.886 -19.069  1.00  1.440          C  
ATOM   2175  C   SER A 138       7.943 -12.608 -19.496  1.00  1.380          C  
ATOM   2176  O   SER A 138       6.920 -11.945 -19.734  1.00  1.510          O  
ATOM   2177  CB  SER A 138      10.150 -11.778 -20.288  1.00  2.000          C  
ATOM   2178  OG  SER A 138      11.223 -10.906 -20.055  1.00  2.000          O  
ATOM   2179  H   SER A 138      10.067 -11.901 -17.107  1.00  1.670          H  
ATOM   2180  HA  SER A 138       8.975 -10.872 -18.775  1.00  1.730          H  
ATOM   2181 1HB  SER A 138      10.529 -12.761 -20.557  1.00  2.400          H  
ATOM   2182 2HB  SER A 138       9.565 -11.417 -21.132  1.00  2.400          H  
ATOM   2183  HG  SER A 138      11.734 -10.895 -20.865  1.00  2.400          H  
ATOM   2184  N   SER A 139       7.945 -13.951 -19.479  1.00  1.300          N  
ATOM   2185  CA  SER A 139       6.767 -14.745 -19.825  1.00  1.410          C  
ATOM   2186  C   SER A 139       5.694 -14.620 -18.767  1.00  1.310          C  
ATOM   2187  O   SER A 139       4.511 -14.824 -19.047  1.00  1.490          O  
ATOM   2188  CB  SER A 139       7.123 -16.211 -19.974  1.00  1.930          C  
ATOM   2189  OG  SER A 139       7.458 -16.781 -18.735  1.00  1.930          O  
ATOM   2190  H   SER A 139       8.830 -14.418 -19.292  1.00  1.560          H  
ATOM   2191  HA  SER A 139       6.368 -14.379 -20.775  1.00  1.690          H  
ATOM   2192 1HB  SER A 139       6.276 -16.744 -20.407  1.00  2.320          H  
ATOM   2193 2HB  SER A 139       7.961 -16.311 -20.662  1.00  2.320          H  
ATOM   2194  HG  SER A 139       7.628 -17.715 -18.912  1.00  2.320          H  
ATOM   2195  N   PHE A 140       6.100 -14.247 -17.553  1.00  1.120          N  
ATOM   2196  CA  PHE A 140       5.180 -14.047 -16.458  1.00  1.050          C  
ATOM   2197  C   PHE A 140       4.217 -12.948 -16.832  1.00  0.980          C  
ATOM   2198  O   PHE A 140       3.003 -13.131 -16.788  1.00  1.000          O  
ATOM   2199  CB  PHE A 140       5.931 -13.683 -15.181  1.00  1.500          C  
ATOM   2200  CG  PHE A 140       5.040 -13.411 -14.035  1.00  1.500          C  
ATOM   2201  CD1 PHE A 140       4.474 -14.433 -13.400  1.00  1.500          C  
ATOM   2202  CD2 PHE A 140       4.777 -12.157 -13.585  1.00  1.500          C  
ATOM   2203  CE1 PHE A 140       3.652 -14.259 -12.333  1.00  1.500          C  
ATOM   2204  CE2 PHE A 140       3.956 -11.990 -12.514  1.00  1.500          C  
ATOM   2205  CZ  PHE A 140       3.391 -13.032 -11.885  1.00  1.500          C  
ATOM   2206  H   PHE A 140       7.089 -14.129 -17.392  1.00  1.340          H  
ATOM   2207  HA  PHE A 140       4.614 -14.962 -16.300  1.00  1.260          H  
ATOM   2208 1HB  PHE A 140       6.594 -14.503 -14.908  1.00  1.800          H  
ATOM   2209 2HB  PHE A 140       6.557 -12.804 -15.347  1.00  1.800          H  
ATOM   2210  HD1 PHE A 140       4.681 -15.416 -13.762  1.00  1.800          H  
ATOM   2211  HD2 PHE A 140       5.226 -11.291 -14.076  1.00  1.800          H  
ATOM   2212  HE1 PHE A 140       3.217 -15.121 -11.854  1.00  1.800          H  
ATOM   2213  HE2 PHE A 140       3.763 -11.030 -12.164  1.00  1.800          H  
ATOM   2214  HZ  PHE A 140       2.737 -12.875 -11.027  1.00  1.800          H  
ATOM   2215  N   SER A 141       4.763 -11.803 -17.251  1.00  0.960          N  
ATOM   2216  CA  SER A 141       3.941 -10.672 -17.618  1.00  0.970          C  
ATOM   2217  C   SER A 141       3.020 -11.023 -18.767  1.00  0.990          C  
ATOM   2218  O   SER A 141       1.851 -10.638 -18.745  1.00  0.990          O  
ATOM   2219  CB  SER A 141       4.803  -9.489 -18.024  1.00  1.350          C  
ATOM   2220  OG  SER A 141       5.546  -8.989 -16.944  1.00  1.350          O  
ATOM   2221  H   SER A 141       5.767 -11.706 -17.279  1.00  1.150          H  
ATOM   2222  HA  SER A 141       3.334 -10.392 -16.757  1.00  1.160          H  
ATOM   2223 1HB  SER A 141       5.480  -9.798 -18.823  1.00  1.620          H  
ATOM   2224 2HB  SER A 141       4.165  -8.703 -18.425  1.00  1.620          H  
ATOM   2225  HG  SER A 141       6.006  -8.217 -17.289  1.00  1.620          H  
ATOM   2226  N   GLU A 142       3.517 -11.769 -19.761  1.00  1.060          N  
ATOM   2227  CA  GLU A 142       2.650 -12.124 -20.880  1.00  1.120          C  
ATOM   2228  C   GLU A 142       1.474 -12.996 -20.427  1.00  1.050          C  
ATOM   2229  O   GLU A 142       0.322 -12.755 -20.815  1.00  1.090          O  
ATOM   2230  CB  GLU A 142       3.440 -12.887 -21.947  1.00  1.540          C  
ATOM   2231  CG  GLU A 142       4.474 -12.067 -22.706  1.00  1.540          C  
ATOM   2232  CD  GLU A 142       5.268 -12.907 -23.682  1.00  1.540          C  
ATOM   2233  OE1 GLU A 142       5.136 -14.110 -23.635  1.00  1.540          O  
ATOM   2234  OE2 GLU A 142       5.996 -12.351 -24.470  1.00  1.540          O  
ATOM   2235  H   GLU A 142       4.507 -12.041 -19.745  1.00  1.270          H  
ATOM   2236  HA  GLU A 142       2.255 -11.207 -21.314  1.00  1.340          H  
ATOM   2237 1HB  GLU A 142       3.960 -13.720 -21.475  1.00  1.850          H  
ATOM   2238 2HB  GLU A 142       2.748 -13.309 -22.674  1.00  1.850          H  
ATOM   2239 1HG  GLU A 142       3.970 -11.268 -23.246  1.00  1.850          H  
ATOM   2240 2HG  GLU A 142       5.156 -11.612 -21.986  1.00  1.850          H  
ATOM   2241  N   ALA A 143       1.757 -13.985 -19.565  1.00  1.010          N  
ATOM   2242  CA  ALA A 143       0.722 -14.878 -19.060  1.00  1.010          C  
ATOM   2243  C   ALA A 143      -0.326 -14.106 -18.271  1.00  0.980          C  
ATOM   2244  O   ALA A 143      -1.534 -14.351 -18.416  1.00  1.020          O  
ATOM   2245  CB  ALA A 143       1.362 -15.940 -18.191  1.00  1.410          C  
ATOM   2246  H   ALA A 143       2.735 -14.153 -19.304  1.00  1.210          H  
ATOM   2247  HA  ALA A 143       0.230 -15.349 -19.908  1.00  1.210          H  
ATOM   2248 1HB  ALA A 143       0.598 -16.623 -17.824  1.00  1.700          H  
ATOM   2249 2HB  ALA A 143       2.098 -16.489 -18.777  1.00  1.700          H  
ATOM   2250 3HB  ALA A 143       1.861 -15.454 -17.357  1.00  1.700          H  
ATOM   2251  N   ILE A 144       0.144 -13.147 -17.472  1.00  0.980          N  
ATOM   2252  CA  ILE A 144      -0.725 -12.311 -16.680  1.00  1.090          C  
ATOM   2253  C   ILE A 144      -1.572 -11.422 -17.546  1.00  1.120          C  
ATOM   2254  O   ILE A 144      -2.772 -11.303 -17.298  1.00  1.210          O  
ATOM   2255  CB  ILE A 144       0.062 -11.402 -15.723  1.00  1.480          C  
ATOM   2256  CG1 ILE A 144       0.834 -12.242 -14.621  1.00  1.480          C  
ATOM   2257  CG2 ILE A 144      -0.927 -10.413 -15.106  1.00  1.480          C  
ATOM   2258  CD1 ILE A 144       0.002 -12.974 -13.618  1.00  1.480          C  
ATOM   2259  H   ILE A 144       1.159 -13.037 -17.390  1.00  1.180          H  
ATOM   2260  HA  ILE A 144      -1.388 -12.946 -16.110  1.00  1.310          H  
ATOM   2261  HB  ILE A 144       0.821 -10.852 -16.279  1.00  1.780          H  
ATOM   2262 1HG1 ILE A 144       1.405 -12.991 -15.116  1.00  1.780          H  
ATOM   2263 2HG1 ILE A 144       1.508 -11.603 -14.113  1.00  1.780          H  
ATOM   2264 1HG2 ILE A 144      -0.424  -9.751 -14.445  1.00  1.780          H  
ATOM   2265 2HG2 ILE A 144      -1.420  -9.799 -15.853  1.00  1.780          H  
ATOM   2266 3HG2 ILE A 144      -1.668 -10.979 -14.579  1.00  1.780          H  
ATOM   2267 1HD1 ILE A 144       0.653 -13.521 -12.945  1.00  1.780          H  
ATOM   2268 2HD1 ILE A 144      -0.595 -12.285 -13.036  1.00  1.780          H  
ATOM   2269 3HD1 ILE A 144      -0.627 -13.661 -14.135  1.00  1.780          H  
ATOM   2270  N   ASN A 145      -0.976 -10.788 -18.554  1.00  1.120          N  
ATOM   2271  CA  ASN A 145      -1.729  -9.880 -19.386  1.00  1.250          C  
ATOM   2272  C   ASN A 145      -2.932 -10.570 -19.979  1.00  1.230          C  
ATOM   2273  O   ASN A 145      -4.027 -10.013 -19.931  1.00  1.360          O  
ATOM   2274  CB  ASN A 145      -0.851  -9.325 -20.484  1.00  1.700          C  
ATOM   2275  CG  ASN A 145       0.160  -8.329 -19.980  1.00  1.700          C  
ATOM   2276  OD1 ASN A 145       0.014  -7.731 -18.905  1.00  1.700          O  
ATOM   2277  ND2 ASN A 145       1.202  -8.142 -20.745  1.00  1.700          N  
ATOM   2278  H   ASN A 145       0.030 -10.897 -18.703  1.00  1.340          H  
ATOM   2279  HA  ASN A 145      -2.090  -9.060 -18.767  1.00  1.500          H  
ATOM   2280 1HB  ASN A 145      -0.320 -10.147 -20.965  1.00  2.040          H  
ATOM   2281 2HB  ASN A 145      -1.474  -8.849 -21.240  1.00  2.040          H  
ATOM   2282 1HD2 ASN A 145       1.913  -7.497 -20.468  1.00  2.040          H  
ATOM   2283 2HD2 ASN A 145       1.290  -8.643 -21.605  1.00  2.040          H  
ATOM   2284  N   ASP A 146      -2.781 -11.802 -20.465  1.00  1.110          N  
ATOM   2285  CA  ASP A 146      -3.963 -12.470 -20.981  1.00  1.170          C  
ATOM   2286  C   ASP A 146      -4.912 -12.898 -19.875  1.00  1.160          C  
ATOM   2287  O   ASP A 146      -6.128 -12.769 -20.015  1.00  1.320          O  
ATOM   2288  CB  ASP A 146      -3.622 -13.605 -21.918  1.00  1.610          C  
ATOM   2289  CG  ASP A 146      -3.187 -13.092 -23.303  1.00  1.610          C  
ATOM   2290  OD1 ASP A 146      -3.483 -11.944 -23.665  1.00  1.610          O  
ATOM   2291  OD2 ASP A 146      -2.587 -13.861 -24.005  1.00  1.610          O  
ATOM   2292  H   ASP A 146      -1.846 -12.229 -20.508  1.00  1.330          H  
ATOM   2293  HA  ASP A 146      -4.489 -11.756 -21.595  1.00  1.400          H  
ATOM   2294 1HB  ASP A 146      -2.805 -14.192 -21.485  1.00  1.940          H  
ATOM   2295 2HB  ASP A 146      -4.482 -14.263 -22.030  1.00  1.940          H  
ATOM   2296  N   ALA A 147      -4.393 -13.334 -18.727  1.00  1.100          N  
ATOM   2297  CA  ALA A 147      -5.305 -13.693 -17.650  1.00  1.240          C  
ATOM   2298  C   ALA A 147      -6.162 -12.476 -17.268  1.00  1.360          C  
ATOM   2299  O   ALA A 147      -7.342 -12.617 -16.934  1.00  1.500          O  
ATOM   2300  CB  ALA A 147      -4.524 -14.172 -16.443  1.00  1.680          C  
ATOM   2301  H   ALA A 147      -3.384 -13.477 -18.611  1.00  1.320          H  
ATOM   2302  HA  ALA A 147      -5.962 -14.484 -17.998  1.00  1.490          H  
ATOM   2303 1HB  ALA A 147      -5.228 -14.425 -15.671  1.00  2.020          H  
ATOM   2304 2HB  ALA A 147      -3.926 -15.046 -16.713  1.00  2.020          H  
ATOM   2305 3HB  ALA A 147      -3.871 -13.380 -16.097  1.00  2.020          H  
ATOM   2306  N   ALA A 148      -5.556 -11.285 -17.311  1.00  1.390          N  
ATOM   2307  CA  ALA A 148      -6.216 -10.021 -17.023  1.00  1.610          C  
ATOM   2308  C   ALA A 148      -7.177  -9.587 -18.148  1.00  1.640          C  
ATOM   2309  O   ALA A 148      -8.258  -9.064 -17.867  1.00  1.900          O  
ATOM   2310  CB  ALA A 148      -5.172  -8.940 -16.788  1.00  2.170          C  
ATOM   2311  H   ALA A 148      -4.561 -11.279 -17.533  1.00  1.670          H  
ATOM   2312  HA  ALA A 148      -6.803 -10.152 -16.115  1.00  1.930          H  
ATOM   2313 1HB  ALA A 148      -5.670  -8.007 -16.536  1.00  2.600          H  
ATOM   2314 2HB  ALA A 148      -4.514  -9.228 -15.975  1.00  2.600          H  
ATOM   2315 3HB  ALA A 148      -4.584  -8.808 -17.692  1.00  2.600          H  
ATOM   2316  N   ASN A 149      -6.777  -9.802 -19.418  1.00  1.500          N  
ATOM   2317  CA  ASN A 149      -7.566  -9.428 -20.598  1.00  1.670          C  
ATOM   2318  C   ASN A 149      -8.832 -10.262 -20.777  1.00  1.670          C  
ATOM   2319  O   ASN A 149      -9.852  -9.763 -21.262  1.00  1.960          O  
ATOM   2320  CB  ASN A 149      -6.739  -9.623 -21.861  1.00  2.270          C  
ATOM   2321  CG  ASN A 149      -5.636  -8.627 -22.064  1.00  2.270          C  
ATOM   2322  OD1 ASN A 149      -5.736  -7.465 -21.646  1.00  2.270          O  
ATOM   2323  ND2 ASN A 149      -4.551  -9.060 -22.691  1.00  2.270          N  
ATOM   2324  H   ASN A 149      -5.838 -10.174 -19.569  1.00  1.800          H  
ATOM   2325  HA  ASN A 149      -7.864  -8.385 -20.498  1.00  2.000          H  
ATOM   2326 1HB  ASN A 149      -6.330 -10.615 -21.857  1.00  2.720          H  
ATOM   2327 2HB  ASN A 149      -7.404  -9.566 -22.720  1.00  2.720          H  
ATOM   2328 1HD2 ASN A 149      -3.791  -8.435 -22.842  1.00  2.720          H  
ATOM   2329 2HD2 ASN A 149      -4.452 -10.039 -23.008  1.00  2.720          H  
ATOM   2330  N   GLN A 150      -8.752 -11.530 -20.400  1.00  1.510          N  
ATOM   2331  CA  GLN A 150      -9.844 -12.474 -20.557  1.00  1.650          C  
ATOM   2332  C   GLN A 150     -10.911 -12.419 -19.478  1.00  1.710          C  
ATOM   2333  O   GLN A 150     -10.695 -11.965 -18.357  1.00  2.140          O  
ATOM   2334  CB  GLN A 150      -9.306 -13.891 -20.631  1.00  2.250          C  
ATOM   2335  CG  GLN A 150      -8.457 -14.210 -21.857  1.00  2.250          C  
ATOM   2336  CD  GLN A 150      -9.248 -14.102 -23.142  1.00  2.250          C  
ATOM   2337  OE1 GLN A 150     -10.488 -14.150 -23.133  1.00  2.250          O  
ATOM   2338  NE2 GLN A 150      -8.548 -13.963 -24.260  1.00  2.250          N  
ATOM   2339  H   GLN A 150      -7.855 -11.869 -20.042  1.00  1.810          H  
ATOM   2340  HA  GLN A 150     -10.338 -12.242 -21.497  1.00  1.980          H  
ATOM   2341 1HB  GLN A 150      -8.679 -14.072 -19.753  1.00  2.700          H  
ATOM   2342 2HB  GLN A 150     -10.130 -14.568 -20.583  1.00  2.700          H  
ATOM   2343 1HG  GLN A 150      -7.636 -13.499 -21.910  1.00  2.700          H  
ATOM   2344 2HG  GLN A 150      -8.066 -15.225 -21.770  1.00  2.700          H  
ATOM   2345 1HE2 GLN A 150      -9.021 -13.893 -25.140  1.00  2.700          H  
ATOM   2346 2HE2 GLN A 150      -7.547 -13.935 -24.231  1.00  2.700          H  
ATOM   2347  N   HIS A 151     -12.098 -12.910 -19.821  1.00  2.040          N  
ATOM   2348  CA  HIS A 151     -13.177 -12.957 -18.847  1.00  2.430          C  
ATOM   2349  C   HIS A 151     -12.816 -13.883 -17.679  1.00  2.720          C  
ATOM   2350  O   HIS A 151     -12.309 -15.003 -17.865  1.00  2.930          O  
ATOM   2351  CB  HIS A 151     -14.491 -13.386 -19.500  1.00  3.250          C  
ATOM   2352  CG  HIS A 151     -15.684 -13.183 -18.621  1.00  3.250          C  
ATOM   2353  ND1 HIS A 151     -15.984 -13.999 -17.542  1.00  3.250          N  
ATOM   2354  CD2 HIS A 151     -16.656 -12.243 -18.665  1.00  3.250          C  
ATOM   2355  CE1 HIS A 151     -17.099 -13.558 -16.966  1.00  3.250          C  
ATOM   2356  NE2 HIS A 151     -17.519 -12.498 -17.631  1.00  3.250          N  
ATOM   2357  H   HIS A 151     -12.242 -13.252 -20.761  1.00  2.450          H  
ATOM   2358  HA  HIS A 151     -13.331 -11.960 -18.435  1.00  2.920          H  
ATOM   2359 1HB  HIS A 151     -14.643 -12.817 -20.419  1.00  3.900          H  
ATOM   2360 2HB  HIS A 151     -14.440 -14.422 -19.771  1.00  3.900          H  
ATOM   2361  HD2 HIS A 151     -16.739 -11.431 -19.389  1.00  3.900          H  
ATOM   2362  HE1 HIS A 151     -17.588 -13.994 -16.094  1.00  3.900          H  
ATOM   2363  HE2 HIS A 151     -18.348 -11.956 -17.416  1.00  3.900          H  
ATOM   2364  N   VAL A 152     -13.134 -13.413 -16.477  1.00  3.180          N  
ATOM   2365  CA  VAL A 152     -12.838 -14.082 -15.214  1.00  3.720          C  
ATOM   2366  C   VAL A 152     -13.436 -15.488 -15.009  1.00  3.090          C  
ATOM   2367  O   VAL A 152     -12.870 -16.272 -14.245  1.00  3.150          O  
ATOM   2368  CB  VAL A 152     -13.228 -13.121 -14.057  1.00  4.990          C  
ATOM   2369  CG1 VAL A 152     -14.726 -12.940 -13.968  1.00  4.990          C  
ATOM   2370  CG2 VAL A 152     -12.683 -13.647 -12.730  1.00  4.990          C  
ATOM   2371  H   VAL A 152     -13.561 -12.501 -16.451  1.00  3.820          H  
ATOM   2372  HA  VAL A 152     -11.757 -14.188 -15.167  1.00  4.460          H  
ATOM   2373  HB  VAL A 152     -12.791 -12.146 -14.270  1.00  5.990          H  
ATOM   2374 1HG1 VAL A 152     -14.958 -12.240 -13.168  1.00  5.990          H  
ATOM   2375 2HG1 VAL A 152     -15.115 -12.554 -14.907  1.00  5.990          H  
ATOM   2376 3HG1 VAL A 152     -15.179 -13.874 -13.749  1.00  5.990          H  
ATOM   2377 1HG2 VAL A 152     -12.933 -12.946 -11.937  1.00  5.990          H  
ATOM   2378 2HG2 VAL A 152     -13.120 -14.613 -12.492  1.00  5.990          H  
ATOM   2379 3HG2 VAL A 152     -11.601 -13.749 -12.795  1.00  5.990          H  
ATOM   2380  N   THR A 153     -14.561 -15.826 -15.650  1.00  2.880          N  
ATOM   2381  CA  THR A 153     -15.111 -17.170 -15.479  1.00  2.580          C  
ATOM   2382  C   THR A 153     -14.877 -18.002 -16.732  1.00  2.410          C  
ATOM   2383  O   THR A 153     -15.412 -19.106 -16.854  1.00  2.620          O  
ATOM   2384  CB  THR A 153     -16.630 -17.195 -15.174  1.00  3.730          C  
ATOM   2385  OG1 THR A 153     -17.361 -16.628 -16.263  1.00  3.730          O  
ATOM   2386  CG2 THR A 153     -16.928 -16.407 -13.929  1.00  3.730          C  
ATOM   2387  H   THR A 153     -15.057 -15.167 -16.261  1.00  3.460          H  
ATOM   2388  HA  THR A 153     -14.594 -17.658 -14.654  1.00  3.100          H  
ATOM   2389  HB  THR A 153     -16.948 -18.226 -15.026  1.00  4.480          H  
ATOM   2390  HG1 THR A 153     -17.345 -17.245 -17.007  1.00  4.480          H  
ATOM   2391 1HG2 THR A 153     -17.996 -16.444 -13.726  1.00  4.480          H  
ATOM   2392 2HG2 THR A 153     -16.379 -16.828 -13.088  1.00  4.480          H  
ATOM   2393 3HG2 THR A 153     -16.637 -15.396 -14.079  1.00  4.480          H  
ATOM   2394  N   ARG A 154     -14.129 -17.459 -17.693  1.00  2.600          N  
ATOM   2395  CA  ARG A 154     -13.886 -18.163 -18.942  1.00  2.900          C  
ATOM   2396  C   ARG A 154     -12.465 -18.708 -18.972  1.00  2.550          C  
ATOM   2397  O   ARG A 154     -12.242 -19.842 -19.393  1.00  2.650          O  
ATOM   2398  CB  ARG A 154     -14.119 -17.248 -20.128  1.00  3.940          C  
ATOM   2399  CG  ARG A 154     -14.133 -17.933 -21.490  1.00  3.940          C  
ATOM   2400  CD  ARG A 154     -14.332 -16.952 -22.593  1.00  3.940          C  
ATOM   2401  NE  ARG A 154     -15.633 -16.276 -22.496  1.00  3.940          N  
ATOM   2402  CZ  ARG A 154     -15.990 -15.159 -23.172  1.00  3.940          C  
ATOM   2403  NH1 ARG A 154     -15.149 -14.584 -24.009  1.00  3.940          N  
ATOM   2404  NH2 ARG A 154     -17.197 -14.642 -22.991  1.00  3.940          N  
ATOM   2405  H   ARG A 154     -13.684 -16.556 -17.531  1.00  3.120          H  
ATOM   2406  HA  ARG A 154     -14.579 -19.000 -19.016  1.00  3.480          H  
ATOM   2407 1HB  ARG A 154     -15.064 -16.730 -19.995  1.00  4.730          H  
ATOM   2408 2HB  ARG A 154     -13.332 -16.495 -20.152  1.00  4.730          H  
ATOM   2409 1HG  ARG A 154     -13.194 -18.457 -21.655  1.00  4.730          H  
ATOM   2410 2HG  ARG A 154     -14.951 -18.650 -21.522  1.00  4.730          H  
ATOM   2411 1HD  ARG A 154     -13.546 -16.201 -22.544  1.00  4.730          H  
ATOM   2412 2HD  ARG A 154     -14.281 -17.472 -23.551  1.00  4.730          H  
ATOM   2413  HE  ARG A 154     -16.321 -16.679 -21.873  1.00  4.730          H  
ATOM   2414 1HH1 ARG A 154     -14.228 -14.975 -24.156  1.00  4.730          H  
ATOM   2415 2HH1 ARG A 154     -15.423 -13.752 -24.513  1.00  4.730          H  
ATOM   2416 1HH2 ARG A 154     -17.844 -15.082 -22.350  1.00  4.730          H  
ATOM   2417 2HH2 ARG A 154     -17.474 -13.810 -23.493  1.00  4.730          H  
ATOM   2418  N   HIS A 155     -11.504 -17.906 -18.494  1.00  2.430          N  
ATOM   2419  CA  HIS A 155     -10.095 -18.301 -18.498  1.00  2.460          C  
ATOM   2420  C   HIS A 155      -9.319 -18.288 -17.160  1.00  1.940          C  
ATOM   2421  O   HIS A 155      -8.147 -17.909 -17.150  1.00  1.810          O  
ATOM   2422  CB  HIS A 155      -9.344 -17.442 -19.509  1.00  3.430          C  
ATOM   2423  CG  HIS A 155      -9.733 -17.717 -20.909  1.00  3.430          C  
ATOM   2424  ND1 HIS A 155      -9.184 -18.755 -21.615  1.00  3.430          N  
ATOM   2425  CD2 HIS A 155     -10.621 -17.126 -21.735  1.00  3.430          C  
ATOM   2426  CE1 HIS A 155      -9.713 -18.787 -22.823  1.00  3.430          C  
ATOM   2427  NE2 HIS A 155     -10.592 -17.806 -22.922  1.00  3.430          N  
ATOM   2428  H   HIS A 155     -11.753 -16.964 -18.180  1.00  2.920          H  
ATOM   2429  HA  HIS A 155     -10.040 -19.313 -18.866  1.00  2.950          H  
ATOM   2430 1HB  HIS A 155      -9.519 -16.400 -19.285  1.00  4.120          H  
ATOM   2431 2HB  HIS A 155      -8.278 -17.625 -19.431  1.00  4.120          H  
ATOM   2432  HD1 HIS A 155      -8.238 -19.120 -21.390  1.00  4.120          H  
ATOM   2433  HD2 HIS A 155     -11.291 -16.284 -21.615  1.00  4.120          H  
ATOM   2434  HE1 HIS A 155      -9.402 -19.545 -23.540  1.00  4.120          H  
ATOM   2435  N   PRO A 156      -9.888 -18.667 -15.997  1.00  1.730          N  
ATOM   2436  CA  PRO A 156      -9.161 -18.682 -14.734  1.00  1.420          C  
ATOM   2437  C   PRO A 156      -7.970 -19.659 -14.747  1.00  1.180          C  
ATOM   2438  O   PRO A 156      -6.960 -19.439 -14.061  1.00  1.130          O  
ATOM   2439  CB  PRO A 156     -10.247 -19.106 -13.735  1.00  2.130          C  
ATOM   2440  CG  PRO A 156     -11.284 -19.843 -14.570  1.00  2.130          C  
ATOM   2441  CD  PRO A 156     -11.261 -19.163 -15.919  1.00  2.130          C  
ATOM   2442  HA  PRO A 156      -8.816 -17.659 -14.512  1.00  1.700          H  
ATOM   2443 1HB  PRO A 156      -9.812 -19.731 -12.943  1.00  2.560          H  
ATOM   2444 2HB  PRO A 156     -10.670 -18.212 -13.244  1.00  2.560          H  
ATOM   2445 1HG  PRO A 156     -11.049 -20.915 -14.628  1.00  2.560          H  
ATOM   2446 2HG  PRO A 156     -12.274 -19.761 -14.090  1.00  2.560          H  
ATOM   2447 1HD  PRO A 156     -11.464 -19.915 -16.698  1.00  2.560          H  
ATOM   2448 2HD  PRO A 156     -11.976 -18.331 -15.917  1.00  2.560          H  
ATOM   2449  N   HIS A 157      -8.036 -20.687 -15.611  1.00  1.310          N  
ATOM   2450  CA  HIS A 157      -6.974 -21.667 -15.725  1.00  1.460          C  
ATOM   2451  C   HIS A 157      -5.761 -21.130 -16.457  1.00  1.420          C  
ATOM   2452  O   HIS A 157      -4.733 -21.798 -16.528  1.00  1.460          O  
ATOM   2453  CB  HIS A 157      -7.487 -22.911 -16.426  1.00  1.980          C  
ATOM   2454  CG  HIS A 157      -7.982 -22.623 -17.777  1.00  1.980          C  
ATOM   2455  ND1 HIS A 157      -9.203 -22.026 -18.001  1.00  1.980          N  
ATOM   2456  CD2 HIS A 157      -7.424 -22.814 -18.990  1.00  1.980          C  
ATOM   2457  CE1 HIS A 157      -9.377 -21.882 -19.311  1.00  1.980          C  
ATOM   2458  NE2 HIS A 157      -8.313 -22.348 -19.924  1.00  1.980          N  
ATOM   2459  H   HIS A 157      -8.857 -20.877 -16.189  1.00  1.570          H  
ATOM   2460  HA  HIS A 157      -6.647 -21.960 -14.727  1.00  1.750          H  
ATOM   2461 1HB  HIS A 157      -6.685 -23.647 -16.501  1.00  2.380          H  
ATOM   2462 2HB  HIS A 157      -8.294 -23.354 -15.846  1.00  2.380          H  
ATOM   2463  HD2 HIS A 157      -6.446 -23.251 -19.190  1.00  2.380          H  
ATOM   2464  HE1 HIS A 157     -10.250 -21.446 -19.801  1.00  2.380          H  
ATOM   2465  HE2 HIS A 157      -8.162 -22.358 -20.925  1.00  2.380          H  
ATOM   2466  N   ASP A 158      -5.868 -19.929 -17.029  1.00  1.520          N  
ATOM   2467  CA  ASP A 158      -4.733 -19.339 -17.708  1.00  1.610          C  
ATOM   2468  C   ASP A 158      -3.955 -18.444 -16.754  1.00  1.340          C  
ATOM   2469  O   ASP A 158      -2.922 -17.877 -17.118  1.00  1.360          O  
ATOM   2470  CB  ASP A 158      -5.162 -18.630 -18.990  1.00  2.220          C  
ATOM   2471  CG  ASP A 158      -5.571 -19.647 -20.118  1.00  2.220          C  
ATOM   2472  OD1 ASP A 158      -4.820 -20.604 -20.335  1.00  2.220          O  
ATOM   2473  OD2 ASP A 158      -6.611 -19.471 -20.735  1.00  2.220          O  
ATOM   2474  H   ASP A 158      -6.740 -19.395 -16.976  1.00  1.820          H  
ATOM   2475  HA  ASP A 158      -4.065 -20.141 -18.007  1.00  1.930          H  
ATOM   2476 1HB  ASP A 158      -6.009 -17.982 -18.770  1.00  2.660          H  
ATOM   2477 2HB  ASP A 158      -4.349 -17.999 -19.349  1.00  2.660          H  
ATOM   2478  N   LEU A 159      -4.429 -18.345 -15.505  1.00  1.170          N  
ATOM   2479  CA  LEU A 159      -3.679 -17.643 -14.486  1.00  1.030          C  
ATOM   2480  C   LEU A 159      -3.073 -18.773 -13.679  1.00  0.940          C  
ATOM   2481  O   LEU A 159      -1.855 -18.854 -13.503  1.00  0.930          O  
ATOM   2482  CB  LEU A 159      -4.551 -16.731 -13.594  1.00  1.500          C  
ATOM   2483  CG  LEU A 159      -3.783 -15.892 -12.474  1.00  1.500          C  
ATOM   2484  CD1 LEU A 159      -2.776 -14.943 -13.116  1.00  1.500          C  
ATOM   2485  CD2 LEU A 159      -4.776 -15.065 -11.655  1.00  1.500          C  
ATOM   2486  H   LEU A 159      -5.303 -18.797 -15.240  1.00  1.400          H  
ATOM   2487  HA  LEU A 159      -2.884 -17.069 -14.953  1.00  1.240          H  
ATOM   2488 1HB  LEU A 159      -5.093 -16.054 -14.215  1.00  1.800          H  
ATOM   2489 2HB  LEU A 159      -5.282 -17.360 -13.084  1.00  1.800          H  
ATOM   2490  HG  LEU A 159      -3.252 -16.573 -11.814  1.00  1.800          H  
ATOM   2491 1HD1 LEU A 159      -2.271 -14.378 -12.339  1.00  1.800          H  
ATOM   2492 2HD1 LEU A 159      -2.037 -15.498 -13.680  1.00  1.800          H  
ATOM   2493 3HD1 LEU A 159      -3.290 -14.254 -13.776  1.00  1.800          H  
ATOM   2494 1HD2 LEU A 159      -4.233 -14.503 -10.893  1.00  1.800          H  
ATOM   2495 2HD2 LEU A 159      -5.304 -14.369 -12.310  1.00  1.800          H  
ATOM   2496 3HD2 LEU A 159      -5.494 -15.727 -11.173  1.00  1.800          H  
ATOM   2497  N   ALA A 160      -3.916 -19.742 -13.281  1.00  0.990          N  
ATOM   2498  CA  ALA A 160      -3.471 -20.882 -12.470  1.00  1.080          C  
ATOM   2499  C   ALA A 160      -2.821 -21.978 -13.328  1.00  1.170          C  
ATOM   2500  O   ALA A 160      -3.226 -23.141 -13.315  1.00  1.220          O  
ATOM   2501  CB  ALA A 160      -4.645 -21.458 -11.710  1.00  1.480          C  
ATOM   2502  H   ALA A 160      -4.913 -19.651 -13.493  1.00  1.190          H  
ATOM   2503  HA  ALA A 160      -2.734 -20.523 -11.754  1.00  1.300          H  
ATOM   2504 1HB  ALA A 160      -4.303 -22.284 -11.081  1.00  1.770          H  
ATOM   2505 2HB  ALA A 160      -5.082 -20.685 -11.079  1.00  1.770          H  
ATOM   2506 3HB  ALA A 160      -5.391 -21.817 -12.416  1.00  1.770          H  
ATOM   2507  N   LYS A 161      -1.798 -21.558 -14.060  1.00  1.250          N  
ATOM   2508  CA  LYS A 161      -0.943 -22.336 -14.938  1.00  1.390          C  
ATOM   2509  C   LYS A 161       0.454 -21.918 -14.543  1.00  1.270          C  
ATOM   2510  O   LYS A 161       1.465 -22.598 -14.769  1.00  1.340          O  
ATOM   2511  CB  LYS A 161      -1.250 -21.993 -16.397  1.00  1.890          C  
ATOM   2512  CG  LYS A 161      -0.533 -22.819 -17.474  1.00  1.890          C  
ATOM   2513  CD  LYS A 161      -0.898 -22.302 -18.901  1.00  1.890          C  
ATOM   2514  CE  LYS A 161      -2.345 -22.669 -19.330  1.00  1.890          C  
ATOM   2515  NZ  LYS A 161      -2.649 -22.194 -20.717  1.00  1.890          N  
ATOM   2516  H   LYS A 161      -1.588 -20.573 -13.968  1.00  1.500          H  
ATOM   2517  HA  LYS A 161      -1.078 -23.402 -14.752  1.00  1.670          H  
ATOM   2518 1HB  LYS A 161      -2.307 -22.113 -16.543  1.00  2.270          H  
ATOM   2519 2HB  LYS A 161      -1.022 -20.939 -16.573  1.00  2.270          H  
ATOM   2520 1HG  LYS A 161       0.550 -22.743 -17.335  1.00  2.270          H  
ATOM   2521 2HG  LYS A 161      -0.820 -23.865 -17.379  1.00  2.270          H  
ATOM   2522 1HD  LYS A 161      -0.800 -21.216 -18.917  1.00  2.270          H  
ATOM   2523 2HD  LYS A 161      -0.200 -22.721 -19.626  1.00  2.270          H  
ATOM   2524 1HE  LYS A 161      -2.465 -23.749 -19.291  1.00  2.270          H  
ATOM   2525 2HE  LYS A 161      -3.064 -22.211 -18.656  1.00  2.270          H  
ATOM   2526 1HZ  LYS A 161      -3.607 -22.453 -20.972  1.00  2.270          H  
ATOM   2527 2HZ  LYS A 161      -2.556 -21.181 -20.753  1.00  2.270          H  
ATOM   2528 3HZ  LYS A 161      -2.009 -22.611 -21.368  1.00  2.270          H  
ATOM   2529  N   LEU A 162       0.465 -20.715 -13.982  1.00  1.130          N  
ATOM   2530  CA  LEU A 162       1.634 -19.957 -13.611  1.00  1.050          C  
ATOM   2531  C   LEU A 162       2.040 -20.277 -12.148  1.00  1.000          C  
ATOM   2532  O   LEU A 162       3.151 -20.011 -11.700  1.00  1.090          O  
ATOM   2533  CB  LEU A 162       1.235 -18.489 -13.899  1.00  1.500          C  
ATOM   2534  CG  LEU A 162       2.264 -17.390 -14.028  1.00  1.500          C  
ATOM   2535  CD1 LEU A 162       3.262 -17.730 -15.134  1.00  1.500          C  
ATOM   2536  CD2 LEU A 162       1.502 -16.112 -14.438  1.00  1.500          C  
ATOM   2537  H   LEU A 162      -0.437 -20.249 -13.843  1.00  1.360          H  
ATOM   2538  HA  LEU A 162       2.431 -20.252 -14.271  1.00  1.260          H  
ATOM   2539 1HB  LEU A 162       0.645 -18.482 -14.816  1.00  1.800          H  
ATOM   2540 2HB  LEU A 162       0.571 -18.176 -13.096  1.00  1.800          H  
ATOM   2541  HG  LEU A 162       2.789 -17.246 -13.092  1.00  1.800          H  
ATOM   2542 1HD1 LEU A 162       3.975 -16.933 -15.251  1.00  1.800          H  
ATOM   2543 2HD1 LEU A 162       3.780 -18.614 -14.889  1.00  1.800          H  
ATOM   2544 3HD1 LEU A 162       2.730 -17.872 -16.072  1.00  1.800          H  
ATOM   2545 1HD2 LEU A 162       2.180 -15.286 -14.580  1.00  1.800          H  
ATOM   2546 2HD2 LEU A 162       0.979 -16.292 -15.364  1.00  1.800          H  
ATOM   2547 3HD2 LEU A 162       0.783 -15.857 -13.690  1.00  1.800          H  
ATOM   2548  N   GLU A 163       1.083 -20.849 -11.413  1.00  0.970          N  
ATOM   2549  CA  GLU A 163       1.058 -21.205  -9.974  1.00  1.040          C  
ATOM   2550  C   GLU A 163       2.000 -22.287  -9.352  1.00  1.240          C  
ATOM   2551  O   GLU A 163       2.078 -22.374  -8.131  1.00  1.370          O  
ATOM   2552  CB  GLU A 163      -0.408 -21.533  -9.612  1.00  1.430          C  
ATOM   2553  CG  GLU A 163      -0.698 -21.676  -8.114  1.00  1.430          C  
ATOM   2554  CD  GLU A 163      -2.169 -21.645  -7.772  1.00  1.430          C  
ATOM   2555  OE1 GLU A 163      -2.968 -21.533  -8.661  1.00  1.430          O  
ATOM   2556  OE2 GLU A 163      -2.484 -21.700  -6.604  1.00  1.430          O  
ATOM   2557  H   GLU A 163       0.232 -21.049 -11.922  1.00  1.160          H  
ATOM   2558  HA  GLU A 163       1.305 -20.289  -9.433  1.00  1.250          H  
ATOM   2559 1HB  GLU A 163      -1.058 -20.762 -10.002  1.00  1.710          H  
ATOM   2560 2HB  GLU A 163      -0.697 -22.463 -10.097  1.00  1.710          H  
ATOM   2561 1HG  GLU A 163      -0.313 -22.633  -7.771  1.00  1.710          H  
ATOM   2562 2HG  GLU A 163      -0.174 -20.887  -7.573  1.00  1.710          H  
ATOM   2563  N   LYS A 164       2.578 -23.225 -10.103  1.00  1.330          N  
ATOM   2564  CA  LYS A 164       3.068 -23.970 -11.255  1.00  1.570          C  
ATOM   2565  C   LYS A 164       4.335 -23.335 -11.861  1.00  1.630          C  
ATOM   2566  O   LYS A 164       5.377 -23.386 -11.207  1.00  1.850          O  
ATOM   2567  CB  LYS A 164       1.954 -24.164 -12.266  1.00  2.100          C  
ATOM   2568  CG  LYS A 164       0.728 -24.967 -11.774  1.00  2.100          C  
ATOM   2569  CD  LYS A 164       1.049 -26.436 -11.485  1.00  2.100          C  
ATOM   2570  CE  LYS A 164      -0.211 -27.210 -11.108  1.00  2.100          C  
ATOM   2571  NZ  LYS A 164       0.084 -28.636 -10.771  1.00  2.100          N  
ATOM   2572  H   LYS A 164       2.240 -22.588 -10.816  1.00  1.600          H  
ATOM   2573  HA  LYS A 164       3.367 -24.957 -10.913  1.00  1.880          H  
ATOM   2574 1HB  LYS A 164       1.581 -23.222 -12.502  1.00  2.520          H  
ATOM   2575 2HB  LYS A 164       2.336 -24.624 -13.179  1.00  2.520          H  
ATOM   2576 1HG  LYS A 164       0.343 -24.514 -10.862  1.00  2.520          H  
ATOM   2577 2HG  LYS A 164      -0.055 -24.919 -12.534  1.00  2.520          H  
ATOM   2578 1HD  LYS A 164       1.507 -26.893 -12.363  1.00  2.520          H  
ATOM   2579 2HD  LYS A 164       1.743 -26.510 -10.651  1.00  2.520          H  
ATOM   2580 1HE  LYS A 164      -0.674 -26.733 -10.245  1.00  2.520          H  
ATOM   2581 2HE  LYS A 164      -0.909 -27.183 -11.944  1.00  2.520          H  
ATOM   2582 1HZ  LYS A 164      -0.775 -29.108 -10.527  1.00  2.520          H  
ATOM   2583 2HZ  LYS A 164       0.504 -29.094 -11.568  1.00  2.520          H  
ATOM   2584 3HZ  LYS A 164       0.721 -28.675  -9.987  1.00  2.520          H  
ATOM   2585  N   PHE A 165       4.295 -22.763 -13.066  1.00  1.530          N  
ATOM   2586  CA  PHE A 165       5.541 -22.232 -13.662  1.00  1.690          C  
ATOM   2587  C   PHE A 165       6.473 -21.366 -12.778  1.00  1.680          C  
ATOM   2588  O   PHE A 165       7.694 -21.544 -12.814  1.00  1.890          O  
ATOM   2589  CB  PHE A 165       5.219 -21.419 -14.911  1.00  2.300          C  
ATOM   2590  CG  PHE A 165       6.419 -20.748 -15.549  1.00  2.300          C  
ATOM   2591  CD1 PHE A 165       7.303 -21.458 -16.335  1.00  2.300          C  
ATOM   2592  CD2 PHE A 165       6.656 -19.387 -15.359  1.00  2.300          C  
ATOM   2593  CE1 PHE A 165       8.395 -20.831 -16.903  1.00  2.300          C  
ATOM   2594  CE2 PHE A 165       7.732 -18.764 -15.919  1.00  2.300          C  
ATOM   2595  CZ  PHE A 165       8.609 -19.482 -16.692  1.00  2.300          C  
ATOM   2596  H   PHE A 165       3.420 -22.715 -13.604  1.00  1.840          H  
ATOM   2597  HA  PHE A 165       6.125 -23.096 -13.982  1.00  2.030          H  
ATOM   2598 1HB  PHE A 165       4.729 -22.051 -15.652  1.00  2.760          H  
ATOM   2599 2HB  PHE A 165       4.542 -20.663 -14.641  1.00  2.760          H  
ATOM   2600  HD1 PHE A 165       7.137 -22.521 -16.498  1.00  2.760          H  
ATOM   2601  HD2 PHE A 165       5.982 -18.815 -14.756  1.00  2.760          H  
ATOM   2602  HE1 PHE A 165       9.089 -21.402 -17.515  1.00  2.760          H  
ATOM   2603  HE2 PHE A 165       7.894 -17.700 -15.751  1.00  2.760          H  
ATOM   2604  HZ  PHE A 165       9.471 -18.986 -17.137  1.00  2.760          H  
ATOM   2605  N   THR A 166       5.923 -20.407 -12.031  1.00  1.480          N  
ATOM   2606  CA  THR A 166       6.756 -19.458 -11.278  1.00  1.500          C  
ATOM   2607  C   THR A 166       7.177 -19.804  -9.852  1.00  1.510          C  
ATOM   2608  O   THR A 166       8.097 -19.182  -9.320  1.00  1.580          O  
ATOM   2609  CB  THR A 166       6.008 -18.157 -11.065  1.00  2.090          C  
ATOM   2610  OG1 THR A 166       4.844 -18.429 -10.258  1.00  2.090          O  
ATOM   2611  CG2 THR A 166       5.604 -17.536 -12.286  1.00  2.090          C  
ATOM   2612  H   THR A 166       4.914 -20.323 -12.000  1.00  1.780          H  
ATOM   2613  HA  THR A 166       7.658 -19.285 -11.862  1.00  1.800          H  
ATOM   2614  HB  THR A 166       6.656 -17.470 -10.529  1.00  2.510          H  
ATOM   2615  HG1 THR A 166       4.203 -18.974 -10.772  1.00  2.510          H  
ATOM   2616 1HG2 THR A 166       5.095 -16.651 -12.012  1.00  2.510          H  
ATOM   2617 2HG2 THR A 166       6.475 -17.305 -12.898  1.00  2.510          H  
ATOM   2618 3HG2 THR A 166       4.944 -18.200 -12.816  1.00  2.510          H  
ATOM   2619  N   GLY A 167       6.495 -20.723  -9.187  1.00  1.570          N  
ATOM   2620  CA  GLY A 167       6.792 -21.004  -7.781  1.00  1.580          C  
ATOM   2621  C   GLY A 167       6.076 -20.044  -6.801  1.00  1.410          C  
ATOM   2622  O   GLY A 167       6.206 -20.186  -5.581  1.00  1.420          O  
ATOM   2623  H   GLY A 167       5.759 -21.250  -9.646  1.00  1.880          H  
ATOM   2624 1HA  GLY A 167       6.498 -22.029  -7.559  1.00  1.900          H  
ATOM   2625 2HA  GLY A 167       7.869 -20.945  -7.627  1.00  1.900          H  
ATOM   2626  N   LEU A 168       5.329 -19.076  -7.339  1.00  1.440          N  
ATOM   2627  CA  LEU A 168       4.571 -18.109  -6.555  1.00  1.200          C  
ATOM   2628  C   LEU A 168       3.296 -18.781  -6.116  1.00  1.180          C  
ATOM   2629  O   LEU A 168       2.840 -19.703  -6.774  1.00  1.360          O  
ATOM   2630  CB  LEU A 168       4.192 -16.867  -7.374  1.00  1.780          C  
ATOM   2631  CG  LEU A 168       5.290 -15.938  -7.920  1.00  1.780          C  
ATOM   2632  CD1 LEU A 168       4.617 -14.925  -8.843  1.00  1.780          C  
ATOM   2633  CD2 LEU A 168       5.993 -15.191  -6.766  1.00  1.780          C  
ATOM   2634  H   LEU A 168       5.283 -19.012  -8.354  1.00  1.730          H  
ATOM   2635  HA  LEU A 168       5.142 -17.827  -5.673  1.00  1.440          H  
ATOM   2636 1HB  LEU A 168       3.588 -17.193  -8.219  1.00  2.130          H  
ATOM   2637 2HB  LEU A 168       3.582 -16.272  -6.758  1.00  2.130          H  
ATOM   2638  HG  LEU A 168       6.018 -16.513  -8.484  1.00  2.130          H  
ATOM   2639 1HD1 LEU A 168       5.358 -14.257  -9.251  1.00  2.130          H  
ATOM   2640 2HD1 LEU A 168       4.128 -15.460  -9.651  1.00  2.130          H  
ATOM   2641 3HD1 LEU A 168       3.879 -14.348  -8.286  1.00  2.130          H  
ATOM   2642 1HD2 LEU A 168       6.751 -14.520  -7.178  1.00  2.130          H  
ATOM   2643 2HD2 LEU A 168       5.261 -14.605  -6.205  1.00  2.130          H  
ATOM   2644 3HD2 LEU A 168       6.472 -15.905  -6.100  1.00  2.130          H  
ATOM   2645  N   GLN A 169       2.693 -18.319  -5.039  1.00  1.110          N  
ATOM   2646  CA  GLN A 169       1.423 -18.899  -4.620  1.00  1.210          C  
ATOM   2647  C   GLN A 169       0.279 -18.300  -5.420  1.00  1.110          C  
ATOM   2648  O   GLN A 169       0.398 -17.192  -5.943  1.00  1.020          O  
ATOM   2649  CB  GLN A 169       1.216 -18.704  -3.120  1.00  1.650          C  
ATOM   2650  CG  GLN A 169       2.281 -19.386  -2.301  1.00  1.650          C  
ATOM   2651  CD  GLN A 169       2.273 -20.868  -2.551  1.00  1.650          C  
ATOM   2652  OE1 GLN A 169       1.242 -21.519  -2.368  1.00  1.650          O  
ATOM   2653  NE2 GLN A 169       3.399 -21.408  -2.990  1.00  1.650          N  
ATOM   2654  H   GLN A 169       3.117 -17.569  -4.509  1.00  1.330          H  
ATOM   2655  HA  GLN A 169       1.441 -19.969  -4.835  1.00  1.450          H  
ATOM   2656 1HB  GLN A 169       1.229 -17.643  -2.879  1.00  1.980          H  
ATOM   2657 2HB  GLN A 169       0.246 -19.099  -2.825  1.00  1.980          H  
ATOM   2658 1HG  GLN A 169       3.259 -18.998  -2.580  1.00  1.980          H  
ATOM   2659 2HG  GLN A 169       2.094 -19.213  -1.240  1.00  1.980          H  
ATOM   2660 1HE2 GLN A 169       3.443 -22.390  -3.187  1.00  1.980          H  
ATOM   2661 2HE2 GLN A 169       4.212 -20.835  -3.141  1.00  1.980          H  
ATOM   2662  N   GLY A 170      -0.861 -18.994  -5.466  1.00  1.140          N  
ATOM   2663  CA  GLY A 170      -2.023 -18.490  -6.204  1.00  1.050          C  
ATOM   2664  C   GLY A 170      -2.418 -17.084  -5.760  1.00  0.990          C  
ATOM   2665  O   GLY A 170      -2.879 -16.272  -6.570  1.00  0.920          O  
ATOM   2666  H   GLY A 170      -0.909 -19.909  -5.027  1.00  1.370          H  
ATOM   2667 1HA  GLY A 170      -1.797 -18.492  -7.268  1.00  1.260          H  
ATOM   2668 2HA  GLY A 170      -2.862 -19.174  -6.062  1.00  1.260          H  
ATOM   2669  N   ALA A 171      -2.247 -16.785  -4.468  1.00  1.050          N  
ATOM   2670  CA  ALA A 171      -2.557 -15.461  -3.956  1.00  1.050          C  
ATOM   2671  C   ALA A 171      -1.698 -14.396  -4.622  1.00  1.030          C  
ATOM   2672  O   ALA A 171      -2.174 -13.293  -4.901  1.00  1.020          O  
ATOM   2673  CB  ALA A 171      -2.336 -15.407  -2.459  1.00  1.470          C  
ATOM   2674  H   ALA A 171      -1.909 -17.498  -3.835  1.00  1.260          H  
ATOM   2675  HA  ALA A 171      -3.603 -15.247  -4.177  1.00  1.260          H  
ATOM   2676 1HB  ALA A 171      -2.592 -14.414  -2.091  1.00  1.760          H  
ATOM   2677 2HB  ALA A 171      -2.965 -16.150  -1.972  1.00  1.760          H  
ATOM   2678 3HB  ALA A 171      -1.289 -15.615  -2.240  1.00  1.760          H  
ATOM   2679  N   GLU A 172      -0.427 -14.720  -4.890  1.00  1.070          N  
ATOM   2680  CA  GLU A 172       0.506 -13.755  -5.441  1.00  1.130          C  
ATOM   2681  C   GLU A 172       0.075 -13.435  -6.854  1.00  1.030          C  
ATOM   2682  O   GLU A 172       0.123 -12.284  -7.298  1.00  1.050          O  
ATOM   2683  CB  GLU A 172       1.905 -14.364  -5.527  1.00  1.560          C  
ATOM   2684  CG  GLU A 172       2.619 -14.763  -4.207  1.00  1.560          C  
ATOM   2685  CD  GLU A 172       2.991 -13.661  -3.299  1.00  1.560          C  
ATOM   2686  OE1 GLU A 172       3.045 -12.561  -3.733  1.00  1.560          O  
ATOM   2687  OE2 GLU A 172       3.275 -13.936  -2.154  1.00  1.560          O  
ATOM   2688  H   GLU A 172      -0.085 -15.663  -4.734  1.00  1.280          H  
ATOM   2689  HA  GLU A 172       0.501 -12.853  -4.833  1.00  1.360          H  
ATOM   2690 1HB  GLU A 172       1.831 -15.238  -6.135  1.00  1.870          H  
ATOM   2691 2HB  GLU A 172       2.563 -13.677  -6.048  1.00  1.870          H  
ATOM   2692 1HG  GLU A 172       1.966 -15.443  -3.668  1.00  1.870          H  
ATOM   2693 2HG  GLU A 172       3.523 -15.311  -4.463  1.00  1.870          H  
ATOM   2694  N   LEU A 173      -0.384 -14.476  -7.556  1.00  0.960          N  
ATOM   2695  CA  LEU A 173      -0.803 -14.322  -8.937  1.00  0.920          C  
ATOM   2696  C   LEU A 173      -2.052 -13.471  -9.027  1.00  0.860          C  
ATOM   2697  O   LEU A 173      -2.174 -12.639  -9.927  1.00  0.870          O  
ATOM   2698  CB  LEU A 173      -1.139 -15.665  -9.556  1.00  1.300          C  
ATOM   2699  CG  LEU A 173      -0.036 -16.674  -9.711  1.00  1.300          C  
ATOM   2700  CD1 LEU A 173      -0.657 -17.902 -10.279  1.00  1.300          C  
ATOM   2701  CD2 LEU A 173       1.070 -16.161 -10.578  1.00  1.300          C  
ATOM   2702  H   LEU A 173      -0.359 -15.397  -7.103  1.00  1.150          H  
ATOM   2703  HA  LEU A 173      -0.017 -13.821  -9.492  1.00  1.100          H  
ATOM   2704 1HB  LEU A 173      -1.922 -16.127  -8.960  1.00  1.560          H  
ATOM   2705 2HB  LEU A 173      -1.532 -15.486 -10.529  1.00  1.560          H  
ATOM   2706  HG  LEU A 173       0.374 -16.932  -8.728  1.00  1.560          H  
ATOM   2707 1HD1 LEU A 173       0.095 -18.627 -10.378  1.00  1.560          H  
ATOM   2708 2HD1 LEU A 173      -1.442 -18.268  -9.620  1.00  1.560          H  
ATOM   2709 3HD1 LEU A 173      -1.081 -17.687 -11.257  1.00  1.560          H  
ATOM   2710 1HD2 LEU A 173       1.835 -16.937 -10.678  1.00  1.560          H  
ATOM   2711 2HD2 LEU A 173       0.670 -15.916 -11.538  1.00  1.560          H  
ATOM   2712 3HD2 LEU A 173       1.518 -15.282 -10.133  1.00  1.560          H  
ATOM   2713  N   SER A 174      -2.984 -13.683  -8.089  1.00  0.850          N  
ATOM   2714  CA  SER A 174      -4.236 -12.935  -8.041  1.00  0.870          C  
ATOM   2715  C   SER A 174      -3.962 -11.457  -7.811  1.00  0.890          C  
ATOM   2716  O   SER A 174      -4.504 -10.588  -8.514  1.00  0.910          O  
ATOM   2717  CB  SER A 174      -5.125 -13.479  -6.944  1.00  1.210          C  
ATOM   2718  OG  SER A 174      -6.338 -12.781  -6.884  1.00  1.210          O  
ATOM   2719  H   SER A 174      -2.836 -14.439  -7.410  1.00  1.020          H  
ATOM   2720  HA  SER A 174      -4.747 -13.047  -8.996  1.00  1.040          H  
ATOM   2721 1HB  SER A 174      -5.311 -14.538  -7.121  1.00  1.450          H  
ATOM   2722 2HB  SER A 174      -4.608 -13.397  -5.989  1.00  1.450          H  
ATOM   2723  HG  SER A 174      -6.835 -13.186  -6.171  1.00  1.450          H  
ATOM   2724  N   ILE A 175      -3.083 -11.172  -6.842  1.00  0.930          N  
ATOM   2725  CA  ILE A 175      -2.726  -9.806  -6.517  1.00  1.010          C  
ATOM   2726  C   ILE A 175      -2.053  -9.152  -7.691  1.00  0.930          C  
ATOM   2727  O   ILE A 175      -2.433  -8.052  -8.089  1.00  0.950          O  
ATOM   2728  CB  ILE A 175      -1.726  -9.766  -5.346  1.00  1.380          C  
ATOM   2729  CG1 ILE A 175      -2.399 -10.237  -4.026  1.00  1.380          C  
ATOM   2730  CG2 ILE A 175      -1.138  -8.320  -5.218  1.00  1.380          C  
ATOM   2731  CD1 ILE A 175      -1.408 -10.588  -2.898  1.00  1.380          C  
ATOM   2732  H   ILE A 175      -2.684 -11.939  -6.290  1.00  1.120          H  
ATOM   2733  HA  ILE A 175      -3.629  -9.251  -6.266  1.00  1.210          H  
ATOM   2734  HB  ILE A 175      -0.924 -10.470  -5.556  1.00  1.660          H  
ATOM   2735 1HG1 ILE A 175      -3.045  -9.436  -3.671  1.00  1.660          H  
ATOM   2736 2HG1 ILE A 175      -3.017 -11.103  -4.230  1.00  1.660          H  
ATOM   2737 1HG2 ILE A 175      -0.412  -8.304  -4.435  1.00  1.660          H  
ATOM   2738 2HG2 ILE A 175      -0.642  -8.000  -6.129  1.00  1.660          H  
ATOM   2739 3HG2 ILE A 175      -1.932  -7.633  -4.994  1.00  1.660          H  
ATOM   2740 1HD1 ILE A 175      -1.963 -10.900  -2.017  1.00  1.660          H  
ATOM   2741 2HD1 ILE A 175      -0.769 -11.411  -3.230  1.00  1.660          H  
ATOM   2742 3HD1 ILE A 175      -0.789  -9.751  -2.648  1.00  1.660          H  
ATOM   2743  N   PHE A 176      -1.038  -9.813  -8.244  1.00  0.890          N  
ATOM   2744  CA  PHE A 176      -0.310  -9.240  -9.349  1.00  0.890          C  
ATOM   2745  C   PHE A 176      -1.252  -8.974 -10.521  1.00  0.800          C  
ATOM   2746  O   PHE A 176      -1.359  -7.851 -11.013  1.00  0.880          O  
ATOM   2747  CB  PHE A 176       0.803 -10.177  -9.808  1.00  1.250          C  
ATOM   2748  CG  PHE A 176       1.667  -9.602 -10.888  1.00  1.250          C  
ATOM   2749  CD1 PHE A 176       2.854  -8.976 -10.587  1.00  1.250          C  
ATOM   2750  CD2 PHE A 176       1.289  -9.645 -12.185  1.00  1.250          C  
ATOM   2751  CE1 PHE A 176       3.636  -8.440 -11.570  1.00  1.250          C  
ATOM   2752  CE2 PHE A 176       2.065  -9.096 -13.176  1.00  1.250          C  
ATOM   2753  CZ  PHE A 176       3.230  -8.506 -12.871  1.00  1.250          C  
ATOM   2754  H   PHE A 176      -0.749 -10.725  -7.877  1.00  1.070          H  
ATOM   2755  HA  PHE A 176       0.127  -8.299  -9.023  1.00  1.070          H  
ATOM   2756 1HB  PHE A 176       1.419 -10.440  -8.964  1.00  1.500          H  
ATOM   2757 2HB  PHE A 176       0.363 -11.105 -10.176  1.00  1.500          H  
ATOM   2758  HD1 PHE A 176       3.177  -8.926  -9.571  1.00  1.500          H  
ATOM   2759  HD2 PHE A 176       0.359 -10.125 -12.437  1.00  1.500          H  
ATOM   2760  HE1 PHE A 176       4.579  -7.970 -11.314  1.00  1.500          H  
ATOM   2761  HE2 PHE A 176       1.751  -9.144 -14.215  1.00  1.500          H  
ATOM   2762  HZ  PHE A 176       3.827  -8.101 -13.669  1.00  1.500          H  
ATOM   2763  N   CYS A 177      -2.013  -9.997 -10.928  1.00  0.760          N  
ATOM   2764  CA  CYS A 177      -2.876  -9.888 -12.087  1.00  0.800          C  
ATOM   2765  C   CYS A 177      -3.873  -8.750 -12.010  1.00  0.810          C  
ATOM   2766  O   CYS A 177      -4.094  -8.063 -13.012  1.00  0.950          O  
ATOM   2767  CB  CYS A 177      -3.611 -11.210 -12.318  1.00  1.100          C  
ATOM   2768  SG  CYS A 177      -4.619 -11.285 -13.828  1.00  1.100          S  
ATOM   2769  H   CYS A 177      -1.949 -10.904 -10.466  1.00  0.910          H  
ATOM   2770  HA  CYS A 177      -2.250  -9.683 -12.933  1.00  0.960          H  
ATOM   2771 1HB  CYS A 177      -2.887 -12.010 -12.362  1.00  1.320          H  
ATOM   2772 2HB  CYS A 177      -4.259 -11.416 -11.461  1.00  1.320          H  
ATOM   2773  HG  CYS A 177      -3.692 -10.819 -14.670  1.00  1.320          H  
ATOM   2774  N   GLN A 178      -4.500  -8.540 -10.857  1.00  0.770          N  
ATOM   2775  CA  GLN A 178      -5.466  -7.462 -10.798  1.00  0.880          C  
ATOM   2776  C   GLN A 178      -4.889  -6.085 -10.415  1.00  0.870          C  
ATOM   2777  O   GLN A 178      -5.457  -5.060 -10.801  1.00  0.980          O  
ATOM   2778  CB  GLN A 178      -6.581  -7.836  -9.824  1.00  1.190          C  
ATOM   2779  CG  GLN A 178      -7.347  -9.099 -10.227  1.00  1.190          C  
ATOM   2780  CD  GLN A 178      -7.942  -9.005 -11.617  1.00  1.190          C  
ATOM   2781  OE1 GLN A 178      -8.508  -7.979 -11.996  1.00  1.190          O  
ATOM   2782  NE2 GLN A 178      -7.826 -10.082 -12.384  1.00  1.190          N  
ATOM   2783  H   GLN A 178      -4.340  -9.153 -10.048  1.00  0.920          H  
ATOM   2784  HA  GLN A 178      -5.902  -7.353 -11.789  1.00  1.060          H  
ATOM   2785 1HB  GLN A 178      -6.145  -8.013  -8.837  1.00  1.430          H  
ATOM   2786 2HB  GLN A 178      -7.284  -7.011  -9.735  1.00  1.430          H  
ATOM   2787 1HG  GLN A 178      -6.658  -9.945 -10.205  1.00  1.430          H  
ATOM   2788 2HG  GLN A 178      -8.159  -9.262  -9.518  1.00  1.430          H  
ATOM   2789 1HE2 GLN A 178      -8.201 -10.083 -13.314  1.00  1.430          H  
ATOM   2790 2HE2 GLN A 178      -7.378 -10.905 -12.026  1.00  1.430          H  
ATOM   2791  N   LEU A 179      -3.790  -6.037  -9.649  1.00  0.780          N  
ATOM   2792  CA  LEU A 179      -3.274  -4.756  -9.170  1.00  0.800          C  
ATOM   2793  C   LEU A 179      -1.900  -4.240  -9.659  1.00  0.680          C  
ATOM   2794  O   LEU A 179      -1.661  -3.028  -9.565  1.00  0.670          O  
ATOM   2795  CB  LEU A 179      -3.181  -4.822  -7.633  1.00  1.110          C  
ATOM   2796  CG  LEU A 179      -4.484  -5.082  -6.826  1.00  1.110          C  
ATOM   2797  CD1 LEU A 179      -4.118  -5.210  -5.347  1.00  1.110          C  
ATOM   2798  CD2 LEU A 179      -5.485  -3.936  -7.022  1.00  1.110          C  
ATOM   2799  H   LEU A 179      -3.337  -6.894  -9.319  1.00  0.940          H  
ATOM   2800  HA  LEU A 179      -3.996  -3.998  -9.451  1.00  0.960          H  
ATOM   2801 1HB  LEU A 179      -2.473  -5.609  -7.375  1.00  1.330          H  
ATOM   2802 2HB  LEU A 179      -2.786  -3.894  -7.290  1.00  1.330          H  
ATOM   2803  HG  LEU A 179      -4.934  -6.021  -7.155  1.00  1.330          H  
ATOM   2804 1HD1 LEU A 179      -5.016  -5.407  -4.769  1.00  1.330          H  
ATOM   2805 2HD1 LEU A 179      -3.425  -6.019  -5.215  1.00  1.330          H  
ATOM   2806 3HD1 LEU A 179      -3.661  -4.285  -5.002  1.00  1.330          H  
ATOM   2807 1HD2 LEU A 179      -6.381  -4.140  -6.439  1.00  1.330          H  
ATOM   2808 2HD2 LEU A 179      -5.039  -3.000  -6.684  1.00  1.330          H  
ATOM   2809 3HD2 LEU A 179      -5.762  -3.845  -8.068  1.00  1.330          H  
ATOM   2810  N   LEU A 180      -0.967  -5.119 -10.072  1.00  0.720          N  
ATOM   2811  CA  LEU A 180       0.432  -4.705 -10.262  1.00  0.770          C  
ATOM   2812  C   LEU A 180       0.942  -4.761 -11.712  1.00  0.840          C  
ATOM   2813  O   LEU A 180       0.986  -5.823 -12.326  1.00  1.030          O  
ATOM   2814  CB  LEU A 180       1.333  -5.612  -9.424  1.00  1.060          C  
ATOM   2815  CG  LEU A 180       2.762  -5.111  -9.038  1.00  1.060          C  
ATOM   2816  CD1 LEU A 180       3.291  -6.088  -8.029  1.00  1.060          C  
ATOM   2817  CD2 LEU A 180       3.717  -4.956 -10.172  1.00  1.060          C  
ATOM   2818  H   LEU A 180      -1.199  -6.096 -10.266  1.00  0.860          H  
ATOM   2819  HA  LEU A 180       0.531  -3.686  -9.906  1.00  0.920          H  
ATOM   2820 1HB  LEU A 180       0.805  -5.846  -8.503  1.00  1.270          H  
ATOM   2821 2HB  LEU A 180       1.458  -6.534  -9.981  1.00  1.270          H  
ATOM   2822  HG  LEU A 180       2.661  -4.150  -8.562  1.00  1.270          H  
ATOM   2823 1HD1 LEU A 180       4.252  -5.756  -7.680  1.00  1.270          H  
ATOM   2824 2HD1 LEU A 180       2.595  -6.140  -7.206  1.00  1.270          H  
ATOM   2825 3HD1 LEU A 180       3.392  -7.050  -8.481  1.00  1.270          H  
ATOM   2826 1HD2 LEU A 180       4.671  -4.620  -9.784  1.00  1.270          H  
ATOM   2827 2HD2 LEU A 180       3.839  -5.889 -10.665  1.00  1.270          H  
ATOM   2828 3HD2 LEU A 180       3.379  -4.237 -10.857  1.00  1.270          H  
ATOM   2829  N   HIS A 181       1.292  -3.614 -12.273  1.00  0.760          N  
ATOM   2830  CA  HIS A 181       1.821  -3.584 -13.635  1.00  0.860          C  
ATOM   2831  C   HIS A 181       3.362  -3.466 -13.645  1.00  0.790          C  
ATOM   2832  O   HIS A 181       3.950  -2.800 -12.786  1.00  0.800          O  
ATOM   2833  CB  HIS A 181       1.210  -2.420 -14.375  1.00  1.160          C  
ATOM   2834  CG  HIS A 181      -0.241  -2.536 -14.593  1.00  1.160          C  
ATOM   2835  ND1 HIS A 181      -0.785  -3.267 -15.628  1.00  1.160          N  
ATOM   2836  CD2 HIS A 181      -1.279  -2.021 -13.903  1.00  1.160          C  
ATOM   2837  CE1 HIS A 181      -2.103  -3.195 -15.565  1.00  1.160          C  
ATOM   2838  NE2 HIS A 181      -2.430  -2.445 -14.526  1.00  1.160          N  
ATOM   2839  H   HIS A 181       1.192  -2.753 -11.728  1.00  0.910          H  
ATOM   2840  HA  HIS A 181       1.552  -4.501 -14.158  1.00  1.030          H  
ATOM   2841 1HB  HIS A 181       1.353  -1.566 -13.762  1.00  1.400          H  
ATOM   2842 2HB  HIS A 181       1.713  -2.265 -15.322  1.00  1.400          H  
ATOM   2843  HD2 HIS A 181      -1.211  -1.389 -13.012  1.00  1.400          H  
ATOM   2844  HE1 HIS A 181      -2.801  -3.674 -16.251  1.00  1.400          H  
ATOM   2845  HE2 HIS A 181      -3.373  -2.220 -14.227  1.00  1.400          H  
ATOM   2846  N   ILE A 182       4.016  -4.096 -14.628  1.00  0.810          N  
ATOM   2847  CA  ILE A 182       5.485  -4.040 -14.775  1.00  0.810          C  
ATOM   2848  C   ILE A 182       5.933  -3.338 -16.034  1.00  0.860          C  
ATOM   2849  O   ILE A 182       5.454  -3.637 -17.130  1.00  0.920          O  
ATOM   2850  CB  ILE A 182       6.130  -5.459 -14.758  1.00  1.130          C  
ATOM   2851  CG1 ILE A 182       5.818  -6.185 -13.438  1.00  1.130          C  
ATOM   2852  CG2 ILE A 182       7.690  -5.398 -15.014  1.00  1.130          C  
ATOM   2853  CD1 ILE A 182       6.401  -5.580 -12.193  1.00  1.130          C  
ATOM   2854  H   ILE A 182       3.475  -4.625 -15.300  1.00  0.970          H  
ATOM   2855  HA  ILE A 182       5.891  -3.462 -13.951  1.00  0.970          H  
ATOM   2856  HB  ILE A 182       5.679  -6.057 -15.549  1.00  1.360          H  
ATOM   2857 1HG1 ILE A 182       4.751  -6.176 -13.308  1.00  1.360          H  
ATOM   2858 2HG1 ILE A 182       6.164  -7.215 -13.519  1.00  1.360          H  
ATOM   2859 1HG2 ILE A 182       8.090  -6.408 -15.010  1.00  1.360          H  
ATOM   2860 2HG2 ILE A 182       7.903  -4.947 -15.981  1.00  1.360          H  
ATOM   2861 3HG2 ILE A 182       8.184  -4.809 -14.241  1.00  1.360          H  
ATOM   2862 1HD1 ILE A 182       6.108  -6.165 -11.330  1.00  1.360          H  
ATOM   2863 2HD1 ILE A 182       7.477  -5.568 -12.246  1.00  1.360          H  
ATOM   2864 3HD1 ILE A 182       6.031  -4.576 -12.083  1.00  1.360          H  
ATOM   2865  N   GLU A 183       6.898  -2.437 -15.874  1.00  1.130          N  
ATOM   2866  CA  GLU A 183       7.441  -1.724 -17.021  1.00  1.150          C  
ATOM   2867  C   GLU A 183       8.963  -1.579 -16.923  1.00  1.280          C  
ATOM   2868  O   GLU A 183       9.526  -1.498 -15.827  1.00  1.590          O  
ATOM   2869  CB  GLU A 183       6.737  -0.386 -17.191  1.00  1.600          C  
ATOM   2870  CG  GLU A 183       7.046   0.295 -18.490  1.00  1.600          C  
ATOM   2871  CD  GLU A 183       6.178   1.445 -18.738  1.00  1.600          C  
ATOM   2872  OE1 GLU A 183       5.444   1.808 -17.863  1.00  1.600          O  
ATOM   2873  OE2 GLU A 183       6.199   1.949 -19.830  1.00  1.600          O  
ATOM   2874  H   GLU A 183       7.214  -2.242 -14.914  1.00  1.360          H  
ATOM   2875  HA  GLU A 183       7.233  -2.311 -17.916  1.00  1.380          H  
ATOM   2876 1HB  GLU A 183       5.666  -0.535 -17.126  1.00  1.920          H  
ATOM   2877 2HB  GLU A 183       7.029   0.283 -16.381  1.00  1.920          H  
ATOM   2878 1HG  GLU A 183       8.083   0.649 -18.472  1.00  1.920          H  
ATOM   2879 2HG  GLU A 183       6.942  -0.416 -19.305  1.00  1.920          H  
ATOM   2880  N   GLY A 184       9.635  -1.679 -18.078  1.00  1.190          N  
ATOM   2881  CA  GLY A 184      11.096  -1.611 -18.133  1.00  1.280          C  
ATOM   2882  C   GLY A 184      11.672  -0.186 -18.141  1.00  1.230          C  
ATOM   2883  O   GLY A 184      10.931   0.798 -18.165  1.00  1.370          O  
ATOM   2884  H   GLY A 184       9.115  -1.770 -18.941  1.00  1.430          H  
ATOM   2885 1HA  GLY A 184      11.495  -2.188 -17.314  1.00  1.540          H  
ATOM   2886 2HA  GLY A 184      11.431  -2.122 -19.034  1.00  1.540          H  
ATOM   2887  N   GLN A 185      13.013  -0.084 -18.135  1.00  1.310          N  
ATOM   2888  CA  GLN A 185      13.706   1.212 -18.183  1.00  1.540          C  
ATOM   2889  C   GLN A 185      14.738   1.146 -19.287  1.00  1.550          C  
ATOM   2890  O   GLN A 185      15.118   2.170 -19.887  1.00  1.890          O  
ATOM   2891  CB  GLN A 185      14.472   1.537 -16.888  1.00  2.060          C  
ATOM   2892  CG  GLN A 185      13.658   1.622 -15.639  1.00  2.060          C  
ATOM   2893  CD  GLN A 185      14.545   1.662 -14.393  1.00  2.060          C  
ATOM   2894  OE1 GLN A 185      15.733   1.903 -14.515  1.00  2.060          O  
ATOM   2895  NE2 GLN A 185      13.990   1.390 -13.222  1.00  2.060          N  
ATOM   2896  H   GLN A 185      13.558  -0.950 -18.111  1.00  1.570          H  
ATOM   2897  HA  GLN A 185      12.991   2.002 -18.407  1.00  1.850          H  
ATOM   2898 1HB  GLN A 185      15.308   0.898 -16.760  1.00  2.480          H  
ATOM   2899 2HB  GLN A 185      14.898   2.528 -17.008  1.00  2.480          H  
ATOM   2900 1HG  GLN A 185      13.050   2.520 -15.668  1.00  2.480          H  
ATOM   2901 2HG  GLN A 185      13.031   0.753 -15.591  1.00  2.480          H  
ATOM   2902 1HE2 GLN A 185      14.559   1.380 -12.365  1.00  2.480          H  
ATOM   2903 2HE2 GLN A 185      13.017   1.159 -13.160  1.00  2.480          H  
ATOM   2904  N   GLN A 186      15.246  -0.077 -19.506  1.00  1.800          N  
ATOM   2905  CA  GLN A 186      16.379  -0.297 -20.388  1.00  2.050          C  
ATOM   2906  C   GLN A 186      16.118   0.274 -21.766  1.00  2.340          C  
ATOM   2907  O   GLN A 186      15.130  -0.064 -22.416  1.00  2.910          O  
ATOM   2908  CB  GLN A 186      16.654  -1.804 -20.513  1.00  2.770          C  
ATOM   2909  CG  GLN A 186      17.886  -2.175 -21.323  1.00  2.770          C  
ATOM   2910  CD  GLN A 186      19.155  -1.808 -20.601  1.00  2.770          C  
ATOM   2911  OE1 GLN A 186      19.317  -2.217 -19.445  1.00  2.770          O  
ATOM   2912  NE2 GLN A 186      20.047  -1.047 -21.234  1.00  2.770          N  
ATOM   2913  H   GLN A 186      14.867  -0.884 -19.007  1.00  2.160          H  
ATOM   2914  HA  GLN A 186      17.253   0.196 -19.964  1.00  2.460          H  
ATOM   2915 1HB  GLN A 186      16.768  -2.232 -19.517  1.00  3.320          H  
ATOM   2916 2HB  GLN A 186      15.795  -2.290 -20.973  1.00  3.320          H  
ATOM   2917 1HG  GLN A 186      17.886  -3.247 -21.490  1.00  3.320          H  
ATOM   2918 2HG  GLN A 186      17.869  -1.661 -22.274  1.00  3.320          H  
ATOM   2919 1HE2 GLN A 186      20.892  -0.780 -20.768  1.00  3.320          H  
ATOM   2920 2HE2 GLN A 186      19.870  -0.696 -22.195  1.00  3.320          H  
ATOM   2921  N   ASP A 187      17.016   1.162 -22.193  1.00  2.650          N  
ATOM   2922  CA  ASP A 187      17.010   1.845 -23.485  1.00  3.330          C  
ATOM   2923  C   ASP A 187      15.743   2.671 -23.752  1.00  3.100          C  
ATOM   2924  O   ASP A 187      15.512   3.113 -24.879  1.00  3.860          O  
ATOM   2925  CB  ASP A 187      17.222   0.822 -24.598  1.00  4.390          C  
ATOM   2926  CG  ASP A 187      18.512   0.025 -24.375  1.00  4.390          C  
ATOM   2927  OD1 ASP A 187      19.349   0.466 -23.600  1.00  4.390          O  
ATOM   2928  OD2 ASP A 187      18.650  -1.024 -24.950  1.00  4.390          O  
ATOM   2929  H   ASP A 187      17.786   1.381 -21.577  1.00  3.180          H  
ATOM   2930  HA  ASP A 187      17.857   2.532 -23.498  1.00  4.000          H  
ATOM   2931 1HB  ASP A 187      16.374   0.135 -24.637  1.00  5.270          H  
ATOM   2932 2HB  ASP A 187      17.277   1.333 -25.560  1.00  5.270          H  
ATOM   2933  N   ASP A 188      14.933   2.882 -22.712  1.00  2.450          N  
ATOM   2934  CA  ASP A 188      13.709   3.664 -22.779  1.00  2.440          C  
ATOM   2935  C   ASP A 188      13.908   5.024 -22.133  1.00  2.220          C  
ATOM   2936  O   ASP A 188      13.599   6.059 -22.721  1.00  2.110          O  
ATOM   2937  CB  ASP A 188      12.573   2.893 -22.101  1.00  3.420          C  
ATOM   2938  CG  ASP A 188      11.223   3.555 -22.198  1.00  3.420          C  
ATOM   2939  OD1 ASP A 188      10.773   3.831 -23.295  1.00  3.420          O  
ATOM   2940  OD2 ASP A 188      10.625   3.760 -21.169  1.00  3.420          O  
ATOM   2941  H   ASP A 188      15.177   2.476 -21.810  1.00  2.940          H  
ATOM   2942  HA  ASP A 188      13.450   3.819 -23.826  1.00  2.930          H  
ATOM   2943 1HB  ASP A 188      12.514   1.892 -22.533  1.00  4.100          H  
ATOM   2944 2HB  ASP A 188      12.809   2.767 -21.047  1.00  4.100          H  
ATOM   2945  N   LEU A 189      14.449   5.023 -20.910  1.00  2.410          N  
ATOM   2946  CA  LEU A 189      14.634   6.294 -20.227  1.00  2.380          C  
ATOM   2947  C   LEU A 189      15.914   6.983 -20.687  1.00  2.020          C  
ATOM   2948  O   LEU A 189      16.032   8.223 -20.683  1.00  1.840          O  
ATOM   2949  CB  LEU A 189      14.606   6.101 -18.701  1.00  3.340          C  
ATOM   2950  CG  LEU A 189      13.237   5.589 -18.096  1.00  3.340          C  
ATOM   2951  CD1 LEU A 189      13.383   5.441 -16.563  1.00  3.340          C  
ATOM   2952  CD2 LEU A 189      12.091   6.549 -18.469  1.00  3.340          C  
ATOM   2953  H   LEU A 189      14.688   4.135 -20.465  1.00  2.890          H  
ATOM   2954  HA  LEU A 189      13.820   6.946 -20.509  1.00  2.860          H  
ATOM   2955 1HB  LEU A 189      15.380   5.375 -18.439  1.00  4.010          H  
ATOM   2956 2HB  LEU A 189      14.849   7.033 -18.227  1.00  4.010          H  
ATOM   2957  HG  LEU A 189      13.008   4.600 -18.502  1.00  4.010          H  
ATOM   2958 1HD1 LEU A 189      12.461   5.065 -16.134  1.00  4.010          H  
ATOM   2959 2HD1 LEU A 189      14.174   4.740 -16.352  1.00  4.010          H  
ATOM   2960 3HD1 LEU A 189      13.619   6.414 -16.113  1.00  4.010          H  
ATOM   2961 1HD2 LEU A 189      11.169   6.187 -18.060  1.00  4.010          H  
ATOM   2962 2HD2 LEU A 189      12.302   7.528 -18.080  1.00  4.010          H  
ATOM   2963 3HD2 LEU A 189      11.968   6.610 -19.542  1.00  4.010          H  
ATOM   2964  N   TRP A 190      16.901   6.223 -21.102  1.00  2.060          N  
ATOM   2965  CA  TRP A 190      18.082   6.919 -21.518  1.00  1.990          C  
ATOM   2966  C   TRP A 190      17.667   7.419 -22.879  1.00  1.500          C  
ATOM   2967  O   TRP A 190      16.570   7.001 -23.236  1.00  1.530          O  
ATOM   2968  CB  TRP A 190      19.274   5.997 -21.450  1.00  2.810          C  
ATOM   2969  CG  TRP A 190      19.459   5.652 -20.008  1.00  2.810          C  
ATOM   2970  CD1 TRP A 190      19.135   4.468 -19.431  1.00  2.810          C  
ATOM   2971  CD2 TRP A 190      19.909   6.513 -18.926  1.00  2.810          C  
ATOM   2972  NE1 TRP A 190      19.359   4.520 -18.096  1.00  2.810          N  
ATOM   2973  CE2 TRP A 190      19.827   5.766 -17.761  1.00  2.810          C  
ATOM   2974  CE3 TRP A 190      20.349   7.843 -18.856  1.00  2.810          C  
ATOM   2975  CZ2 TRP A 190      20.172   6.292 -16.521  1.00  2.810          C  
ATOM   2976  CZ3 TRP A 190      20.694   8.365 -17.611  1.00  2.810          C  
ATOM   2977  CH2 TRP A 190      20.604   7.603 -16.476  1.00  2.810          C  
ATOM   2978  H   TRP A 190      16.824   5.222 -21.141  1.00  2.470          H  
ATOM   2979  HA  TRP A 190      18.266   7.775 -20.871  1.00  2.390          H  
ATOM   2980 1HB  TRP A 190      19.095   5.090 -22.029  1.00  3.380          H  
ATOM   2981 2HB  TRP A 190      20.167   6.492 -21.831  1.00  3.380          H  
ATOM   2982  HD1 TRP A 190      18.740   3.604 -19.959  1.00  3.380          H  
ATOM   2983  HE1 TRP A 190      19.186   3.766 -17.447  1.00  3.380          H  
ATOM   2984  HE3 TRP A 190      20.422   8.457 -19.752  1.00  3.380          H  
ATOM   2985  HZ2 TRP A 190      20.108   5.715 -15.604  1.00  3.380          H  
ATOM   2986  HZ3 TRP A 190      21.035   9.398 -17.560  1.00  3.380          H  
ATOM   2987  HH2 TRP A 190      20.877   8.041 -15.515  1.00  3.380          H  
ATOM   2988  N   SER A 191      17.915   8.715 -22.955  1.00  1.310          N  
ATOM   2989  CA  SER A 191      17.832   9.363 -24.259  1.00  1.090          C  
ATOM   2990  C   SER A 191      16.327   9.618 -24.481  1.00  0.950          C  
ATOM   2991  O   SER A 191      15.865   9.997 -25.581  1.00  0.890          O  
ATOM   2992  CB  SER A 191      18.405   8.493 -25.372  1.00  1.610          C  
ATOM   2993  OG  SER A 191      19.755   8.176 -25.134  1.00  1.610          O  
ATOM   2994  H   SER A 191      17.287   9.176 -22.299  1.00  1.570          H  
ATOM   2995  HA  SER A 191      18.360  10.317 -24.233  1.00  1.310          H  
ATOM   2996 1HB  SER A 191      17.820   7.577 -25.473  1.00  1.940          H  
ATOM   2997 2HB  SER A 191      18.323   9.030 -26.316  1.00  1.940          H  
ATOM   2998  HG  SER A 191      20.035   7.639 -25.879  1.00  1.940          H  
ATOM   2999  N   GLN A 192      15.617   9.619 -23.328  1.00  1.130          N  
ATOM   3000  CA  GLN A 192      14.196   9.903 -23.226  1.00  1.260          C  
ATOM   3001  C   GLN A 192      13.820  11.198 -23.888  1.00  1.100          C  
ATOM   3002  O   GLN A 192      12.721  11.304 -24.424  1.00  1.150          O  
ATOM   3003  CB  GLN A 192      13.750   9.967 -21.749  1.00  1.710          C  
ATOM   3004  CG  GLN A 192      12.302  10.235 -21.513  1.00  1.710          C  
ATOM   3005  CD  GLN A 192      11.452   9.174 -22.074  1.00  1.710          C  
ATOM   3006  OE1 GLN A 192      11.176   8.107 -21.497  1.00  1.710          O  
ATOM   3007  NE2 GLN A 192      11.036   9.440 -23.274  1.00  1.710          N  
ATOM   3008  H   GLN A 192      16.076   9.279 -22.475  1.00  1.360          H  
ATOM   3009  HA  GLN A 192      13.671   9.087 -23.716  1.00  1.510          H  
ATOM   3010 1HB  GLN A 192      13.941   9.047 -21.281  1.00  2.050          H  
ATOM   3011 2HB  GLN A 192      14.308  10.733 -21.242  1.00  2.050          H  
ATOM   3012 1HG  GLN A 192      12.132  10.260 -20.433  1.00  2.050          H  
ATOM   3013 2HG  GLN A 192      12.029  11.171 -21.931  1.00  2.050          H  
ATOM   3014 1HE2 GLN A 192      10.485   8.775 -23.787  1.00  2.050          H  
ATOM   3015 2HE2 GLN A 192      11.325  10.313 -23.723  1.00  2.050          H  
ATOM   3016  N   ARG A 193      14.693  12.193 -23.826  1.00  1.060          N  
ATOM   3017  CA  ARG A 193      14.416  13.497 -24.392  1.00  1.090          C  
ATOM   3018  C   ARG A 193      14.109  13.468 -25.896  1.00  0.930          C  
ATOM   3019  O   ARG A 193      13.244  14.220 -26.356  1.00  1.030          O  
ATOM   3020  CB  ARG A 193      15.587  14.408 -24.096  1.00  1.510          C  
ATOM   3021  CG  ARG A 193      15.703  14.775 -22.606  1.00  1.510          C  
ATOM   3022  CD  ARG A 193      16.860  15.659 -22.323  1.00  1.510          C  
ATOM   3023  NE  ARG A 193      16.938  16.013 -20.907  1.00  1.510          N  
ATOM   3024  CZ  ARG A 193      17.600  15.318 -19.950  1.00  1.510          C  
ATOM   3025  NH1 ARG A 193      18.246  14.205 -20.245  1.00  1.510          N  
ATOM   3026  NH2 ARG A 193      17.599  15.765 -18.707  1.00  1.510          N  
ATOM   3027  H   ARG A 193      15.569  12.047 -23.346  1.00  1.270          H  
ATOM   3028  HA  ARG A 193      13.551  13.899 -23.885  1.00  1.310          H  
ATOM   3029 1HB  ARG A 193      16.513  13.922 -24.401  1.00  1.820          H  
ATOM   3030 2HB  ARG A 193      15.490  15.324 -24.672  1.00  1.820          H  
ATOM   3031 1HG  ARG A 193      14.796  15.294 -22.294  1.00  1.820          H  
ATOM   3032 2HG  ARG A 193      15.808  13.868 -22.012  1.00  1.820          H  
ATOM   3033 1HD  ARG A 193      17.787  15.172 -22.617  1.00  1.820          H  
ATOM   3034 2HD  ARG A 193      16.752  16.580 -22.890  1.00  1.820          H  
ATOM   3035  HE  ARG A 193      16.470  16.865 -20.621  1.00  1.820          H  
ATOM   3036 1HH1 ARG A 193      18.256  13.860 -21.190  1.00  1.820          H  
ATOM   3037 2HH1 ARG A 193      18.738  13.698 -19.520  1.00  1.820          H  
ATOM   3038 1HH2 ARG A 193      17.116  16.621 -18.475  1.00  1.820          H  
ATOM   3039 2HH2 ARG A 193      18.089  15.255 -17.985  1.00  1.820          H  
ATOM   3040  N   ASN A 194      14.771  12.596 -26.671  1.00  0.820          N  
ATOM   3041  CA  ASN A 194      14.484  12.576 -28.106  1.00  0.820          C  
ATOM   3042  C   ASN A 194      13.117  11.949 -28.311  1.00  0.850          C  
ATOM   3043  O   ASN A 194      12.332  12.350 -29.185  1.00  0.950          O  
ATOM   3044  CB  ASN A 194      15.566  11.846 -28.862  1.00  1.150          C  
ATOM   3045  CG  ASN A 194      16.833  12.647 -28.941  1.00  1.150          C  
ATOM   3046  OD1 ASN A 194      16.829  13.879 -28.812  1.00  1.150          O  
ATOM   3047  ND2 ASN A 194      17.929  11.972 -29.153  1.00  1.150          N  
ATOM   3048  H   ASN A 194      15.435  11.932 -26.268  1.00  0.980          H  
ATOM   3049  HA  ASN A 194      14.432  13.601 -28.471  1.00  0.980          H  
ATOM   3050 1HB  ASN A 194      15.776  10.898 -28.362  1.00  1.380          H  
ATOM   3051 2HB  ASN A 194      15.221  11.621 -29.866  1.00  1.380          H  
ATOM   3052 1HD2 ASN A 194      18.804  12.451 -29.215  1.00  1.380          H  
ATOM   3053 2HD2 ASN A 194      17.897  10.979 -29.254  1.00  1.380          H  
ATOM   3054  N   ILE A 195      12.822  10.974 -27.460  1.00  0.890          N  
ATOM   3055  CA  ILE A 195      11.526  10.317 -27.507  1.00  1.040          C  
ATOM   3056  C   ILE A 195      10.427  11.326 -27.172  1.00  1.000          C  
ATOM   3057  O   ILE A 195       9.390  11.344 -27.841  1.00  1.060          O  
ATOM   3058  CB  ILE A 195      11.445   9.117 -26.554  1.00  1.400          C  
ATOM   3059  CG1 ILE A 195      12.363   7.986 -27.025  1.00  1.400          C  
ATOM   3060  CG2 ILE A 195       9.960   8.649 -26.399  1.00  1.400          C  
ATOM   3061  CD1 ILE A 195      12.574   6.878 -25.977  1.00  1.400          C  
ATOM   3062  H   ILE A 195      13.558  10.687 -26.795  1.00  1.070          H  
ATOM   3063  HA  ILE A 195      11.353   9.959 -28.520  1.00  1.250          H  
ATOM   3064  HB  ILE A 195      11.832   9.413 -25.634  1.00  1.680          H  
ATOM   3065 1HG1 ILE A 195      11.941   7.539 -27.916  1.00  1.680          H  
ATOM   3066 2HG1 ILE A 195      13.339   8.407 -27.271  1.00  1.680          H  
ATOM   3067 1HG2 ILE A 195       9.901   7.823 -25.712  1.00  1.680          H  
ATOM   3068 2HG2 ILE A 195       9.328   9.453 -26.015  1.00  1.680          H  
ATOM   3069 3HG2 ILE A 195       9.571   8.334 -27.369  1.00  1.680          H  
ATOM   3070 1HD1 ILE A 195      13.246   6.120 -26.382  1.00  1.680          H  
ATOM   3071 2HD1 ILE A 195      13.026   7.295 -25.075  1.00  1.680          H  
ATOM   3072 3HD1 ILE A 195      11.637   6.403 -25.712  1.00  1.680          H  
ATOM   3073  N   LEU A 196      10.648  12.150 -26.132  1.00  0.950          N  
ATOM   3074  CA  LEU A 196       9.644  13.122 -25.708  1.00  0.980          C  
ATOM   3075  C   LEU A 196       9.352  14.101 -26.832  1.00  0.900          C  
ATOM   3076  O   LEU A 196       8.199  14.461 -27.064  1.00  0.930          O  
ATOM   3077  CB  LEU A 196      10.142  13.971 -24.525  1.00  1.360          C  
ATOM   3078  CG  LEU A 196      10.403  13.261 -23.188  1.00  1.360          C  
ATOM   3079  CD1 LEU A 196      11.007  14.236 -22.253  1.00  1.360          C  
ATOM   3080  CD2 LEU A 196       9.188  12.643 -22.577  1.00  1.360          C  
ATOM   3081  H   LEU A 196      11.520  12.048 -25.611  1.00  1.140          H  
ATOM   3082  HA  LEU A 196       8.734  12.593 -25.456  1.00  1.180          H  
ATOM   3083 1HB  LEU A 196      11.083  14.429 -24.827  1.00  1.630          H  
ATOM   3084 2HB  LEU A 196       9.432  14.771 -24.343  1.00  1.630          H  
ATOM   3085  HG  LEU A 196      11.096  12.516 -23.362  1.00  1.630          H  
ATOM   3086 1HD1 LEU A 196      11.260  13.726 -21.334  1.00  1.630          H  
ATOM   3087 2HD1 LEU A 196      11.894  14.647 -22.685  1.00  1.630          H  
ATOM   3088 3HD1 LEU A 196      10.297  15.040 -22.050  1.00  1.630          H  
ATOM   3089 1HD2 LEU A 196       9.483  12.161 -21.650  1.00  1.630          H  
ATOM   3090 2HD2 LEU A 196       8.454  13.410 -22.361  1.00  1.630          H  
ATOM   3091 3HD2 LEU A 196       8.762  11.901 -23.246  1.00  1.630          H  
ATOM   3092  N   LEU A 197      10.362  14.523 -27.588  1.00  0.890          N  
ATOM   3093  CA  LEU A 197      10.065  15.461 -28.662  1.00  0.970          C  
ATOM   3094  C   LEU A 197       9.088  14.831 -29.661  1.00  1.030          C  
ATOM   3095  O   LEU A 197       8.116  15.473 -30.094  1.00  1.220          O  
ATOM   3096  CB  LEU A 197      11.369  15.840 -29.389  1.00  1.330          C  
ATOM   3097  CG  LEU A 197      12.391  16.684 -28.585  1.00  1.330          C  
ATOM   3098  CD1 LEU A 197      13.699  16.768 -29.344  1.00  1.330          C  
ATOM   3099  CD2 LEU A 197      11.858  18.054 -28.355  1.00  1.330          C  
ATOM   3100  H   LEU A 197      11.328  14.257 -27.355  1.00  1.070          H  
ATOM   3101  HA  LEU A 197       9.588  16.339 -28.238  1.00  1.160          H  
ATOM   3102 1HB  LEU A 197      11.872  14.915 -29.682  1.00  1.590          H  
ATOM   3103 2HB  LEU A 197      11.113  16.389 -30.292  1.00  1.590          H  
ATOM   3104  HG  LEU A 197      12.577  16.208 -27.630  1.00  1.590          H  
ATOM   3105 1HD1 LEU A 197      14.416  17.351 -28.770  1.00  1.590          H  
ATOM   3106 2HD1 LEU A 197      14.094  15.766 -29.500  1.00  1.590          H  
ATOM   3107 3HD1 LEU A 197      13.533  17.246 -30.307  1.00  1.590          H  
ATOM   3108 1HD2 LEU A 197      12.578  18.615 -27.785  1.00  1.590          H  
ATOM   3109 2HD2 LEU A 197      11.681  18.544 -29.308  1.00  1.590          H  
ATOM   3110 3HD2 LEU A 197      10.941  18.003 -27.804  1.00  1.590          H  
ATOM   3111  N   ARG A 198       9.334  13.555 -29.992  1.00  1.020          N  
ATOM   3112  CA  ARG A 198       8.479  12.827 -30.925  1.00  1.190          C  
ATOM   3113  C   ARG A 198       7.060  12.562 -30.400  1.00  1.170          C  
ATOM   3114  O   ARG A 198       6.096  12.676 -31.159  1.00  1.250          O  
ATOM   3115  CB  ARG A 198       9.130  11.505 -31.316  1.00  1.600          C  
ATOM   3116  CG  ARG A 198      10.354  11.661 -32.214  1.00  1.600          C  
ATOM   3117  CD  ARG A 198      10.796  10.374 -32.838  1.00  1.600          C  
ATOM   3118  NE  ARG A 198      11.275   9.391 -31.856  1.00  1.600          N  
ATOM   3119  CZ  ARG A 198      12.543   9.310 -31.381  1.00  1.600          C  
ATOM   3120  NH1 ARG A 198      13.465  10.170 -31.765  1.00  1.600          N  
ATOM   3121  NH2 ARG A 198      12.856   8.352 -30.526  1.00  1.600          N  
ATOM   3122  H   ARG A 198      10.182  13.111 -29.618  1.00  1.220          H  
ATOM   3123  HA  ARG A 198       8.392  13.429 -31.827  1.00  1.430          H  
ATOM   3124 1HB  ARG A 198       9.449  10.980 -30.416  1.00  1.920          H  
ATOM   3125 2HB  ARG A 198       8.405  10.876 -31.827  1.00  1.920          H  
ATOM   3126 1HG  ARG A 198      10.125  12.366 -33.010  1.00  1.920          H  
ATOM   3127 2HG  ARG A 198      11.176  12.052 -31.613  1.00  1.920          H  
ATOM   3128 1HD  ARG A 198       9.949   9.933 -33.365  1.00  1.920          H  
ATOM   3129 2HD  ARG A 198      11.589  10.569 -33.555  1.00  1.920          H  
ATOM   3130  HE  ARG A 198      10.611   8.701 -31.530  1.00  1.920          H  
ATOM   3131 1HH1 ARG A 198      13.234  10.904 -32.415  1.00  1.920          H  
ATOM   3132 2HH1 ARG A 198      14.405  10.096 -31.410  1.00  1.920          H  
ATOM   3133 1HH2 ARG A 198      12.151   7.687 -30.236  1.00  1.920          H  
ATOM   3134 2HH2 ARG A 198      13.796   8.278 -30.167  1.00  1.920          H  
ATOM   3135  N   GLU A 199       6.928  12.199 -29.118  1.00  1.090          N  
ATOM   3136  CA  GLU A 199       5.609  11.931 -28.539  1.00  1.150          C  
ATOM   3137  C   GLU A 199       4.823  13.202 -28.224  1.00  1.040          C  
ATOM   3138  O   GLU A 199       3.591  13.217 -28.354  1.00  1.100          O  
ATOM   3139  CB  GLU A 199       5.708  11.027 -27.307  1.00  1.590          C  
ATOM   3140  CG  GLU A 199       6.089   9.583 -27.645  1.00  1.590          C  
ATOM   3141  CD  GLU A 199       6.151   8.660 -26.455  1.00  1.590          C  
ATOM   3142  OE1 GLU A 199       6.141   9.136 -25.349  1.00  1.590          O  
ATOM   3143  OE2 GLU A 199       6.186   7.460 -26.651  1.00  1.590          O  
ATOM   3144  H   GLU A 199       7.774  12.067 -28.553  1.00  1.310          H  
ATOM   3145  HA  GLU A 199       5.036  11.379 -29.281  1.00  1.380          H  
ATOM   3146 1HB  GLU A 199       6.469  11.424 -26.630  1.00  1.900          H  
ATOM   3147 2HB  GLU A 199       4.766  11.027 -26.778  1.00  1.900          H  
ATOM   3148 1HG  GLU A 199       5.366   9.191 -28.357  1.00  1.900          H  
ATOM   3149 2HG  GLU A 199       7.066   9.597 -28.132  1.00  1.900          H  
ATOM   3150  N   SER A 200       5.522  14.280 -27.847  1.00  0.930          N  
ATOM   3151  CA  SER A 200       4.880  15.550 -27.551  1.00  0.960          C  
ATOM   3152  C   SER A 200       4.143  16.019 -28.779  1.00  1.050          C  
ATOM   3153  O   SER A 200       2.933  16.269 -28.732  1.00  1.030          O  
ATOM   3154  CB  SER A 200       5.886  16.586 -27.153  1.00  1.330          C  
ATOM   3155  OG  SER A 200       5.248  17.801 -26.948  1.00  1.330          O  
ATOM   3156  H   SER A 200       6.532  14.215 -27.728  1.00  1.120          H  
ATOM   3157  HA  SER A 200       4.168  15.410 -26.738  1.00  1.150          H  
ATOM   3158 1HB  SER A 200       6.390  16.270 -26.241  1.00  1.600          H  
ATOM   3159 2HB  SER A 200       6.644  16.687 -27.931  1.00  1.600          H  
ATOM   3160  HG  SER A 200       5.930  18.413 -26.675  1.00  1.600          H  
ATOM   3161  N   ALA A 201       4.819  15.979 -29.950  1.00  1.240          N  
ATOM   3162  CA  ALA A 201       4.188  16.322 -31.238  1.00  1.410          C  
ATOM   3163  C   ALA A 201       3.397  15.125 -31.789  1.00  1.400          C  
ATOM   3164  O   ALA A 201       3.509  14.743 -32.955  1.00  1.530          O  
ATOM   3165  CB  ALA A 201       5.259  16.728 -32.232  1.00  1.910          C  
ATOM   3166  H   ALA A 201       5.822  15.757 -29.927  1.00  1.490          H  
ATOM   3167  HA  ALA A 201       3.486  17.138 -31.076  1.00  1.690          H  
ATOM   3168 1HB  ALA A 201       4.795  16.988 -33.181  1.00  2.290          H  
ATOM   3169 2HB  ALA A 201       5.810  17.575 -31.851  1.00  2.290          H  
ATOM   3170 3HB  ALA A 201       5.943  15.887 -32.374  1.00  2.290          H  
ATOM   3171  N   GLY A 202       2.628  14.560 -30.889  1.00  1.380          N  
ATOM   3172  CA  GLY A 202       1.730  13.441 -30.951  1.00  1.490          C  
ATOM   3173  C   GLY A 202       0.495  13.876 -30.192  1.00  1.340          C  
ATOM   3174  O   GLY A 202      -0.552  14.197 -30.760  1.00  1.470          O  
ATOM   3175  H   GLY A 202       2.649  15.046 -30.007  1.00  1.660          H  
ATOM   3176 1HA  GLY A 202       1.491  13.198 -31.986  1.00  1.790          H  
ATOM   3177 2HA  GLY A 202       2.185  12.570 -30.479  1.00  1.790          H  
ATOM   3178  N   TYR A 203       0.669  13.848 -28.868  1.00  1.210          N  
ATOM   3179  CA  TYR A 203      -0.328  14.187 -27.855  1.00  1.210          C  
ATOM   3180  C   TYR A 203      -0.886  15.603 -27.953  1.00  1.280          C  
ATOM   3181  O   TYR A 203      -2.069  15.812 -27.682  1.00  1.510          O  
ATOM   3182  CB  TYR A 203       0.276  14.026 -26.460  1.00  1.690          C  
ATOM   3183  CG  TYR A 203       0.491  12.603 -26.054  1.00  1.690          C  
ATOM   3184  CD1 TYR A 203       1.781  12.101 -25.918  1.00  1.690          C  
ATOM   3185  CD2 TYR A 203      -0.601  11.789 -25.834  1.00  1.690          C  
ATOM   3186  CE1 TYR A 203       1.965  10.780 -25.575  1.00  1.690          C  
ATOM   3187  CE2 TYR A 203      -0.415  10.479 -25.497  1.00  1.690          C  
ATOM   3188  CZ  TYR A 203       0.854   9.970 -25.376  1.00  1.690          C  
ATOM   3189  OH  TYR A 203       1.007   8.648 -25.039  1.00  1.690          O  
ATOM   3190  H   TYR A 203       1.601  13.553 -28.556  1.00  1.450          H  
ATOM   3191  HA  TYR A 203      -1.163  13.498 -27.969  1.00  1.450          H  
ATOM   3192 1HB  TYR A 203       1.240  14.542 -26.425  1.00  2.030          H  
ATOM   3193 2HB  TYR A 203      -0.376  14.498 -25.738  1.00  2.030          H  
ATOM   3194  HD1 TYR A 203       2.642  12.744 -26.084  1.00  2.030          H  
ATOM   3195  HD2 TYR A 203      -1.611  12.185 -25.934  1.00  2.030          H  
ATOM   3196  HE1 TYR A 203       2.971  10.372 -25.467  1.00  2.030          H  
ATOM   3197  HE2 TYR A 203      -1.275   9.831 -25.328  1.00  2.030          H  
ATOM   3198  HH  TYR A 203       0.139   8.273 -24.857  1.00  2.030          H  
ATOM   3199  N   LEU A 204      -0.047  16.579 -28.285  1.00  1.180          N  
ATOM   3200  CA  LEU A 204      -0.489  17.961 -28.372  1.00  1.380          C  
ATOM   3201  C   LEU A 204      -0.834  18.347 -29.828  1.00  1.580          C  
ATOM   3202  O   LEU A 204       0.074  18.538 -30.641  1.00  1.970          O  
ATOM   3203  CB  LEU A 204       0.626  18.842 -27.804  1.00  1.850          C  
ATOM   3204  CG  LEU A 204       1.004  18.535 -26.324  1.00  1.850          C  
ATOM   3205  CD1 LEU A 204       2.219  19.312 -25.930  1.00  1.850          C  
ATOM   3206  CD2 LEU A 204      -0.161  18.916 -25.388  1.00  1.850          C  
ATOM   3207  H   LEU A 204       0.934  16.352 -28.469  1.00  1.420          H  
ATOM   3208  HA  LEU A 204      -1.348  18.058 -27.740  1.00  1.660          H  
ATOM   3209 1HB  LEU A 204       1.513  18.678 -28.404  1.00  2.220          H  
ATOM   3210 2HB  LEU A 204       0.334  19.890 -27.883  1.00  2.220          H  
ATOM   3211  HG  LEU A 204       1.239  17.481 -26.230  1.00  2.220          H  
ATOM   3212 1HD1 LEU A 204       2.481  19.073 -24.899  1.00  2.220          H  
ATOM   3213 2HD1 LEU A 204       3.043  19.041 -26.582  1.00  2.220          H  
ATOM   3214 3HD1 LEU A 204       2.018  20.373 -26.015  1.00  2.220          H  
ATOM   3215 1HD2 LEU A 204       0.125  18.712 -24.366  1.00  2.220          H  
ATOM   3216 2HD2 LEU A 204      -0.376  19.979 -25.490  1.00  2.220          H  
ATOM   3217 3HD2 LEU A 204      -1.051  18.344 -25.618  1.00  2.220          H  
ATOM   3218  N   PRO A 205      -2.147  18.504 -30.177  1.00  1.800          N  
ATOM   3219  CA  PRO A 205      -2.678  18.740 -31.522  1.00  2.120          C  
ATOM   3220  C   PRO A 205      -2.319  20.087 -32.150  1.00  1.860          C  
ATOM   3221  O   PRO A 205      -2.371  20.235 -33.370  1.00  2.040          O  
ATOM   3222  CB  PRO A 205      -4.195  18.651 -31.305  1.00  3.180          C  
ATOM   3223  CG  PRO A 205      -4.411  19.036 -29.865  1.00  3.180          C  
ATOM   3224  CD  PRO A 205      -3.201  18.534 -29.124  1.00  3.180          C  
ATOM   3225  HA  PRO A 205      -2.341  17.922 -32.175  1.00  2.540          H  
ATOM   3226 1HB  PRO A 205      -4.708  19.331 -32.004  1.00  3.820          H  
ATOM   3227 2HB  PRO A 205      -4.546  17.633 -31.531  1.00  3.820          H  
ATOM   3228 1HG  PRO A 205      -4.533  20.133 -29.777  1.00  3.820          H  
ATOM   3229 2HG  PRO A 205      -5.344  18.586 -29.491  1.00  3.820          H  
ATOM   3230 1HD  PRO A 205      -2.973  19.286 -28.346  1.00  3.820          H  
ATOM   3231 2HD  PRO A 205      -3.394  17.534 -28.718  1.00  3.820          H  
ATOM   3232  N   ASP A 206      -1.943  21.064 -31.332  1.00  1.930          N  
ATOM   3233  CA  ASP A 206      -1.608  22.385 -31.798  1.00  2.120          C  
ATOM   3234  C   ASP A 206      -0.281  22.874 -31.240  1.00  1.940          C  
ATOM   3235  O   ASP A 206      -0.173  23.964 -30.674  1.00  1.980          O  
ATOM   3236  CB  ASP A 206      -2.762  23.284 -31.405  1.00  2.890          C  
ATOM   3237  CG  ASP A 206      -3.045  23.166 -29.897  1.00  2.890          C  
ATOM   3238  OD1 ASP A 206      -2.417  22.325 -29.236  1.00  2.890          O  
ATOM   3239  OD2 ASP A 206      -3.898  23.872 -29.419  1.00  2.890          O  
ATOM   3240  H   ASP A 206      -1.941  20.972 -30.312  1.00  2.320          H  
ATOM   3241  HA  ASP A 206      -1.527  22.361 -32.884  1.00  2.540          H  
ATOM   3242 1HB  ASP A 206      -2.525  24.320 -31.648  1.00  3.470          H  
ATOM   3243 2HB  ASP A 206      -3.655  23.001 -31.963  1.00  3.470          H  
ATOM   3244  N   LEU A 207       0.747  22.072 -31.453  1.00  1.810          N  
ATOM   3245  CA  LEU A 207       2.079  22.371 -30.976  1.00  1.640          C  
ATOM   3246  C   LEU A 207       2.814  23.008 -32.173  1.00  1.620          C  
ATOM   3247  O   LEU A 207       2.756  22.480 -33.284  1.00  1.710          O  
ATOM   3248  CB  LEU A 207       2.686  21.035 -30.475  1.00  2.360          C  
ATOM   3249  CG  LEU A 207       4.057  21.014 -29.783  1.00  2.360          C  
ATOM   3250  CD1 LEU A 207       3.979  21.726 -28.433  1.00  2.360          C  
ATOM   3251  CD2 LEU A 207       4.476  19.585 -29.560  1.00  2.360          C  
ATOM   3252  H   LEU A 207       0.592  21.203 -31.952  1.00  2.170          H  
ATOM   3253  HA  LEU A 207       2.018  23.090 -30.163  1.00  1.970          H  
ATOM   3254 1HB  LEU A 207       1.974  20.594 -29.787  1.00  2.840          H  
ATOM   3255 2HB  LEU A 207       2.760  20.367 -31.333  1.00  2.840          H  
ATOM   3256  HG  LEU A 207       4.769  21.497 -30.404  1.00  2.840          H  
ATOM   3257 1HD1 LEU A 207       4.961  21.697 -27.948  1.00  2.840          H  
ATOM   3258 2HD1 LEU A 207       3.671  22.749 -28.565  1.00  2.840          H  
ATOM   3259 3HD1 LEU A 207       3.258  21.222 -27.812  1.00  2.840          H  
ATOM   3260 1HD2 LEU A 207       5.443  19.555 -29.075  1.00  2.840          H  
ATOM   3261 2HD2 LEU A 207       3.751  19.077 -28.935  1.00  2.840          H  
ATOM   3262 3HD2 LEU A 207       4.533  19.101 -30.513  1.00  2.840          H  
ATOM   3263  N   ASP A 208       3.484  24.152 -31.971  1.00  1.610          N  
ATOM   3264  CA  ASP A 208       4.145  24.839 -33.097  1.00  1.650          C  
ATOM   3265  C   ASP A 208       5.505  24.214 -33.450  1.00  1.480          C  
ATOM   3266  O   ASP A 208       5.978  23.328 -32.759  1.00  1.340          O  
ATOM   3267  CB  ASP A 208       4.298  26.341 -32.752  1.00  2.290          C  
ATOM   3268  CG  ASP A 208       4.494  27.281 -33.974  1.00  2.290          C  
ATOM   3269  OD1 ASP A 208       4.671  26.767 -35.061  1.00  2.290          O  
ATOM   3270  OD2 ASP A 208       4.497  28.467 -33.797  1.00  2.290          O  
ATOM   3271  H   ASP A 208       3.502  24.556 -31.050  1.00  1.930          H  
ATOM   3272  HA  ASP A 208       3.500  24.757 -33.972  1.00  1.980          H  
ATOM   3273 1HB  ASP A 208       3.409  26.670 -32.210  1.00  2.750          H  
ATOM   3274 2HB  ASP A 208       5.146  26.473 -32.084  1.00  2.750          H  
ATOM   3275  N   THR A 209       6.186  24.746 -34.455  1.00  1.620          N  
ATOM   3276  CA  THR A 209       7.435  24.170 -34.973  1.00  1.640          C  
ATOM   3277  C   THR A 209       8.535  23.915 -33.943  1.00  1.490          C  
ATOM   3278  O   THR A 209       9.102  22.823 -33.893  1.00  1.590          O  
ATOM   3279  CB  THR A 209       8.018  25.091 -36.074  1.00  2.290          C  
ATOM   3280  OG1 THR A 209       7.076  25.205 -37.152  1.00  2.290          O  
ATOM   3281  CG2 THR A 209       9.328  24.511 -36.626  1.00  2.290          C  
ATOM   3282  H   THR A 209       5.746  25.513 -34.949  1.00  1.940          H  
ATOM   3283  HA  THR A 209       7.185  23.211 -35.427  1.00  1.970          H  
ATOM   3284  HB  THR A 209       8.207  26.081 -35.661  1.00  2.750          H  
ATOM   3285  HG1 THR A 209       6.319  25.734 -36.864  1.00  2.750          H  
ATOM   3286 1HG2 THR A 209       9.712  25.169 -37.402  1.00  2.750          H  
ATOM   3287 2HG2 THR A 209      10.077  24.423 -35.840  1.00  2.750          H  
ATOM   3288 3HG2 THR A 209       9.136  23.525 -37.047  1.00  2.750          H  
ATOM   3289  N   GLU A 210       8.856  24.909 -33.123  1.00  1.400          N  
ATOM   3290  CA  GLU A 210       9.917  24.754 -32.127  1.00  1.390          C  
ATOM   3291  C   GLU A 210       9.335  24.499 -30.752  1.00  1.340          C  
ATOM   3292  O   GLU A 210      10.034  24.540 -29.732  1.00  1.320          O  
ATOM   3293  CB  GLU A 210      10.825  25.984 -32.110  1.00  1.950          C  
ATOM   3294  CG  GLU A 210      11.592  26.194 -33.413  1.00  1.950          C  
ATOM   3295  CD  GLU A 210      12.508  27.394 -33.390  1.00  1.950          C  
ATOM   3296  OE1 GLU A 210      12.509  28.104 -32.413  1.00  1.950          O  
ATOM   3297  OE2 GLU A 210      13.209  27.596 -34.354  1.00  1.950          O  
ATOM   3298  H   GLU A 210       8.364  25.790 -33.200  1.00  1.680          H  
ATOM   3299  HA  GLU A 210      10.526  23.892 -32.399  1.00  1.670          H  
ATOM   3300 1HB  GLU A 210      10.226  26.875 -31.926  1.00  2.340          H  
ATOM   3301 2HB  GLU A 210      11.546  25.899 -31.298  1.00  2.340          H  
ATOM   3302 1HG  GLU A 210      12.186  25.302 -33.612  1.00  2.340          H  
ATOM   3303 2HG  GLU A 210      10.879  26.307 -34.226  1.00  2.340          H  
ATOM   3304  N   ALA A 211       8.026  24.324 -30.712  1.00  1.380          N  
ATOM   3305  CA  ALA A 211       7.368  24.134 -29.456  1.00  1.360          C  
ATOM   3306  C   ALA A 211       7.768  22.821 -28.788  1.00  1.260          C  
ATOM   3307  O   ALA A 211       7.820  22.809 -27.563  1.00  1.230          O  
ATOM   3308  CB  ALA A 211       5.884  24.261 -29.622  1.00  1.910          C  
ATOM   3309  H   ALA A 211       7.495  24.230 -31.577  1.00  1.660          H  
ATOM   3310  HA  ALA A 211       7.684  24.939 -28.796  1.00  1.630          H  
ATOM   3311 1HB  ALA A 211       5.424  24.180 -28.648  1.00  2.290          H  
ATOM   3312 2HB  ALA A 211       5.660  25.232 -30.047  1.00  2.290          H  
ATOM   3313 3HB  ALA A 211       5.528  23.508 -30.266  1.00  2.290          H  
ATOM   3314  N   PRO A 212       7.988  21.666 -29.489  1.00  1.240          N  
ATOM   3315  CA  PRO A 212       8.425  20.438 -28.868  1.00  1.140          C  
ATOM   3316  C   PRO A 212       9.669  20.665 -28.041  1.00  1.110          C  
ATOM   3317  O   PRO A 212       9.826  20.060 -26.987  1.00  1.070          O  
ATOM   3318  CB  PRO A 212       8.725  19.536 -30.069  1.00  1.710          C  
ATOM   3319  CG  PRO A 212       7.807  20.032 -31.142  1.00  1.710          C  
ATOM   3320  CD  PRO A 212       7.769  21.522 -30.951  1.00  1.710          C  
ATOM   3321  HA  PRO A 212       7.613  20.028 -28.250  1.00  1.370          H  
ATOM   3322 1HB  PRO A 212       9.783  19.626 -30.352  1.00  2.050          H  
ATOM   3323 2HB  PRO A 212       8.550  18.475 -29.806  1.00  2.050          H  
ATOM   3324 1HG  PRO A 212       8.197  19.754 -32.136  1.00  2.050          H  
ATOM   3325 2HG  PRO A 212       6.835  19.574 -31.059  1.00  2.050          H  
ATOM   3326 1HD  PRO A 212       8.573  21.947 -31.551  1.00  2.050          H  
ATOM   3327 2HD  PRO A 212       6.811  21.868 -31.229  1.00  2.050          H  
ATOM   3328  N   LEU A 213      10.556  21.554 -28.515  1.00  1.140          N  
ATOM   3329  CA  LEU A 213      11.787  21.830 -27.800  1.00  1.150          C  
ATOM   3330  C   LEU A 213      11.483  22.530 -26.492  1.00  1.190          C  
ATOM   3331  O   LEU A 213      11.987  22.147 -25.432  1.00  1.210          O  
ATOM   3332  CB  LEU A 213      12.677  22.711 -28.678  1.00  1.610          C  
ATOM   3333  CG  LEU A 213      13.209  22.065 -29.991  1.00  1.610          C  
ATOM   3334  CD1 LEU A 213      13.833  23.161 -30.850  1.00  1.610          C  
ATOM   3335  CD2 LEU A 213      14.240  20.975 -29.675  1.00  1.610          C  
ATOM   3336  H   LEU A 213      10.399  22.039 -29.391  1.00  1.370          H  
ATOM   3337  HA  LEU A 213      12.282  20.897 -27.570  1.00  1.380          H  
ATOM   3338 1HB  LEU A 213      12.131  23.604 -28.944  1.00  1.930          H  
ATOM   3339 2HB  LEU A 213      13.539  23.012 -28.087  1.00  1.930          H  
ATOM   3340  HG  LEU A 213      12.378  21.626 -30.546  1.00  1.930          H  
ATOM   3341 1HD1 LEU A 213      14.198  22.731 -31.782  1.00  1.930          H  
ATOM   3342 2HD1 LEU A 213      13.080  23.922 -31.074  1.00  1.930          H  
ATOM   3343 3HD1 LEU A 213      14.663  23.621 -30.315  1.00  1.930          H  
ATOM   3344 1HD2 LEU A 213      14.603  20.541 -30.607  1.00  1.930          H  
ATOM   3345 2HD2 LEU A 213      15.076  21.412 -29.130  1.00  1.930          H  
ATOM   3346 3HD2 LEU A 213      13.797  20.195 -29.080  1.00  1.930          H  
ATOM   3347  N   LYS A 214      10.602  23.530 -26.567  1.00  1.250          N  
ATOM   3348  CA  LYS A 214      10.229  24.288 -25.381  1.00  1.340          C  
ATOM   3349  C   LYS A 214       9.503  23.402 -24.382  1.00  1.270          C  
ATOM   3350  O   LYS A 214       9.770  23.452 -23.178  1.00  1.300          O  
ATOM   3351  CB  LYS A 214       9.330  25.462 -25.768  1.00  1.840          C  
ATOM   3352  CG  LYS A 214      10.035  26.565 -26.542  1.00  1.840          C  
ATOM   3353  CD  LYS A 214       9.069  27.685 -26.915  1.00  1.840          C  
ATOM   3354  CE  LYS A 214       9.770  28.782 -27.712  1.00  1.840          C  
ATOM   3355  NZ  LYS A 214       8.831  29.875 -28.105  1.00  1.840          N  
ATOM   3356  H   LYS A 214      10.243  23.793 -27.493  1.00  1.500          H  
ATOM   3357  HA  LYS A 214      11.135  24.664 -24.907  1.00  1.610          H  
ATOM   3358 1HB  LYS A 214       8.508  25.097 -26.380  1.00  2.210          H  
ATOM   3359 2HB  LYS A 214       8.898  25.900 -24.869  1.00  2.210          H  
ATOM   3360 1HG  LYS A 214      10.845  26.970 -25.937  1.00  2.210          H  
ATOM   3361 2HG  LYS A 214      10.461  26.143 -27.456  1.00  2.210          H  
ATOM   3362 1HD  LYS A 214       8.257  27.275 -27.519  1.00  2.210          H  
ATOM   3363 2HD  LYS A 214       8.645  28.119 -26.010  1.00  2.210          H  
ATOM   3364 1HE  LYS A 214      10.571  29.204 -27.107  1.00  2.210          H  
ATOM   3365 2HE  LYS A 214      10.201  28.344 -28.615  1.00  2.210          H  
ATOM   3366 1HZ  LYS A 214       9.333  30.579 -28.630  1.00  2.210          H  
ATOM   3367 2HZ  LYS A 214       8.089  29.498 -28.677  1.00  2.210          H  
ATOM   3368 3HZ  LYS A 214       8.434  30.296 -27.276  1.00  2.210          H  
ATOM   3369  N   LEU A 215       8.613  22.561 -24.898  1.00  1.210          N  
ATOM   3370  CA  LEU A 215       7.811  21.678 -24.085  1.00  1.160          C  
ATOM   3371  C   LEU A 215       8.725  20.674 -23.405  1.00  1.080          C  
ATOM   3372  O   LEU A 215       8.668  20.494 -22.190  1.00  1.080          O  
ATOM   3373  CB  LEU A 215       6.755  21.006 -24.979  1.00  1.640          C  
ATOM   3374  CG  LEU A 215       5.609  20.154 -24.342  1.00  1.640          C  
ATOM   3375  CD1 LEU A 215       6.095  18.775 -23.969  1.00  1.640          C  
ATOM   3376  CD2 LEU A 215       5.024  20.857 -23.120  1.00  1.640          C  
ATOM   3377  H   LEU A 215       8.458  22.575 -25.906  1.00  1.450          H  
ATOM   3378  HA  LEU A 215       7.320  22.280 -23.327  1.00  1.390          H  
ATOM   3379 1HB  LEU A 215       6.280  21.789 -25.571  1.00  1.970          H  
ATOM   3380 2HB  LEU A 215       7.284  20.359 -25.676  1.00  1.970          H  
ATOM   3381  HG  LEU A 215       4.835  20.039 -25.087  1.00  1.970          H  
ATOM   3382 1HD1 LEU A 215       5.249  18.226 -23.575  1.00  1.970          H  
ATOM   3383 2HD1 LEU A 215       6.490  18.268 -24.825  1.00  1.970          H  
ATOM   3384 3HD1 LEU A 215       6.857  18.823 -23.226  1.00  1.970          H  
ATOM   3385 1HD2 LEU A 215       4.204  20.257 -22.724  1.00  1.970          H  
ATOM   3386 2HD2 LEU A 215       5.781  20.972 -22.345  1.00  1.970          H  
ATOM   3387 3HD2 LEU A 215       4.648  21.839 -23.408  1.00  1.970          H  
ATOM   3388  N   LYS A 216       9.604  20.028 -24.171  1.00  1.050          N  
ATOM   3389  CA  LYS A 216      10.520  19.049 -23.617  1.00  0.990          C  
ATOM   3390  C   LYS A 216      11.284  19.643 -22.444  1.00  0.980          C  
ATOM   3391  O   LYS A 216      11.401  18.994 -21.392  1.00  0.950          O  
ATOM   3392  CB  LYS A 216      11.465  18.555 -24.719  1.00  1.410          C  
ATOM   3393  CG  LYS A 216      12.535  17.505 -24.321  1.00  1.410          C  
ATOM   3394  CD  LYS A 216      13.950  18.122 -24.071  1.00  1.410          C  
ATOM   3395  CE  LYS A 216      14.644  18.606 -25.385  1.00  1.410          C  
ATOM   3396  NZ  LYS A 216      16.024  19.166 -25.126  1.00  1.410          N  
ATOM   3397  H   LYS A 216       9.637  20.202 -25.174  1.00  1.260          H  
ATOM   3398  HA  LYS A 216       9.940  18.203 -23.249  1.00  1.190          H  
ATOM   3399 1HB  LYS A 216      10.861  18.092 -25.490  1.00  1.690          H  
ATOM   3400 2HB  LYS A 216      11.942  19.415 -25.169  1.00  1.690          H  
ATOM   3401 1HG  LYS A 216      12.208  17.004 -23.418  1.00  1.690          H  
ATOM   3402 2HG  LYS A 216      12.611  16.755 -25.112  1.00  1.690          H  
ATOM   3403 1HD  LYS A 216      13.883  18.974 -23.394  1.00  1.690          H  
ATOM   3404 2HD  LYS A 216      14.574  17.382 -23.602  1.00  1.690          H  
ATOM   3405 1HE  LYS A 216      14.720  17.772 -26.084  1.00  1.690          H  
ATOM   3406 2HE  LYS A 216      14.050  19.394 -25.838  1.00  1.690          H  
ATOM   3407 1HZ  LYS A 216      16.432  19.479 -25.991  1.00  1.690          H  
ATOM   3408 2HZ  LYS A 216      15.974  19.966 -24.462  1.00  1.690          H  
ATOM   3409 3HZ  LYS A 216      16.610  18.460 -24.720  1.00  1.690          H  
ATOM   3410  N   GLU A 217      11.803  20.872 -22.597  1.00  1.030          N  
ATOM   3411  CA  GLU A 217      12.529  21.468 -21.491  1.00  1.060          C  
ATOM   3412  C   GLU A 217      11.615  21.735 -20.292  1.00  1.040          C  
ATOM   3413  O   GLU A 217      12.017  21.476 -19.158  1.00  1.020          O  
ATOM   3414  CB  GLU A 217      13.204  22.768 -21.934  1.00  1.470          C  
ATOM   3415  CG  GLU A 217      14.384  22.581 -22.903  1.00  1.470          C  
ATOM   3416  CD  GLU A 217      15.541  21.838 -22.287  1.00  1.470          C  
ATOM   3417  OE1 GLU A 217      15.814  22.072 -21.136  1.00  1.470          O  
ATOM   3418  OE2 GLU A 217      16.170  21.043 -22.970  1.00  1.470          O  
ATOM   3419  H   GLU A 217      11.724  21.366 -23.494  1.00  1.240          H  
ATOM   3420  HA  GLU A 217      13.304  20.771 -21.176  1.00  1.270          H  
ATOM   3421 1HB  GLU A 217      12.464  23.398 -22.434  1.00  1.770          H  
ATOM   3422 2HB  GLU A 217      13.560  23.310 -21.059  1.00  1.770          H  
ATOM   3423 1HG  GLU A 217      14.033  22.024 -23.771  1.00  1.770          H  
ATOM   3424 2HG  GLU A 217      14.719  23.558 -23.244  1.00  1.770          H  
ATOM   3425  N   LEU A 218      10.374  22.193 -20.518  1.00  1.080          N  
ATOM   3426  CA  LEU A 218       9.459  22.446 -19.402  1.00  1.100          C  
ATOM   3427  C   LEU A 218       9.104  21.170 -18.653  1.00  0.970          C  
ATOM   3428  O   LEU A 218       9.043  21.159 -17.420  1.00  0.930          O  
ATOM   3429  CB  LEU A 218       8.163  23.090 -19.917  1.00  1.530          C  
ATOM   3430  CG  LEU A 218       8.255  24.547 -20.443  1.00  1.530          C  
ATOM   3431  CD1 LEU A 218       6.945  24.894 -21.144  1.00  1.530          C  
ATOM   3432  CD2 LEU A 218       8.507  25.516 -19.281  1.00  1.530          C  
ATOM   3433  H   LEU A 218      10.098  22.442 -21.477  1.00  1.300          H  
ATOM   3434  HA  LEU A 218       9.952  23.113 -18.705  1.00  1.320          H  
ATOM   3435 1HB  LEU A 218       7.790  22.475 -20.735  1.00  1.840          H  
ATOM   3436 2HB  LEU A 218       7.428  23.068 -19.117  1.00  1.840          H  
ATOM   3437  HG  LEU A 218       9.065  24.629 -21.158  1.00  1.840          H  
ATOM   3438 1HD1 LEU A 218       6.999  25.911 -21.529  1.00  1.840          H  
ATOM   3439 2HD1 LEU A 218       6.784  24.206 -21.971  1.00  1.840          H  
ATOM   3440 3HD1 LEU A 218       6.120  24.814 -20.440  1.00  1.840          H  
ATOM   3441 1HD2 LEU A 218       8.558  26.533 -19.670  1.00  1.840          H  
ATOM   3442 2HD2 LEU A 218       7.692  25.445 -18.561  1.00  1.840          H  
ATOM   3443 3HD2 LEU A 218       9.443  25.283 -18.787  1.00  1.840          H  
ATOM   3444  N   VAL A 219       8.890  20.088 -19.391  1.00  0.930          N  
ATOM   3445  CA  VAL A 219       8.541  18.807 -18.800  1.00  0.880          C  
ATOM   3446  C   VAL A 219       9.662  18.253 -17.927  1.00  0.810          C  
ATOM   3447  O   VAL A 219       9.411  17.808 -16.795  1.00  0.840          O  
ATOM   3448  CB  VAL A 219       8.128  17.820 -19.918  1.00  1.250          C  
ATOM   3449  CG1 VAL A 219       8.005  16.448 -19.402  1.00  1.250          C  
ATOM   3450  CG2 VAL A 219       6.763  18.239 -20.455  1.00  1.250          C  
ATOM   3451  H   VAL A 219       8.939  20.185 -20.409  1.00  1.120          H  
ATOM   3452  HA  VAL A 219       7.671  18.962 -18.164  1.00  1.060          H  
ATOM   3453  HB  VAL A 219       8.875  17.834 -20.717  1.00  1.500          H  
ATOM   3454 1HG1 VAL A 219       7.694  15.772 -20.204  1.00  1.500          H  
ATOM   3455 2HG1 VAL A 219       8.956  16.131 -19.026  1.00  1.500          H  
ATOM   3456 3HG1 VAL A 219       7.275  16.437 -18.607  1.00  1.500          H  
ATOM   3457 1HG2 VAL A 219       6.459  17.553 -21.241  1.00  1.500          H  
ATOM   3458 2HG2 VAL A 219       6.031  18.211 -19.651  1.00  1.500          H  
ATOM   3459 3HG2 VAL A 219       6.824  19.249 -20.851  1.00  1.500          H  
ATOM   3460  N   ASN A 220      10.887  18.282 -18.444  1.00  0.800          N  
ATOM   3461  CA  ASN A 220      12.015  17.776 -17.691  1.00  0.830          C  
ATOM   3462  C   ASN A 220      12.396  18.715 -16.559  1.00  0.810          C  
ATOM   3463  O   ASN A 220      12.793  18.252 -15.486  1.00  0.840          O  
ATOM   3464  CB  ASN A 220      13.193  17.559 -18.606  1.00  1.150          C  
ATOM   3465  CG  ASN A 220      13.041  16.376 -19.478  1.00  1.150          C  
ATOM   3466  OD1 ASN A 220      13.303  15.231 -19.081  1.00  1.150          O  
ATOM   3467  ND2 ASN A 220      12.610  16.619 -20.666  1.00  1.150          N  
ATOM   3468  H   ASN A 220      11.016  18.642 -19.395  1.00  0.960          H  
ATOM   3469  HA  ASN A 220      11.733  16.821 -17.248  1.00  1.000          H  
ATOM   3470 1HB  ASN A 220      13.318  18.445 -19.238  1.00  1.380          H  
ATOM   3471 2HB  ASN A 220      14.100  17.451 -18.012  1.00  1.380          H  
ATOM   3472 1HD2 ASN A 220      12.478  15.873 -21.306  1.00  1.380          H  
ATOM   3473 2HD2 ASN A 220      12.387  17.575 -20.941  1.00  1.380          H  
ATOM   3474  N   ARG A 221      12.247  20.030 -16.762  1.00  0.840          N  
ATOM   3475  CA  ARG A 221      12.598  20.989 -15.737  1.00  0.880          C  
ATOM   3476  C   ARG A 221      11.669  20.837 -14.546  1.00  0.880          C  
ATOM   3477  O   ARG A 221      12.127  20.870 -13.407  1.00  0.960          O  
ATOM   3478  CB  ARG A 221      12.525  22.413 -16.274  1.00  1.220          C  
ATOM   3479  CG  ARG A 221      12.925  23.540 -15.301  1.00  1.220          C  
ATOM   3480  CD  ARG A 221      14.366  23.484 -14.926  1.00  1.220          C  
ATOM   3481  NE  ARG A 221      14.747  24.617 -14.093  1.00  1.220          N  
ATOM   3482  CZ  ARG A 221      15.930  24.754 -13.450  1.00  1.220          C  
ATOM   3483  NH1 ARG A 221      16.858  23.828 -13.551  1.00  1.220          N  
ATOM   3484  NH2 ARG A 221      16.151  25.830 -12.712  1.00  1.220          N  
ATOM   3485  H   ARG A 221      11.933  20.387 -17.668  1.00  1.010          H  
ATOM   3486  HA  ARG A 221      13.617  20.785 -15.421  1.00  1.060          H  
ATOM   3487 1HB  ARG A 221      13.172  22.498 -17.144  1.00  1.460          H  
ATOM   3488 2HB  ARG A 221      11.506  22.613 -16.611  1.00  1.460          H  
ATOM   3489 1HG  ARG A 221      12.736  24.502 -15.773  1.00  1.460          H  
ATOM   3490 2HG  ARG A 221      12.335  23.464 -14.386  1.00  1.460          H  
ATOM   3491 1HD  ARG A 221      14.553  22.577 -14.359  1.00  1.460          H  
ATOM   3492 2HD  ARG A 221      14.980  23.491 -15.826  1.00  1.460          H  
ATOM   3493  HE  ARG A 221      14.067  25.359 -13.980  1.00  1.460          H  
ATOM   3494 1HH1 ARG A 221      16.697  23.009 -14.114  1.00  1.460          H  
ATOM   3495 2HH1 ARG A 221      17.739  23.938 -13.067  1.00  1.460          H  
ATOM   3496 1HH2 ARG A 221      15.440  26.544 -12.631  1.00  1.460          H  
ATOM   3497 2HH2 ARG A 221      17.030  25.942 -12.227  1.00  1.460          H  
ATOM   3498  N   LYS A 222      10.362  20.668 -14.783  1.00  0.870          N  
ATOM   3499  CA  LYS A 222       9.461  20.499 -13.656  1.00  0.970          C  
ATOM   3500  C   LYS A 222       9.822  19.246 -12.865  1.00  0.920          C  
ATOM   3501  O   LYS A 222       9.807  19.255 -11.628  1.00  1.030          O  
ATOM   3502  CB  LYS A 222       8.012  20.442 -14.125  1.00  1.320          C  
ATOM   3503  CG  LYS A 222       7.451  21.782 -14.615  1.00  1.320          C  
ATOM   3504  CD  LYS A 222       6.020  21.629 -15.125  1.00  1.320          C  
ATOM   3505  CE  LYS A 222       5.458  22.951 -15.641  1.00  1.320          C  
ATOM   3506  NZ  LYS A 222       4.062  22.796 -16.157  1.00  1.320          N  
ATOM   3507  H   LYS A 222       9.991  20.683 -15.738  1.00  1.040          H  
ATOM   3508  HA  LYS A 222       9.579  21.355 -12.991  1.00  1.160          H  
ATOM   3509 1HB  LYS A 222       7.934  19.727 -14.951  1.00  1.580          H  
ATOM   3510 2HB  LYS A 222       7.380  20.079 -13.311  1.00  1.580          H  
ATOM   3511 1HG  LYS A 222       7.456  22.488 -13.784  1.00  1.580          H  
ATOM   3512 2HG  LYS A 222       8.081  22.182 -15.403  1.00  1.580          H  
ATOM   3513 1HD  LYS A 222       6.010  20.902 -15.940  1.00  1.580          H  
ATOM   3514 2HD  LYS A 222       5.384  21.260 -14.320  1.00  1.580          H  
ATOM   3515 1HE  LYS A 222       5.457  23.678 -14.831  1.00  1.580          H  
ATOM   3516 2HE  LYS A 222       6.095  23.319 -16.449  1.00  1.580          H  
ATOM   3517 1HZ  LYS A 222       3.721  23.688 -16.489  1.00  1.580          H  
ATOM   3518 2HZ  LYS A 222       4.056  22.129 -16.916  1.00  1.580          H  
ATOM   3519 3HZ  LYS A 222       3.462  22.465 -15.415  1.00  1.580          H  
ATOM   3520  N   ALA A 223      10.156  18.140 -13.554  1.00  0.800          N  
ATOM   3521  CA  ALA A 223      10.532  16.967 -12.785  1.00  0.810          C  
ATOM   3522  C   ALA A 223      11.807  17.247 -11.977  1.00  0.940          C  
ATOM   3523  O   ALA A 223      11.862  16.976 -10.778  1.00  1.100          O  
ATOM   3524  CB  ALA A 223      10.743  15.779 -13.707  1.00  1.130          C  
ATOM   3525  H   ALA A 223      10.111  18.113 -14.580  1.00  0.960          H  
ATOM   3526  HA  ALA A 223       9.725  16.745 -12.090  1.00  0.970          H  
ATOM   3527 1HB  ALA A 223      10.996  14.924 -13.110  1.00  1.360          H  
ATOM   3528 2HB  ALA A 223       9.826  15.582 -14.265  1.00  1.360          H  
ATOM   3529 3HB  ALA A 223      11.553  15.994 -14.408  1.00  1.360          H  
ATOM   3530  N   LEU A 224      12.790  17.889 -12.610  1.00  0.950          N  
ATOM   3531  CA  LEU A 224      14.095  18.182 -12.020  1.00  1.140          C  
ATOM   3532  C   LEU A 224      14.044  19.057 -10.784  1.00  1.310          C  
ATOM   3533  O   LEU A 224      14.774  18.832  -9.817  1.00  1.570          O  
ATOM   3534  CB  LEU A 224      14.975  18.865 -13.072  1.00  1.520          C  
ATOM   3535  CG  LEU A 224      16.419  19.266 -12.681  1.00  1.520          C  
ATOM   3536  CD1 LEU A 224      17.227  18.035 -12.279  1.00  1.520          C  
ATOM   3537  CD2 LEU A 224      17.047  19.981 -13.875  1.00  1.520          C  
ATOM   3538  H   LEU A 224      12.665  18.126 -13.597  1.00  1.140          H  
ATOM   3539  HA  LEU A 224      14.536  17.235 -11.744  1.00  1.370          H  
ATOM   3540 1HB  LEU A 224      15.029  18.209 -13.938  1.00  1.820          H  
ATOM   3541 2HB  LEU A 224      14.467  19.773 -13.376  1.00  1.820          H  
ATOM   3542  HG  LEU A 224      16.398  19.947 -11.827  1.00  1.820          H  
ATOM   3543 1HD1 LEU A 224      18.239  18.338 -12.014  1.00  1.820          H  
ATOM   3544 2HD1 LEU A 224      16.768  17.564 -11.421  1.00  1.820          H  
ATOM   3545 3HD1 LEU A 224      17.264  17.332 -13.109  1.00  1.820          H  
ATOM   3546 1HD2 LEU A 224      18.064  20.289 -13.624  1.00  1.820          H  
ATOM   3547 2HD2 LEU A 224      17.073  19.306 -14.732  1.00  1.820          H  
ATOM   3548 3HD2 LEU A 224      16.452  20.854 -14.121  1.00  1.820          H  
ATOM   3549  N   THR A 225      13.186  20.068 -10.810  1.00  1.330          N  
ATOM   3550  CA  THR A 225      13.073  21.007  -9.711  1.00  1.570          C  
ATOM   3551  C   THR A 225      12.056  20.564  -8.670  1.00  1.650          C  
ATOM   3552  O   THR A 225      11.790  21.308  -7.722  1.00  1.980          O  
ATOM   3553  CB  THR A 225      12.715  22.420 -10.209  1.00  2.100          C  
ATOM   3554  OG1 THR A 225      11.443  22.400 -10.870  1.00  2.100          O  
ATOM   3555  CG2 THR A 225      13.778  22.884 -11.194  1.00  2.100          C  
ATOM   3556  H   THR A 225      12.634  20.240 -11.658  1.00  1.600          H  
ATOM   3557  HA  THR A 225      14.041  21.065  -9.217  1.00  1.880          H  
ATOM   3558  HB  THR A 225      12.668  23.104  -9.365  1.00  2.520          H  
ATOM   3559  HG1 THR A 225      11.162  23.302 -11.041  1.00  2.520          H  
ATOM   3560 1HG2 THR A 225      13.525  23.881 -11.546  1.00  2.520          H  
ATOM   3561 2HG2 THR A 225      14.747  22.905 -10.701  1.00  2.520          H  
ATOM   3562 3HG2 THR A 225      13.820  22.204 -12.036  1.00  2.520          H  
ATOM   3563  N   GLU A 226      11.481  19.361  -8.843  1.00  1.500          N  
ATOM   3564  CA  GLU A 226      10.480  18.813  -7.939  1.00  1.730          C  
ATOM   3565  C   GLU A 226       9.238  19.701  -7.849  1.00  1.710          C  
ATOM   3566  O   GLU A 226       8.695  19.909  -6.758  1.00  1.830          O  
ATOM   3567  CB  GLU A 226      11.093  18.656  -6.534  1.00  2.330          C  
ATOM   3568  CG  GLU A 226      12.344  17.753  -6.452  1.00  2.330          C  
ATOM   3569  CD  GLU A 226      12.930  17.720  -5.050  1.00  2.330          C  
ATOM   3570  OE1 GLU A 226      12.501  18.521  -4.255  1.00  2.330          O  
ATOM   3571  OE2 GLU A 226      13.821  16.941  -4.790  1.00  2.330          O  
ATOM   3572  H   GLU A 226      11.756  18.774  -9.637  1.00  1.800          H  
ATOM   3573  HA  GLU A 226      10.179  17.833  -8.317  1.00  2.080          H  
ATOM   3574 1HB  GLU A 226      11.328  19.617  -6.100  1.00  2.800          H  
ATOM   3575 2HB  GLU A 226      10.346  18.195  -5.886  1.00  2.800          H  
ATOM   3576 1HG  GLU A 226      12.060  16.739  -6.744  1.00  2.800          H  
ATOM   3577 2HG  GLU A 226      13.098  18.108  -7.157  1.00  2.800          H  
ATOM   3578  N   SER A 227       8.789  20.231  -8.991  1.00  2.310          N  
ATOM   3579  CA  SER A 227       7.591  21.053  -9.034  1.00  3.320          C  
ATOM   3580  C   SER A 227       6.414  20.142  -9.302  1.00  4.070          C  
ATOM   3581  O   SER A 227       6.341  19.498 -10.352  1.00  4.780          O  
ATOM   3582  CB  SER A 227       7.701  22.111 -10.105  1.00  4.240          C  
ATOM   3583  OG  SER A 227       6.509  22.844 -10.210  1.00  4.240          O  
ATOM   3584  H   SER A 227       9.273  20.022  -9.870  1.00  2.770          H  
ATOM   3585  HA  SER A 227       7.450  21.535  -8.066  1.00  3.980          H  
ATOM   3586 1HB  SER A 227       8.528  22.779  -9.870  1.00  5.090          H  
ATOM   3587 2HB  SER A 227       7.927  21.634 -11.057  1.00  5.090          H  
ATOM   3588  HG  SER A 227       6.671  23.512 -10.878  1.00  5.090          H  
ATOM   3589  N   ALA A 228       5.521  20.008  -8.333  1.00  4.300          N  
ATOM   3590  CA  ALA A 228       4.448  19.051  -8.496  1.00  5.390          C  
ATOM   3591  C   ALA A 228       3.244  19.319  -7.614  1.00  5.760          C  
ATOM   3592  O   ALA A 228       3.360  19.990  -6.587  1.00  6.010          O  
ATOM   3593  CB  ALA A 228       4.970  17.674  -8.194  1.00  7.110          C  
ATOM   3594  H   ALA A 228       5.605  20.555  -7.487  1.00  5.160          H  
ATOM   3595  HA  ALA A 228       4.112  19.096  -9.533  1.00  6.470          H  
ATOM   3596 1HB  ALA A 228       4.162  17.036  -8.370  1.00  8.530          H  
ATOM   3597 2HB  ALA A 228       5.802  17.429  -8.856  1.00  8.530          H  
ATOM   3598 3HB  ALA A 228       5.292  17.617  -7.154  1.00  8.530          H  
ATOM   3599  N   ALA A 229       2.112  18.733  -8.029  1.00  6.070          N  
ATOM   3600  CA  ALA A 229       0.810  18.703  -7.353  1.00  6.750          C  
ATOM   3601  C   ALA A 229      -0.261  19.216  -8.297  1.00  7.560          C  
ATOM   3602  O   ALA A 229      -1.329  19.634  -7.850  1.00  7.810          O  
ATOM   3603  OXT ALA A 229      -0.156  18.990  -9.502  1.00 10.120          O  
ATOM   3604  CB  ALA A 229       0.784  19.514  -6.065  1.00  8.700          C  
ATOM   3605  H   ALA A 229       2.165  18.244  -8.915  1.00  7.280          H  
ATOM   3606  HA  ALA A 229       0.577  17.667  -7.111  1.00  8.100          H  
ATOM   3607 1HB  ALA A 229      -0.206  19.434  -5.620  1.00 10.450          H  
ATOM   3608 2HB  ALA A 229       1.518  19.127  -5.356  1.00 10.450          H  
ATOM   3609 3HB  ALA A 229       0.993  20.562  -6.278  1.00 10.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1236.16 134.924 917.634 -78.7044 25.8329 52.9964 470.527 -506.702 -2.18376 -14.7877 -403.588 -63.926 -131.447 -43.9438 -23.7636 -28.0634 0 11.7167 19.2242 111.71 198.202 -36.5162 59.745 -76.9208 10.7007 238.074 -395.418
MET:NtermProteinFull_1 -7.19352 1.03305 3.0822 -0.23175 0.03312 0.08558 2.45949 -2.00267 -0.0118 -0.10021 -1.67311 0.99872 0 0 0 0 0 0.00551 0.34642 1.79468 0 0 0 0.60916 0 0.20159 -0.56354
SER_2 -0.86916 0.05578 1.06268 -0.03213 0.00248 0.05477 0.20647 -0.47629 -0.00428 -0.06114 -0.23523 -1.07096 0 0 0 0 0 -0.06966 0.01081 0.36884 0 -0.25832 0.60737 -0.77834 -0.32933 0.30027 -1.51537
ASP_3 -5.86417 0.67876 8.05562 -0.21907 0.07777 0.70781 4.48199 -3.38576 -0.01586 -0.18005 -5.20237 -1.37372 0 0 -1.00537 0 0 -0.03423 0.0064 0 2.26917 -0.80246 0 -2.3716 -0.48943 0.22261 -4.44398
SER_4 -2.97085 0.15024 3.53484 -0.02855 0 0.04643 1.77146 -1.72807 -0.01158 -0.11892 -0.74522 -0.99821 0 0 0 0 0 -0.06142 0.00355 0.15908 0 -0.27802 0.60554 -0.77834 -0.48425 0.18686 -1.74542
LEU_5 -6.65422 0.69898 6.87834 -0.49029 0.21723 0.12552 3.17956 -3.17409 -0.01562 -0.16045 -4.02321 0.14468 0 0 -0.49174 0 0 0.27349 0.02646 0.21472 0 -0.21798 0 0.18072 -0.50185 0.27742 -3.51233
LEU_6 -9.2655 1.16352 6.52574 -0.49585 0.43657 0.12869 3.5987 -3.7302 -0.0107 -0.12186 -2.39451 0.14182 0 0 0 0 0 0.41307 0.19296 0.24699 0 -0.26825 0 0.18072 -0.27149 0.73412 -2.79544
VAL_7 -4.95291 0.27114 4.7682 -0.29026 0.14905 0.06203 2.19356 -2.48634 -0 -0 -1.34892 -0.09263 0 0 0 0 0 0.06038 0.00308 0.03021 0 -0.30824 0 1.9342 -0.08451 0.85094 0.75898
ARG_8 -5.38093 0.28459 6.5795 -0.68628 0.11812 0.42546 2.54587 -3.03841 -0.0199 -0.19079 -2.46638 0.51489 0 0 0 -0.66679 0 0.03289 0.13564 2.17937 0 0.03351 0 -1.2888 0.20319 0.53454 -0.15071
THR_9 -7.21279 0.45848 6.9173 -0.21165 0.17388 0.07848 3.37925 -3.45627 -0 -0 -3.89018 -0.12411 0 0 0 0 0 -0.02801 0.00112 0.07418 0 0.03254 2.29966 -1.0874 0.24567 0.36208 -1.98777
SER_10 -4.52962 0.32078 6.34086 -0.02648 0 0.06125 2.84142 -2.90684 -0.01134 -0.07557 -2.40704 -0.68405 0 0 0 0 0 -0.01693 0.00207 0.60666 0 0.35116 0.60424 -0.77834 0.22992 0.38734 0.30949
ARG_11 -4.55924 0.23623 5.27666 -0.4361 0.04844 0.21277 2.088 -2.46221 -0.01797 -0.15217 -2.03338 0.37519 0 0 0 0 0 -0.01305 0.04694 2.10815 0 -0.09306 0 -1.2888 0.02759 0.34857 -0.28745
ASP_12 -5.72344 0.38304 6.4729 -0.11248 0.01428 0.34633 2.43046 -2.99159 -0 -0 -2.66232 -0.20055 0 0 0 0 0 -0.00725 0.02134 0 1.97043 -0.13005 0 -2.3716 -0.28252 0.26596 -2.57707
GLY_13 -4.06627 0.24105 5.13326 -5e-05 0 0 2.73559 -2.55859 -0.00428 -0.03034 -3.07411 -0.41946 0 0 0 0 0 -0.0451 0 0 0 0.23887 0 0.83697 0.4096 0.22536 -0.3775
ASP_14 -5.04979 0.22797 6.05811 -0.10509 0.00646 0.31743 2.65937 -2.89311 -0.00788 -0.07903 -2.23166 -0.35791 0 0 0 0 0 0.02177 0.04098 0 1.69853 0.23739 0 -2.3716 0.4538 0.3644 -1.00985
GLN_15 -5.41453 0.48057 5.49595 -0.65867 0.08461 0.683 2.55304 -2.69947 -0.04088 -0.3722 -2.30877 -0.30952 0 0 0 0 0 0.0246 0.00125 0 2.94361 -0.10174 0 -0.18838 -0.20801 0.45196 0.41642
PHE_16 -10.2398 0.98281 5.09979 -0.55182 0.07582 0.20329 3.63784 -3.42852 -0 -0 -2.68967 -0.1105 0 0 0 0 0 -0.04388 0.11456 0 2.87601 -0.01218 0 1.0402 -0.22321 0.42247 -2.84678
HIS_D_17 -8.64501 0.97471 6.41101 -0.66207 0.22637 0.66712 3.04235 -3.76548 -0.03023 -0.15277 -3.55843 -0.72494 0 0 0 0 0 -0.01591 0.14927 0 3.09952 -0.16299 0 -0.45461 -0.0735 0.39996 -3.27563
TYR_18 -9.67488 0.60809 5.13965 -0.63175 0.44506 0.35025 3.5196 -3.68428 -0 -0 -2.43236 -0.30774 0 0 0 0 0 0.08364 0.32244 0 2.9244 0.10582 0.00275 1.2797 -0.04127 0.54298 -1.44789
LEU_19 -8.63251 0.82805 4.6899 -0.44581 0.12396 0.09502 2.83005 -3.13051 -0 -0 -2.11971 0.2034 0 0 0 0 0 0.06643 0.21219 0.42406 0 -0.25941 0 0.18072 -0.1956 0.60311 -4.52666
TRP_20 -10.8706 1.22686 5.21268 -1.22452 0.04701 0.56454 3.19275 -3.43659 -0 -0 -3.49313 -0.35499 0 0 0 0 0 -0.00314 0.01007 0 1.93918 -0.35615 0 1.6906 -0.00891 0.31562 -5.54875
ALA_21 -5.84287 0.51239 3.3265 -0.02284 0 0 2.79421 -2.66849 -0 -0 -2.25658 -0.35625 0 0 0 0 0 -0.02699 0 0 0 -0.28511 0 1.8394 -0.09956 0.28473 -2.80145
ALA_22 -6.03909 0.62576 2.75732 -0.02334 0 0 2.27736 -2.67806 -0 -0 -1.50515 -0.39331 0 0 0 0 0 -0.0106 0 0 0 -0.31066 0 1.8394 -0.56087 0.30509 -3.71615
ARG_23 -9.84708 0.94635 10.9461 -1.06517 0.40062 0.73986 5.3276 -4.84662 -0.00477 -0.03544 -6.62355 -0.01904 0 0 0 -2.69433 0 -0.03371 0.64123 3.48823 0 -0.04489 0 -1.2888 -0.35458 0.65904 -3.70898
ARG_24 -9.62018 0.75337 8.75677 -1.06825 0.30832 0.60781 4.40734 -4.01385 -0.00622 -0.03686 -3.73102 0.50081 0 0 0 -1.75918 0 -0.02586 0.09088 2.66528 0 -0.1568 0 -1.2888 -0.27497 0.90556 -2.98584
ALA_25 -4.55364 0.52842 2.84095 -0.02498 0.0001 0 1.69061 -2.13194 -0 -0 -1.19126 -0.403 0 0 0 0 0 -0.07974 0 0 0 -0.3435 0 1.8394 -0.5569 0.77472 -1.61077
LEU_26 -9.01354 1.29034 3.93006 -0.51008 0.24275 0.11891 2.93526 -2.95992 -0.02537 -0.10267 -1.64939 0.19757 0 0 0 0 0 -0.01133 0.20312 0.35822 0 -0.28207 0 0.18072 -0.23701 0.78434 -4.55008
ARG_27 -6.76161 0.38178 7.60092 -0.44653 0.05166 0.22135 3.3183 -3.24504 -0.0261 -0.26632 -2.3137 0.35399 0 0 0 -0.82451 0 -0.07948 0.14484 2.06559 0 -0.18613 0 -1.2888 -0.2232 0.60113 -0.92186
LEU_28 -7.94654 1.14466 3.90899 -0.50086 0.24518 0.1394 2.02665 -2.57372 -0.00212 -0.02068 -1.92474 0.14141 0 0 -0.67801 0 0 0.10179 0.28847 0.10138 0 -0.08148 0 0.18072 -0.47238 0.52641 -5.39547
LEU_29 -5.97566 0.99336 2.75733 -0.50454 0.19148 0.13645 1.97365 -1.81271 -0 -0 -1.33765 0.16575 0 0 0 0 0 -0.04667 0.1429 0.32033 0 -0.28838 0 0.18072 -0.35402 0.65871 -2.79896
GLU_30 -4.36359 0.69475 5.11341 -0.29167 0.04219 0.35552 1.94901 -2.18931 -0.065 -0.406 -1.66147 -0.30758 0 0 0 0 0 -0.09929 0.00164 0 2.72533 -0.04621 0 -2.7348 -0.3512 1.29001 -0.34426
PRO_31 -2.74724 0.49393 2.25671 -0.06435 0 0.04072 1.27549 -0.99715 -0 -0 -0.38171 0.61005 0 0 0 0 0 -0.14441 0.03644 0.15899 0 -0.42018 0 -2.4119 -0.04469 1.25588 -1.08341
GLN_32 -2.64655 0.33479 2.53501 -0.68629 0.10897 0.74169 0.58369 -1.19997 -0 -0 0.29566 -0.4461 0 0 0 0 0 0.02507 0.00952 0 2.40926 -0.10297 0 -0.18838 0.17971 0.4385 2.39161
SER_33 -4.54345 0.52165 5.25396 -0.03185 0 0.05563 3.12151 -2.41688 -0 -0 -3.37299 -1.23818 0 0 -1.9478 0 0 0.01351 0.16029 0.28335 0 -0.09332 0.77712 -0.77834 -0.21249 0.59428 -3.85401
THR_34 -5.20335 0.69829 3.80529 -0.14815 0.09356 0.11586 2.38134 -2.27171 -0.03627 -0.19537 -1.91894 -0.3665 0 0 -0.52397 0 0 -0.02864 0.09983 0.75419 0 1.46558 4.30665 -1.0874 0.98889 0.68142 3.61058
LEU_35 -7.45467 1.0255 2.03861 -0.54185 0.17479 0.12317 1.21152 -2.10172 -0.00212 -0.02068 -0.67953 0.34249 0 0 -0.74582 0 0 0.32362 0.15534 0.62865 0 -0.13865 0 0.18072 0.94801 0.6482 -3.88442
VAL_36 -6.67221 0.6824 1.29722 -0.29621 0.18318 0.06284 1.36641 -2.08292 -0.01357 -0.13678 -0.35415 -0.26723 0 0 0 0 0 0.02411 0.02254 0.18465 0 -0.50788 0 1.9342 -0.20106 0.61615 -4.15832
ALA_37 -4.62032 0.34401 2.75409 -0.02223 0 0 2.09436 -1.98183 -0 -0 -2.01824 -0.37411 0 0 0 0 0 0.05613 0 0 0 -0.47034 0 1.8394 0.10685 0.37338 -1.91885
LEU_38 -5.95402 0.41885 0.91951 -0.53607 0.06467 0.13812 1.05493 -1.56223 -0.05744 -0.3364 -1.38467 0.12657 0 0 0 0 0 -0.06199 0.23209 0.72627 0 -0.26178 0 0.18072 0.05402 0.58038 -5.65848
THR_39 -5.48334 0.63845 3.31561 -0.12474 0.05166 0.08953 2.19206 -2.20181 -0.01325 -0.21693 -1.49339 -0.96926 0 0 0 0 0 0.03301 0.02176 2.20974 0 -0.11564 2.3122 -1.0874 0.08493 0.96872 0.21191
ILE_40 -6.29235 0.61431 1.19144 -0.65907 0.83023 0.16097 1.02688 -1.66809 -0.01383 -0.04667 0.05469 -0.54854 0 0 0 0 0 -0.056 0.21547 2.62774 0 0.23889 0 0.73287 0.47786 1.3194 0.2062
GLU_41 -1.85673 0.08379 1.98762 -0.2245 0.03832 0.33227 0.48563 -0.82642 -0 -0 0.10385 -0.57763 0 0 0 0 0 -0.06553 0.01815 0 3.03434 -0.35675 0 -2.7348 0.09421 0.93896 0.4748
GLY_42 -1.64537 0.37326 1.91417 -0.00032 0 0 0.39033 -0.96967 -0.02827 -0.1201 0.55911 -0.15345 0 0 0 0 0 0.06558 0 0 0 -0.98168 0 0.83697 -0.28275 0.4651 0.42291
ALA_43 -2.83136 0.42819 1.09192 -0.02459 0.00037 0 0.42561 -1.05107 -0.03552 -0.19526 0.70648 -0.45768 0 0 0 0 0 -0.03302 0 0 0 -0.1608 0 1.8394 0.27811 0.52125 0.50202
SER_44 -2.51903 0.15601 2.30481 -0.02671 0 0.06349 0.46667 -1.1093 -0 -0 -1.10981 -0.12262 0 0 0 0 0 0.23513 0.02408 0.03844 0 -0.51042 0.61031 -0.77834 0.22229 0.43919 -1.6158
THR_45 -4.9011 0.4648 2.97584 -0.1256 0.03491 0.08913 2.20842 -1.65769 -0.00178 -0.02429 -1.57265 -0.5026 0 0 -1.07909 0 0 -0.01756 0.02224 0.03607 0 -0.43382 2.34744 -1.0874 -0.23278 0.59256 -2.86495
THR_46 -5.59308 0.49575 4.75289 -0.23136 0.29857 0.10352 2.81582 -2.52422 -0 -1e-05 -3.18564 -1.35507 0 0 -1.97373 0 0 0.19945 0.00166 1.55582 0 0.35519 2.6061 -1.0874 -0.28786 0.88715 -2.16645
GLU_47 -2.73509 0.08944 2.91972 -0.45729 0.1897 1.41977 1.07082 -1.36557 -0.03441 -0.19466 -0.80855 -2.98433 0 0 0 0 0 -0.0506 0.02251 0 4.02175 -0.36158 0 -2.7348 -0.39326 0.5709 -1.81554
MET_48 -3.02797 0.24224 2.72516 -0.56245 0.18979 0.27263 1.06031 -1.36407 -0.02439 -0.11872 -1.55414 -0.26347 0 0 -0.86781 0 0 0.01248 0.19919 1.42304 0 0.18576 0 0.60916 0.02591 0.20136 -0.63597
GLY_49 -1.05455 0.04595 1.07775 -0.00058 0 0 0.17315 -0.5607 -0.01246 -0.12935 -0.08785 -0.20994 0 0 0 0 0 -0.07824 0 0 0 -1.53309 0 0.83697 0.55756 0.13513 -0.84026
SER_50 -0.66403 0.0307 0.66051 -0.03513 0.00096 0.06427 0.00832 -0.29963 -0 -0 0.15967 -0.79025 0 0 0 0 0 -0.07799 0.0001 0.37664 0 0.43442 0.6032 -0.77834 0.37364 0.07468 0.14173
GLN_51 -4.64176 0.63059 2.88601 -0.30227 0.01815 0.1385 1.47749 -1.55954 -0.02027 -0.20287 -1.45766 -0.24028 0 0 -1.10591 0 0 0.04643 0.02488 0 3.52763 -0.10229 0 -0.18838 0.68956 0.98542 0.60341
PRO_52 -2.32406 0.50552 1.50585 -0.13187 0.00288 0.09722 0.62405 -0.78484 -0.00781 -0.07353 -0.6868 0.19105 0 0 0 0 0 -0.10158 0.02398 0.11126 0 -1.01418 0 -2.4119 0.17844 1.26777 -3.02852
VAL_53 -3.88619 0.38502 0.83009 -0.28936 0.18486 0.06782 0.67142 -1.01336 -0 -0 -0.28793 -0.2135 0 0 0 0 0 -0.03625 0.011 0.06157 0 -0.31973 0 1.9342 -0.48403 0.53453 -1.84985
VAL_54 -4.68468 0.59243 1.95194 -0.30497 0.25737 0.07638 1.1839 -1.70614 -0 -0 0.15859 -0.51098 0 0 0 0 0 0.11029 0.00108 0.14107 0 0.18918 0 1.9342 0.10294 0.66912 0.16171
GLU_55 -3.75981 0.17479 3.55206 -0.30878 0.07021 0.37531 1.72706 -1.70709 -0 -0 -1.95271 -0.29648 0 0 0 0 0 0.10125 0.01707 0 2.75914 -0.05426 0 -2.7348 -0.07366 0.79226 -1.31843
ASP_56 -5.8907 0.68659 6.8693 -0.10717 0 0.32965 3.2939 -3.07698 -0 -0 -4.22714 -1.01118 0 0 -0.83477 -0.66679 0 0.08826 0.01534 0 3.40359 0.13249 0 -2.3716 0.40966 0.9272 -2.03031
GLY_57 -2.93114 0.44331 3.30226 -5e-05 0 0 1.16051 -1.59568 -0.01851 -0.11106 -0.90812 -0.4042 0 0 -0.32115 0 0 -0.05437 0 0 0 0.1672 0 0.83697 1.02804 0.88271 1.47673
GLU_58 -3.4993 0.59007 5.31648 -0.44672 0.07055 0.88398 1.72259 -2.30801 -0 -0 -4.87371 -0.39183 0 0 0 0 0 0.03755 0.00929 0 3.02893 -0.08738 0 -2.7348 0.06498 0.41083 -2.20649
GLU_59 -6.46329 0.76174 6.71212 -0.26641 0.03577 0.26065 3.37506 -3.08689 -0.0107 -0.12186 -2.21669 -0.08511 0 0 -1.07909 0 0 -0.02601 0.3341 0 4.02319 0.09756 0 -2.7348 -0.30235 0.25413 -0.53889
LEU_60 -4.10625 0.347 2.80779 -0.47443 0.20074 0.08958 0.61186 -1.64981 -0 -0 0.28183 0.37992 0 0 0 0 0 -0.02412 0.0711 0.83688 0 -0.05173 0 0.18072 -0.28784 0.34846 -0.4383
ILE_61 -6.76365 1.05656 3.57665 -0.57549 0.29286 0.19149 2.11671 -2.45893 -0 -0 -1.16548 -0.29243 0 0 0 0 0 0.11116 0.16925 0.30051 0 0.3234 0 0.73287 0.18296 0.74197 -1.45959
ASP_62 -3.52892 0.20217 3.20575 -0.12504 0.01405 0.39715 1.25688 -1.62487 -0.02946 -0.14111 -1.79948 -0.50055 0 0 0 0 0 0.00513 0.50962 0 3.26845 -0.61998 0 -2.3716 0.38152 1.08323 -0.41704
ILE_63 -6.91211 0.80295 3.68992 -0.47049 0.36728 0.09414 2.53511 -2.35178 -0 -0 -2.65711 0.05262 0 0 0 0 0 -0.06359 0.00244 0.54765 0 -0.508 0 0.73287 -0.10505 1.23883 -3.00432
ALA_64 -4.1094 0.31706 2.52912 -0.02056 0 0 2.28439 -1.76265 -0 -0 -2.4009 -0.33311 0 0 0 0 0 0.01214 0 0 0 -0.42488 0 1.8394 -0.04261 0.98067 -1.13133
GLU_65 -8.9177 0.7196 7.69539 -0.20793 0.04757 0.34221 4.75344 -3.65549 -0.0163 -0.0582 -6.84672 -0.4919 0 0 0 -2.25215 0 0.08959 0.11898 0 3.30805 0.05773 0 -2.7348 0.13154 0.50224 -7.41484
TYR_66 -8.93607 0.63871 3.46773 -0.64938 0.14138 0.3376 3.66867 -2.88139 -0.01857 -0.21878 -4.43079 -0.1498 0 0 0 0 0 -0.03841 0.00381 0 2.22496 -0.06235 0.00113 1.2797 0.02534 0.48585 -5.11068
TYR_67 -11.9031 1.4672 6.81231 -0.7091 0.1039 0.41867 4.72255 -4.31386 -0.02774 -0.14239 -4.78463 -0.20202 0 0 0 -0.49297 0 6.42368 0.0002 0 1.86944 -0.36658 0.10538 1.2797 -0.22814 12.7979 12.8304
GLY_68 -3.85652 0.81303 3.30332 -6e-05 0 0 2.00001 -1.85387 -0 -0 -0.94412 -0.44381 0 0 0 0 0 -0.02148 0 0 0 -1.51736 0 0.83697 -0.46138 12.9418 10.7965
SER_69 -2.20905 0.26673 3.38418 -0.02797 0 0.04768 1.06982 -1.36609 -0.04793 -0.36658 -1.43134 -0.94072 0 0 0 0 0 0.04145 0.00879 0.37926 0 -0.25622 0.61438 -0.77834 -0.60577 0.78508 -1.43264
ASN_70 -3.95095 0.38495 3.92579 -0.15666 0.00938 0.20836 1.69035 -1.91274 -0.02729 -0.12359 -0.33763 -0.67275 0 0 -0.93915 0 0 0.11438 0.00032 0 2.12242 -0.01797 0 -0.93687 -0.0473 0.49594 -0.17101
GLU_71 -2.52832 0.25876 3.26741 -0.27464 0.03723 0.33112 1.7816 -1.4354 -0 -0 -2.34543 -0.24856 0 0 -0.93915 0 0 -0.07417 0.01195 0 2.78083 -0.03795 0 -2.7348 -0.07039 0.26249 -1.95739
LEU_72 -4.10334 0.68709 1.22604 -0.46011 0.26575 0.07552 0.72087 -1.25113 -0 -0 0.85551 0.34652 0 0 0 0 0 0.04557 0.14753 0.38523 0 -0.15408 0 0.18072 -0.57447 0.48399 -1.12279
ALA_73 -2.39792 0.56757 0.18179 -0.03046 0.01631 0 0.23737 -0.71461 -0.00161 -0.00502 0.4299 -0.47605 0 0 0 0 0 0.09114 0 0 0 -0.02485 0 1.8394 0.23006 0.64965 0.59268
THR_74 -4.47219 0.51655 3.71635 -0.16609 0.08847 0.05784 2.13757 -2.14448 -0.04068 -0.19234 -2.39154 -0.16241 0 0 0 0 0 0.01096 0.00774 0.19187 0 -0.08239 2.31655 -1.0874 0.53456 0.47674 -0.68432
ALA_75 -4.0216 0.83967 0.56486 -0.02446 6e-05 0 0.16393 -1.29849 -0.02439 -0.16118 0.67274 -0.3467 0 0 0 0 0 0.03138 0 0 0 0.3693 0 1.8394 0.32597 0.3616 -0.70791
THR_76 -4.73233 0.45428 3.87221 -0.11207 0.05349 0.06344 1.76201 -2.08972 -0.06079 -0.42095 -0.53314 -0.70696 0 0 0 0 0 -0.01242 0.0033 0.10987 0 -0.66514 2.30166 -1.0874 0.43666 0.40451 -0.95948
THR_77 -5.21992 0.61984 4.68326 -0.18088 0.12811 0.06636 2.78293 -2.33324 -0.02484 -0.09808 -2.82382 -0.19385 0 0 0 0 0 0.05667 0.00399 0.14307 0 -0.14206 2.29881 -1.0874 0.21532 0.52232 -0.58342
VAL_78 -7.07623 0.63024 3.11521 -0.26045 0.17399 0.05004 2.39706 -2.42381 -0.01704 -0.05831 -3.00463 -0.06823 0 0 0 0 0 0.07524 0.00502 0.37822 0 -0.762 0 1.9342 -0.14305 0.70044 -4.3541
ARG_79 -8.64807 0.55789 7.51979 -0.68221 0.09337 0.43977 3.97688 -3.3824 -0.02702 -0.09612 -4.44486 0.39687 0 0 0 -1.05125 0 -0.01307 0.07036 2.0933 0 0.17944 0 -1.2888 -0.08172 0.87744 -3.51041
TYR_80 -10.1377 1.00215 5.78459 -0.84217 0.05855 0.11295 3.14432 -3.2964 -0.0171 -0.14203 -2.79706 -0.42736 0 0 0 0 0 0.00031 0.00297 0 2.54134 -0.01977 0.02722 1.2797 0.03603 0.72745 -2.96199
MET_81 -9.39113 0.92384 5.46892 -0.21176 0.04278 0.08552 2.77575 -2.80153 -0.01761 -0.09123 -2.35855 -0.46442 0 0 0 0 0 0.07558 0.82362 2.20617 0 -0.04895 0 0.60916 -0.01826 0.53883 -1.85326
GLN_82 -7.36149 0.61604 4.77054 -0.28834 0.04511 0.24915 2.88208 -2.61316 -0.0069 -0.0788 -3.22453 -0.65077 0 0 0 -0.27827 0 -0.07897 0.03793 0 4.52546 0.19104 0 -0.18838 0.32377 0.42938 -0.69911
LEU_83 -7.73855 1.56551 1.3721 -0.66412 0.1997 0.24086 1.20814 -1.9165 -0 -0 -0.86059 0.08579 0 0 0 0 0 0.09801 0.0403 0.75114 0 -0.16787 0 0.18072 0.50207 0.63935 -4.46394
LYS_84 -5.98123 0.68576 5.64881 -0.34928 0.05108 0.13181 2.10731 -2.54961 -0.0259 -0.19672 -3.15057 0.20576 0 0 0 0 0 0.24109 0.03645 2.12711 0 0.00496 0 -1.5107 0.10563 0.9462 -1.47202
HIS_85 -5.19395 0.5332 3.92221 -0.70261 0.17 0.78452 0.95161 -1.91306 -0.01851 -0.11106 -0.51214 -0.65401 0 0 0 0 0 0.13415 0.20492 0 2.65242 -0.20634 0 -0.45461 0.10617 0.58113 0.27404
SER_86 -4.45582 0.27467 5.52744 -0.02164 0 0.05319 2.21088 -2.3795 -0.03399 -0.26346 -1.86188 -0.46145 0 0 0 -1.30119 0 0.02424 0.00355 0.17073 0 -0.45094 0.60102 -0.77834 -0.05537 0.68561 -2.51226
THR_87 -3.90862 0.44329 2.93643 -0.22951 0.23223 0.10289 1.61859 -1.69716 -0.00749 -0.09172 -0.31993 -1.22443 0 0 -0.79704 0 0 -0.05908 0.0228 1.71284 0 0.18927 2.31488 -1.0874 -0.41497 0.8168 0.55268
MET_88 -4.31521 0.17266 2.33457 -0.31626 0.07922 0.07061 0.49183 -1.24239 -0.02109 -0.12613 0.03343 -0.34972 0 0 0 0 0 -0.02126 0.02246 1.13179 0 0.11006 0 0.60916 -0.39642 0.42193 -1.31078
HIS_89 -4.95564 0.5009 5.02616 -0.57009 0.13456 0.46715 2.98683 -2.51902 -0.01966 -0.14426 -1.67261 -0.43027 0 0 -0.79704 -0.82828 0 0.00871 0.03095 0 2.39866 -0.19601 0 -0.45461 -0.0255 0.55483 -0.50422
SER_90 -3.68481 0.2089 3.55902 -0.02929 0.00053 0.04575 1.13897 -1.61614 -0 -0 -0.51179 -0.96414 0 0 -0.75029 0 0 -0.09377 0.01492 0.15562 0 -0.29845 0.61777 -0.77834 -0.04262 0.63405 -2.39411
ASP_91 -2.76967 0.29665 3.30844 -0.11488 0.01161 0.35126 1.32456 -1.49209 -0 -0 -1.01947 -0.46353 0 0 0 -0.82828 0 0.1238 0.04603 0 2.34452 -0.29899 0 -2.3716 -0.4351 0.75493 -1.23179
THR_92 -4.08276 0.68814 3.62982 -0.1196 0.13552 0.07376 1.87901 -1.89878 -0.02714 -0.23594 -0.79738 -0.49588 0 0 0 0 0 0.1873 0.02678 0.04627 0 -0.34292 2.24861 -1.0874 -0.39411 1.32867 0.76195
PRO_93 -2.33612 0.55731 1.10947 -0.12294 0.00142 0.08904 0.2008 -0.53432 -0 -0 0.09484 0.25164 0 0 0 0 0 0.10457 0.00694 0.24202 0 -1.04179 0 -2.4119 -0.65937 1.19043 -3.25796
PHE_94 -6.93708 1.10864 2.39813 -0.56534 0.0742 0.31224 1.43989 -1.83956 -0.03465 -0.22349 -0.51821 -0.15629 0 0 0 0 0 0.11288 0.11195 0 2.20071 -0.42952 0 1.0402 -0.70102 1.39492 -1.21139
PRO_95 -3.1869 0.9528 2.53406 -0.1317 0.00122 0.09293 1.27179 -1.17443 -0.00475 -0.01876 -1.0681 0.21938 0 0 0 0 0 0.08401 0.01166 0.23377 0 -1.10334 0 -2.4119 -0.53487 1.85647 -2.37667
PRO_96 -3.34415 0.71587 2.26199 -0.07269 0 0.0447 1.58614 -1.17684 -0 -0 -1.2925 0.55187 0 0 0 0 0 -0.28792 0.12776 0.25 0 -1.10335 0 -2.4119 0.40412 1.17264 -2.57428
SER_97 -2.84449 0.30384 3.51515 -0.02729 0 0.04214 1.71239 -1.64618 -0.00575 -0.10359 -0.74834 -1.15118 0 0 0 0 0 -0.01023 0.00538 0.32655 0 0.13753 0.62418 -0.77834 0.43031 0.40649 0.18856
GLY_98 -2.75095 0.21589 3.30068 -5e-05 0 0 1.81358 -1.67592 -0 -0 -1.40837 -0.43225 0 0 0 0 0 -0.01969 0 0 0 0.59735 0 0.83697 0.0536 0.18999 0.72084
LEU_99 -7.62388 0.78888 2.90458 -0.6631 0.155 0.21888 2.36943 -2.42185 -0.00475 -0.01876 -1.09775 0.13153 0 0 0 0 0 -0.0023 0.01612 0.74827 0 -0.18939 0 0.18072 0.32918 0.39444 -3.78475
GLN_100 -6.18964 0.27122 7.21325 -0.91857 0.15712 1.04517 3.19872 -3.27853 -0.0223 -0.20198 -3.46553 -0.84305 0 0 0 -1.69895 0 -0.0457 0.09049 0 4.26341 -0.14152 0 -0.18838 -0.0985 0.50729 -0.34599
LYS_101 -4.35095 0.37295 6.35533 -0.43046 0.09263 0.25316 2.43319 -2.85284 -0 -0 -4.56253 -0.16124 0 0 0 0 0 -0.02071 0.02147 1.97357 0 0.04804 0 -1.5107 -0.25092 0.42575 -2.16427
THR_102 -6.54921 0.50375 5.01227 -0.12209 0.06412 0.05099 2.99092 -2.82408 -0 -2e-05 -1.57068 -0.63757 0 0 0 0 0 -0.02477 0.00621 0.66954 0 0.11162 2.33636 -1.0874 -0.1405 0.39652 -0.81404
ILE_103 -9.79882 1.04628 4.09836 -0.49164 0.38329 0.09517 3.36044 -3.21242 -0 -0 -2.32034 0.13006 0 0 0 0 0 -0.05531 0.02227 0.46614 0 -0.47343 0 0.73287 0.04104 0.44009 -5.53593
GLU_104 -4.53132 0.14508 5.69368 -0.34028 0.07776 0.38918 2.98565 -2.66511 -0.00352 -0.06698 -3.72464 -0.5321 0 0 0 -0.89186 0 -0.03334 0.01627 0 3.73222 -0.14326 0 -2.7348 -0.10146 0.35906 -2.36978
GLY_105 -3.68343 0.1467 4.76626 -5e-05 0 0 2.17283 -2.29835 -0.00404 -0.0301 -2.20342 -0.40126 0 0 0 0 0 -0.09258 0 0 0 0.12244 0 0.83697 0.43243 0.16875 -0.06684
PHE_106 -11.7502 1.78087 4.80157 -0.53977 0.16389 0.24042 2.98851 -3.52832 -0 -0 -2.68313 -0.06779 0 0 0 0 0 0.03527 0.00167 0 3.1728 -0.02541 0 1.0402 0.51082 0.44254 -3.41603
ALA_107 -5.23967 0.55365 4.20425 -0.02337 0 0 2.58708 -2.58731 -0.00739 -0.04925 -2.36295 -0.35664 0 0 0 0 0 -0.04007 0 0 0 -0.28517 0 1.8394 -0.35752 0.61448 -1.51047
THR_108 -4.11973 0.20042 5.26203 -0.20117 0.10613 0.07209 2.6264 -2.46966 -0.00352 -0.06698 -3.19292 -0.06848 0 0 0 0 0 0.01382 0.00137 0.06495 0 -0.0162 2.27796 -1.0874 -0.197 0.32691 -0.47097
ARG_109 -8.15881 0.34363 7.44267 -0.62568 0.13771 0.37411 3.01348 -3.60124 -0.00094 -0.00401 -2.35817 0.33267 0 0 0 -0.27827 0 -0.03186 0.05907 1.89683 0 -0.04328 0 -1.2888 -0.07184 0.46558 -2.39716
TYR_110 -9.36283 1.01739 4.77784 -0.88376 0.05262 0.27938 3.14644 -3.12429 -0.02858 -0.2029 -2.69131 -0.28489 0 0 0 0 0 0.06324 0.01007 0 1.70328 -0.45219 0.00074 1.2797 0.02024 0.62159 -4.05822
LYS_111 -5.36638 0.35095 5.73041 -0.31068 0.03605 0.14253 2.34708 -2.70265 -0 -0 -2.24401 -0.00037 0 0 0 0 0 -0.02677 0.01334 1.81108 0 0.05059 0 -1.5107 0.05095 0.39987 -1.2287
ALA_112 -4.24958 0.14383 4.45745 -0.02175 0 0 2.29316 -2.3439 -0.0202 -0.1956 -2.06911 -0.3495 0 0 0 0 0 -0.04216 0 0 0 -0.21071 0 1.8394 -0.2777 0.24956 -0.79682
LEU_113 -7.9221 0.43715 6.34073 -0.499 0.25032 0.1235 3.73272 -3.2512 -0 -0 -2.18125 0.22404 0 0 0 0 0 0.05102 0.1015 0.40512 0 -0.24589 0 0.18072 -0.22239 0.41736 -2.05768
ILE_114 -5.14664 0.33664 3.92831 -0.63789 0.36858 0.141 2.00028 -2.13306 -0 -0 -1.2938 0.17828 0 0 0 0 0 -0.04028 0.01805 0.55858 0 -0.35956 0 0.73287 -0.0861 0.65322 -0.78152
GLN_115 -3.66875 0.25244 3.75501 -0.27829 0.06156 0.22863 1.1379 -1.77905 -0.02777 -0.23575 -0.76028 -0.47193 0 0 0 0 0 -0.01281 0.12263 0 2.74967 -0.1412 0 -0.18838 -0.17906 0.64872 1.21328
LYS_116 -3.42228 0.17904 3.05427 -0.32409 0.04391 0.17139 1.51392 -1.4429 -0 -0 -1.10327 -0.10482 0 0 0 0 0 -0.0322 0.01963 1.90398 0 -0.18516 0 -1.5107 -0.15375 0.72211 -0.6709
ILE_117 -6.03611 0.85132 3.3428 -0.6196 0.4613 0.12197 1.76178 -2.06709 -0.00847 -0.05542 -1.33062 0.2594 0 0 0 0 0 0.13227 0.00071 1.01477 0 -0.77583 0 0.73287 -0.157 1.27662 -1.09432
PRO_118 -4.19642 0.68237 2.61372 -0.12428 0.00196 0.09216 1.46139 -1.4313 -0 -0 -1.21436 0.22452 0 0 0 0 0 -0.06674 0.0317 0.1852 0 -1.07566 0 -2.4119 -0.55568 1.05442 -4.72888
VAL_119 -4.58051 0.6331 3.38056 -0.26901 0.12242 0.04448 1.31212 -1.92941 -0.02278 -0.15616 0.11824 0.32588 0 0 0 0 0 -0.01101 0.01665 0.60478 0 0.20041 0 1.9342 -0.52881 0.45538 1.65051
GLU_120 -2.9491 0.32949 2.84417 -0.46353 0.2016 1.42477 0.47534 -1.37936 -0.00646 -0.06239 -0.75666 -2.93538 0 0 0 0 0 -0.09847 0.0058 0 3.73277 -0.22728 0 -2.7348 -0.30746 0.56661 -2.34034
THR_121 -4.03193 0.49771 2.796 -0.19271 0.11016 0.06873 1.57864 -1.69778 -0.00723 -0.07672 -1.29904 -0.95731 0 0 0 0 0 -0.03608 8e-05 0.92462 0 -0.81005 2.28705 -1.0874 -0.0812 0.49004 -1.52443
LEU_122 -3.29766 0.61044 1.11893 -0.47621 0.29506 0.10546 0.19683 -0.84936 -0 -0 0.08458 0.08811 0 0 0 0 0 0.02132 0.07992 1.09628 0 -0.33352 0 0.18072 0.09992 0.50594 -0.47324
ARG_123 -5.50365 0.91429 2.73337 -1.13954 0.28927 1.01841 1.04554 -1.58634 -0 -0 0.01681 -0.07888 0 0 0 0 0 0.02251 0.17986 2.85488 0 -0.06948 0 -1.2888 -0.00075 0.58875 -0.00374
THR_124 -5.80959 0.43331 3.33977 -0.21767 0.14674 0.10013 1.5902 -1.97275 -0.00847 -0.05542 -1.14594 -1.29196 0 0 0 0 0 0.11171 0.05448 1.25299 0 -0.06669 2.37175 -1.0874 0.10043 0.6257 -1.52868
LYS_125 -7.08345 0.62346 3.41345 -0.34713 0.05756 0.23911 1.19364 -1.68773 -0.01362 -0.11353 0.69355 0.20393 0 0 0 0 0 -0.01894 0.30059 2.56332 0 0.05007 0 -1.5107 -0.00397 0.58442 -0.85599
LEU_126 -4.66214 0.50055 2.23582 -0.68479 0.24324 0.28182 1.28379 -1.46009 -0.02649 -0.12821 -0.91276 0.09139 0 0 0 0 0 0.00431 0.15163 0.81419 0 -0.15459 0 0.18072 0.1619 0.40744 -1.67225
GLU_127 -5.3294 0.27538 5.18869 -0.20697 0.02674 0.32013 2.67982 -2.37431 -0.02827 -0.15879 -3.83976 -0.47596 0 0 0 -1.05125 0 0.07246 0.00569 0 3.5548 0.01215 0 -2.7348 0.26018 0.3816 -3.42189
PHE_128 -11.1964 1.80959 3.03847 -0.7041 0.13515 0.43589 2.81062 -2.75738 -0 -0 -2.78966 0.29293 0 0 0 0 0 0.04101 0.23044 0 1.88716 -0.21925 0 1.0402 -0.14957 0.54542 -5.54953
TRP_129 -9.66691 1.29104 5.16663 -0.71444 0.11495 0.32111 2.76832 -3.03581 -0 -0 -3.06811 -0.28389 0 0 0 0 0 0.10537 0.05642 0 2.2506 -0.10548 0 1.6906 -0.07867 0.61935 -2.5689
PHE_130 -8.3444 0.95571 3.33895 -0.83062 0.0612 0.07002 2.55667 -2.55534 -0.0141 -0.04873 -1.78615 -0.56724 0 0 0 0 0 0.0345 0.03357 0 2.50476 -0.05176 0 1.0402 0.06029 0.53304 -3.00944
VAL_131 -8.07447 1.27536 2.70371 -0.26977 0.22746 0.05182 2.58037 -2.57563 -0 -0 -2.678 -0.27237 0 0 0 0 0 -0.00541 0.22379 0.30328 0 -0.79106 0 1.9342 -0.23441 0.82495 -4.77619
THR_132 -7.33486 1.18525 5.38312 -0.22727 0.23453 0.10097 2.9439 -3.18584 -0.03384 -0.16893 -3.03704 -1.35721 0 0 -0.34943 -0.54466 0 0.01276 0.85399 1.84788 0 -0.39501 2.92752 -1.0874 -0.44693 1.21102 -1.46747
ASN_133 -8.48337 0.54027 7.42351 -0.22034 0.01671 0.29173 2.99605 -3.57109 -0.01462 -0.13436 -2.57047 -0.30286 0 0 0 -0.75653 0 -0.04316 0.00561 0 3.20064 0.37597 0 -0.93687 -0.18928 1.12508 -1.24738
ARG_134 -6.75128 1.2918 4.99302 -0.7478 0.16425 0.37474 1.86213 -2.23567 -0.02244 -0.15087 -2.00747 0.04721 0 0 -1.09972 0 0 -0.00341 0.97043 2.61003 0 -0.22157 0 -1.2888 0.21777 1.33806 -0.6596
PRO_135 -3.17054 0.42896 1.55649 -0.19212 0.00211 0.13485 0.35621 -0.78818 -0.00655 -0.08199 0.13122 0.0807 0 0 0 0 0 -0.01026 0.00174 0.46543 0 -0.97956 0 -2.4119 -0.0321 0.9554 -3.5601
VAL_136 -4.77982 0.57893 1.48941 -0.28684 0.17445 0.06488 1.14628 -1.38872 -0.01641 -0.09892 -1.00899 -0.07102 0 0 0 0 0 0.00583 0.03208 0.05244 0 -0.32739 0 1.9342 -0.37565 0.47481 -2.40045
SER_137 -2.10105 0.29293 2.31715 -0.02489 0.00441 0.02614 1.35722 -1.07605 -0.02809 -0.1415 -1.49959 0.08717 0 0 0 0 0 0.01851 0.00113 0.27698 0 0.32361 0.60046 -0.77834 0.90348 0.97394 1.53361
SER_138 -3.00428 0.45618 4.01457 -0.02126 0 0.02216 1.96824 -1.79364 -0 -0 -1.3659 0.06266 0 0 0 0 0 0.05025 0.00091 0.37516 0 0.27703 0.60001 -0.77834 3.74277 0.95618 5.56269
SER_139 -3.50833 0.28727 4.13236 -0.02954 1e-05 0.04937 2.24449 -2.01682 -0.01774 -0.15982 -2.27686 -1.07126 0 0 0 0 0 0.0668 0.01217 0.21535 0 -0.10069 0.60403 -0.77834 2.36202 0.42334 0.43782
PHE_140 -9.44726 1.98267 1.44512 -0.90651 0.04982 0.26179 2.41531 -2.32659 -0.01641 -0.09892 -1.10002 -0.04739 0 0 0 0 0 0.0035 0.00125 0 1.76671 -0.41808 0 1.0402 -0.25439 0.3887 -5.26051
SER_141 -4.55713 0.20396 5.12681 -0.02403 0 0.02236 2.01295 -2.46098 -0 -0 -1.73578 -0.41035 0 0 0 0 0 -0.01806 0.00108 0.51294 0 0.29418 0.6077 -0.77834 0.01885 0.45088 -0.73294
GLU_142 -4.39632 0.21022 5.44687 -0.21188 0.03053 0.29542 1.97852 -2.54652 -0.01774 -0.15982 -0.99395 -0.57754 0 0 0 0 0 -0.00103 0.0035 0 3.04728 -0.15064 0 -2.7348 -0.22409 0.22308 -0.77892
ALA_143 -4.25767 0.21393 3.6006 -0.02132 0 0 2.37005 -2.3047 -0 -0 -2.30103 -0.35847 0 0 0 0 0 0.03731 0 0 0 -0.22716 0 1.8394 -0.38526 0.19928 -1.59505
ILE_144 -9.79333 1.63053 3.45474 -0.68069 0.78278 0.15142 3.07791 -3.05716 -0 -0 -2.52715 0.25156 0 0 0 0 0 -0.05008 0.24864 0.58564 0 -0.45536 0 0.73287 -0.2039 0.55526 -5.29632
ASN_145 -5.51734 0.31962 6.1979 -0.17749 0.02419 0.25827 2.97993 -3.21073 -0 -0 -2.69154 -0.33799 0 0 0 0 0 0.09767 0.00302 0 1.52149 0.53204 0 -0.93687 0.17443 0.66643 -0.09697
ASP_146 -4.7884 0.52608 6.18698 -0.11441 0.0473 0.36071 2.90757 -2.90882 -0 -0 -2.52971 -0.14 0 0 0 -0.66962 0 0.15592 0.21294 0 1.89626 -0.03778 0 -2.3716 0.05279 0.65407 -0.5597
ALA_147 -4.66946 0.28642 2.82658 -0.02264 0 0 1.74867 -2.1054 -0.00032 -0.0059 -0.79994 -0.38782 0 0 0 0 0 0.05539 0 0 0 -0.37057 0 1.8394 -0.43883 0.59396 -1.45046
ALA_148 -3.7636 0.30391 2.87516 -0.02216 0 0 1.76999 -1.95398 -0 -0 -0.95711 -0.33398 0 0 0 0 0 -0.02268 0 0 0 0.06795 0 1.8394 -0.31384 0.32552 -0.18543
ASN_149 -3.81626 0.23799 4.46778 -0.17715 0.01201 0.25883 2.04763 -2.15277 -0 -0 -1.69916 -0.30998 0 0 0 -0.66962 0 -0.05253 0.00861 0 1.58124 0.21744 0 -0.93687 0.01963 0.4964 -0.46678
GLN_150 -4.59529 0.37278 4.64839 -0.55161 0.18398 0.51059 1.73063 -2.0815 -0.0011 -0.00452 -0.96388 -0.57621 0 0 0 0 0 -0.00377 0.08069 0 3.23235 -0.03471 0 -0.18838 -0.10859 0.49945 2.14931
HIS_151 -5.12263 0.24549 5.62105 -0.51306 0.04275 0.37823 2.72715 -2.60493 -0.0011 -0.00452 -3.12788 -0.96654 0 0 -1.19756 0 0 0.08052 0.06535 0 1.48734 -0.06077 0 -0.45461 -0.39715 0.36255 -3.44032
VAL_152 -3.02558 0.28784 2.18995 -0.37241 0.31979 0.08926 0.86535 -1.31862 -0 -0 0.32924 -0.13616 0 0 0 0 0 -0.10023 0.02042 0.66178 0 0.348 0 1.9342 -0.39821 0.66123 2.35585
THR_153 -3.07134 0.38429 2.45168 -0.1342 0.05276 0.08762 1.04179 -1.34671 -0 -0 -0.65249 -1.03643 0 0 -1.19756 0 0 -0.04934 0.0357 0.01722 0 -0.41359 2.28466 -1.0874 -0.3285 0.67657 -2.28527
ARG_154 -4.66864 0.47507 4.08997 -0.72653 0.10876 0.48427 1.13921 -1.75305 -0 -0 -0.32522 0.35004 0 0 0 0 0 -0.03342 0.12307 2.99995 0 -0.06358 0 -1.2888 0.05036 0.27002 1.23147
HIS_D_155 -7.04857 1.00732 6.57799 -0.43098 0.08869 0.56317 2.3758 -2.98336 -0 -0 -3.12718 -0.42614 0 0 0 -0.47997 0 -0.03852 0.15164 0 1.77504 -0.56897 0 -0.45461 1.02314 1.44077 -0.55472
PRO_156 -4.16671 0.63015 3.58695 -0.08282 0 0.05135 1.87491 -1.5806 -0 -0 -1.75681 0.72498 0 0 0 0 0 -0.08126 0.01201 0.48648 0 -0.08091 0 -2.4119 0.53329 1.63154 -0.62936
HIS_157 -5.4445 0.52816 5.65856 -0.81035 0.02187 0.91956 1.27227 -2.7368 -0.00164 -0.00764 -0.32968 -2.1964 0 0 0 0 0 0.02665 0.11709 0 1.72125 -0.08751 0 -0.45461 -0.43141 0.44508 -1.79005
ASP_158 -5.03986 0.3274 6.85318 -0.11214 0.01813 0.35168 2.25609 -2.9738 -0.00164 -0.00764 -4.70422 -0.28504 0 0 0 -0.47997 0 0.54372 0.14758 0 2.58062 -0.25874 0 -2.3716 -0.55048 0.39648 -3.31026
LEU_159 -6.95402 0.96393 2.7349 -0.59089 0.23839 0.17487 2.58505 -2.25169 -0.00509 -0.01779 -2.54301 0.17023 0 0 0 0 0 -0.009 0.0122 0.66154 0 -0.21542 0 0.18072 -0.0757 0.86916 -4.07164
ALA_160 -3.17323 0.04003 2.47419 -0.03047 0.01063 0 1.38277 -1.5158 -0 -0 -0.14631 -0.49402 0 0 0 0 0 0.03898 0 0 0 -0.08412 0 1.8394 0.59007 0.95425 1.88637
LYS_161 -4.35028 1.00824 5.55136 -0.50314 0.18218 0.27464 2.62107 -2.35853 -0 -0 -3.95723 -0.14578 0 0 0 0 0 -0.01375 0.02683 3.64075 0 -0.14433 0 -1.5107 0.74125 1.0645 2.1271
LEU_162 -9.0467 1.39921 2.48236 -0.5999 0.22782 0.20263 3.15969 -2.5586 -0.00836 -0.09946 -3.27146 0.10686 0 0 0 0 0 -0.00868 0.51016 1.76435 0 -0.21146 0 0.18072 0.29992 2.04642 -3.42448
GLU_163 -4.99419 0.52093 4.61352 -0.38873 0.2792 0.54286 1.46589 -2.23339 -0.00509 -0.01779 -1.33143 -0.59833 0 0 0 0 0 0.89568 0.26481 0 4.71957 -0.26449 0 -2.7348 -0.48164 13.3183 13.5709
LYS_164 -3.567 0.61311 3.54002 -0.47259 0.17506 0.26477 0.82027 -1.60652 -0 -0 -0.37696 0.45405 0 0 0 0 0 0.23058 0.00613 1.77924 0 0.68821 0 -1.5107 1.41098 16.3894 18.8381
PHE_165 -3.97095 0.46436 2.39253 -1.01373 0.07782 0.43419 0.99122 -1.44252 -0 -0 0.0484 0.08695 0 0 0 0 0 0.11624 0.02281 0 1.78808 -0.3651 0 1.0402 1.96583 4.83382 7.47014
THR_166 -5.40063 0.78045 3.50453 -0.14685 0.08282 0.07466 2.40975 -2.01047 -0 -0 -2.14819 -0.37887 0 0 -0.9251 0 0 -0.00545 0.01289 0.18157 0 -0.28327 4.1089 -1.0874 0.0521 1.41277 0.23423
GLY_167 -1.41235 0.02801 2.1266 -5e-05 0 0 0.60079 -0.99273 -0.00818 -0.03337 -0.49789 -0.38975 0 0 0 0 0 -0.08436 0 0 0 -1.46174 0 0.83697 -0.6962 1.01627 -0.96798
LEU_168 -6.48912 0.51562 2.5906 -0.43644 0.09681 0.07052 1.52171 -1.73072 -0.00836 -0.09946 -0.08285 0.31988 0 0 -0.9251 0 0 -0.00416 0.12528 0.31841 0 -0.18911 0 0.18072 -0.72324 0.46114 -4.48787
GLN_169 -3.95205 0.36547 4.46653 -0.6585 0.13837 0.6749 2.16787 -2.04826 -0.00818 -0.03337 -1.94164 -0.45848 0 0 0 0 0 0.03509 0.02809 0 2.35611 -0.01992 0 -0.18838 -0.29079 0.50503 1.1379
GLY_170 -3.25817 0.25739 3.80585 -4e-05 0 0 1.42735 -1.81689 -0 -0 -1.81 -0.42583 0 0 0 0 0 -0.08555 0 0 0 0.36301 0 0.83697 0.10484 0.16013 -0.44093
ALA_171 -3.37062 0.40079 3.45104 -0.02285 0 0 1.61625 -1.8382 -0 -0 -0.89355 -0.36615 0 0 0 0 0 -0.01961 0 0 0 -0.3091 0 1.8394 -0.07919 0.15364 0.56184
GLU_172 -8.08068 0.72447 7.41542 -0.36962 0.02544 0.73698 4.07637 -3.45223 -0.01251 -0.0683 -3.56348 -0.51778 0 0 0 -0.80709 0 -0.04126 0.16809 0 3.55687 -0.28743 0 -2.7348 -0.51069 0.56063 -3.18157
LEU_173 -9.48459 0.96011 4.0011 -0.52656 0.24412 0.12124 2.45132 -3.05807 -0 -0 -2.37526 0.26175 0 0 0 0 0 0.0121 0.25437 0.39413 0 -0.26925 0 0.18072 -0.33846 0.81742 -6.35382
SER_174 -4.25459 0.14116 4.98507 -0.0268 0 0.06227 2.22676 -2.38969 -0 -0 -2.21228 -0.60934 0 0 0 0 0 0.00691 0.00284 0.68885 0 0.33653 0.60001 -0.77834 0.00515 0.42473 -0.79076
ILE_175 -7.11895 0.94748 4.20717 -0.4935 0.40815 0.09807 2.87498 -2.7992 -0.00029 -0.00077 -2.05896 0.1199 0 0 0 0 0 -0.05257 0.13366 0.44599 0 -0.44679 0 0.73287 0.24044 0.32736 -2.43496
PHE_176 -10.6514 1.97144 3.41556 -0.86345 0.21183 0.28059 3.06826 -2.96152 -0 -0 -1.80687 -0.0289 0 0 0 0 0 0.04335 0.24457 0 2.22632 -0.4593 0 1.0402 0.17321 0.52434 -3.57183
CYS_177 -6.8532 0.65968 3.0897 -0.07359 0.00257 0.06667 1.4083 -2.08186 -0 -0 -1.14554 -0.50657 0 0 0 0 0 -0.03843 0.01334 0.99598 0 0.26317 0 3.6196 0.27904 0.52156 0.22042
GLN_178 -3.30967 0.14661 3.1967 -0.67868 0.12744 0.77048 0.99584 -1.52549 -0.00032 -0.0059 -1.02239 -0.46504 0 0 0 0 0 -0.0249 0.09955 0 2.5495 -0.17445 0 -0.18838 0.16716 0.54378 1.20185
LEU_179 -6.0981 0.42387 2.7888 -0.51033 0.18868 0.14743 2.73439 -2.04118 -0.01476 -0.04839 -2.55009 0.15399 0 0 0 0 0 0.60923 0.01207 0.34235 0 -0.04477 0 0.18072 0.11035 1.14451 -2.47124
LEU_180 -8.58815 1.43207 2.40699 -0.67783 0.43214 0.23871 2.05318 -2.29039 -0.00029 -0.00077 -1.06761 0.06485 0 0 0 0 0 0.06044 1.11681 1.27555 0 -0.24319 0 0.18072 0.27218 1.47791 -1.85667
HIS_181 -5.71733 0.77903 3.80121 -0.43034 0.01095 0.45954 2.07966 -2.29474 -0.02504 -0.11332 -3.14548 -0.2211 0 0 0 0 0 -0.00626 0.00059 0 2.19382 -0.04744 0 -0.45461 0.14742 0.78506 -2.19838
ILE_182 -4.83256 0.76033 0.58359 -0.61772 0.55316 0.10966 0.52401 -1.10247 -0 -0 -0.28038 0.30383 0 0 0 0 0 -0.04635 0.11182 0.98043 0 -0.7486 0 0.73287 -0.1617 0.49482 -2.63526
GLU_183 -4.83408 0.44067 4.9049 -0.24342 0.0428 0.27833 3.09894 -2.37962 -0.0085 -0.03435 -4.03176 -0.16449 0 0 0 -0.82451 0 0.15326 0.34654 0 3.50679 -0.10054 0 -2.7348 -0.15915 0.55329 -2.18971
GLY_184 -2.65487 0.46515 1.81616 -0.00026 0 0 0.64608 -1.09183 -0.01721 -0.09977 -0.44386 -0.17493 0 0 0 0 0 -0.05669 0 0 0 -0.38449 0 0.83697 0.01712 0.35555 -0.78689
GLN_185 -9.50833 0.93395 7.43802 -0.27055 0.05478 0.23452 3.59172 -3.87253 -0.03157 -0.18042 -3.11677 -0.7441 0 0 0 0 0 0.07434 0.41412 0 2.83842 -0.0168 0 -0.18838 0.55421 0.61022 -1.18516
GLN_186 -5.11341 0.54735 5.77684 -0.64214 0.08868 0.43209 1.83948 -2.38613 -0.04083 -0.24636 -1.59352 -0.19901 0 0 0 -0.62216 0 -0.05946 0.11184 0 2.64146 0.13996 0 -0.18838 0.55791 0.70615 1.75035
ASP_187 -2.53946 0.15399 3.4553 -0.1252 0.0196 0.42247 0.96182 -1.47728 -0 -0 -1.46905 -0.78278 0 0 0 -0.62216 0 -0.01268 0.25045 0 2.31402 -0.23948 0 -2.3716 0.20181 0.36088 -1.49935
ASP_188 -4.52398 0.41383 6.27794 -0.20822 0.00118 0.67601 2.5806 -2.84962 -0.01721 -0.09977 -1.39319 -0.08896 0 0 0 -0.63464 0 -0.01127 0.01318 0 3.458 0.17247 0 -2.3716 0.66872 0.25513 2.31863
LEU_189 -8.8364 1.28558 3.31184 -0.49212 0.3741 0.1217 2.52632 -2.58119 -0 -0 -2.37439 0.17161 0 0 0 0 0 0.01384 0.08897 0.27119 0 -0.26978 0 0.18072 0.34167 0.5625 -5.30383
TRP_190 -5.94786 0.86628 3.18992 -1.00558 0.1251 0.45579 1.57516 -2.19112 -0.02983 -0.20791 -0.03968 0.14747 0 0 0 0 0 1.0523 0.1681 0 1.53317 -0.10999 0 1.6906 -0.27172 18.2267 19.2269
SER_191 -2.55016 0.46636 3.40265 -0.02759 0.00212 0.02474 2.02081 -1.5878 -0 -0 -2.41435 0.48586 0 0 0 0 0 -0.0678 0.00015 0.09908 0 1.00214 0.60015 -0.77834 0.52737 18.7439 19.9493
GLN_192 -10.0209 2.23092 8.24927 -1.02738 0.41263 1.3955 4.2075 -4.02003 -0.0066 -0.01818 -2.43181 -1.90597 0 0 0 -0.76188 0 -0.09859 0.12109 0 3.91943 -0.11257 0 -0.18838 0.67534 1.34915 1.96851
ARG_193 -6.10008 0.52493 5.50225 -0.61563 0.10705 0.39057 1.80158 -2.47317 -0.01157 -0.14445 -0.36032 0.21446 0 0 0 0 0 -0.05816 0.12083 1.95195 0 -0.18449 0 -1.2888 -0.27117 0.67943 -0.2148
ASN_194 -4.37524 0.20332 4.9299 -0.17396 0.03608 0.25738 2.1318 -2.35626 -0 -0 -1.5636 -0.31273 0 0 0 0 0 0.1532 0.0004 0 1.48951 0.22604 0 -0.93687 -0.19319 0.43995 -0.04427
ILE_195 -7.94346 0.74367 6.78989 -0.49964 0.41395 0.10155 2.97059 -3.5854 -0 -0 -1.62105 -0.04478 0 0 0 0 0 -0.05948 0.01273 0.61165 0 -0.41062 0 0.73287 0.03549 0.44359 -1.30844
LEU_196 -9.99432 1.38795 4.90811 -0.4851 0.13742 0.10615 3.25866 -3.40598 -0.01973 -0.09678 -2.60276 0.23475 0 0 0 0 0 -0.02539 0.13142 0.31662 0 -0.27427 0 0.18072 -0.19442 0.91433 -5.52263
LEU_197 -7.06988 0.60443 4.51338 -0.48016 0.24946 0.10533 2.3027 -2.61689 -0 -0 -1.69707 0.24767 0 0 0 0 0 0.00354 0.03833 0.46402 0 -0.24209 0 0.18072 -0.2877 0.79318 -2.89103
ARG_198 -4.91233 0.1915 5.58807 -0.76681 0.11133 0.51315 1.64008 -2.64493 -0 -0 -0.44865 0.34428 0 0 0 0 0 0.00231 0.01313 1.46141 0 -0.06694 0 -1.2888 -0.27617 0.37731 -0.16206
GLU_199 -6.14744 0.25032 6.85 -0.20875 0.02463 0.27548 3.19843 -3.24243 -0.00201 -0.01703 -4.90992 -0.54339 0 0 0 -1.29782 0 0.09439 0.07471 0 3.08128 -0.28633 0 -2.7348 -0.31416 0.36894 -5.4859
SER_200 -6.49219 0.79384 5.44217 -0.02656 0 0.06177 3.27379 -2.92913 -0 -0 -3.30365 -0.7592 0 0 0 0 0 0.24187 0.04656 0.61864 0 0.35513 0.60136 -0.77834 0.00672 0.43838 -2.40886
ALA_201 -2.81299 0.22607 2.02937 -0.03041 0.01075 0 0.85245 -1.38067 -0.01313 -0.0786 -0.63962 -0.50256 0 0 0 0 0 0.02626 0 0 0 -0.00591 0 1.8394 0.70254 1.01861 1.24155
GLY_202 -2.20023 0.52328 2.77282 -0.0002 0 0 0.97835 -1.44285 -0.03726 -0.10353 -0.65482 -0.23785 0 0 0 0 0 -0.02659 0 0 0 -0.19689 0 0.83697 2.719 1.24208 4.17227
TYR_203 -7.10467 0.54669 3.25052 -0.64506 0.05459 0.31618 1.66979 -2.0316 -0.00888 -0.06358 -1.27925 -0.2289 0 0 0 0 0 -0.06284 0.00313 0 2.63197 0.18713 0.01428 1.2797 2.03599 0.69102 1.25622
LEU_204 -5.73785 0.88879 2.56578 -0.49784 0.33062 0.1225 1.6677 -1.77571 -0.03927 -0.12047 -0.74058 0.08184 0 0 0 0 0 -0.02736 0.10954 1.0945 0 -0.23759 0 0.18072 0.24733 0.99369 -0.89367
PRO_205 -2.03573 0.46555 1.72746 -0.09055 0.00058 0.0565 0.46704 -0.63058 -0 -0 -0.07001 0.71001 0 0 0 0 0 -0.0936 0.04665 0.44022 0 -0.15932 0 -2.4119 0.21947 1.12731 -0.2309
ASP_206 -1.88697 0.09907 2.26603 -0.309 0.1089 1.07715 0.44025 -0.94502 -0.00074 -0.0021 -0.57472 -2.92752 0 0 0 0 0 0.02481 0.35788 0 3.1606 -0.39921 0 -2.3716 0.55053 0.69739 -0.63431
LEU_207 -6.23958 0.92161 1.06467 -0.47299 0.12047 0.09688 0.82256 -1.34115 -0.00249 -0.03592 0.1024 0.16205 0 0 0 0 0 0.05102 0.26763 0.62224 0 -0.38033 0 0.18072 0.66454 0.98837 -2.4073
ASP_208 -3.0843 0.59943 3.91412 -0.11139 0.01241 0.33335 2.03695 -1.87778 -0.00323 -0.03802 -2.99059 -1.23445 0 0 -0.59608 0 0 0.18382 0.00181 0 2.11207 -0.3486 0 -2.3716 -0.19605 0.96756 -2.69059
THR_209 -2.2035 0.28818 2.60139 -0.20719 0.1614 0.07504 1.04422 -1.12672 -0 -0 -1.81624 0.0414 0 0 -0.59608 0 0 -0.01466 0.00168 0.065 0 0.05283 2.28749 -1.0874 0.05741 0.53766 0.1619
GLU_210 -3.77528 0.33577 2.77388 -0.23307 0.04573 0.37792 1.23906 -1.36371 -0 -0 -1.10132 -0.55293 0 0 0 0 0 -0.0325 0.00547 0 2.92333 0.08422 0 -2.7348 0.05072 0.36406 -1.59347
ALA_211 -5.4645 1.22844 3.92238 -0.02372 0 0 2.77373 -2.48385 -0 -0 -1.87009 -0.38211 0 0 0 0 0 0.17082 0 0 0 -0.15761 0 1.8394 0.85403 1.62371 2.03062
PRO_212 -6.95293 1.35783 3.7343 -0.07189 0 0.04504 1.73113 -1.868 -0 -0 -1.93902 0.65628 0 0 0 0 0 -0.13879 0.02277 0.19588 0 0.19351 0 -2.4119 1.01673 1.64581 -2.78326
LEU_213 -5.48486 0.50186 4.19969 -0.47177 0.18109 0.1005 2.15441 -2.27112 -0 -0 -1.19283 0.23945 0 0 0 0 0 -0.0021 0.12493 0.62467 0 -0.2147 0 0.18072 -0.00837 0.3296 -1.00883
LYS_214 -4.63221 0.20145 4.95859 -0.30467 0.02998 0.13552 2.32966 -2.32713 -0 -0 -1.54977 0.00321 0 0 0 0 0 -0.04195 0.00839 1.76742 0 0.00424 0 -1.5107 -0.20475 0.2138 -0.91893
LEU_215 -7.31578 0.79031 4.56554 -0.90648 0.57209 0.34083 2.87268 -2.83134 -0.00594 -0.04518 -2.5559 0.11753 0 0 0 0 0 0.01397 0.08294 1.68713 0 -0.18852 0 0.18072 -0.1173 0.44014 -2.30257
LYS_216 -8.93434 0.40827 8.82707 -0.76067 0.27921 0.48353 4.19414 -3.71795 -0 -0 -4.53732 0.08771 0 0 0 -0.66426 0 0.00437 0.05419 3.20447 0 -0.00293 0 -1.5107 0.02919 0.69896 -1.85705
GLU_217 -5.11329 0.31139 7.06259 -0.43791 0.05924 0.86288 3.40023 -3.01947 -0 -0 -4.24129 -0.44079 0 0 0 -0.66426 0 0.02303 0.00614 0 3.41955 -0.2635 0 -2.7348 -0.28906 0.52036 -1.53898
LEU_218 -5.24162 0.29258 5.33341 -0.47709 0.18965 0.1119 2.56341 -2.60194 -0 -0 -2.2574 0.22862 0 0 0 0 0 -0.01442 0.07716 0.36339 0 -0.27466 0 0.18072 -0.40168 0.28607 -1.64188
VAL_219 -6.59565 0.65586 3.07101 -0.31394 0.20726 0.06855 2.26985 -2.5703 -0 -0 -2.16929 -0.06401 0 0 0 0 0 -0.06317 0.09121 0.0422 0 -0.33767 0 1.9342 -0.16138 0.30356 -3.63171
ASN_220 -6.60908 0.29866 5.97423 -0.22102 0.01234 0.30203 3.06094 -3.21533 -0.00594 -0.04518 -3.0175 -0.29099 0 0 0 0 0 -0.0121 0.00704 0 2.84297 0.20231 0 -0.93687 0.03817 0.34587 -1.26946
ARG_221 -5.92905 0.39525 5.76662 -0.84008 0.19739 0.58615 3.144 -2.8797 -0 -0 -2.31785 0.19911 0 0 0 0 0 0.04057 0.03984 2.69257 0 -0.03982 0 -1.2888 -0.08193 0.30377 -0.01197
LYS_222 -5.21066 0.25528 6.14798 -0.29953 0.02504 0.1313 2.76161 -2.8003 -0 -0 -2.35748 -0.03036 0 0 0 0 0 0.05965 0.02602 1.73175 0 0.004 0 -1.5107 -0.34414 0.37758 -1.03296
ALA_223 -5.44013 0.44971 2.91141 -0.01995 0 0 2.22768 -2.40791 -9e-05 -0.00209 -1.08933 -0.3505 0 0 0 0 0 -0.02778 0 0 0 -0.09987 0 1.8394 -0.28985 0.40708 -1.8922
LEU_224 -5.5345 0.39617 3.78514 -0.70248 0.19979 0.28057 2.01517 -2.21167 -0 -0 -1.02358 0.10388 0 0 0 0 0 -0.04981 0.00548 1.04182 0 -0.2596 0 0.18072 -0.22996 0.42008 -1.5828
THR_225 -4.35447 0.34815 4.38257 -0.13014 0.07856 0.07875 1.72227 -2.16958 -0.01135 -0.08478 -0.79545 -1.08916 0 0 0 0 0 -0.08053 0.01248 0.01378 0 -0.14939 2.27731 -1.0874 -0.33317 0.3363 -1.03524
GLU_226 -3.37087 0.25449 3.94566 -0.24877 0.06919 0.46568 1.48961 -1.81379 -0.01135 -0.08491 -1.20939 -0.42756 0 0 0 0 0 -0.10308 0.19897 0 2.68582 0.08666 0 -2.7348 -0.17012 0.24716 -0.73139
SER_227 -2.36052 0.12462 2.77517 -0.03308 0.00188 0.05889 1.05599 -1.21319 -0 -0 -0.87742 -0.80286 0 0 0 0 0 -0.02667 0.00088 0.39654 0 0.44619 0.60314 -0.77834 0.19212 0.28849 -0.14818
ALA_228 -2.27904 0.74458 0.42424 -0.02193 0 0 0.64169 -0.74504 -0 -0.00012 -0.62893 -0.38154 0 0 0 0 0 0.01407 0 0 0 -0.54912 0 1.8394 0.15713 0.61225 -0.17238
ALA:CtermProteinFull_229 -1.51061 0.37529 0.90842 -0.03146 0.01124 0 0.24124 -0.71295 -0.05728 -0.42861 -1.0015 -0.34496 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.02257 0.72546 -0.0089
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389117 MODEL 4 2022-07-30_00000299_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 305.882 tmscore: 0.63490 6vm5A_202 prob: 99.15 ident: 5.46
ATOM      1  N   MET A   1      28.963  -5.856   0.602  1.00 17.110          N  
ATOM      2  CA  MET A   1      30.150  -5.556   1.398  1.00 16.870          C  
ATOM      3  C   MET A   1      30.079  -4.166   2.015  1.00 16.250          C  
ATOM      4  O   MET A   1      31.031  -3.392   1.916  1.00 16.310          O  
ATOM      5  CB  MET A   1      31.419  -5.682   0.550  1.00 23.710          C  
ATOM      6  CG  MET A   1      31.721  -7.098   0.026  1.00 23.710          C  
ATOM      7  SD  MET A   1      31.922  -8.333   1.344  1.00 23.710          S  
ATOM      8  CE  MET A   1      33.478  -7.861   2.104  1.00 23.710          C  
ATOM      9 1H   MET A   1      28.985  -6.823   0.315  1.00 20.530          H  
ATOM     10 2H   MET A   1      28.131  -5.688   1.146  1.00 20.530          H  
ATOM     11 3H   MET A   1      28.950  -5.260  -0.214  1.00 20.530          H  
ATOM     12  HA  MET A   1      30.203  -6.270   2.219  1.00 20.240          H  
ATOM     13 1HB  MET A   1      31.335  -5.028  -0.317  1.00 28.460          H  
ATOM     14 2HB  MET A   1      32.276  -5.336   1.123  1.00 28.460          H  
ATOM     15 1HG  MET A   1      30.929  -7.431  -0.641  1.00 28.460          H  
ATOM     16 2HG  MET A   1      32.648  -7.067  -0.550  1.00 28.460          H  
ATOM     17 1HE  MET A   1      33.708  -8.552   2.916  1.00 28.460          H  
ATOM     18 2HE  MET A   1      34.275  -7.902   1.360  1.00 28.460          H  
ATOM     19 3HE  MET A   1      33.407  -6.853   2.506  1.00 28.460          H  
ATOM     20  N   SER A   2      28.935  -3.830   2.610  1.00 15.770          N  
ATOM     21  CA  SER A   2      28.752  -2.524   3.229  1.00 15.310          C  
ATOM     22  C   SER A   2      29.762  -2.332   4.350  1.00 15.100          C  
ATOM     23  O   SER A   2      30.044  -3.266   5.104  1.00 14.910          O  
ATOM     24  CB  SER A   2      27.348  -2.438   3.796  1.00 21.620          C  
ATOM     25  OG  SER A   2      26.386  -2.550   2.783  1.00 21.620          O  
ATOM     26  H   SER A   2      28.168  -4.479   2.673  1.00 18.920          H  
ATOM     27  HA  SER A   2      28.901  -1.745   2.480  1.00 18.370          H  
ATOM     28 1HB  SER A   2      27.209  -3.239   4.513  1.00 25.940          H  
ATOM     29 2HB  SER A   2      27.219  -1.497   4.331  1.00 25.940          H  
ATOM     30  HG  SER A   2      25.531  -2.552   3.227  1.00 25.940          H  
ATOM     31  N   ASP A   3      30.299  -1.122   4.476  1.00 15.270          N  
ATOM     32  CA  ASP A   3      31.239  -0.816   5.549  1.00 15.260          C  
ATOM     33  C   ASP A   3      30.551  -1.018   6.889  1.00 14.340          C  
ATOM     34  O   ASP A   3      29.381  -0.669   7.044  1.00 13.800          O  
ATOM     35  CB  ASP A   3      31.782   0.608   5.455  1.00 21.370          C  
ATOM     36  CG  ASP A   3      32.979   0.835   6.372  1.00 21.370          C  
ATOM     37  OD1 ASP A   3      32.790   1.053   7.557  1.00 21.370          O  
ATOM     38  OD2 ASP A   3      34.082   0.791   5.879  1.00 21.370          O  
ATOM     39  H   ASP A   3      30.049  -0.403   3.814  1.00 18.320          H  
ATOM     40  HA  ASP A   3      32.080  -1.511   5.487  1.00 18.310          H  
ATOM     41 1HB  ASP A   3      32.071   0.826   4.428  1.00 25.640          H  
ATOM     42 2HB  ASP A   3      31.022   1.304   5.735  1.00 25.640          H  
ATOM     43  N   SER A   4      31.261  -1.552   7.870  1.00 14.310          N  
ATOM     44  CA  SER A   4      30.677  -1.797   9.182  1.00 13.640          C  
ATOM     45  C   SER A   4      30.184  -0.539   9.908  1.00 13.030          C  
ATOM     46  O   SER A   4      29.331  -0.642  10.797  1.00 12.100          O  
ATOM     47  CB  SER A   4      31.676  -2.534  10.041  1.00 19.360          C  
ATOM     48  OG  SER A   4      32.791  -1.747  10.305  1.00 19.360          O  
ATOM     49  H   SER A   4      32.231  -1.797   7.719  1.00 17.170          H  
ATOM     50  HA  SER A   4      29.816  -2.451   9.036  1.00 16.370          H  
ATOM     51 1HB  SER A   4      31.207  -2.823  10.982  1.00 23.240          H  
ATOM     52 2HB  SER A   4      31.988  -3.448   9.540  1.00 23.240          H  
ATOM     53  HG  SER A   4      33.346  -2.288  10.911  1.00 23.240          H  
ATOM     54  N   LEU A   5      30.669   0.651   9.523  1.00 13.660          N  
ATOM     55  CA  LEU A   5      30.208   1.887  10.151  1.00 13.350          C  
ATOM     56  C   LEU A   5      29.288   2.686   9.217  1.00 12.570          C  
ATOM     57  O   LEU A   5      29.008   3.865   9.453  1.00 12.030          O  
ATOM     58  CB  LEU A   5      31.410   2.745  10.584  1.00 18.810          C  
ATOM     59  CG  LEU A   5      32.004   2.482  12.018  1.00 18.810          C  
ATOM     60  CD1 LEU A   5      32.527   1.036  12.167  1.00 18.810          C  
ATOM     61  CD2 LEU A   5      33.134   3.465  12.259  1.00 18.810          C  
ATOM     62  H   LEU A   5      31.403   0.710   8.795  1.00 16.390          H  
ATOM     63  HA  LEU A   5      29.639   1.631  11.039  1.00 16.020          H  
ATOM     64 1HB  LEU A   5      32.213   2.578   9.859  1.00 22.580          H  
ATOM     65 2HB  LEU A   5      31.122   3.793  10.533  1.00 22.580          H  
ATOM     66  HG  LEU A   5      31.230   2.641  12.754  1.00 22.580          H  
ATOM     67 1HD1 LEU A   5      32.937   0.896  13.166  1.00 22.580          H  
ATOM     68 2HD1 LEU A   5      31.724   0.332  12.024  1.00 22.580          H  
ATOM     69 3HD1 LEU A   5      33.307   0.848  11.430  1.00 22.580          H  
ATOM     70 1HD2 LEU A   5      33.543   3.311  13.259  1.00 22.580          H  
ATOM     71 2HD2 LEU A   5      33.916   3.306  11.516  1.00 22.580          H  
ATOM     72 3HD2 LEU A   5      32.754   4.483  12.175  1.00 22.580          H  
ATOM     73  N   LEU A   6      28.783   2.033   8.174  1.00 12.660          N  
ATOM     74  CA  LEU A   6      27.868   2.646   7.220  1.00 12.140          C  
ATOM     75  C   LEU A   6      26.435   2.296   7.595  1.00 10.980          C  
ATOM     76  O   LEU A   6      26.108   1.129   7.800  1.00 10.410          O  
ATOM     77  CB  LEU A   6      28.207   2.169   5.795  1.00 17.200          C  
ATOM     78  CG  LEU A   6      27.332   2.634   4.613  1.00 17.200          C  
ATOM     79  CD1 LEU A   6      27.471   4.132   4.383  1.00 17.200          C  
ATOM     80  CD2 LEU A   6      27.750   1.840   3.368  1.00 17.200          C  
ATOM     81  H   LEU A   6      29.051   1.056   8.017  1.00 15.190          H  
ATOM     82  HA  LEU A   6      27.987   3.726   7.273  1.00 14.570          H  
ATOM     83 1HB  LEU A   6      29.203   2.510   5.579  1.00 20.640          H  
ATOM     84 2HB  LEU A   6      28.206   1.081   5.791  1.00 20.640          H  
ATOM     85  HG  LEU A   6      26.317   2.436   4.826  1.00 20.640          H  
ATOM     86 1HD1 LEU A   6      26.839   4.427   3.542  1.00 20.640          H  
ATOM     87 2HD1 LEU A   6      27.162   4.681   5.266  1.00 20.640          H  
ATOM     88 3HD1 LEU A   6      28.511   4.373   4.155  1.00 20.640          H  
ATOM     89 1HD2 LEU A   6      27.132   2.138   2.527  1.00 20.640          H  
ATOM     90 2HD2 LEU A   6      28.796   2.044   3.139  1.00 20.640          H  
ATOM     91 3HD2 LEU A   6      27.620   0.778   3.554  1.00 20.640          H  
ATOM     92  N   VAL A   7      25.555   3.289   7.601  1.00 10.770          N  
ATOM     93  CA  VAL A   7      24.148   3.093   7.985  1.00  9.820          C  
ATOM     94  C   VAL A   7      23.397   2.028   7.176  1.00  8.830          C  
ATOM     95  O   VAL A   7      22.413   1.471   7.649  1.00  8.080          O  
ATOM     96  CB  VAL A   7      23.394   4.433   7.875  1.00 14.130          C  
ATOM     97  CG1 VAL A   7      23.979   5.438   8.852  1.00 14.130          C  
ATOM     98  CG2 VAL A   7      23.495   4.979   6.436  1.00 14.130          C  
ATOM     99  H   VAL A   7      25.899   4.222   7.415  1.00 12.920          H  
ATOM    100  HA  VAL A   7      24.135   2.786   9.033  1.00 11.780          H  
ATOM    101  HB  VAL A   7      22.343   4.279   8.139  1.00 16.950          H  
ATOM    102 1HG1 VAL A   7      23.427   6.383   8.778  1.00 16.950          H  
ATOM    103 2HG1 VAL A   7      23.892   5.050   9.868  1.00 16.950          H  
ATOM    104 3HG1 VAL A   7      25.024   5.620   8.628  1.00 16.950          H  
ATOM    105 1HG2 VAL A   7      22.948   5.929   6.376  1.00 16.950          H  
ATOM    106 2HG2 VAL A   7      24.529   5.152   6.163  1.00 16.950          H  
ATOM    107 3HG2 VAL A   7      23.058   4.283   5.732  1.00 16.950          H  
ATOM    108  N   ARG A   8      23.900   1.725   5.992  1.00  9.010          N  
ATOM    109  CA  ARG A   8      23.364   0.747   5.053  1.00  8.360          C  
ATOM    110  C   ARG A   8      23.256  -0.661   5.667  1.00  7.540          C  
ATOM    111  O   ARG A   8      22.455  -1.492   5.213  1.00  7.030          O  
ATOM    112  CB  ARG A   8      24.217   0.744   3.797  1.00 11.960          C  
ATOM    113  CG  ARG A   8      23.688  -0.059   2.625  1.00 11.960          C  
ATOM    114  CD  ARG A   8      24.505   0.200   1.401  1.00 11.960          C  
ATOM    115  NE  ARG A   8      24.372   1.609   0.965  1.00 11.960          N  
ATOM    116  CZ  ARG A   8      25.229   2.285   0.160  1.00 11.960          C  
ATOM    117  NH1 ARG A   8      26.304   1.696  -0.331  1.00 11.960          N  
ATOM    118  NH2 ARG A   8      24.978   3.554  -0.134  1.00 11.960          N  
ATOM    119  H   ARG A   8      24.721   2.241   5.727  1.00 10.810          H  
ATOM    120  HA  ARG A   8      22.361   1.070   4.773  1.00 10.030          H  
ATOM    121 1HB  ARG A   8      24.368   1.765   3.470  1.00 14.360          H  
ATOM    122 2HB  ARG A   8      25.192   0.330   4.044  1.00 14.360          H  
ATOM    123 1HG  ARG A   8      23.738  -1.123   2.852  1.00 14.360          H  
ATOM    124 2HG  ARG A   8      22.653   0.224   2.428  1.00 14.360          H  
ATOM    125 1HD  ARG A   8      25.551  -0.003   1.623  1.00 14.360          H  
ATOM    126 2HD  ARG A   8      24.167  -0.447   0.591  1.00 14.360          H  
ATOM    127  HE  ARG A   8      23.560   2.120   1.303  1.00 14.360          H  
ATOM    128 1HH1 ARG A   8      26.500   0.730  -0.116  1.00 14.360          H  
ATOM    129 2HH1 ARG A   8      26.935   2.210  -0.932  1.00 14.360          H  
ATOM    130 1HH2 ARG A   8      24.155   4.010   0.243  1.00 14.360          H  
ATOM    131 2HH2 ARG A   8      25.604   4.079  -0.729  1.00 14.360          H  
ATOM    132  N   THR A   9      24.043  -0.934   6.720  1.00  7.660          N  
ATOM    133  CA  THR A   9      24.040  -2.241   7.365  1.00  7.230          C  
ATOM    134  C   THR A   9      22.741  -2.469   8.148  1.00  6.340          C  
ATOM    135  O   THR A   9      22.488  -3.587   8.616  1.00  6.050          O  
ATOM    136  CB  THR A   9      25.234  -2.440   8.316  1.00 10.290          C  
ATOM    137  OG1 THR A   9      25.188  -1.481   9.356  1.00 10.290          O  
ATOM    138  CG2 THR A   9      26.546  -2.277   7.560  1.00 10.290          C  
ATOM    139  H   THR A   9      24.674  -0.211   7.095  1.00  9.190          H  
ATOM    140  HA  THR A   9      24.099  -3.005   6.589  1.00  8.680          H  
ATOM    141  HB  THR A   9      25.191  -3.437   8.754  1.00 12.350          H  
ATOM    142  HG1 THR A   9      25.825  -1.769  10.059  1.00 12.350          H  
ATOM    143 1HG2 THR A   9      27.383  -2.417   8.248  1.00 12.350          H  
ATOM    144 2HG2 THR A   9      26.601  -3.017   6.774  1.00 12.350          H  
ATOM    145 3HG2 THR A   9      26.612  -1.283   7.125  1.00 12.350          H  
ATOM    146  N   SER A  10      21.866  -1.441   8.199  1.00  6.240          N  
ATOM    147  CA  SER A  10      20.572  -1.481   8.867  1.00  5.810          C  
ATOM    148  C   SER A  10      19.664  -2.547   8.280  1.00  4.760          C  
ATOM    149  O   SER A  10      18.674  -2.918   8.915  1.00  4.790          O  
ATOM    150  CB  SER A  10      19.876  -0.137   8.825  1.00  8.310          C  
ATOM    151  OG  SER A  10      19.448   0.204   7.546  1.00  8.310          O  
ATOM    152  H   SER A  10      22.131  -0.537   7.789  1.00  7.490          H  
ATOM    153  HA  SER A  10      20.733  -1.729   9.903  1.00  6.970          H  
ATOM    154 1HB  SER A  10      19.021  -0.145   9.503  1.00  9.970          H  
ATOM    155 2HB  SER A  10      20.559   0.628   9.184  1.00  9.970          H  
ATOM    156  HG  SER A  10      19.211   1.160   7.622  1.00  9.970          H  
ATOM    157  N   ARG A  11      19.995  -3.102   7.109  1.00  4.220          N  
ATOM    158  CA  ARG A  11      19.170  -4.184   6.565  1.00  3.620          C  
ATOM    159  C   ARG A  11      19.108  -5.382   7.539  1.00  2.930          C  
ATOM    160  O   ARG A  11      18.112  -6.119   7.560  1.00  2.440          O  
ATOM    161  CB  ARG A  11      19.641  -4.616   5.186  1.00  5.310          C  
ATOM    162  CG  ARG A  11      19.427  -3.567   4.074  1.00  5.310          C  
ATOM    163  CD  ARG A  11      17.957  -3.344   3.807  1.00  5.310          C  
ATOM    164  NE  ARG A  11      17.719  -2.448   2.701  1.00  5.310          N  
ATOM    165  CZ  ARG A  11      16.504  -1.953   2.373  1.00  5.310          C  
ATOM    166  NH1 ARG A  11      15.427  -2.279   3.083  1.00  5.310          N  
ATOM    167  NH2 ARG A  11      16.392  -1.134   1.336  1.00  5.310          N  
ATOM    168  H   ARG A  11      20.811  -2.736   6.602  1.00  5.060          H  
ATOM    169  HA  ARG A  11      18.151  -3.812   6.475  1.00  4.340          H  
ATOM    170 1HB  ARG A  11      20.706  -4.847   5.224  1.00  6.370          H  
ATOM    171 2HB  ARG A  11      19.118  -5.526   4.893  1.00  6.370          H  
ATOM    172 1HG  ARG A  11      19.861  -2.614   4.385  1.00  6.370          H  
ATOM    173 2HG  ARG A  11      19.898  -3.900   3.151  1.00  6.370          H  
ATOM    174 1HD  ARG A  11      17.470  -4.296   3.596  1.00  6.370          H  
ATOM    175 2HD  ARG A  11      17.495  -2.889   4.674  1.00  6.370          H  
ATOM    176  HE  ARG A  11      18.513  -2.166   2.141  1.00  6.370          H  
ATOM    177 1HH1 ARG A  11      15.495  -2.916   3.905  1.00  6.370          H  
ATOM    178 2HH1 ARG A  11      14.527  -1.906   2.836  1.00  6.370          H  
ATOM    179 1HH2 ARG A  11      17.215  -0.882   0.801  1.00  6.370          H  
ATOM    180 2HH2 ARG A  11      15.494  -0.756   1.080  1.00  6.370          H  
ATOM    181  N   ASP A  12      20.156  -5.597   8.355  1.00  2.970          N  
ATOM    182  CA  ASP A  12      20.074  -6.678   9.337  1.00  2.670          C  
ATOM    183  C   ASP A  12      19.080  -6.238  10.435  1.00  2.360          C  
ATOM    184  O   ASP A  12      18.545  -7.053  11.200  1.00  2.810          O  
ATOM    185  CB  ASP A  12      21.448  -7.042   9.897  1.00  3.860          C  
ATOM    186  CG  ASP A  12      22.353  -7.794   8.862  1.00  3.860          C  
ATOM    187  OD1 ASP A  12      21.874  -8.270   7.850  1.00  3.860          O  
ATOM    188  OD2 ASP A  12      23.522  -7.892   9.118  1.00  3.860          O  
ATOM    189  H   ASP A  12      20.998  -5.013   8.309  1.00  3.560          H  
ATOM    190  HA  ASP A  12      19.671  -7.568   8.851  1.00  3.200          H  
ATOM    191 1HB  ASP A  12      21.965  -6.124  10.206  1.00  4.630          H  
ATOM    192 2HB  ASP A  12      21.326  -7.664  10.778  1.00  4.630          H  
ATOM    193  N   GLY A  13      18.872  -4.921  10.524  1.00  2.170          N  
ATOM    194  CA  GLY A  13      17.914  -4.288  11.411  1.00  2.060          C  
ATOM    195  C   GLY A  13      16.534  -4.718  10.931  1.00  1.630          C  
ATOM    196  O   GLY A  13      15.718  -5.173  11.727  1.00  1.740          O  
ATOM    197  H   GLY A  13      19.349  -4.320   9.863  1.00  2.600          H  
ATOM    198 1HA  GLY A  13      18.082  -4.592  12.443  1.00  2.470          H  
ATOM    199 2HA  GLY A  13      18.010  -3.202  11.354  1.00  2.470          H  
ATOM    200  N   ASP A  14      16.295  -4.660   9.606  1.00  1.340          N  
ATOM    201  CA  ASP A  14      14.991  -5.072   9.057  1.00  1.150          C  
ATOM    202  C   ASP A  14      14.650  -6.458   9.616  1.00  0.960          C  
ATOM    203  O   ASP A  14      13.553  -6.671  10.143  1.00  0.860          O  
ATOM    204  CB  ASP A  14      14.988  -5.251   7.521  1.00  1.690          C  
ATOM    205  CG  ASP A  14      15.212  -4.006   6.631  1.00  1.690          C  
ATOM    206  OD1 ASP A  14      15.295  -2.907   7.109  1.00  1.690          O  
ATOM    207  OD2 ASP A  14      15.262  -4.208   5.425  1.00  1.690          O  
ATOM    208  H   ASP A  14      17.008  -4.209   9.024  1.00  1.610          H  
ATOM    209  HA  ASP A  14      14.222  -4.360   9.349  1.00  1.380          H  
ATOM    210 1HB  ASP A  14      15.720  -6.001   7.247  1.00  2.020          H  
ATOM    211 2HB  ASP A  14      14.021  -5.654   7.245  1.00  2.020          H  
ATOM    212  N   GLN A  15      15.636  -7.379   9.601  1.00  1.030          N  
ATOM    213  CA  GLN A  15      15.394  -8.734  10.117  1.00  0.980          C  
ATOM    214  C   GLN A  15      15.014  -8.704  11.596  1.00  0.820          C  
ATOM    215  O   GLN A  15      14.085  -9.402  12.016  1.00  0.850          O  
ATOM    216  CB  GLN A  15      16.609  -9.636   9.937  1.00  1.390          C  
ATOM    217  CG  GLN A  15      16.910 -10.007   8.521  1.00  1.390          C  
ATOM    218  CD  GLN A  15      18.130 -10.888   8.434  1.00  1.390          C  
ATOM    219  OE1 GLN A  15      18.965 -10.902   9.343  1.00  1.390          O  
ATOM    220  NE2 GLN A  15      18.240 -11.637   7.348  1.00  1.390          N  
ATOM    221  H   GLN A  15      16.522  -7.120   9.149  1.00  1.240          H  
ATOM    222  HA  GLN A  15      14.569  -9.167   9.573  1.00  1.180          H  
ATOM    223 1HB  GLN A  15      17.487  -9.150  10.348  1.00  1.670          H  
ATOM    224 2HB  GLN A  15      16.461 -10.547  10.486  1.00  1.670          H  
ATOM    225 1HG  GLN A  15      16.058 -10.540   8.102  1.00  1.670          H  
ATOM    226 2HG  GLN A  15      17.102  -9.091   7.952  1.00  1.670          H  
ATOM    227 1HE2 GLN A  15      19.032 -12.241   7.238  1.00  1.670          H  
ATOM    228 2HE2 GLN A  15      17.540 -11.602   6.634  1.00  1.670          H  
ATOM    229  N   PHE A  16      15.683  -7.845  12.365  1.00  0.770          N  
ATOM    230  CA  PHE A  16      15.396  -7.645  13.786  1.00  0.680          C  
ATOM    231  C   PHE A  16      13.959  -7.148  13.957  1.00  0.580          C  
ATOM    232  O   PHE A  16      13.264  -7.541  14.894  1.00  0.560          O  
ATOM    233  CB  PHE A  16      16.386  -6.654  14.423  1.00  0.990          C  
ATOM    234  CG  PHE A  16      16.276  -6.405  15.935  1.00  0.990          C  
ATOM    235  CD1 PHE A  16      15.570  -7.249  16.804  1.00  0.990          C  
ATOM    236  CD2 PHE A  16      16.955  -5.325  16.498  1.00  0.990          C  
ATOM    237  CE1 PHE A  16      15.541  -7.005  18.147  1.00  0.990          C  
ATOM    238  CE2 PHE A  16      16.925  -5.107  17.861  1.00  0.990          C  
ATOM    239  CZ  PHE A  16      16.219  -5.949  18.671  1.00  0.990          C  
ATOM    240  H   PHE A  16      16.486  -7.357  11.941  1.00  0.920          H  
ATOM    241  HA  PHE A  16      15.500  -8.607  14.284  1.00  0.820          H  
ATOM    242 1HB  PHE A  16      17.397  -6.966  14.193  1.00  1.190          H  
ATOM    243 2HB  PHE A  16      16.257  -5.694  13.957  1.00  1.190          H  
ATOM    244  HD1 PHE A  16      15.037  -8.118  16.430  1.00  1.190          H  
ATOM    245  HD2 PHE A  16      17.527  -4.654  15.854  1.00  1.190          H  
ATOM    246  HE1 PHE A  16      14.987  -7.672  18.804  1.00  1.190          H  
ATOM    247  HE2 PHE A  16      17.468  -4.269  18.301  1.00  1.190          H  
ATOM    248  HZ  PHE A  16      16.202  -5.785  19.729  1.00  1.190          H  
ATOM    249  N   HIS A  17      13.535  -6.218  13.109  1.00  0.600          N  
ATOM    250  CA  HIS A  17      12.210  -5.623  13.233  1.00  0.610          C  
ATOM    251  C   HIS A  17      11.152  -6.667  12.955  1.00  0.600          C  
ATOM    252  O   HIS A  17      10.146  -6.750  13.665  1.00  0.610          O  
ATOM    253  CB  HIS A  17      12.008  -4.535  12.193  1.00  0.850          C  
ATOM    254  CG  HIS A  17      13.025  -3.491  12.227  1.00  0.850          C  
ATOM    255  ND1 HIS A  17      13.182  -2.618  11.206  1.00  0.850          N  
ATOM    256  CD2 HIS A  17      14.011  -3.216  13.103  1.00  0.850          C  
ATOM    257  CE1 HIS A  17      14.207  -1.864  11.429  1.00  0.850          C  
ATOM    258  NE2 HIS A  17      14.736  -2.201  12.578  1.00  0.850          N  
ATOM    259  H   HIS A  17      14.178  -5.917  12.371  1.00  0.720          H  
ATOM    260  HA  HIS A  17      12.050  -5.236  14.227  1.00  0.730          H  
ATOM    261 1HB  HIS A  17      12.000  -4.970  11.191  1.00  1.020          H  
ATOM    262 2HB  HIS A  17      11.037  -4.068  12.345  1.00  1.020          H  
ATOM    263  HD1 HIS A  17      12.653  -2.576  10.336  1.00  1.020          H  
ATOM    264  HD2 HIS A  17      14.322  -3.657  14.040  1.00  1.020          H  
ATOM    265  HE1 HIS A  17      14.493  -1.134  10.688  1.00  1.020          H  
ATOM    266  N   TYR A  18      11.392  -7.493  11.932  1.00  0.650          N  
ATOM    267  CA  TYR A  18      10.441  -8.524  11.552  1.00  0.770          C  
ATOM    268  C   TYR A  18      10.306  -9.523  12.685  1.00  0.780          C  
ATOM    269  O   TYR A  18       9.202  -9.988  12.994  1.00  0.830          O  
ATOM    270  CB  TYR A  18      10.922  -9.292  10.307  1.00  1.030          C  
ATOM    271  CG  TYR A  18      11.066  -8.485   9.026  1.00  1.030          C  
ATOM    272  CD1 TYR A  18      12.104  -8.797   8.157  1.00  1.030          C  
ATOM    273  CD2 TYR A  18      10.219  -7.455   8.720  1.00  1.030          C  
ATOM    274  CE1 TYR A  18      12.297  -8.077   7.010  1.00  1.030          C  
ATOM    275  CE2 TYR A  18      10.406  -6.733   7.564  1.00  1.030          C  
ATOM    276  CZ  TYR A  18      11.444  -7.035   6.712  1.00  1.030          C  
ATOM    277  OH  TYR A  18      11.626  -6.308   5.552  1.00  1.030          O  
ATOM    278  H   TYR A  18      12.236  -7.334  11.370  1.00  0.780          H  
ATOM    279  HA  TYR A  18       9.478  -8.062  11.384  1.00  0.920          H  
ATOM    280 1HB  TYR A  18      11.892  -9.742  10.524  1.00  1.240          H  
ATOM    281 2HB  TYR A  18      10.228 -10.108  10.105  1.00  1.240          H  
ATOM    282  HD1 TYR A  18      12.770  -9.617   8.392  1.00  1.240          H  
ATOM    283  HD2 TYR A  18       9.403  -7.193   9.376  1.00  1.240          H  
ATOM    284  HE1 TYR A  18      13.116  -8.328   6.339  1.00  1.240          H  
ATOM    285  HE2 TYR A  18       9.730  -5.912   7.329  1.00  1.240          H  
ATOM    286  HH  TYR A  18      12.444  -6.574   5.122  1.00  1.240          H  
ATOM    287  N   LEU A  19      11.447  -9.860  13.292  1.00  0.810          N  
ATOM    288  CA  LEU A  19      11.518 -10.837  14.354  1.00  0.910          C  
ATOM    289  C   LEU A  19      10.896 -10.321  15.645  1.00  0.750          C  
ATOM    290  O   LEU A  19      10.158 -11.050  16.315  1.00  0.780          O  
ATOM    291  CB  LEU A  19      12.984 -11.172  14.628  1.00  1.230          C  
ATOM    292  CG  LEU A  19      13.259 -12.257  15.654  1.00  1.230          C  
ATOM    293  CD1 LEU A  19      12.669 -13.621  15.111  1.00  1.230          C  
ATOM    294  CD2 LEU A  19      14.778 -12.291  15.949  1.00  1.230          C  
ATOM    295  H   LEU A  19      12.323  -9.457  12.946  1.00  0.970          H  
ATOM    296  HA  LEU A  19      10.973 -11.711  14.021  1.00  1.090          H  
ATOM    297 1HB  LEU A  19      13.446 -11.467  13.685  1.00  1.480          H  
ATOM    298 2HB  LEU A  19      13.480 -10.263  14.966  1.00  1.480          H  
ATOM    299  HG  LEU A  19      12.742 -12.023  16.570  1.00  1.480          H  
ATOM    300 1HD1 LEU A  19      12.825 -14.411  15.790  1.00  1.480          H  
ATOM    301 2HD1 LEU A  19      11.605 -13.543  14.948  1.00  1.480          H  
ATOM    302 3HD1 LEU A  19      13.153 -13.879  14.177  1.00  1.480          H  
ATOM    303 1HD2 LEU A  19      15.020 -13.045  16.691  1.00  1.480          H  
ATOM    304 2HD2 LEU A  19      15.299 -12.500  15.053  1.00  1.480          H  
ATOM    305 3HD2 LEU A  19      15.095 -11.319  16.324  1.00  1.480          H  
ATOM    306  N   TRP A  20      11.216  -9.076  16.020  1.00  0.640          N  
ATOM    307  CA  TRP A  20      10.677  -8.462  17.219  1.00  0.590          C  
ATOM    308  C   TRP A  20       9.170  -8.372  17.063  1.00  0.590          C  
ATOM    309  O   TRP A  20       8.418  -8.729  17.974  1.00  0.620          O  
ATOM    310  CB  TRP A  20      11.283  -7.079  17.437  1.00  0.850          C  
ATOM    311  CG  TRP A  20      10.805  -6.369  18.685  1.00  0.850          C  
ATOM    312  CD1 TRP A  20      11.373  -6.415  19.941  1.00  0.850          C  
ATOM    313  CD2 TRP A  20       9.649  -5.504  18.793  1.00  0.850          C  
ATOM    314  NE1 TRP A  20      10.643  -5.636  20.821  1.00  0.850          N  
ATOM    315  CE2 TRP A  20       9.568  -5.080  20.120  1.00  0.850          C  
ATOM    316  CE3 TRP A  20       8.680  -5.065  17.877  1.00  0.850          C  
ATOM    317  CZ2 TRP A  20       8.545  -4.242  20.549  1.00  0.850          C  
ATOM    318  CZ3 TRP A  20       7.679  -4.236  18.313  1.00  0.850          C  
ATOM    319  CH2 TRP A  20       7.613  -3.829  19.614  1.00  0.850          C  
ATOM    320  H   TRP A  20      11.865  -8.532  15.456  1.00  0.770          H  
ATOM    321  HA  TRP A  20      10.911  -9.090  18.077  1.00  0.710          H  
ATOM    322 1HB  TRP A  20      12.369  -7.162  17.482  1.00  1.020          H  
ATOM    323 2HB  TRP A  20      11.046  -6.465  16.573  1.00  1.020          H  
ATOM    324  HD1 TRP A  20      12.275  -6.977  20.203  1.00  1.020          H  
ATOM    325  HE1 TRP A  20      10.884  -5.486  21.839  1.00  1.020          H  
ATOM    326  HE3 TRP A  20       8.715  -5.375  16.841  1.00  1.020          H  
ATOM    327  HZ2 TRP A  20       8.460  -3.909  21.577  1.00  1.020          H  
ATOM    328  HZ3 TRP A  20       6.927  -3.913  17.597  1.00  1.020          H  
ATOM    329  HH2 TRP A  20       6.795  -3.169  19.921  1.00  1.020          H  
ATOM    330  N   ALA A  21       8.715  -7.909  15.890  1.00  0.600          N  
ATOM    331  CA  ALA A  21       7.299  -7.796  15.633  1.00  0.640          C  
ATOM    332  C   ALA A  21       6.633  -9.152  15.773  1.00  0.670          C  
ATOM    333  O   ALA A  21       5.557  -9.247  16.377  1.00  0.710          O  
ATOM    334  CB  ALA A  21       7.092  -7.249  14.239  1.00  0.880          C  
ATOM    335  H   ALA A  21       9.364  -7.600  15.163  1.00  0.720          H  
ATOM    336  HA  ALA A  21       6.862  -7.121  16.365  1.00  0.770          H  
ATOM    337 1HB  ALA A  21       6.046  -7.167  14.030  1.00  1.060          H  
ATOM    338 2HB  ALA A  21       7.568  -6.279  14.161  1.00  1.060          H  
ATOM    339 3HB  ALA A  21       7.545  -7.930  13.522  1.00  1.060          H  
ATOM    340  N   ALA A  22       7.271 -10.212  15.262  1.00  0.680          N  
ATOM    341  CA  ALA A  22       6.721 -11.542  15.406  1.00  0.730          C  
ATOM    342  C   ALA A  22       6.627 -11.940  16.875  1.00  0.760          C  
ATOM    343  O   ALA A  22       5.625 -12.486  17.327  1.00  0.810          O  
ATOM    344  CB  ALA A  22       7.567 -12.544  14.651  1.00  1.000          C  
ATOM    345  H   ALA A  22       8.126 -10.090  14.707  1.00  0.820          H  
ATOM    346  HA  ALA A  22       5.718 -11.521  14.996  1.00  0.880          H  
ATOM    347 1HB  ALA A  22       7.142 -13.536  14.743  1.00  1.200          H  
ATOM    348 2HB  ALA A  22       7.615 -12.264  13.598  1.00  1.200          H  
ATOM    349 3HB  ALA A  22       8.570 -12.553  15.062  1.00  1.200          H  
ATOM    350  N   ARG A  23       7.673 -11.624  17.650  1.00  0.740          N  
ATOM    351  CA  ARG A  23       7.709 -11.969  19.067  1.00  0.810          C  
ATOM    352  C   ARG A  23       6.558 -11.324  19.822  1.00  0.810          C  
ATOM    353  O   ARG A  23       5.996 -11.929  20.744  1.00  0.910          O  
ATOM    354  CB  ARG A  23       9.027 -11.517  19.702  1.00  1.110          C  
ATOM    355  CG  ARG A  23       9.230 -11.938  21.169  1.00  1.110          C  
ATOM    356  CD  ARG A  23       8.803 -10.923  22.194  1.00  1.110          C  
ATOM    357  NE  ARG A  23       8.973 -11.464  23.534  1.00  1.110          N  
ATOM    358  CZ  ARG A  23       8.072 -12.288  24.140  1.00  1.110          C  
ATOM    359  NH1 ARG A  23       6.958 -12.648  23.530  1.00  1.110          N  
ATOM    360  NH2 ARG A  23       8.280 -12.758  25.357  1.00  1.110          N  
ATOM    361  H   ARG A  23       8.502 -11.209  17.214  1.00  0.890          H  
ATOM    362  HA  ARG A  23       7.630 -13.050  19.163  1.00  0.970          H  
ATOM    363 1HB  ARG A  23       9.864 -11.890  19.111  1.00  1.330          H  
ATOM    364 2HB  ARG A  23       9.075 -10.434  19.679  1.00  1.330          H  
ATOM    365 1HG  ARG A  23       8.691 -12.868  21.351  1.00  1.330          H  
ATOM    366 2HG  ARG A  23      10.292 -12.107  21.329  1.00  1.330          H  
ATOM    367 1HD  ARG A  23       9.439 -10.043  22.102  1.00  1.330          H  
ATOM    368 2HD  ARG A  23       7.775 -10.616  22.084  1.00  1.330          H  
ATOM    369  HE  ARG A  23       9.813 -11.217  24.046  1.00  1.330          H  
ATOM    370 1HH1 ARG A  23       6.731 -12.319  22.584  1.00  1.330          H  
ATOM    371 2HH1 ARG A  23       6.323 -13.285  24.034  1.00  1.330          H  
ATOM    372 1HH2 ARG A  23       9.110 -12.516  25.878  1.00  1.330          H  
ATOM    373 2HH2 ARG A  23       7.569 -13.395  25.750  1.00  1.330          H  
ATOM    374  N   ARG A  24       6.217 -10.094  19.433  1.00  0.730          N  
ATOM    375  CA  ARG A  24       5.151  -9.331  20.060  1.00  0.780          C  
ATOM    376  C   ARG A  24       3.783  -9.788  19.628  1.00  0.910          C  
ATOM    377  O   ARG A  24       2.861  -9.825  20.448  1.00  0.930          O  
ATOM    378  CB  ARG A  24       5.269  -7.862  19.717  1.00  1.070          C  
ATOM    379  CG  ARG A  24       6.454  -7.162  20.264  1.00  1.070          C  
ATOM    380  CD  ARG A  24       6.361  -6.844  21.711  1.00  1.070          C  
ATOM    381  NE  ARG A  24       5.367  -5.780  21.995  1.00  1.070          N  
ATOM    382  CZ  ARG A  24       4.892  -5.477  23.228  1.00  1.070          C  
ATOM    383  NH1 ARG A  24       5.296  -6.158  24.296  1.00  1.070          N  
ATOM    384  NH2 ARG A  24       4.021  -4.486  23.372  1.00  1.070          N  
ATOM    385  H   ARG A  24       6.785  -9.662  18.691  1.00  0.880          H  
ATOM    386  HA  ARG A  24       5.225  -9.468  21.134  1.00  0.940          H  
ATOM    387 1HB  ARG A  24       5.304  -7.749  18.631  1.00  1.290          H  
ATOM    388 2HB  ARG A  24       4.387  -7.334  20.069  1.00  1.290          H  
ATOM    389 1HG  ARG A  24       7.358  -7.744  20.091  1.00  1.290          H  
ATOM    390 2HG  ARG A  24       6.511  -6.255  19.739  1.00  1.290          H  
ATOM    391 1HD  ARG A  24       6.091  -7.731  22.267  1.00  1.290          H  
ATOM    392 2HD  ARG A  24       7.335  -6.496  22.048  1.00  1.290          H  
ATOM    393  HE  ARG A  24       5.005  -5.210  21.198  1.00  1.290          H  
ATOM    394 1HH1 ARG A  24       5.960  -6.908  24.201  1.00  1.290          H  
ATOM    395 2HH1 ARG A  24       4.938  -5.921  25.212  1.00  1.290          H  
ATOM    396 1HH2 ARG A  24       3.722  -3.938  22.545  1.00  1.290          H  
ATOM    397 2HH2 ARG A  24       3.663  -4.251  24.280  1.00  1.290          H  
ATOM    398  N   ALA A  25       3.666 -10.198  18.368  1.00  1.070          N  
ATOM    399  CA  ALA A  25       2.410 -10.548  17.739  1.00  1.270          C  
ATOM    400  C   ALA A  25       1.577 -11.535  18.527  1.00  1.350          C  
ATOM    401  O   ALA A  25       0.373 -11.345  18.677  1.00  1.480          O  
ATOM    402  CB  ALA A  25       2.681 -11.142  16.393  1.00  1.700          C  
ATOM    403  H   ALA A  25       4.493 -10.131  17.766  1.00  1.280          H  
ATOM    404  HA  ALA A  25       1.849  -9.646  17.585  1.00  1.520          H  
ATOM    405 1HB  ALA A  25       1.753 -11.374  15.892  1.00  2.040          H  
ATOM    406 2HB  ALA A  25       3.254 -10.438  15.791  1.00  2.040          H  
ATOM    407 3HB  ALA A  25       3.250 -12.043  16.551  1.00  2.040          H  
ATOM    408  N   LEU A  26       2.185 -12.495  19.196  1.00  1.400          N  
ATOM    409  CA  LEU A  26       1.369 -13.477  19.899  1.00  1.630          C  
ATOM    410  C   LEU A  26       0.696 -12.936  21.178  1.00  1.450          C  
ATOM    411  O   LEU A  26      -0.009 -13.666  21.866  1.00  1.560          O  
ATOM    412  CB  LEU A  26       2.216 -14.716  20.177  1.00  2.190          C  
ATOM    413  CG  LEU A  26       2.690 -15.506  18.905  1.00  2.190          C  
ATOM    414  CD1 LEU A  26       3.617 -16.577  19.340  1.00  2.190          C  
ATOM    415  CD2 LEU A  26       1.492 -16.136  18.159  1.00  2.190          C  
ATOM    416  H   LEU A  26       3.194 -12.596  19.142  1.00  1.680          H  
ATOM    417  HA  LEU A  26       0.556 -13.759  19.238  1.00  1.960          H  
ATOM    418 1HB  LEU A  26       3.107 -14.408  20.724  1.00  2.630          H  
ATOM    419 2HB  LEU A  26       1.658 -15.393  20.801  1.00  2.630          H  
ATOM    420  HG  LEU A  26       3.227 -14.834  18.236  1.00  2.630          H  
ATOM    421 1HD1 LEU A  26       3.973 -17.133  18.478  1.00  2.630          H  
ATOM    422 2HD1 LEU A  26       4.460 -16.151  19.868  1.00  2.630          H  
ATOM    423 3HD1 LEU A  26       3.120 -17.217  19.980  1.00  2.630          H  
ATOM    424 1HD2 LEU A  26       1.862 -16.691  17.300  1.00  2.630          H  
ATOM    425 2HD2 LEU A  26       0.971 -16.814  18.828  1.00  2.630          H  
ATOM    426 3HD2 LEU A  26       0.800 -15.376  17.809  1.00  2.630          H  
ATOM    427  N   ARG A  27       0.930 -11.676  21.530  1.00  1.360          N  
ATOM    428  CA  ARG A  27       0.200 -11.035  22.619  1.00  1.500          C  
ATOM    429  C   ARG A  27      -0.428  -9.764  22.057  1.00  1.430          C  
ATOM    430  O   ARG A  27      -1.528  -9.361  22.418  1.00  1.760          O  
ATOM    431  CB  ARG A  27       1.065 -10.744  23.833  1.00  2.040          C  
ATOM    432  CG  ARG A  27       1.643 -11.979  24.566  1.00  2.040          C  
ATOM    433  CD  ARG A  27       0.545 -12.870  25.155  1.00  2.040          C  
ATOM    434  NE  ARG A  27      -0.383 -12.123  26.024  1.00  2.040          N  
ATOM    435  CZ  ARG A  27      -0.210 -11.814  27.320  1.00  2.040          C  
ATOM    436  NH1 ARG A  27       0.881 -12.162  27.983  1.00  2.040          N  
ATOM    437  NH2 ARG A  27      -1.181 -11.138  27.907  1.00  2.040          N  
ATOM    438  H   ARG A  27       1.590 -11.123  20.981  1.00  1.630          H  
ATOM    439  HA  ARG A  27      -0.614 -11.685  22.935  1.00  1.800          H  
ATOM    440 1HB  ARG A  27       1.911 -10.131  23.520  1.00  2.450          H  
ATOM    441 2HB  ARG A  27       0.493 -10.158  24.552  1.00  2.450          H  
ATOM    442 1HG  ARG A  27       2.215 -12.577  23.855  1.00  2.450          H  
ATOM    443 2HG  ARG A  27       2.299 -11.650  25.370  1.00  2.450          H  
ATOM    444 1HD  ARG A  27      -0.036 -13.336  24.366  1.00  2.450          H  
ATOM    445 2HD  ARG A  27       1.002 -13.662  25.743  1.00  2.450          H  
ATOM    446  HE  ARG A  27      -1.279 -11.799  25.614  1.00  2.450          H  
ATOM    447 1HH1 ARG A  27       1.613 -12.677  27.520  1.00  2.450          H  
ATOM    448 2HH1 ARG A  27       0.982 -11.912  28.957  1.00  2.450          H  
ATOM    449 1HH2 ARG A  27      -2.015 -10.893  27.337  1.00  2.450          H  
ATOM    450 2HH2 ARG A  27      -1.119 -10.873  28.876  1.00  2.450          H  
ATOM    451  N   LEU A  28       0.261  -9.158  21.109  1.00  1.190          N  
ATOM    452  CA  LEU A  28      -0.154  -7.903  20.499  1.00  1.350          C  
ATOM    453  C   LEU A  28      -1.495  -8.104  19.794  1.00  1.520          C  
ATOM    454  O   LEU A  28      -2.365  -7.235  19.820  1.00  1.800          O  
ATOM    455  CB  LEU A  28       0.927  -7.472  19.503  1.00  1.830          C  
ATOM    456  CG  LEU A  28       0.850  -6.152  18.806  1.00  1.830          C  
ATOM    457  CD1 LEU A  28       0.867  -5.052  19.793  1.00  1.830          C  
ATOM    458  CD2 LEU A  28       2.030  -6.043  17.884  1.00  1.830          C  
ATOM    459  H   LEU A  28       1.147  -9.563  20.828  1.00  1.430          H  
ATOM    460  HA  LEU A  28      -0.274  -7.165  21.284  1.00  1.620          H  
ATOM    461 1HB  LEU A  28       1.886  -7.521  20.005  1.00  2.190          H  
ATOM    462 2HB  LEU A  28       0.910  -8.188  18.739  1.00  2.190          H  
ATOM    463  HG  LEU A  28      -0.042  -6.087  18.235  1.00  2.190          H  
ATOM    464 1HD1 LEU A  28       0.835  -4.096  19.275  1.00  2.190          H  
ATOM    465 2HD1 LEU A  28       0.010  -5.125  20.449  1.00  2.190          H  
ATOM    466 3HD1 LEU A  28       1.781  -5.109  20.382  1.00  2.190          H  
ATOM    467 1HD2 LEU A  28       1.984  -5.092  17.377  1.00  2.190          H  
ATOM    468 2HD2 LEU A  28       2.958  -6.098  18.456  1.00  2.190          H  
ATOM    469 3HD2 LEU A  28       2.004  -6.853  17.155  1.00  2.190          H  
ATOM    470  N   LEU A  29      -1.656  -9.288  19.196  1.00  1.470          N  
ATOM    471  CA  LEU A  29      -2.828  -9.691  18.440  1.00  1.700          C  
ATOM    472  C   LEU A  29      -3.848 -10.449  19.304  1.00  1.720          C  
ATOM    473  O   LEU A  29      -4.730 -11.130  18.757  1.00  1.970          O  
ATOM    474  CB  LEU A  29      -2.407 -10.618  17.290  1.00  2.290          C  
ATOM    475  CG  LEU A  29      -1.388 -10.072  16.244  1.00  2.290          C  
ATOM    476  CD1 LEU A  29      -1.067 -11.213  15.257  1.00  2.290          C  
ATOM    477  CD2 LEU A  29      -1.937  -8.853  15.532  1.00  2.290          C  
ATOM    478  H   LEU A  29      -0.884  -9.957  19.219  1.00  1.760          H  
ATOM    479  HA  LEU A  29      -3.317  -8.799  18.057  1.00  2.040          H  
ATOM    480 1HB  LEU A  29      -1.966 -11.514  17.728  1.00  2.750          H  
ATOM    481 2HB  LEU A  29      -3.299 -10.913  16.745  1.00  2.750          H  
ATOM    482  HG  LEU A  29      -0.471  -9.794  16.746  1.00  2.750          H  
ATOM    483 1HD1 LEU A  29      -0.335 -10.873  14.524  1.00  2.750          H  
ATOM    484 2HD1 LEU A  29      -0.658 -12.062  15.814  1.00  2.750          H  
ATOM    485 3HD1 LEU A  29      -1.977 -11.519  14.746  1.00  2.750          H  
ATOM    486 1HD2 LEU A  29      -1.204  -8.497  14.810  1.00  2.750          H  
ATOM    487 2HD2 LEU A  29      -2.861  -9.111  15.015  1.00  2.750          H  
ATOM    488 3HD2 LEU A  29      -2.134  -8.065  16.251  1.00  2.750          H  
ATOM    489  N   GLU A  30      -3.676 -10.417  20.639  1.00  1.610          N  
ATOM    490  CA  GLU A  30      -4.569 -11.060  21.598  1.00  1.770          C  
ATOM    491  C   GLU A  30      -5.961 -10.459  21.419  1.00  1.930          C  
ATOM    492  O   GLU A  30      -6.060  -9.248  21.239  1.00  1.720          O  
ATOM    493  CB  GLU A  30      -4.051 -10.860  23.032  1.00  2.410          C  
ATOM    494  CG  GLU A  30      -4.817 -11.579  24.136  1.00  2.410          C  
ATOM    495  CD  GLU A  30      -4.202 -11.405  25.506  1.00  2.410          C  
ATOM    496  OE1 GLU A  30      -3.150 -10.814  25.613  1.00  2.410          O  
ATOM    497  OE2 GLU A  30      -4.785 -11.872  26.448  1.00  2.410          O  
ATOM    498  H   GLU A  30      -2.897  -9.887  21.041  1.00  1.930          H  
ATOM    499  HA  GLU A  30      -4.575 -12.118  21.421  1.00  2.120          H  
ATOM    500 1HB  GLU A  30      -3.034 -11.230  23.085  1.00  2.900          H  
ATOM    501 2HB  GLU A  30      -4.025  -9.796  23.271  1.00  2.900          H  
ATOM    502 1HG  GLU A  30      -5.836 -11.220  24.170  1.00  2.900          H  
ATOM    503 2HG  GLU A  30      -4.832 -12.641  23.908  1.00  2.900          H  
ATOM    504  N   PRO A  31      -7.055 -11.257  21.476  1.00  2.720          N  
ATOM    505  CA  PRO A  31      -8.449 -10.825  21.366  1.00  3.090          C  
ATOM    506  C   PRO A  31      -8.854  -9.724  22.356  1.00  2.690          C  
ATOM    507  O   PRO A  31      -9.875  -9.065  22.162  1.00  3.240          O  
ATOM    508  CB  PRO A  31      -9.223 -12.118  21.659  1.00  4.630          C  
ATOM    509  CG  PRO A  31      -8.300 -13.232  21.218  1.00  4.630          C  
ATOM    510  CD  PRO A  31      -6.909 -12.748  21.528  1.00  4.630          C  
ATOM    511  HA  PRO A  31      -8.635 -10.491  20.335  1.00  3.710          H  
ATOM    512 1HB  PRO A  31      -9.475 -12.169  22.729  1.00  5.560          H  
ATOM    513 2HB  PRO A  31     -10.179 -12.114  21.110  1.00  5.560          H  
ATOM    514 1HG  PRO A  31      -8.550 -14.167  21.748  1.00  5.560          H  
ATOM    515 2HG  PRO A  31      -8.442 -13.431  20.145  1.00  5.560          H  
ATOM    516 1HD  PRO A  31      -6.596 -13.100  22.514  1.00  5.560          H  
ATOM    517 2HD  PRO A  31      -6.266 -13.125  20.712  1.00  5.560          H  
ATOM    518  N   GLN A  32      -8.108  -9.565  23.446  1.00  2.320          N  
ATOM    519  CA  GLN A  32      -8.406  -8.540  24.429  1.00  2.590          C  
ATOM    520  C   GLN A  32      -7.180  -7.651  24.642  1.00  2.100          C  
ATOM    521  O   GLN A  32      -6.583  -7.660  25.722  1.00  2.590          O  
ATOM    522  CB  GLN A  32      -8.844  -9.168  25.755  1.00  3.520          C  
ATOM    523  CG  GLN A  32     -10.137  -9.963  25.667  1.00  3.520          C  
ATOM    524  CD  GLN A  32     -10.594 -10.518  27.019  1.00  3.520          C  
ATOM    525  OE1 GLN A  32     -10.485  -9.853  28.054  1.00  3.520          O  
ATOM    526  NE2 GLN A  32     -11.110 -11.744  27.009  1.00  3.520          N  
ATOM    527  H   GLN A  32      -7.278 -10.123  23.580  1.00  2.780          H  
ATOM    528  HA  GLN A  32      -9.210  -7.909  24.054  1.00  3.110          H  
ATOM    529 1HB  GLN A  32      -8.059  -9.844  26.105  1.00  4.220          H  
ATOM    530 2HB  GLN A  32      -8.966  -8.390  26.505  1.00  4.220          H  
ATOM    531 1HG  GLN A  32     -10.920  -9.313  25.273  1.00  4.220          H  
ATOM    532 2HG  GLN A  32      -9.983 -10.801  24.991  1.00  4.220          H  
ATOM    533 1HE2 GLN A  32     -11.425 -12.160  27.862  1.00  4.220          H  
ATOM    534 2HE2 GLN A  32     -11.184 -12.249  26.149  1.00  4.220          H  
ATOM    535  N   SER A  33      -6.826  -6.866  23.621  1.00  1.760          N  
ATOM    536  CA  SER A  33      -5.646  -6.012  23.621  1.00  2.030          C  
ATOM    537  C   SER A  33      -6.060  -4.552  23.473  1.00  1.690          C  
ATOM    538  O   SER A  33      -5.904  -3.873  24.488  1.00  2.120          O  
ATOM    539  CB  SER A  33      -4.748  -6.423  22.476  1.00  2.730          C  
ATOM    540  OG  SER A  33      -5.395  -6.232  21.230  1.00  2.730          O  
ATOM    541  H   SER A  33      -7.364  -6.886  22.761  1.00  2.110          H  
ATOM    542  HA  SER A  33      -5.114  -6.137  24.567  1.00  2.440          H  
ATOM    543 1HB  SER A  33      -3.825  -5.852  22.503  1.00  3.280          H  
ATOM    544 2HB  SER A  33      -4.484  -7.476  22.587  1.00  3.280          H  
ATOM    545  HG  SER A  33      -4.856  -6.740  20.589  1.00  3.280          H  
ATOM    546  N   THR A  34      -7.234  -4.478  22.849  1.00  1.250          N  
ATOM    547  CA  THR A  34      -7.643  -3.286  22.116  1.00  1.200          C  
ATOM    548  C   THR A  34      -6.617  -2.742  21.106  1.00  0.940          C  
ATOM    549  O   THR A  34      -6.409  -1.531  21.006  1.00  0.970          O  
ATOM    550  CB  THR A  34      -7.987  -2.194  23.138  1.00  1.700          C  
ATOM    551  OG1 THR A  34      -8.573  -2.820  24.284  1.00  1.700          O  
ATOM    552  CG2 THR A  34      -9.028  -1.262  22.537  1.00  1.700          C  
ATOM    553  H   THR A  34      -7.993  -4.738  23.466  1.00  1.500          H  
ATOM    554  HA  THR A  34      -8.547  -3.531  21.566  1.00  1.440          H  
ATOM    555  HB  THR A  34      -7.093  -1.638  23.427  1.00  2.040          H  
ATOM    556  HG1 THR A  34      -7.841  -3.196  24.828  1.00  2.040          H  
ATOM    557 1HG2 THR A  34      -9.297  -0.510  23.271  1.00  2.040          H  
ATOM    558 2HG2 THR A  34      -8.648  -0.780  21.645  1.00  2.040          H  
ATOM    559 3HG2 THR A  34      -9.913  -1.834  22.273  1.00  2.040          H  
ATOM    560  N   LEU A  35      -5.953  -3.620  20.357  1.00  0.970          N  
ATOM    561  CA  LEU A  35      -4.994  -3.148  19.352  1.00  0.910          C  
ATOM    562  C   LEU A  35      -5.684  -2.502  18.165  1.00  0.910          C  
ATOM    563  O   LEU A  35      -6.654  -3.042  17.636  1.00  0.980          O  
ATOM    564  CB  LEU A  35      -4.166  -4.328  18.798  1.00  1.300          C  
ATOM    565  CG  LEU A  35      -3.040  -3.988  17.733  1.00  1.300          C  
ATOM    566  CD1 LEU A  35      -1.904  -3.219  18.403  1.00  1.300          C  
ATOM    567  CD2 LEU A  35      -2.556  -5.260  17.103  1.00  1.300          C  
ATOM    568  H   LEU A  35      -6.099  -4.618  20.481  1.00  1.160          H  
ATOM    569  HA  LEU A  35      -4.343  -2.416  19.814  1.00  1.090          H  
ATOM    570 1HB  LEU A  35      -3.675  -4.822  19.635  1.00  1.560          H  
ATOM    571 2HB  LEU A  35      -4.850  -5.039  18.339  1.00  1.560          H  
ATOM    572  HG  LEU A  35      -3.441  -3.365  16.953  1.00  1.560          H  
ATOM    573 1HD1 LEU A  35      -1.127  -2.986  17.675  1.00  1.560          H  
ATOM    574 2HD1 LEU A  35      -2.265  -2.306  18.830  1.00  1.560          H  
ATOM    575 3HD1 LEU A  35      -1.501  -3.828  19.184  1.00  1.560          H  
ATOM    576 1HD2 LEU A  35      -1.786  -5.040  16.365  1.00  1.560          H  
ATOM    577 2HD2 LEU A  35      -2.161  -5.893  17.857  1.00  1.560          H  
ATOM    578 3HD2 LEU A  35      -3.391  -5.759  16.617  1.00  1.560          H  
ATOM    579  N   VAL A  36      -5.131  -1.382  17.702  1.00  0.910          N  
ATOM    580  CA  VAL A  36      -5.598  -0.739  16.486  1.00  1.030          C  
ATOM    581  C   VAL A  36      -4.706  -1.179  15.340  1.00  1.060          C  
ATOM    582  O   VAL A  36      -5.192  -1.640  14.303  1.00  1.280          O  
ATOM    583  CB  VAL A  36      -5.542   0.800  16.608  1.00  1.390          C  
ATOM    584  CG1 VAL A  36      -5.937   1.465  15.290  1.00  1.390          C  
ATOM    585  CG2 VAL A  36      -6.463   1.240  17.704  1.00  1.390          C  
ATOM    586  H   VAL A  36      -4.358  -0.949  18.201  1.00  1.090          H  
ATOM    587  HA  VAL A  36      -6.621  -1.049  16.287  1.00  1.240          H  
ATOM    588  HB  VAL A  36      -4.536   1.098  16.841  1.00  1.670          H  
ATOM    589 1HG1 VAL A  36      -5.886   2.546  15.401  1.00  1.670          H  
ATOM    590 2HG1 VAL A  36      -5.263   1.157  14.492  1.00  1.670          H  
ATOM    591 3HG1 VAL A  36      -6.956   1.173  15.029  1.00  1.670          H  
ATOM    592 1HG2 VAL A  36      -6.425   2.320  17.825  1.00  1.670          H  
ATOM    593 2HG2 VAL A  36      -7.481   0.938  17.465  1.00  1.670          H  
ATOM    594 3HG2 VAL A  36      -6.174   0.768  18.628  1.00  1.670          H  
ATOM    595  N   ALA A  37      -3.394  -0.987  15.502  1.00  0.900          N  
ATOM    596  CA  ALA A  37      -2.466  -1.338  14.438  1.00  0.960          C  
ATOM    597  C   ALA A  37      -1.007  -1.452  14.878  1.00  0.780          C  
ATOM    598  O   ALA A  37      -0.553  -0.779  15.807  1.00  0.680          O  
ATOM    599  CB  ALA A  37      -2.551  -0.293  13.333  1.00  1.320          C  
ATOM    600  H   ALA A  37      -3.066  -0.609  16.394  1.00  1.080          H  
ATOM    601  HA  ALA A  37      -2.770  -2.310  14.044  1.00  1.150          H  
ATOM    602 1HB  ALA A  37      -1.889  -0.575  12.515  1.00  1.580          H  
ATOM    603 2HB  ALA A  37      -3.574  -0.225  12.962  1.00  1.580          H  
ATOM    604 3HB  ALA A  37      -2.247   0.675  13.730  1.00  1.580          H  
ATOM    605  N   LEU A  38      -0.250  -2.261  14.135  1.00  0.880          N  
ATOM    606  CA  LEU A  38       1.206  -2.328  14.274  1.00  0.800          C  
ATOM    607  C   LEU A  38       1.884  -1.817  13.024  1.00  0.830          C  
ATOM    608  O   LEU A  38       1.605  -2.295  11.919  1.00  1.060          O  
ATOM    609  CB  LEU A  38       1.711  -3.765  14.495  1.00  1.150          C  
ATOM    610  CG  LEU A  38       3.323  -3.959  14.437  1.00  1.150          C  
ATOM    611  CD1 LEU A  38       4.039  -3.257  15.601  1.00  1.150          C  
ATOM    612  CD2 LEU A  38       3.656  -5.408  14.436  1.00  1.150          C  
ATOM    613  H   LEU A  38      -0.692  -2.820  13.418  1.00  1.060          H  
ATOM    614  HA  LEU A  38       1.510  -1.701  15.111  1.00  0.960          H  
ATOM    615 1HB  LEU A  38       1.364  -4.092  15.462  1.00  1.380          H  
ATOM    616 2HB  LEU A  38       1.271  -4.409  13.736  1.00  1.380          H  
ATOM    617  HG  LEU A  38       3.693  -3.523  13.515  1.00  1.380          H  
ATOM    618 1HD1 LEU A  38       5.114  -3.399  15.503  1.00  1.380          H  
ATOM    619 2HD1 LEU A  38       3.827  -2.194  15.597  1.00  1.380          H  
ATOM    620 3HD1 LEU A  38       3.710  -3.687  16.530  1.00  1.380          H  
ATOM    621 1HD2 LEU A  38       4.720  -5.492  14.364  1.00  1.380          H  
ATOM    622 2HD2 LEU A  38       3.313  -5.875  15.350  1.00  1.380          H  
ATOM    623 3HD2 LEU A  38       3.185  -5.892  13.582  1.00  1.380          H  
ATOM    624  N   THR A  39       2.803  -0.885  13.199  1.00  0.680          N  
ATOM    625  CA  THR A  39       3.582  -0.364  12.096  1.00  0.720          C  
ATOM    626  C   THR A  39       5.065  -0.507  12.355  1.00  0.720          C  
ATOM    627  O   THR A  39       5.580  -0.110  13.403  1.00  0.780          O  
ATOM    628  CB  THR A  39       3.270   1.127  11.807  1.00  0.990          C  
ATOM    629  OG1 THR A  39       1.894   1.271  11.440  1.00  0.990          O  
ATOM    630  CG2 THR A  39       4.169   1.672  10.667  1.00  0.990          C  
ATOM    631  H   THR A  39       2.962  -0.523  14.144  1.00  0.820          H  
ATOM    632  HA  THR A  39       3.347  -0.941  11.201  1.00  0.860          H  
ATOM    633  HB  THR A  39       3.450   1.712  12.712  1.00  1.190          H  
ATOM    634  HG1 THR A  39       1.346   1.085  12.201  1.00  1.190          H  
ATOM    635 1HG2 THR A  39       3.933   2.720  10.485  1.00  1.190          H  
ATOM    636 2HG2 THR A  39       5.222   1.600  10.938  1.00  1.190          H  
ATOM    637 3HG2 THR A  39       3.998   1.104   9.755  1.00  1.190          H  
ATOM    638  N   ILE A  40       5.770  -1.057  11.389  1.00  0.830          N  
ATOM    639  CA  ILE A  40       7.213  -1.104  11.469  1.00  0.990          C  
ATOM    640  C   ILE A  40       7.589  -0.426  10.168  1.00  1.200          C  
ATOM    641  O   ILE A  40       6.876  -0.657   9.195  1.00  1.610          O  
ATOM    642  CB  ILE A  40       7.739  -2.571  11.600  1.00  1.320          C  
ATOM    643  CG1 ILE A  40       7.357  -3.445  10.346  1.00  1.320          C  
ATOM    644  CG2 ILE A  40       7.118  -3.215  12.883  1.00  1.320          C  
ATOM    645  CD1 ILE A  40       8.014  -4.851  10.316  1.00  1.320          C  
ATOM    646  H   ILE A  40       5.295  -1.388  10.556  1.00  1.000          H  
ATOM    647  HA  ILE A  40       7.585  -0.499  12.294  1.00  1.190          H  
ATOM    648  HB  ILE A  40       8.828  -2.553  11.684  1.00  1.590          H  
ATOM    649 1HG1 ILE A  40       6.276  -3.563  10.309  1.00  1.590          H  
ATOM    650 2HG1 ILE A  40       7.689  -2.944   9.446  1.00  1.590          H  
ATOM    651 1HG2 ILE A  40       7.486  -4.217  13.020  1.00  1.590          H  
ATOM    652 2HG2 ILE A  40       7.379  -2.638  13.738  1.00  1.590          H  
ATOM    653 3HG2 ILE A  40       6.038  -3.242  12.793  1.00  1.590          H  
ATOM    654 1HD1 ILE A  40       7.705  -5.364   9.405  1.00  1.590          H  
ATOM    655 2HD1 ILE A  40       9.107  -4.740  10.314  1.00  1.590          H  
ATOM    656 3HD1 ILE A  40       7.715  -5.445  11.169  1.00  1.590          H  
ATOM    657  N   GLU A  41       8.624   0.423  10.130  1.00  1.340          N  
ATOM    658  CA  GLU A  41       8.996   1.037   8.845  1.00  1.640          C  
ATOM    659  C   GLU A  41      10.286   1.846   8.845  1.00  2.040          C  
ATOM    660  O   GLU A  41      10.673   2.439   9.858  1.00  2.700          O  
ATOM    661  CB  GLU A  41       7.874   1.968   8.332  1.00  2.180          C  
ATOM    662  CG  GLU A  41       7.562   3.179   9.216  1.00  2.180          C  
ATOM    663  CD  GLU A  41       6.354   3.938   8.714  1.00  2.180          C  
ATOM    664  OE1 GLU A  41       5.743   3.458   7.789  1.00  2.180          O  
ATOM    665  OE2 GLU A  41       6.039   4.977   9.252  1.00  2.180          O  
ATOM    666  H   GLU A  41       9.155   0.636  10.983  1.00  1.610          H  
ATOM    667  HA  GLU A  41       9.136   0.230   8.126  1.00  1.970          H  
ATOM    668 1HB  GLU A  41       8.180   2.369   7.364  1.00  2.610          H  
ATOM    669 2HB  GLU A  41       6.952   1.440   8.164  1.00  2.610          H  
ATOM    670 1HG  GLU A  41       7.383   2.845  10.240  1.00  2.610          H  
ATOM    671 2HG  GLU A  41       8.424   3.846   9.226  1.00  2.610          H  
ATOM    672  N   GLY A  42      10.887   1.958   7.665  1.00  2.210          N  
ATOM    673  CA  GLY A  42      12.043   2.815   7.457  1.00  2.640          C  
ATOM    674  C   GLY A  42      11.676   3.949   6.510  1.00  2.660          C  
ATOM    675  O   GLY A  42      10.502   4.287   6.358  1.00  2.770          O  
ATOM    676  H   GLY A  42      10.504   1.425   6.875  1.00  2.650          H  
ATOM    677 1HA  GLY A  42      12.361   3.218   8.411  1.00  3.170          H  
ATOM    678 2HA  GLY A  42      12.873   2.236   7.051  1.00  3.170          H  
ATOM    679  N   ALA A  43      12.669   4.531   5.842  1.00  3.160          N  
ATOM    680  CA  ALA A  43      12.373   5.631   4.916  1.00  3.450          C  
ATOM    681  C   ALA A  43      13.413   5.711   3.807  1.00  3.420          C  
ATOM    682  O   ALA A  43      14.437   5.026   3.855  1.00  3.500          O  
ATOM    683  CB  ALA A  43      12.285   6.959   5.654  1.00  4.710          C  
ATOM    684  H   ALA A  43      13.640   4.251   6.026  1.00  3.790          H  
ATOM    685  HA  ALA A  43      11.409   5.430   4.451  1.00  4.140          H  
ATOM    686 1HB  ALA A  43      12.034   7.753   4.955  1.00  5.660          H  
ATOM    687 2HB  ALA A  43      11.510   6.898   6.417  1.00  5.660          H  
ATOM    688 3HB  ALA A  43      13.215   7.200   6.117  1.00  5.660          H  
ATOM    689  N   SER A  44      13.131   6.519   2.791  1.00  3.760          N  
ATOM    690  CA  SER A  44      14.077   6.756   1.712  1.00  4.150          C  
ATOM    691  C   SER A  44      15.214   7.614   2.247  1.00  4.350          C  
ATOM    692  O   SER A  44      15.125   8.161   3.355  1.00  4.450          O  
ATOM    693  CB  SER A  44      13.394   7.431   0.538  1.00  5.650          C  
ATOM    694  OG  SER A  44      12.994   8.734   0.863  1.00  5.650          O  
ATOM    695  H   SER A  44      12.256   7.025   2.774  1.00  4.510          H  
ATOM    696  HA  SER A  44      14.488   5.800   1.381  1.00  4.980          H  
ATOM    697 1HB  SER A  44      14.076   7.460  -0.310  1.00  6.780          H  
ATOM    698 2HB  SER A  44      12.525   6.847   0.238  1.00  6.780          H  
ATOM    699  HG  SER A  44      12.592   9.096   0.066  1.00  6.780          H  
ATOM    700  N   THR A  45      16.291   7.742   1.487  1.00  4.860          N  
ATOM    701  CA  THR A  45      17.402   8.546   1.968  1.00  5.410          C  
ATOM    702  C   THR A  45      18.014   9.479   0.955  1.00  6.070          C  
ATOM    703  O   THR A  45      18.115   9.156  -0.232  1.00  6.500          O  
ATOM    704  CB  THR A  45      18.507   7.644   2.514  1.00  7.350          C  
ATOM    705  OG1 THR A  45      19.553   8.453   2.974  1.00  7.350          O  
ATOM    706  CG2 THR A  45      19.037   6.696   1.464  1.00  7.350          C  
ATOM    707  H   THR A  45      16.337   7.291   0.585  1.00  5.830          H  
ATOM    708  HA  THR A  45      17.043   9.171   2.785  1.00  6.490          H  
ATOM    709  HB  THR A  45      18.115   7.067   3.350  1.00  8.820          H  
ATOM    710  HG1 THR A  45      19.951   8.011   3.749  1.00  8.820          H  
ATOM    711 1HG2 THR A  45      19.821   6.081   1.901  1.00  8.820          H  
ATOM    712 2HG2 THR A  45      18.232   6.056   1.113  1.00  8.820          H  
ATOM    713 3HG2 THR A  45      19.452   7.250   0.629  1.00  8.820          H  
ATOM    714  N   THR A  46      18.450  10.637   1.445  1.00  6.450          N  
ATOM    715  CA  THR A  46      19.167  11.602   0.625  1.00  7.300          C  
ATOM    716  C   THR A  46      20.583  11.780   1.164  1.00  7.410          C  
ATOM    717  O   THR A  46      20.773  12.069   2.340  1.00  7.610          O  
ATOM    718  CB  THR A  46      18.415  12.946   0.599  1.00  9.880          C  
ATOM    719  OG1 THR A  46      17.117  12.760   0.026  1.00  9.880          O  
ATOM    720  CG2 THR A  46      19.165  13.976  -0.203  1.00  9.880          C  
ATOM    721  H   THR A  46      18.290  10.843   2.442  1.00  7.740          H  
ATOM    722  HA  THR A  46      19.233  11.219  -0.393  1.00  8.760          H  
ATOM    723  HB  THR A  46      18.299  13.284   1.611  1.00 11.860          H  
ATOM    724  HG1 THR A  46      16.588  12.215   0.615  1.00 11.860          H  
ATOM    725 1HG2 THR A  46      18.617  14.914  -0.197  1.00 11.860          H  
ATOM    726 2HG2 THR A  46      20.128  14.121   0.238  1.00 11.860          H  
ATOM    727 3HG2 THR A  46      19.280  13.631  -1.228  1.00 11.860          H  
ATOM    728  N   GLU A  47      21.587  11.617   0.302  1.00  7.590          N  
ATOM    729  CA  GLU A  47      22.978  11.741   0.751  1.00  8.060          C  
ATOM    730  C   GLU A  47      23.595  13.116   0.496  1.00  8.210          C  
ATOM    731  O   GLU A  47      24.444  13.572   1.258  1.00  8.350          O  
ATOM    732  CB  GLU A  47      23.846  10.671   0.078  1.00 11.100          C  
ATOM    733  CG  GLU A  47      23.481   9.225   0.454  1.00 11.100          C  
ATOM    734  CD  GLU A  47      24.348   8.181  -0.234  1.00 11.100          C  
ATOM    735  OE1 GLU A  47      25.147   8.556  -1.056  1.00 11.100          O  
ATOM    736  OE2 GLU A  47      24.205   7.013   0.069  1.00 11.100          O  
ATOM    737  H   GLU A  47      21.376  11.363  -0.653  1.00  9.110          H  
ATOM    738  HA  GLU A  47      23.002  11.562   1.826  1.00  9.670          H  
ATOM    739 1HB  GLU A  47      23.772  10.771  -1.005  1.00 13.320          H  
ATOM    740 2HB  GLU A  47      24.890  10.834   0.347  1.00 13.320          H  
ATOM    741 1HG  GLU A  47      23.581   9.112   1.534  1.00 13.320          H  
ATOM    742 2HG  GLU A  47      22.434   9.048   0.201  1.00 13.320          H  
ATOM    743  N   MET A  48      23.148  13.780  -0.569  1.00  8.500          N  
ATOM    744  CA  MET A  48      23.698  15.066  -1.018  1.00  8.960          C  
ATOM    745  C   MET A  48      22.780  16.248  -0.708  1.00  9.010          C  
ATOM    746  O   MET A  48      22.846  17.285  -1.370  1.00  9.310          O  
ATOM    747  CB  MET A  48      23.941  15.009  -2.525  1.00 12.360          C  
ATOM    748  CG  MET A  48      25.012  14.011  -3.013  1.00 12.360          C  
ATOM    749  SD  MET A  48      26.701  14.392  -2.467  1.00 12.360          S  
ATOM    750  CE  MET A  48      26.979  13.241  -1.124  1.00 12.360          C  
ATOM    751  H   MET A  48      22.450  13.334  -1.141  1.00 10.200          H  
ATOM    752  HA  MET A  48      24.640  15.240  -0.502  1.00 10.750          H  
ATOM    753 1HB  MET A  48      23.007  14.762  -3.027  1.00 14.830          H  
ATOM    754 2HB  MET A  48      24.241  15.997  -2.876  1.00 14.830          H  
ATOM    755 1HG  MET A  48      24.757  13.016  -2.647  1.00 14.830          H  
ATOM    756 2HG  MET A  48      25.004  13.981  -4.102  1.00 14.830          H  
ATOM    757 1HE  MET A  48      27.984  13.381  -0.730  1.00 14.830          H  
ATOM    758 2HE  MET A  48      26.273  13.412  -0.340  1.00 14.830          H  
ATOM    759 3HE  MET A  48      26.873  12.218  -1.488  1.00 14.830          H  
ATOM    760  N   GLY A  49      21.879  16.060   0.242  1.00  8.960          N  
ATOM    761  CA  GLY A  49      20.913  17.088   0.621  1.00  9.370          C  
ATOM    762  C   GLY A  49      21.580  18.290   1.277  1.00  9.480          C  
ATOM    763  O   GLY A  49      22.566  18.150   1.998  1.00  9.750          O  
ATOM    764  H   GLY A  49      21.919  15.175   0.728  1.00 10.750          H  
ATOM    765 1HA  GLY A  49      20.368  17.412  -0.265  1.00 11.240          H  
ATOM    766 2HA  GLY A  49      20.183  16.661   1.301  1.00 11.240          H  
ATOM    767  N   SER A  50      21.001  19.477   1.069  1.00  9.500          N  
ATOM    768  CA  SER A  50      21.500  20.729   1.643  1.00  9.900          C  
ATOM    769  C   SER A  50      21.073  20.983   3.091  1.00  9.670          C  
ATOM    770  O   SER A  50      21.570  21.905   3.743  1.00  9.660          O  
ATOM    771  CB  SER A  50      21.041  21.882   0.777  1.00 13.700          C  
ATOM    772  OG  SER A  50      19.643  22.010   0.819  1.00 13.700          O  
ATOM    773  H   SER A  50      20.194  19.534   0.463  1.00 11.400          H  
ATOM    774  HA  SER A  50      22.591  20.693   1.618  1.00 11.880          H  
ATOM    775 1HB  SER A  50      21.504  22.805   1.124  1.00 16.440          H  
ATOM    776 2HB  SER A  50      21.367  21.717  -0.249  1.00 16.440          H  
ATOM    777  HG  SER A  50      19.429  22.759   0.251  1.00 16.440          H  
ATOM    778  N   GLN A  51      20.139  20.182   3.580  1.00  9.710          N  
ATOM    779  CA  GLN A  51      19.604  20.329   4.926  1.00  9.660          C  
ATOM    780  C   GLN A  51      20.562  19.766   5.993  1.00  9.300          C  
ATOM    781  O   GLN A  51      21.139  18.705   5.748  1.00  9.230          O  
ATOM    782  CB  GLN A  51      18.263  19.604   5.028  1.00 13.540          C  
ATOM    783  CG  GLN A  51      17.582  19.694   6.379  1.00 13.540          C  
ATOM    784  CD  GLN A  51      16.251  19.015   6.384  1.00 13.540          C  
ATOM    785  OE1 GLN A  51      15.340  19.440   5.671  1.00 13.540          O  
ATOM    786  NE2 GLN A  51      16.114  17.948   7.163  1.00 13.540          N  
ATOM    787  H   GLN A  51      19.802  19.461   2.961  1.00 11.650          H  
ATOM    788  HA  GLN A  51      19.417  21.386   5.061  1.00 11.590          H  
ATOM    789 1HB  GLN A  51      17.581  20.016   4.288  1.00 16.250          H  
ATOM    790 2HB  GLN A  51      18.399  18.575   4.788  1.00 16.250          H  
ATOM    791 1HG  GLN A  51      18.199  19.229   7.141  1.00 16.250          H  
ATOM    792 2HG  GLN A  51      17.421  20.738   6.623  1.00 16.250          H  
ATOM    793 1HE2 GLN A  51      15.243  17.464   7.197  1.00 16.250          H  
ATOM    794 2HE2 GLN A  51      16.906  17.595   7.716  1.00 16.250          H  
ATOM    795  N   PRO A  52      20.829  20.510   7.116  1.00  9.230          N  
ATOM    796  CA  PRO A  52      21.578  20.179   8.354  1.00  9.030          C  
ATOM    797  C   PRO A  52      20.734  19.511   9.477  1.00  8.430          C  
ATOM    798  O   PRO A  52      20.360  20.221  10.409  1.00  8.630          O  
ATOM    799  CB  PRO A  52      22.054  21.555   8.826  1.00 13.540          C  
ATOM    800  CG  PRO A  52      20.961  22.495   8.416  1.00 13.540          C  
ATOM    801  CD  PRO A  52      20.423  21.952   7.105  1.00 13.540          C  
ATOM    802  HA  PRO A  52      22.458  19.579   8.099  1.00 10.840          H  
ATOM    803 1HB  PRO A  52      22.233  21.544   9.911  1.00 16.250          H  
ATOM    804 2HB  PRO A  52      23.018  21.798   8.351  1.00 16.250          H  
ATOM    805 1HG  PRO A  52      20.190  22.535   9.210  1.00 16.250          H  
ATOM    806 2HG  PRO A  52      21.361  23.516   8.322  1.00 16.250          H  
ATOM    807 1HD  PRO A  52      19.333  22.070   7.122  1.00 16.250          H  
ATOM    808 2HD  PRO A  52      20.903  22.492   6.266  1.00 16.250          H  
ATOM    809  N   VAL A  53      20.355  18.230   9.398  1.00  7.970          N  
ATOM    810  CA  VAL A  53      20.763  17.276   8.385  1.00  7.710          C  
ATOM    811  C   VAL A  53      19.543  16.773   7.656  1.00  7.260          C  
ATOM    812  O   VAL A  53      18.452  16.700   8.235  1.00  7.170          O  
ATOM    813  CB  VAL A  53      21.508  16.087   9.029  1.00 10.900          C  
ATOM    814  CG1 VAL A  53      22.767  16.598   9.722  1.00 10.900          C  
ATOM    815  CG2 VAL A  53      20.599  15.348  10.022  1.00 10.900          C  
ATOM    816  H   VAL A  53      19.723  17.903  10.117  1.00  9.560          H  
ATOM    817  HA  VAL A  53      21.455  17.721   7.703  1.00  9.250          H  
ATOM    818  HB  VAL A  53      21.814  15.396   8.243  1.00 13.080          H  
ATOM    819 1HG1 VAL A  53      23.311  15.757  10.156  1.00 13.080          H  
ATOM    820 2HG1 VAL A  53      23.400  17.103   8.994  1.00 13.080          H  
ATOM    821 3HG1 VAL A  53      22.495  17.297  10.509  1.00 13.080          H  
ATOM    822 1HG2 VAL A  53      21.149  14.513  10.452  1.00 13.080          H  
ATOM    823 2HG2 VAL A  53      20.290  16.020  10.816  1.00 13.080          H  
ATOM    824 3HG2 VAL A  53      19.716  14.962   9.511  1.00 13.080          H  
ATOM    825  N   VAL A  54      19.739  16.420   6.402  1.00  7.280          N  
ATOM    826  CA  VAL A  54      18.698  15.849   5.577  1.00  7.180          C  
ATOM    827  C   VAL A  54      18.361  14.473   6.112  1.00  7.010          C  
ATOM    828  O   VAL A  54      19.249  13.743   6.553  1.00  6.750          O  
ATOM    829  CB  VAL A  54      19.136  15.795   4.101  1.00 10.090          C  
ATOM    830  CG1 VAL A  54      20.232  14.759   3.890  1.00 10.090          C  
ATOM    831  CG2 VAL A  54      17.930  15.538   3.227  1.00 10.090          C  
ATOM    832  H   VAL A  54      20.661  16.590   6.010  1.00  8.740          H  
ATOM    833  HA  VAL A  54      17.811  16.468   5.644  1.00  8.620          H  
ATOM    834  HB  VAL A  54      19.571  16.756   3.840  1.00 12.110          H  
ATOM    835 1HG1 VAL A  54      20.548  14.762   2.855  1.00 12.110          H  
ATOM    836 2HG1 VAL A  54      21.085  14.987   4.523  1.00 12.110          H  
ATOM    837 3HG1 VAL A  54      19.863  13.757   4.133  1.00 12.110          H  
ATOM    838 1HG2 VAL A  54      18.231  15.544   2.194  1.00 12.110          H  
ATOM    839 2HG2 VAL A  54      17.491  14.569   3.466  1.00 12.110          H  
ATOM    840 3HG2 VAL A  54      17.193  16.323   3.392  1.00 12.110          H  
ATOM    841  N   GLU A  55      17.086  14.115   6.090  1.00  7.460          N  
ATOM    842  CA  GLU A  55      16.687  12.808   6.570  1.00  7.690          C  
ATOM    843  C   GLU A  55      17.393  11.679   5.831  1.00  7.120          C  
ATOM    844  O   GLU A  55      17.452  11.658   4.590  1.00  7.560          O  
ATOM    845  CB  GLU A  55      15.171  12.620   6.443  1.00 10.670          C  
ATOM    846  CG  GLU A  55      14.643  11.282   7.008  1.00 10.670          C  
ATOM    847  CD  GLU A  55      13.151  11.152   6.928  1.00 10.670          C  
ATOM    848  OE1 GLU A  55      12.523  12.048   6.420  1.00 10.670          O  
ATOM    849  OE2 GLU A  55      12.637  10.163   7.387  1.00 10.670          O  
ATOM    850  H   GLU A  55      16.389  14.747   5.723  1.00  8.950          H  
ATOM    851  HA  GLU A  55      16.956  12.737   7.625  1.00  9.230          H  
ATOM    852 1HB  GLU A  55      14.661  13.430   6.962  1.00 12.810          H  
ATOM    853 2HB  GLU A  55      14.886  12.672   5.392  1.00 12.810          H  
ATOM    854 1HG  GLU A  55      15.077  10.456   6.441  1.00 12.810          H  
ATOM    855 2HG  GLU A  55      14.960  11.179   8.045  1.00 12.810          H  
ATOM    856  N   ASP A  56      17.895  10.731   6.622  1.00  6.400          N  
ATOM    857  CA  ASP A  56      18.543   9.549   6.098  1.00  5.970          C  
ATOM    858  C   ASP A  56      17.809   8.328   6.621  1.00  5.480          C  
ATOM    859  O   ASP A  56      18.086   7.842   7.725  1.00  5.250          O  
ATOM    860  CB  ASP A  56      20.016   9.488   6.515  1.00  8.530          C  
ATOM    861  CG  ASP A  56      20.754   8.292   5.902  1.00  8.530          C  
ATOM    862  OD1 ASP A  56      20.084   7.401   5.367  1.00  8.530          O  
ATOM    863  OD2 ASP A  56      21.962   8.279   5.929  1.00  8.530          O  
ATOM    864  H   ASP A  56      17.815  10.849   7.622  1.00  7.680          H  
ATOM    865  HA  ASP A  56      18.479   9.563   5.013  1.00  7.160          H  
ATOM    866 1HB  ASP A  56      20.515  10.411   6.202  1.00 10.240          H  
ATOM    867 2HB  ASP A  56      20.089   9.423   7.602  1.00 10.240          H  
ATOM    868  N   GLY A  57      16.883   7.822   5.820  1.00  5.630          N  
ATOM    869  CA  GLY A  57      16.000   6.737   6.180  1.00  5.450          C  
ATOM    870  C   GLY A  57      16.667   5.403   6.466  1.00  4.780          C  
ATOM    871  O   GLY A  57      16.003   4.468   6.936  1.00  4.900          O  
ATOM    872  H   GLY A  57      16.691   8.243   4.908  1.00  6.760          H  
ATOM    873 1HA  GLY A  57      15.411   7.036   7.042  1.00  6.540          H  
ATOM    874 2HA  GLY A  57      15.313   6.616   5.370  1.00  6.540          H  
ATOM    875  N   GLU A  58      17.974   5.286   6.171  1.00  4.440          N  
ATOM    876  CA  GLU A  58      18.719   4.064   6.441  1.00  4.140          C  
ATOM    877  C   GLU A  58      18.797   3.835   7.941  1.00  3.420          C  
ATOM    878  O   GLU A  58      18.983   2.709   8.395  1.00  3.720          O  
ATOM    879  CB  GLU A  58      20.123   4.123   5.850  1.00  5.920          C  
ATOM    880  CG  GLU A  58      20.193   4.105   4.320  1.00  5.920          C  
ATOM    881  CD  GLU A  58      19.761   2.814   3.698  1.00  5.920          C  
ATOM    882  OE1 GLU A  58      20.186   1.797   4.156  1.00  5.920          O  
ATOM    883  OE2 GLU A  58      19.008   2.844   2.764  1.00  5.920          O  
ATOM    884  H   GLU A  58      18.506   6.090   5.791  1.00  5.330          H  
ATOM    885  HA  GLU A  58      18.191   3.224   5.989  1.00  4.970          H  
ATOM    886 1HB  GLU A  58      20.602   5.036   6.190  1.00  7.100          H  
ATOM    887 2HB  GLU A  58      20.709   3.282   6.226  1.00  7.100          H  
ATOM    888 1HG  GLU A  58      19.548   4.898   3.955  1.00  7.100          H  
ATOM    889 2HG  GLU A  58      21.211   4.334   4.010  1.00  7.100          H  
ATOM    890  N   GLU A  59      18.674   4.920   8.722  1.00  2.900          N  
ATOM    891  CA  GLU A  59      18.763   4.861  10.172  1.00  2.450          C  
ATOM    892  C   GLU A  59      17.430   4.564  10.855  1.00  1.990          C  
ATOM    893  O   GLU A  59      17.355   4.644  12.081  1.00  2.060          O  
ATOM    894  CB  GLU A  59      19.334   6.163  10.750  1.00  3.610          C  
ATOM    895  CG  GLU A  59      20.789   6.451  10.386  1.00  3.610          C  
ATOM    896  CD  GLU A  59      21.335   7.703  11.073  1.00  3.610          C  
ATOM    897  OE1 GLU A  59      20.592   8.342  11.779  1.00  3.610          O  
ATOM    898  OE2 GLU A  59      22.494   8.001  10.903  1.00  3.610          O  
ATOM    899  H   GLU A  59      18.497   5.837   8.290  1.00  3.480          H  
ATOM    900  HA  GLU A  59      19.452   4.055  10.429  1.00  2.940          H  
ATOM    901 1HB  GLU A  59      18.734   7.002  10.397  1.00  4.330          H  
ATOM    902 2HB  GLU A  59      19.261   6.144  11.838  1.00  4.330          H  
ATOM    903 1HG  GLU A  59      21.400   5.594  10.667  1.00  4.330          H  
ATOM    904 2HG  GLU A  59      20.859   6.575   9.302  1.00  4.330          H  
ATOM    905  N   LEU A  60      16.367   4.294  10.086  1.00  2.000          N  
ATOM    906  CA  LEU A  60      15.060   3.992  10.663  1.00  2.080          C  
ATOM    907  C   LEU A  60      14.700   2.518  10.364  1.00  1.590          C  
ATOM    908  O   LEU A  60      14.570   2.206   9.183  1.00  1.960          O  
ATOM    909  CB  LEU A  60      14.038   4.920  10.019  1.00  2.880          C  
ATOM    910  CG  LEU A  60      14.356   6.435  10.069  1.00  2.880          C  
ATOM    911  CD1 LEU A  60      13.255   7.147   9.349  1.00  2.880          C  
ATOM    912  CD2 LEU A  60      14.511   6.940  11.503  1.00  2.880          C  
ATOM    913  H   LEU A  60      16.464   4.266   9.065  1.00  2.400          H  
ATOM    914  HA  LEU A  60      15.060   4.189  11.711  1.00  2.500          H  
ATOM    915 1HB  LEU A  60      13.990   4.666   8.968  1.00  3.460          H  
ATOM    916 2HB  LEU A  60      13.058   4.754  10.472  1.00  3.460          H  
ATOM    917  HG  LEU A  60      15.285   6.622   9.531  1.00  3.460          H  
ATOM    918 1HD1 LEU A  60      13.456   8.222   9.320  1.00  3.460          H  
ATOM    919 2HD1 LEU A  60      13.192   6.769   8.347  1.00  3.460          H  
ATOM    920 3HD1 LEU A  60      12.306   6.969   9.865  1.00  3.460          H  
ATOM    921 1HD2 LEU A  60      14.729   8.006  11.484  1.00  3.460          H  
ATOM    922 2HD2 LEU A  60      13.593   6.776  12.054  1.00  3.460          H  
ATOM    923 3HD2 LEU A  60      15.325   6.425  12.005  1.00  3.460          H  
ATOM    924  N   ILE A  61      14.549   1.549  11.323  1.00  1.420          N  
ATOM    925  CA  ILE A  61      14.666   1.431  12.810  1.00  1.230          C  
ATOM    926  C   ILE A  61      13.354   1.709  13.582  1.00  0.950          C  
ATOM    927  O   ILE A  61      13.125   1.112  14.645  1.00  1.100          O  
ATOM    928  CB  ILE A  61      15.900   2.188  13.405  1.00  1.800          C  
ATOM    929  CG1 ILE A  61      17.251   1.672  12.693  1.00  1.800          C  
ATOM    930  CG2 ILE A  61      16.000   2.001  14.903  1.00  1.800          C  
ATOM    931  CD1 ILE A  61      17.604   0.201  12.815  1.00  1.800          C  
ATOM    932  H   ILE A  61      14.287   0.676  10.896  1.00  1.700          H  
ATOM    933  HA  ILE A  61      14.883   0.396  13.028  1.00  1.480          H  
ATOM    934  HB  ILE A  61      15.822   3.218  13.294  1.00  2.160          H  
ATOM    935 1HG1 ILE A  61      17.175   1.873  11.636  1.00  2.160          H  
ATOM    936 2HG1 ILE A  61      18.082   2.250  13.091  1.00  2.160          H  
ATOM    937 1HG2 ILE A  61      16.859   2.536  15.274  1.00  2.160          H  
ATOM    938 2HG2 ILE A  61      15.118   2.392  15.377  1.00  2.160          H  
ATOM    939 3HG2 ILE A  61      16.099   0.958  15.133  1.00  2.160          H  
ATOM    940 1HD1 ILE A  61      18.518   0.017  12.278  1.00  2.160          H  
ATOM    941 2HD1 ILE A  61      17.742  -0.060  13.840  1.00  2.160          H  
ATOM    942 3HD1 ILE A  61      16.834  -0.421  12.391  1.00  2.160          H  
ATOM    943  N   ASP A  62      12.537   2.657  13.114  1.00  0.950          N  
ATOM    944  CA  ASP A  62      11.269   3.031  13.767  1.00  0.940          C  
ATOM    945  C   ASP A  62      10.147   1.970  13.810  1.00  0.770          C  
ATOM    946  O   ASP A  62       9.815   1.350  12.785  1.00  0.880          O  
ATOM    947  CB  ASP A  62      10.671   4.251  13.054  1.00  1.320          C  
ATOM    948  CG  ASP A  62      11.426   5.536  13.288  1.00  1.320          C  
ATOM    949  OD1 ASP A  62      12.277   5.571  14.157  1.00  1.320          O  
ATOM    950  OD2 ASP A  62      11.152   6.491  12.608  1.00  1.320          O  
ATOM    951  H   ASP A  62      12.777   3.122  12.251  1.00  1.140          H  
ATOM    952  HA  ASP A  62      11.501   3.299  14.801  1.00  1.130          H  
ATOM    953 1HB  ASP A  62      10.640   4.054  11.974  1.00  1.580          H  
ATOM    954 2HB  ASP A  62       9.640   4.383  13.387  1.00  1.580          H  
ATOM    955  N   ILE A  63       9.506   1.854  14.990  1.00  0.640          N  
ATOM    956  CA  ILE A  63       8.326   1.009  15.246  1.00  0.520          C  
ATOM    957  C   ILE A  63       7.236   1.710  16.080  1.00  0.490          C  
ATOM    958  O   ILE A  63       7.548   2.477  16.999  1.00  0.560          O  
ATOM    959  CB  ILE A  63       8.700  -0.334  15.914  1.00  0.780          C  
ATOM    960  CG1 ILE A  63       9.618  -1.127  14.960  1.00  0.780          C  
ATOM    961  CG2 ILE A  63       7.454  -1.125  16.374  1.00  0.780          C  
ATOM    962  CD1 ILE A  63      10.092  -2.413  15.483  1.00  0.780          C  
ATOM    963  H   ILE A  63       9.918   2.350  15.785  1.00  0.770          H  
ATOM    964  HA  ILE A  63       7.877   0.770  14.285  1.00  0.620          H  
ATOM    965  HB  ILE A  63       9.308  -0.121  16.788  1.00  0.930          H  
ATOM    966 1HG1 ILE A  63       9.128  -1.269  14.019  1.00  0.930          H  
ATOM    967 2HG1 ILE A  63      10.513  -0.537  14.790  1.00  0.930          H  
ATOM    968 1HG2 ILE A  63       7.769  -2.010  16.838  1.00  0.930          H  
ATOM    969 2HG2 ILE A  63       6.876  -0.566  17.101  1.00  0.930          H  
ATOM    970 3HG2 ILE A  63       6.821  -1.363  15.523  1.00  0.930          H  
ATOM    971 1HD1 ILE A  63      10.759  -2.852  14.752  1.00  0.930          H  
ATOM    972 2HD1 ILE A  63      10.607  -2.236  16.407  1.00  0.930          H  
ATOM    973 3HD1 ILE A  63       9.269  -3.091  15.653  1.00  0.930          H  
ATOM    974  N   ALA A  64       5.951   1.425  15.779  1.00  0.550          N  
ATOM    975  CA  ALA A  64       4.847   1.946  16.597  1.00  0.600          C  
ATOM    976  C   ALA A  64       3.659   0.974  16.750  1.00  0.540          C  
ATOM    977  O   ALA A  64       3.232   0.304  15.803  1.00  0.550          O  
ATOM    978  CB  ALA A  64       4.329   3.223  15.992  1.00  0.820          C  
ATOM    979  H   ALA A  64       5.758   0.815  14.981  1.00  0.660          H  
ATOM    980  HA  ALA A  64       5.245   2.147  17.586  1.00  0.720          H  
ATOM    981 1HB  ALA A  64       3.548   3.634  16.635  1.00  0.980          H  
ATOM    982 2HB  ALA A  64       5.138   3.915  15.904  1.00  0.980          H  
ATOM    983 3HB  ALA A  64       3.927   3.014  15.007  1.00  0.980          H  
ATOM    984  N   GLU A  65       3.074   0.960  17.950  1.00  0.570          N  
ATOM    985  CA  GLU A  65       1.889   0.148  18.264  1.00  0.560          C  
ATOM    986  C   GLU A  65       0.750   1.013  18.774  1.00  0.570          C  
ATOM    987  O   GLU A  65       0.843   1.612  19.851  1.00  0.660          O  
ATOM    988  CB  GLU A  65       2.222  -0.902  19.326  1.00  0.790          C  
ATOM    989  CG  GLU A  65       3.213  -1.947  18.912  1.00  0.790          C  
ATOM    990  CD  GLU A  65       3.562  -2.913  20.018  1.00  0.790          C  
ATOM    991  OE1 GLU A  65       3.125  -2.693  21.137  1.00  0.790          O  
ATOM    992  OE2 GLU A  65       4.223  -3.893  19.736  1.00  0.790          O  
ATOM    993  H   GLU A  65       3.501   1.528  18.686  1.00  0.680          H  
ATOM    994  HA  GLU A  65       1.550  -0.355  17.357  1.00  0.670          H  
ATOM    995 1HB  GLU A  65       2.594  -0.411  20.218  1.00  0.950          H  
ATOM    996 2HB  GLU A  65       1.309  -1.428  19.589  1.00  0.950          H  
ATOM    997 1HG  GLU A  65       2.748  -2.497  18.112  1.00  0.950          H  
ATOM    998 2HG  GLU A  65       4.116  -1.473  18.530  1.00  0.950          H  
ATOM    999  N   TYR A  66      -0.332   1.071  18.007  1.00  0.630          N  
ATOM   1000  CA  TYR A  66      -1.471   1.925  18.340  1.00  0.730          C  
ATOM   1001  C   TYR A  66      -2.559   1.106  19.010  1.00  0.790          C  
ATOM   1002  O   TYR A  66      -2.854  -0.007  18.561  1.00  0.810          O  
ATOM   1003  CB  TYR A  66      -1.963   2.622  17.068  1.00  0.980          C  
ATOM   1004  CG  TYR A  66      -0.956   3.650  16.552  1.00  0.980          C  
ATOM   1005  CD1 TYR A  66       0.069   3.270  15.683  1.00  0.980          C  
ATOM   1006  CD2 TYR A  66      -1.051   4.968  16.963  1.00  0.980          C  
ATOM   1007  CE1 TYR A  66       0.989   4.212  15.249  1.00  0.980          C  
ATOM   1008  CE2 TYR A  66      -0.131   5.909  16.530  1.00  0.980          C  
ATOM   1009  CZ  TYR A  66       0.889   5.537  15.681  1.00  0.980          C  
ATOM   1010  OH  TYR A  66       1.830   6.478  15.277  1.00  0.980          O  
ATOM   1011  H   TYR A  66      -0.357   0.505  17.156  1.00  0.760          H  
ATOM   1012  HA  TYR A  66      -1.148   2.690  19.050  1.00  0.880          H  
ATOM   1013 1HB  TYR A  66      -2.139   1.885  16.280  1.00  1.180          H  
ATOM   1014 2HB  TYR A  66      -2.905   3.132  17.267  1.00  1.180          H  
ATOM   1015  HD1 TYR A  66       0.153   2.232  15.353  1.00  1.180          H  
ATOM   1016  HD2 TYR A  66      -1.850   5.266  17.646  1.00  1.180          H  
ATOM   1017  HE1 TYR A  66       1.790   3.916  14.578  1.00  1.180          H  
ATOM   1018  HE2 TYR A  66      -0.206   6.942  16.875  1.00  1.180          H  
ATOM   1019  HH  TYR A  66       1.718   7.293  15.796  1.00  1.180          H  
ATOM   1020  N   TYR A  67      -3.159   1.670  20.066  1.00  0.900          N  
ATOM   1021  CA  TYR A  67      -4.205   1.009  20.858  1.00  0.990          C  
ATOM   1022  C   TYR A  67      -5.419   1.905  21.137  1.00  1.200          C  
ATOM   1023  O   TYR A  67      -5.319   3.139  21.177  1.00  1.400          O  
ATOM   1024  CB  TYR A  67      -3.644   0.534  22.195  1.00  1.350          C  
ATOM   1025  CG  TYR A  67      -2.521  -0.463  22.110  1.00  1.350          C  
ATOM   1026  CD1 TYR A  67      -1.207  -0.016  22.007  1.00  1.350          C  
ATOM   1027  CD2 TYR A  67      -2.792  -1.822  22.174  1.00  1.350          C  
ATOM   1028  CE1 TYR A  67      -0.175  -0.922  21.971  1.00  1.350          C  
ATOM   1029  CE2 TYR A  67      -1.757  -2.728  22.139  1.00  1.350          C  
ATOM   1030  CZ  TYR A  67      -0.447  -2.280  22.038  1.00  1.350          C  
ATOM   1031  OH  TYR A  67       0.582  -3.196  22.034  1.00  1.350          O  
ATOM   1032  H   TYR A  67      -2.858   2.615  20.333  1.00  1.080          H  
ATOM   1033  HA  TYR A  67      -4.564   0.144  20.304  1.00  1.190          H  
ATOM   1034 1HB  TYR A  67      -3.288   1.381  22.742  1.00  1.620          H  
ATOM   1035 2HB  TYR A  67      -4.449   0.083  22.775  1.00  1.620          H  
ATOM   1036  HD1 TYR A  67      -0.992   1.054  21.962  1.00  1.620          H  
ATOM   1037  HD2 TYR A  67      -3.822  -2.171  22.264  1.00  1.620          H  
ATOM   1038  HE1 TYR A  67       0.855  -0.569  21.898  1.00  1.620          H  
ATOM   1039  HE2 TYR A  67      -1.967  -3.795  22.197  1.00  1.620          H  
ATOM   1040  HH  TYR A  67       1.432  -2.783  21.739  1.00  1.620          H  
ATOM   1041  N   GLY A  68      -6.557   1.281  21.428  1.00  1.250          N  
ATOM   1042  CA  GLY A  68      -7.769   2.024  21.743  1.00  1.500          C  
ATOM   1043  C   GLY A  68      -8.656   2.081  20.515  1.00  1.950          C  
ATOM   1044  O   GLY A  68      -8.699   1.142  19.725  1.00  2.430          O  
ATOM   1045  H   GLY A  68      -6.587   0.257  21.387  1.00  1.500          H  
ATOM   1046 1HA  GLY A  68      -8.297   1.553  22.571  1.00  1.800          H  
ATOM   1047 2HA  GLY A  68      -7.513   3.035  22.059  1.00  1.800          H  
ATOM   1048  N   SER A  69      -9.436   3.136  20.406  1.00  2.220          N  
ATOM   1049  CA  SER A  69     -10.392   3.274  19.320  1.00  3.060          C  
ATOM   1050  C   SER A  69     -10.657   4.714  18.945  1.00  3.280          C  
ATOM   1051  O   SER A  69     -10.715   5.609  19.787  1.00  3.060          O  
ATOM   1052  CB  SER A  69     -11.706   2.607  19.639  1.00  3.950          C  
ATOM   1053  OG  SER A  69     -12.624   2.870  18.606  1.00  3.950          O  
ATOM   1054  H   SER A  69      -9.385   3.849  21.121  1.00  2.660          H  
ATOM   1055  HA  SER A  69      -9.975   2.779  18.443  1.00  3.670          H  
ATOM   1056 1HB  SER A  69     -11.555   1.531  19.729  1.00  4.740          H  
ATOM   1057 2HB  SER A  69     -12.100   2.961  20.582  1.00  4.740          H  
ATOM   1058  HG  SER A  69     -13.424   2.365  18.829  1.00  4.740          H  
ATOM   1059  N   ASN A  70     -10.881   4.947  17.665  1.00  4.170          N  
ATOM   1060  CA  ASN A  70     -11.155   6.296  17.191  1.00  4.760          C  
ATOM   1061  C   ASN A  70     -12.574   6.731  17.551  1.00  4.520          C  
ATOM   1062  O   ASN A  70     -12.958   7.883  17.348  1.00  4.820          O  
ATOM   1063  CB  ASN A  70     -10.897   6.375  15.706  1.00  6.430          C  
ATOM   1064  CG  ASN A  70      -9.420   6.270  15.403  1.00  6.430          C  
ATOM   1065  OD1 ASN A  70      -8.572   6.623  16.231  1.00  6.430          O  
ATOM   1066  ND2 ASN A  70      -9.100   5.778  14.238  1.00  6.430          N  
ATOM   1067  H   ASN A  70     -10.844   4.175  17.015  1.00  5.000          H  
ATOM   1068  HA  ASN A  70     -10.475   6.984  17.695  1.00  5.710          H  
ATOM   1069 1HB  ASN A  70     -11.427   5.571  15.196  1.00  7.710          H  
ATOM   1070 2HB  ASN A  70     -11.274   7.321  15.316  1.00  7.710          H  
ATOM   1071 1HD2 ASN A  70      -8.136   5.680  13.985  1.00  7.710          H  
ATOM   1072 2HD2 ASN A  70      -9.814   5.500  13.595  1.00  7.710          H  
ATOM   1073  N   GLU A  71     -13.347   5.795  18.103  1.00  4.400          N  
ATOM   1074  CA  GLU A  71     -14.697   6.049  18.566  1.00  4.580          C  
ATOM   1075  C   GLU A  71     -14.706   6.489  20.041  1.00  4.250          C  
ATOM   1076  O   GLU A  71     -15.774   6.749  20.600  1.00  4.480          O  
ATOM   1077  CB  GLU A  71     -15.569   4.800  18.388  1.00  6.340          C  
ATOM   1078  CG  GLU A  71     -15.789   4.377  16.929  1.00  6.340          C  
ATOM   1079  CD  GLU A  71     -16.636   3.129  16.788  1.00  6.340          C  
ATOM   1080  OE1 GLU A  71     -16.993   2.556  17.790  1.00  6.340          O  
ATOM   1081  OE2 GLU A  71     -16.925   2.755  15.675  1.00  6.340          O  
ATOM   1082  H   GLU A  71     -12.967   4.857  18.218  1.00  5.280          H  
ATOM   1083  HA  GLU A  71     -15.121   6.857  17.969  1.00  5.500          H  
ATOM   1084 1HB  GLU A  71     -15.114   3.965  18.916  1.00  7.610          H  
ATOM   1085 2HB  GLU A  71     -16.546   4.975  18.835  1.00  7.610          H  
ATOM   1086 1HG  GLU A  71     -16.274   5.196  16.398  1.00  7.610          H  
ATOM   1087 2HG  GLU A  71     -14.819   4.207  16.464  1.00  7.610          H  
ATOM   1088  N   LEU A  72     -13.532   6.544  20.686  1.00  4.190          N  
ATOM   1089  CA  LEU A  72     -13.465   6.936  22.090  1.00  4.360          C  
ATOM   1090  C   LEU A  72     -13.824   8.396  22.292  1.00  4.070          C  
ATOM   1091  O   LEU A  72     -13.394   9.270  21.545  1.00  4.450          O  
ATOM   1092  CB  LEU A  72     -12.049   6.716  22.657  1.00  6.040          C  
ATOM   1093  CG  LEU A  72     -11.534   5.256  22.791  1.00  6.040          C  
ATOM   1094  CD1 LEU A  72     -10.049   5.299  23.166  1.00  6.040          C  
ATOM   1095  CD2 LEU A  72     -12.318   4.501  23.850  1.00  6.040          C  
ATOM   1096  H   LEU A  72     -12.662   6.321  20.197  1.00  5.030          H  
ATOM   1097  HA  LEU A  72     -14.183   6.341  22.646  1.00  5.230          H  
ATOM   1098 1HB  LEU A  72     -11.345   7.238  22.004  1.00  7.240          H  
ATOM   1099 2HB  LEU A  72     -11.993   7.173  23.643  1.00  7.240          H  
ATOM   1100  HG  LEU A  72     -11.640   4.754  21.859  1.00  7.240          H  
ATOM   1101 1HD1 LEU A  72      -9.660   4.289  23.256  1.00  7.240          H  
ATOM   1102 2HD1 LEU A  72      -9.502   5.833  22.390  1.00  7.240          H  
ATOM   1103 3HD1 LEU A  72      -9.925   5.817  24.118  1.00  7.240          H  
ATOM   1104 1HD2 LEU A  72     -11.931   3.485  23.927  1.00  7.240          H  
ATOM   1105 2HD2 LEU A  72     -12.208   5.005  24.812  1.00  7.240          H  
ATOM   1106 3HD2 LEU A  72     -13.368   4.456  23.584  1.00  7.240          H  
ATOM   1107  N   ALA A  73     -14.522   8.672  23.396  1.00  3.790          N  
ATOM   1108  CA  ALA A  73     -14.894  10.036  23.788  1.00  3.890          C  
ATOM   1109  C   ALA A  73     -13.752  10.757  24.501  1.00  3.690          C  
ATOM   1110  O   ALA A  73     -13.891  11.915  24.902  1.00  4.150          O  
ATOM   1111  CB  ALA A  73     -16.110  10.004  24.694  1.00  5.410          C  
ATOM   1112  H   ALA A  73     -14.846   7.901  23.963  1.00  4.550          H  
ATOM   1113  HA  ALA A  73     -15.131  10.593  22.880  1.00  4.670          H  
ATOM   1114 1HB  ALA A  73     -16.393  11.024  24.954  1.00  6.490          H  
ATOM   1115 2HB  ALA A  73     -16.935   9.517  24.175  1.00  6.490          H  
ATOM   1116 3HB  ALA A  73     -15.870   9.452  25.601  1.00  6.490          H  
ATOM   1117  N   THR A  74     -12.651  10.044  24.695  1.00  3.400          N  
ATOM   1118  CA  THR A  74     -11.478  10.535  25.384  1.00  3.560          C  
ATOM   1119  C   THR A  74     -10.294  10.564  24.412  1.00  3.040          C  
ATOM   1120  O   THR A  74     -10.097  11.555  23.710  1.00  3.400          O  
ATOM   1121  CB  THR A  74     -11.175   9.630  26.592  1.00  4.920          C  
ATOM   1122  OG1 THR A  74     -10.995   8.277  26.134  1.00  4.920          O  
ATOM   1123  CG2 THR A  74     -12.340   9.665  27.552  1.00  4.920          C  
ATOM   1124  H   THR A  74     -12.628   9.107  24.329  1.00  4.080          H  
ATOM   1125  HA  THR A  74     -11.664  11.553  25.732  1.00  4.270          H  
ATOM   1126  HB  THR A  74     -10.292   9.971  27.092  1.00  5.900          H  
ATOM   1127  HG1 THR A  74     -10.750   7.711  26.884  1.00  5.900          H  
ATOM   1128 1HG2 THR A  74     -12.124   9.021  28.401  1.00  5.900          H  
ATOM   1129 2HG2 THR A  74     -12.494  10.687  27.898  1.00  5.900          H  
ATOM   1130 3HG2 THR A  74     -13.241   9.314  27.056  1.00  5.900          H  
ATOM   1131  N   ALA A  75      -9.485   9.502  24.384  1.00  2.790          N  
ATOM   1132  CA  ALA A  75      -8.337   9.463  23.465  1.00  2.750          C  
ATOM   1133  C   ALA A  75      -7.702   8.073  23.353  1.00  2.470          C  
ATOM   1134  O   ALA A  75      -7.717   7.260  24.288  1.00  2.990          O  
ATOM   1135  CB  ALA A  75      -7.269  10.473  23.873  1.00  3.870          C  
ATOM   1136  H   ALA A  75      -9.726   8.713  24.969  1.00  3.350          H  
ATOM   1137  HA  ALA A  75      -8.700   9.732  22.474  1.00  3.300          H  
ATOM   1138 1HB  ALA A  75      -6.447  10.446  23.150  1.00  4.640          H  
ATOM   1139 2HB  ALA A  75      -7.676  11.473  23.897  1.00  4.640          H  
ATOM   1140 3HB  ALA A  75      -6.905  10.225  24.812  1.00  4.640          H  
ATOM   1141  N   THR A  76      -7.071   7.856  22.204  1.00  2.270          N  
ATOM   1142  CA  THR A  76      -6.283   6.673  21.883  1.00  2.460          C  
ATOM   1143  C   THR A  76      -4.862   6.803  22.408  1.00  2.030          C  
ATOM   1144  O   THR A  76      -4.443   7.884  22.837  1.00  2.170          O  
ATOM   1145  CB  THR A  76      -6.243   6.461  20.355  1.00  3.370          C  
ATOM   1146  OG1 THR A  76      -5.612   7.592  19.733  1.00  3.370          O  
ATOM   1147  CG2 THR A  76      -7.644   6.310  19.813  1.00  3.370          C  
ATOM   1148  H   THR A  76      -7.117   8.568  21.487  1.00  2.720          H  
ATOM   1149  HA  THR A  76      -6.740   5.799  22.354  1.00  2.950          H  
ATOM   1150  HB  THR A  76      -5.669   5.558  20.127  1.00  4.040          H  
ATOM   1151  HG1 THR A  76      -5.441   7.381  18.807  1.00  4.040          H  
ATOM   1152 1HG2 THR A  76      -7.613   6.155  18.736  1.00  4.040          H  
ATOM   1153 2HG2 THR A  76      -8.098   5.459  20.284  1.00  4.040          H  
ATOM   1154 3HG2 THR A  76      -8.235   7.196  20.031  1.00  4.040          H  
ATOM   1155  N   THR A  77      -4.113   5.696  22.383  1.00  1.730          N  
ATOM   1156  CA  THR A  77      -2.712   5.733  22.781  1.00  1.480          C  
ATOM   1157  C   THR A  77      -1.781   5.039  21.805  1.00  1.090          C  
ATOM   1158  O   THR A  77      -2.218   4.524  20.765  1.00  1.030          O  
ATOM   1159  CB  THR A  77      -2.452   5.162  24.174  1.00  2.170          C  
ATOM   1160  OG1 THR A  77      -1.104   5.477  24.528  1.00  2.170          O  
ATOM   1161  CG2 THR A  77      -2.635   3.664  24.210  1.00  2.170          C  
ATOM   1162  H   THR A  77      -4.528   4.823  22.029  1.00  2.080          H  
ATOM   1163  HA  THR A  77      -2.423   6.772  22.830  1.00  1.780          H  
ATOM   1164  HB  THR A  77      -3.132   5.625  24.885  1.00  2.610          H  
ATOM   1165  HG1 THR A  77      -1.053   6.389  24.847  1.00  2.610          H  
ATOM   1166 1HG2 THR A  77      -2.428   3.302  25.219  1.00  2.610          H  
ATOM   1167 2HG2 THR A  77      -3.657   3.423  23.938  1.00  2.610          H  
ATOM   1168 3HG2 THR A  77      -1.952   3.179  23.518  1.00  2.610          H  
ATOM   1169  N   VAL A  78      -0.492   5.092  22.124  1.00  0.960          N  
ATOM   1170  CA  VAL A  78       0.555   4.482  21.333  1.00  0.790          C  
ATOM   1171  C   VAL A  78       1.892   4.286  22.051  1.00  0.740          C  
ATOM   1172  O   VAL A  78       2.349   5.148  22.824  1.00  0.850          O  
ATOM   1173  CB  VAL A  78       0.732   5.300  20.031  1.00  1.170          C  
ATOM   1174  CG1 VAL A  78       1.103   6.678  20.350  1.00  1.170          C  
ATOM   1175  CG2 VAL A  78       1.837   4.681  19.116  1.00  1.170          C  
ATOM   1176  H   VAL A  78      -0.259   5.526  23.009  1.00  1.150          H  
ATOM   1177  HA  VAL A  78       0.191   3.501  21.051  1.00  0.950          H  
ATOM   1178  HB  VAL A  78      -0.206   5.322  19.518  1.00  1.410          H  
ATOM   1179 1HG1 VAL A  78       1.192   7.243  19.426  1.00  1.410          H  
ATOM   1180 2HG1 VAL A  78       0.341   7.121  20.972  1.00  1.410          H  
ATOM   1181 3HG1 VAL A  78       2.040   6.674  20.869  1.00  1.410          H  
ATOM   1182 1HG2 VAL A  78       1.931   5.268  18.236  1.00  1.410          H  
ATOM   1183 2HG2 VAL A  78       2.789   4.674  19.609  1.00  1.410          H  
ATOM   1184 3HG2 VAL A  78       1.579   3.684  18.840  1.00  1.410          H  
ATOM   1185  N   ARG A  79       2.542   3.182  21.694  1.00  0.720          N  
ATOM   1186  CA  ARG A  79       3.893   2.900  22.120  1.00  0.750          C  
ATOM   1187  C   ARG A  79       4.820   3.033  20.917  1.00  0.720          C  
ATOM   1188  O   ARG A  79       4.494   2.586  19.811  1.00  0.760          O  
ATOM   1189  CB  ARG A  79       4.040   1.505  22.709  1.00  1.040          C  
ATOM   1190  CG  ARG A  79       3.317   1.278  24.012  1.00  1.040          C  
ATOM   1191  CD  ARG A  79       3.661  -0.039  24.613  1.00  1.040          C  
ATOM   1192  NE  ARG A  79       3.255  -0.115  26.011  1.00  1.040          N  
ATOM   1193  CZ  ARG A  79       2.026  -0.440  26.474  1.00  1.040          C  
ATOM   1194  NH1 ARG A  79       1.047  -0.730  25.635  1.00  1.040          N  
ATOM   1195  NH2 ARG A  79       1.806  -0.465  27.781  1.00  1.040          N  
ATOM   1196  H   ARG A  79       2.053   2.532  21.070  1.00  0.860          H  
ATOM   1197  HA  ARG A  79       4.189   3.629  22.872  1.00  0.900          H  
ATOM   1198 1HB  ARG A  79       3.670   0.771  22.000  1.00  1.250          H  
ATOM   1199 2HB  ARG A  79       5.098   1.296  22.879  1.00  1.250          H  
ATOM   1200 1HG  ARG A  79       3.542   2.052  24.700  1.00  1.250          H  
ATOM   1201 2HG  ARG A  79       2.245   1.289  23.815  1.00  1.250          H  
ATOM   1202 1HD  ARG A  79       3.180  -0.844  24.055  1.00  1.250          H  
ATOM   1203 2HD  ARG A  79       4.745  -0.174  24.574  1.00  1.250          H  
ATOM   1204  HE  ARG A  79       3.996   0.106  26.702  1.00  1.250          H  
ATOM   1205 1HH1 ARG A  79       1.212  -0.707  24.639  1.00  1.250          H  
ATOM   1206 2HH1 ARG A  79       0.130  -0.971  25.986  1.00  1.250          H  
ATOM   1207 1HH2 ARG A  79       2.557  -0.242  28.434  1.00  1.250          H  
ATOM   1208 2HH2 ARG A  79       0.895  -0.706  28.138  1.00  1.250          H  
ATOM   1209  N   TYR A  80       5.984   3.618  21.128  1.00  0.690          N  
ATOM   1210  CA  TYR A  80       6.976   3.761  20.065  1.00  0.690          C  
ATOM   1211  C   TYR A  80       8.309   3.133  20.432  1.00  0.750          C  
ATOM   1212  O   TYR A  80       8.652   3.036  21.613  1.00  0.820          O  
ATOM   1213  CB  TYR A  80       7.190   5.211  19.709  1.00  0.970          C  
ATOM   1214  CG  TYR A  80       6.043   5.935  19.051  1.00  0.970          C  
ATOM   1215  CD1 TYR A  80       5.144   6.691  19.778  1.00  0.970          C  
ATOM   1216  CD2 TYR A  80       5.913   5.846  17.697  1.00  0.970          C  
ATOM   1217  CE1 TYR A  80       4.134   7.358  19.119  1.00  0.970          C  
ATOM   1218  CE2 TYR A  80       4.891   6.491  17.042  1.00  0.970          C  
ATOM   1219  CZ  TYR A  80       4.005   7.243  17.736  1.00  0.970          C  
ATOM   1220  OH  TYR A  80       2.978   7.876  17.049  1.00  0.970          O  
ATOM   1221  H   TYR A  80       6.170   3.990  22.069  1.00  0.830          H  
ATOM   1222  HA  TYR A  80       6.612   3.243  19.180  1.00  0.830          H  
ATOM   1223 1HB  TYR A  80       7.362   5.686  20.620  1.00  1.160          H  
ATOM   1224 2HB  TYR A  80       8.079   5.324  19.096  1.00  1.160          H  
ATOM   1225  HD1 TYR A  80       5.244   6.773  20.864  1.00  1.160          H  
ATOM   1226  HD2 TYR A  80       6.627   5.249  17.130  1.00  1.160          H  
ATOM   1227  HE1 TYR A  80       3.441   7.962  19.682  1.00  1.160          H  
ATOM   1228  HE2 TYR A  80       4.796   6.401  15.959  1.00  1.160          H  
ATOM   1229  HH  TYR A  80       2.940   7.531  16.141  1.00  1.160          H  
ATOM   1230  N   MET A  81       9.057   2.693  19.430  1.00  0.730          N  
ATOM   1231  CA  MET A  81      10.349   2.066  19.677  1.00  0.830          C  
ATOM   1232  C   MET A  81      11.422   2.248  18.590  1.00  0.820          C  
ATOM   1233  O   MET A  81      11.143   2.426  17.403  1.00  0.840          O  
ATOM   1234  CB  MET A  81      10.093   0.581  19.951  1.00  1.120          C  
ATOM   1235  CG  MET A  81      11.308  -0.267  20.214  1.00  1.120          C  
ATOM   1236  SD  MET A  81      10.881  -1.908  20.595  1.00  1.120          S  
ATOM   1237  CE  MET A  81      10.458  -1.961  22.331  1.00  1.120          C  
ATOM   1238  H   MET A  81       8.687   2.762  18.476  1.00  0.880          H  
ATOM   1239  HA  MET A  81      10.754   2.508  20.581  1.00  1.000          H  
ATOM   1240 1HB  MET A  81       9.436   0.492  20.808  1.00  1.350          H  
ATOM   1241 2HB  MET A  81       9.565   0.145  19.104  1.00  1.350          H  
ATOM   1242 1HG  MET A  81      11.941  -0.311  19.330  1.00  1.350          H  
ATOM   1243 2HG  MET A  81      11.886   0.134  21.035  1.00  1.350          H  
ATOM   1244 1HE  MET A  81      10.209  -2.979  22.618  1.00  1.350          H  
ATOM   1245 2HE  MET A  81      11.308  -1.656  22.916  1.00  1.350          H  
ATOM   1246 3HE  MET A  81       9.608  -1.313  22.527  1.00  1.350          H  
ATOM   1247  N   GLN A  82      12.687   2.189  19.032  1.00  0.850          N  
ATOM   1248  CA  GLN A  82      13.850   2.134  18.127  1.00  0.890          C  
ATOM   1249  C   GLN A  82      14.655   0.843  18.335  1.00  0.930          C  
ATOM   1250  O   GLN A  82      15.292   0.674  19.388  1.00  1.040          O  
ATOM   1251  CB  GLN A  82      14.798   3.326  18.330  1.00  1.230          C  
ATOM   1252  CG  GLN A  82      14.252   4.676  17.927  1.00  1.230          C  
ATOM   1253  CD  GLN A  82      15.262   5.797  18.182  1.00  1.230          C  
ATOM   1254  OE1 GLN A  82      16.472   5.567  18.064  1.00  1.230          O  
ATOM   1255  NE2 GLN A  82      14.788   6.988  18.520  1.00  1.230          N  
ATOM   1256  H   GLN A  82      12.828   2.135  20.044  1.00  1.020          H  
ATOM   1257  HA  GLN A  82      13.490   2.141  17.099  1.00  1.070          H  
ATOM   1258 1HB  GLN A  82      15.073   3.388  19.386  1.00  1.480          H  
ATOM   1259 2HB  GLN A  82      15.714   3.152  17.771  1.00  1.480          H  
ATOM   1260 1HG  GLN A  82      14.028   4.650  16.858  1.00  1.480          H  
ATOM   1261 2HG  GLN A  82      13.357   4.869  18.473  1.00  1.480          H  
ATOM   1262 1HE2 GLN A  82      15.418   7.748  18.698  1.00  1.480          H  
ATOM   1263 2HE2 GLN A  82      13.802   7.132  18.603  1.00  1.480          H  
ATOM   1264  N   LEU A  83      14.650  -0.055  17.333  1.00  0.900          N  
ATOM   1265  CA  LEU A  83      15.378  -1.330  17.466  1.00  0.980          C  
ATOM   1266  C   LEU A  83      16.718  -1.415  16.753  1.00  1.070          C  
ATOM   1267  O   LEU A  83      16.757  -1.407  15.526  1.00  1.240          O  
ATOM   1268  CB  LEU A  83      14.588  -2.488  16.869  1.00  1.340          C  
ATOM   1269  CG  LEU A  83      13.276  -2.905  17.427  1.00  1.340          C  
ATOM   1270  CD1 LEU A  83      12.782  -4.015  16.594  1.00  1.340          C  
ATOM   1271  CD2 LEU A  83      13.405  -3.373  18.789  1.00  1.340          C  
ATOM   1272  H   LEU A  83      14.097   0.143  16.483  1.00  1.080          H  
ATOM   1273  HA  LEU A  83      15.573  -1.499  18.518  1.00  1.180          H  
ATOM   1274 1HB  LEU A  83      14.400  -2.216  15.839  1.00  1.610          H  
ATOM   1275 2HB  LEU A  83      15.201  -3.332  16.857  1.00  1.610          H  
ATOM   1276  HG  LEU A  83      12.579  -2.079  17.386  1.00  1.610          H  
ATOM   1277 1HD1 LEU A  83      11.822  -4.323  16.964  1.00  1.610          H  
ATOM   1278 2HD1 LEU A  83      12.692  -3.656  15.603  1.00  1.610          H  
ATOM   1279 3HD1 LEU A  83      13.479  -4.856  16.622  1.00  1.610          H  
ATOM   1280 1HD2 LEU A  83      12.445  -3.709  19.147  1.00  1.610          H  
ATOM   1281 2HD2 LEU A  83      14.098  -4.191  18.840  1.00  1.610          H  
ATOM   1282 3HD2 LEU A  83      13.746  -2.563  19.378  1.00  1.610          H  
ATOM   1283  N   LYS A  84      17.816  -1.595  17.490  1.00  1.110          N  
ATOM   1284  CA  LYS A  84      19.118  -1.715  16.829  1.00  1.330          C  
ATOM   1285  C   LYS A  84      19.895  -2.954  17.293  1.00  1.490          C  
ATOM   1286  O   LYS A  84      19.849  -3.330  18.458  1.00  1.510          O  
ATOM   1287  CB  LYS A  84      19.956  -0.461  17.086  1.00  1.770          C  
ATOM   1288  CG  LYS A  84      19.373   0.823  16.493  1.00  1.770          C  
ATOM   1289  CD  LYS A  84      20.274   2.031  16.746  1.00  1.770          C  
ATOM   1290  CE  LYS A  84      19.664   3.308  16.154  1.00  1.770          C  
ATOM   1291  NZ  LYS A  84      20.524   4.516  16.389  1.00  1.770          N  
ATOM   1292  H   LYS A  84      17.774  -1.591  18.521  1.00  1.330          H  
ATOM   1293  HA  LYS A  84      18.956  -1.813  15.755  1.00  1.600          H  
ATOM   1294 1HB  LYS A  84      20.061  -0.315  18.164  1.00  2.130          H  
ATOM   1295 2HB  LYS A  84      20.958  -0.604  16.673  1.00  2.130          H  
ATOM   1296 1HG  LYS A  84      19.250   0.694  15.426  1.00  2.130          H  
ATOM   1297 2HG  LYS A  84      18.396   1.013  16.936  1.00  2.130          H  
ATOM   1298 1HD  LYS A  84      20.409   2.167  17.821  1.00  2.130          H  
ATOM   1299 2HD  LYS A  84      21.248   1.860  16.290  1.00  2.130          H  
ATOM   1300 1HE  LYS A  84      19.533   3.170  15.081  1.00  2.130          H  
ATOM   1301 2HE  LYS A  84      18.687   3.479  16.611  1.00  2.130          H  
ATOM   1302 1HZ  LYS A  84      20.074   5.327  15.977  1.00  2.130          H  
ATOM   1303 2HZ  LYS A  84      20.638   4.666  17.384  1.00  2.130          H  
ATOM   1304 3HZ  LYS A  84      21.431   4.382  15.963  1.00  2.130          H  
ATOM   1305  N   HIS A  85      20.645  -3.560  16.375  1.00  1.780          N  
ATOM   1306  CA  HIS A  85      21.547  -4.679  16.680  1.00  2.020          C  
ATOM   1307  C   HIS A  85      23.038  -4.354  16.554  1.00  1.970          C  
ATOM   1308  O   HIS A  85      23.483  -3.624  15.666  1.00  2.160          O  
ATOM   1309  CB  HIS A  85      21.285  -5.910  15.780  1.00  2.730          C  
ATOM   1310  CG  HIS A  85      20.236  -6.918  16.186  1.00  2.730          C  
ATOM   1311  ND1 HIS A  85      19.813  -7.915  15.320  1.00  2.730          N  
ATOM   1312  CD2 HIS A  85      19.627  -7.185  17.374  1.00  2.730          C  
ATOM   1313  CE1 HIS A  85      18.976  -8.717  15.945  1.00  2.730          C  
ATOM   1314  NE2 HIS A  85      18.858  -8.320  17.187  1.00  2.730          N  
ATOM   1315  H   HIS A  85      20.604  -3.207  15.430  1.00  2.140          H  
ATOM   1316  HA  HIS A  85      21.377  -4.992  17.708  1.00  2.420          H  
ATOM   1317 1HB  HIS A  85      21.023  -5.561  14.780  1.00  3.280          H  
ATOM   1318 2HB  HIS A  85      22.193  -6.462  15.683  1.00  3.280          H  
ATOM   1319  HD1 HIS A  85      20.105  -8.044  14.371  1.00  3.280          H  
ATOM   1320  HD2 HIS A  85      19.668  -6.714  18.360  1.00  3.280          H  
ATOM   1321  HE1 HIS A  85      18.526  -9.566  15.427  1.00  3.280          H  
ATOM   1322  N   SER A  86      23.829  -5.054  17.379  1.00  2.340          N  
ATOM   1323  CA  SER A  86      25.297  -4.995  17.302  1.00  2.730          C  
ATOM   1324  C   SER A  86      25.784  -5.596  15.996  1.00  2.690          C  
ATOM   1325  O   SER A  86      26.900  -5.353  15.563  1.00  2.860          O  
ATOM   1326  CB  SER A  86      25.911  -5.695  18.488  1.00  3.670          C  
ATOM   1327  OG  SER A  86      25.600  -7.063  18.514  1.00  3.670          O  
ATOM   1328  H   SER A  86      23.404  -5.634  18.087  1.00  2.810          H  
ATOM   1329  HA  SER A  86      25.602  -3.951  17.336  1.00  3.280          H  
ATOM   1330 1HB  SER A  86      26.989  -5.571  18.450  1.00  4.400          H  
ATOM   1331 2HB  SER A  86      25.572  -5.221  19.402  1.00  4.400          H  
ATOM   1332  HG  SER A  86      26.232  -7.494  17.916  1.00  4.400          H  
ATOM   1333  N   THR A  87      24.918  -6.343  15.340  1.00  3.020          N  
ATOM   1334  CA  THR A  87      25.158  -6.925  14.036  1.00  3.260          C  
ATOM   1335  C   THR A  87      25.377  -5.784  13.040  1.00  3.340          C  
ATOM   1336  O   THR A  87      26.225  -5.880  12.152  1.00  3.770          O  
ATOM   1337  CB  THR A  87      23.954  -7.788  13.584  1.00  4.470          C  
ATOM   1338  OG1 THR A  87      23.745  -8.866  14.514  1.00  4.470          O  
ATOM   1339  CG2 THR A  87      24.241  -8.387  12.222  1.00  4.470          C  
ATOM   1340  H   THR A  87      24.042  -6.531  15.788  1.00  3.620          H  
ATOM   1341  HA  THR A  87      26.058  -7.536  14.075  1.00  3.910          H  
ATOM   1342  HB  THR A  87      23.059  -7.177  13.524  1.00  5.360          H  
ATOM   1343  HG1 THR A  87      22.930  -9.327  14.297  1.00  5.360          H  
ATOM   1344 1HG2 THR A  87      23.395  -8.994  11.906  1.00  5.360          H  
ATOM   1345 2HG2 THR A  87      24.394  -7.595  11.485  1.00  5.360          H  
ATOM   1346 3HG2 THR A  87      25.133  -9.001  12.273  1.00  5.360          H  
ATOM   1347  N   MET A  88      24.565  -4.713  13.155  1.00  3.590          N  
ATOM   1348  CA  MET A  88      24.647  -3.566  12.255  1.00  4.280          C  
ATOM   1349  C   MET A  88      25.991  -2.889  12.383  1.00  4.250          C  
ATOM   1350  O   MET A  88      26.614  -2.509  11.390  1.00  4.620          O  
ATOM   1351  CB  MET A  88      23.589  -2.537  12.620  1.00  5.720          C  
ATOM   1352  CG  MET A  88      22.164  -2.916  12.349  1.00  5.720          C  
ATOM   1353  SD  MET A  88      20.999  -1.768  13.168  1.00  5.720          S  
ATOM   1354  CE  MET A  88      21.367  -0.149  12.465  1.00  5.720          C  
ATOM   1355  H   MET A  88      23.912  -4.650  13.934  1.00  4.310          H  
ATOM   1356  HA  MET A  88      24.516  -3.904  11.228  1.00  5.140          H  
ATOM   1357 1HB  MET A  88      23.682  -2.265  13.662  1.00  6.860          H  
ATOM   1358 2HB  MET A  88      23.796  -1.641  12.038  1.00  6.860          H  
ATOM   1359 1HG  MET A  88      21.994  -2.917  11.284  1.00  6.860          H  
ATOM   1360 2HG  MET A  88      21.979  -3.922  12.717  1.00  6.860          H  
ATOM   1361 1HE  MET A  88      20.709   0.596  12.911  1.00  6.860          H  
ATOM   1362 2HE  MET A  88      22.396   0.122  12.682  1.00  6.860          H  
ATOM   1363 3HE  MET A  88      21.226  -0.155  11.407  1.00  6.860          H  
ATOM   1364  N   HIS A  89      26.422  -2.720  13.632  1.00  4.290          N  
ATOM   1365  CA  HIS A  89      27.677  -2.028  13.912  1.00  4.550          C  
ATOM   1366  C   HIS A  89      28.550  -2.769  14.928  1.00  4.470          C  
ATOM   1367  O   HIS A  89      28.800  -2.278  16.032  1.00  4.800          O  
ATOM   1368  CB  HIS A  89      27.409  -0.599  14.383  1.00  6.270          C  
ATOM   1369  CG  HIS A  89      26.620   0.223  13.397  1.00  6.270          C  
ATOM   1370  ND1 HIS A  89      27.154   0.678  12.205  1.00  6.270          N  
ATOM   1371  CD2 HIS A  89      25.347   0.680  13.442  1.00  6.270          C  
ATOM   1372  CE1 HIS A  89      26.237   1.373  11.556  1.00  6.270          C  
ATOM   1373  NE2 HIS A  89      25.129   1.402  12.292  1.00  6.270          N  
ATOM   1374  H   HIS A  89      25.805  -3.049  14.389  1.00  5.150          H  
ATOM   1375  HA  HIS A  89      28.258  -1.956  12.992  1.00  5.460          H  
ATOM   1376 1HB  HIS A  89      26.879  -0.615  15.334  1.00  7.520          H  
ATOM   1377 2HB  HIS A  89      28.355  -0.097  14.543  1.00  7.520          H  
ATOM   1378  HD1 HIS A  89      27.942   0.233  11.711  1.00  7.520          H  
ATOM   1379  HD2 HIS A  89      24.554   0.577  14.183  1.00  7.520          H  
ATOM   1380  HE1 HIS A  89      26.466   1.813  10.584  1.00  7.520          H  
ATOM   1381  N   SER A  90      29.012  -3.964  14.561  1.00  4.460          N  
ATOM   1382  CA  SER A  90      29.797  -4.832  15.440  1.00  4.800          C  
ATOM   1383  C   SER A  90      31.140  -4.235  15.838  1.00  4.530          C  
ATOM   1384  O   SER A  90      31.737  -4.618  16.850  1.00  4.840          O  
ATOM   1385  CB  SER A  90      30.019  -6.157  14.747  1.00  6.580          C  
ATOM   1386  OG  SER A  90      30.822  -5.991  13.610  1.00  6.580          O  
ATOM   1387  H   SER A  90      28.785  -4.321  13.641  1.00  5.350          H  
ATOM   1388  HA  SER A  90      29.221  -5.004  16.350  1.00  5.760          H  
ATOM   1389 1HB  SER A  90      30.493  -6.856  15.433  1.00  7.900          H  
ATOM   1390 2HB  SER A  90      29.053  -6.581  14.456  1.00  7.900          H  
ATOM   1391  HG  SER A  90      30.942  -6.867  13.237  1.00  7.900          H  
ATOM   1392  N   ASP A  91      31.590  -3.262  15.060  1.00  4.370          N  
ATOM   1393  CA  ASP A  91      32.852  -2.584  15.276  1.00  4.550          C  
ATOM   1394  C   ASP A  91      32.735  -1.298  16.086  1.00  4.220          C  
ATOM   1395  O   ASP A  91      33.727  -0.572  16.215  1.00  4.890          O  
ATOM   1396  CB  ASP A  91      33.524  -2.270  13.937  1.00  6.300          C  
ATOM   1397  CG  ASP A  91      34.021  -3.513  13.187  1.00  6.300          C  
ATOM   1398  OD1 ASP A  91      34.403  -4.473  13.814  1.00  6.300          O  
ATOM   1399  OD2 ASP A  91      34.008  -3.482  11.976  1.00  6.300          O  
ATOM   1400  H   ASP A  91      31.016  -3.016  14.271  1.00  5.240          H  
ATOM   1401  HA  ASP A  91      33.505  -3.261  15.828  1.00  5.460          H  
ATOM   1402 1HB  ASP A  91      32.813  -1.747  13.301  1.00  7.560          H  
ATOM   1403 2HB  ASP A  91      34.369  -1.600  14.101  1.00  7.560          H  
ATOM   1404  N   THR A  92      31.553  -0.981  16.638  1.00  3.370          N  
ATOM   1405  CA  THR A  92      31.477   0.260  17.399  1.00  3.170          C  
ATOM   1406  C   THR A  92      30.976   0.051  18.837  1.00  2.520          C  
ATOM   1407  O   THR A  92      30.311  -0.949  19.143  1.00  2.240          O  
ATOM   1408  CB  THR A  92      30.504   1.264  16.731  1.00  4.520          C  
ATOM   1409  OG1 THR A  92      29.172   0.765  16.791  1.00  4.520          O  
ATOM   1410  CG2 THR A  92      30.877   1.439  15.286  1.00  4.520          C  
ATOM   1411  H   THR A  92      30.721  -1.572  16.520  1.00  4.040          H  
ATOM   1412  HA  THR A  92      32.468   0.690  17.408  1.00  3.800          H  
ATOM   1413  HB  THR A  92      30.541   2.223  17.230  1.00  5.420          H  
ATOM   1414  HG1 THR A  92      28.860   0.780  17.711  1.00  5.420          H  
ATOM   1415 1HG2 THR A  92      30.186   2.138  14.824  1.00  5.420          H  
ATOM   1416 2HG2 THR A  92      31.893   1.828  15.223  1.00  5.420          H  
ATOM   1417 3HG2 THR A  92      30.820   0.487  14.765  1.00  5.420          H  
ATOM   1418  N   PRO A  93      31.348   0.959  19.762  1.00  2.580          N  
ATOM   1419  CA  PRO A  93      30.856   1.124  21.117  1.00  2.270          C  
ATOM   1420  C   PRO A  93      29.576   1.928  21.087  1.00  1.990          C  
ATOM   1421  O   PRO A  93      29.171   2.393  20.020  1.00  2.210          O  
ATOM   1422  CB  PRO A  93      31.999   1.875  21.803  1.00  3.410          C  
ATOM   1423  CG  PRO A  93      32.555   2.754  20.717  1.00  3.410          C  
ATOM   1424  CD  PRO A  93      32.473   1.910  19.457  1.00  3.410          C  
ATOM   1425  HA  PRO A  93      30.693   0.133  21.573  1.00  2.720          H  
ATOM   1426 1HB  PRO A  93      31.611   2.458  22.654  1.00  4.090          H  
ATOM   1427 2HB  PRO A  93      32.737   1.165  22.206  1.00  4.090          H  
ATOM   1428 1HG  PRO A  93      31.974   3.687  20.640  1.00  4.090          H  
ATOM   1429 2HG  PRO A  93      33.588   3.047  20.963  1.00  4.090          H  
ATOM   1430 1HD  PRO A  93      32.244   2.579  18.625  1.00  4.090          H  
ATOM   1431 2HD  PRO A  93      33.423   1.364  19.313  1.00  4.090          H  
ATOM   1432  N   PHE A  94      28.978   2.159  22.248  1.00  1.910          N  
ATOM   1433  CA  PHE A  94      27.818   3.040  22.360  1.00  1.860          C  
ATOM   1434  C   PHE A  94      28.100   4.156  23.377  1.00  1.880          C  
ATOM   1435  O   PHE A  94      27.834   3.980  24.566  1.00  2.200          O  
ATOM   1436  CB  PHE A  94      26.592   2.247  22.790  1.00  2.620          C  
ATOM   1437  CG  PHE A  94      25.291   2.994  22.752  1.00  2.620          C  
ATOM   1438  CD1 PHE A  94      24.587   3.174  21.569  1.00  2.620          C  
ATOM   1439  CD2 PHE A  94      24.768   3.508  23.909  1.00  2.620          C  
ATOM   1440  CE1 PHE A  94      23.387   3.848  21.573  1.00  2.620          C  
ATOM   1441  CE2 PHE A  94      23.583   4.173  23.912  1.00  2.620          C  
ATOM   1442  CZ  PHE A  94      22.884   4.340  22.752  1.00  2.620          C  
ATOM   1443  H   PHE A  94      29.337   1.723  23.088  1.00  2.290          H  
ATOM   1444  HA  PHE A  94      27.602   3.476  21.387  1.00  2.230          H  
ATOM   1445 1HB  PHE A  94      26.495   1.400  22.136  1.00  3.150          H  
ATOM   1446 2HB  PHE A  94      26.734   1.874  23.811  1.00  3.150          H  
ATOM   1447  HD1 PHE A  94      24.989   2.773  20.638  1.00  3.150          H  
ATOM   1448  HD2 PHE A  94      25.328   3.368  24.839  1.00  3.150          H  
ATOM   1449  HE1 PHE A  94      22.827   3.988  20.647  1.00  3.150          H  
ATOM   1450  HE2 PHE A  94      23.198   4.558  24.836  1.00  3.150          H  
ATOM   1451  HZ  PHE A  94      21.928   4.865  22.758  1.00  3.150          H  
ATOM   1452  N   PRO A  95      28.744   5.266  22.967  1.00  1.830          N  
ATOM   1453  CA  PRO A  95      29.130   6.376  23.810  1.00  1.800          C  
ATOM   1454  C   PRO A  95      27.852   6.947  24.397  1.00  1.600          C  
ATOM   1455  O   PRO A  95      26.826   6.875  23.720  1.00  1.490          O  
ATOM   1456  CB  PRO A  95      29.791   7.353  22.826  1.00  2.700          C  
ATOM   1457  CG  PRO A  95      30.194   6.504  21.653  1.00  2.700          C  
ATOM   1458  CD  PRO A  95      29.111   5.455  21.553  1.00  2.700          C  
ATOM   1459  HA  PRO A  95      29.837   6.004  24.564  1.00  2.160          H  
ATOM   1460 1HB  PRO A  95      29.078   8.150  22.549  1.00  3.240          H  
ATOM   1461 2HB  PRO A  95      30.650   7.847  23.302  1.00  3.240          H  
ATOM   1462 1HG  PRO A  95      30.273   7.120  20.741  1.00  3.240          H  
ATOM   1463 2HG  PRO A  95      31.190   6.066  21.823  1.00  3.240          H  
ATOM   1464 1HD  PRO A  95      28.248   5.825  20.978  1.00  3.240          H  
ATOM   1465 2HD  PRO A  95      29.555   4.590  21.114  1.00  3.240          H  
ATOM   1466  N   PRO A  96      27.868   7.545  25.600  1.00  1.580          N  
ATOM   1467  CA  PRO A  96      26.738   8.187  26.269  1.00  1.460          C  
ATOM   1468  C   PRO A  96      25.821   8.977  25.332  1.00  1.330          C  
ATOM   1469  O   PRO A  96      24.590   8.837  25.414  1.00  1.250          O  
ATOM   1470  CB  PRO A  96      27.456   9.105  27.261  1.00  2.190          C  
ATOM   1471  CG  PRO A  96      28.710   8.327  27.622  1.00  2.190          C  
ATOM   1472  CD  PRO A  96      29.153   7.680  26.332  1.00  2.190          C  
ATOM   1473  HA  PRO A  96      26.163   7.418  26.799  1.00  1.750          H  
ATOM   1474 1HB  PRO A  96      27.670  10.079  26.792  1.00  2.630          H  
ATOM   1475 2HB  PRO A  96      26.808   9.308  28.124  1.00  2.630          H  
ATOM   1476 1HG  PRO A  96      29.473   9.009  28.037  1.00  2.630          H  
ATOM   1477 2HG  PRO A  96      28.495   7.590  28.407  1.00  2.630          H  
ATOM   1478 1HD  PRO A  96      29.861   8.316  25.782  1.00  2.630          H  
ATOM   1479 2HD  PRO A  96      29.573   6.693  26.581  1.00  2.630          H  
ATOM   1480  N   SER A  97      26.422   9.746  24.406  1.00  1.360          N  
ATOM   1481  CA  SER A  97      25.684  10.576  23.459  1.00  1.270          C  
ATOM   1482  C   SER A  97      24.687   9.798  22.601  1.00  1.170          C  
ATOM   1483  O   SER A  97      23.755  10.382  22.035  1.00  1.060          O  
ATOM   1484  CB  SER A  97      26.664  11.314  22.567  1.00  1.810          C  
ATOM   1485  OG  SER A  97      27.387  10.425  21.760  1.00  1.810          O  
ATOM   1486  H   SER A  97      27.428   9.808  24.368  1.00  1.630          H  
ATOM   1487  HA  SER A  97      25.143  11.320  24.035  1.00  1.520          H  
ATOM   1488 1HB  SER A  97      26.117  12.018  21.939  1.00  2.180          H  
ATOM   1489 2HB  SER A  97      27.350  11.891  23.184  1.00  2.180          H  
ATOM   1490  HG  SER A  97      27.942  10.971  21.196  1.00  2.180          H  
ATOM   1491  N   GLY A  98      24.868   8.484  22.478  1.00  1.260          N  
ATOM   1492  CA  GLY A  98      23.974   7.653  21.703  1.00  1.240          C  
ATOM   1493  C   GLY A  98      22.595   7.630  22.348  1.00  1.090          C  
ATOM   1494  O   GLY A  98      21.559   7.634  21.662  1.00  1.010          O  
ATOM   1495  H   GLY A  98      25.649   8.038  22.961  1.00  1.510          H  
ATOM   1496 1HA  GLY A  98      23.903   8.034  20.685  1.00  1.490          H  
ATOM   1497 2HA  GLY A  98      24.383   6.645  21.651  1.00  1.490          H  
ATOM   1498  N   LEU A  99      22.576   7.617  23.686  1.00  1.130          N  
ATOM   1499  CA  LEU A  99      21.327   7.549  24.399  1.00  1.100          C  
ATOM   1500  C   LEU A  99      20.781   8.942  24.470  1.00  1.000          C  
ATOM   1501  O   LEU A  99      19.571   9.129  24.408  1.00  1.010          O  
ATOM   1502  CB  LEU A  99      21.460   6.979  25.815  1.00  1.550          C  
ATOM   1503  CG  LEU A  99      20.115   6.797  26.598  1.00  1.550          C  
ATOM   1504  CD1 LEU A  99      19.167   5.785  25.873  1.00  1.550          C  
ATOM   1505  CD2 LEU A  99      20.414   6.351  27.993  1.00  1.550          C  
ATOM   1506  H   LEU A  99      23.446   7.682  24.214  1.00  1.360          H  
ATOM   1507  HA  LEU A  99      20.648   6.927  23.827  1.00  1.320          H  
ATOM   1508 1HB  LEU A  99      21.932   6.023  25.765  1.00  1.860          H  
ATOM   1509 2HB  LEU A  99      22.101   7.650  26.397  1.00  1.860          H  
ATOM   1510  HG  LEU A  99      19.615   7.744  26.639  1.00  1.860          H  
ATOM   1511 1HD1 LEU A  99      18.240   5.696  26.434  1.00  1.860          H  
ATOM   1512 2HD1 LEU A  99      18.926   6.120  24.876  1.00  1.860          H  
ATOM   1513 3HD1 LEU A  99      19.650   4.809  25.815  1.00  1.860          H  
ATOM   1514 1HD2 LEU A  99      19.494   6.273  28.555  1.00  1.860          H  
ATOM   1515 2HD2 LEU A  99      20.906   5.401  27.980  1.00  1.860          H  
ATOM   1516 3HD2 LEU A  99      21.058   7.086  28.448  1.00  1.860          H  
ATOM   1517  N   GLN A 100      21.664   9.931  24.630  1.00  0.990          N  
ATOM   1518  CA  GLN A 100      21.168  11.291  24.735  1.00  1.000          C  
ATOM   1519  C   GLN A 100      20.435  11.680  23.455  1.00  0.930          C  
ATOM   1520  O   GLN A 100      19.368  12.285  23.533  1.00  0.960          O  
ATOM   1521  CB  GLN A 100      22.298  12.275  25.005  1.00  1.400          C  
ATOM   1522  CG  GLN A 100      22.895  12.155  26.378  1.00  1.400          C  
ATOM   1523  CD  GLN A 100      24.024  13.122  26.604  1.00  1.400          C  
ATOM   1524  OE1 GLN A 100      25.157  12.950  26.146  1.00  1.400          O  
ATOM   1525  NE2 GLN A 100      23.685  14.184  27.302  1.00  1.400          N  
ATOM   1526  H   GLN A 100      22.660   9.705  24.698  1.00  1.190          H  
ATOM   1527  HA  GLN A 100      20.464  11.343  25.561  1.00  1.200          H  
ATOM   1528 1HB  GLN A 100      23.072  12.140  24.268  1.00  1.680          H  
ATOM   1529 2HB  GLN A 100      21.923  13.290  24.888  1.00  1.680          H  
ATOM   1530 1HG  GLN A 100      22.129  12.355  27.098  1.00  1.680          H  
ATOM   1531 2HG  GLN A 100      23.277  11.140  26.510  1.00  1.680          H  
ATOM   1532 1HE2 GLN A 100      24.339  14.939  27.531  1.00  1.680          H  
ATOM   1533 2HE2 GLN A 100      22.747  14.286  27.626  1.00  1.680          H  
ATOM   1534  N   LYS A 101      20.973  11.297  22.282  1.00  0.910          N  
ATOM   1535  CA  LYS A 101      20.296  11.594  21.024  1.00  0.930          C  
ATOM   1536  C   LYS A 101      18.970  10.849  20.941  1.00  0.900          C  
ATOM   1537  O   LYS A 101      17.969  11.411  20.481  1.00  0.920          O  
ATOM   1538  CB  LYS A 101      21.184  11.258  19.829  1.00  1.290          C  
ATOM   1539  CG  LYS A 101      22.354  12.221  19.640  1.00  1.290          C  
ATOM   1540  CD  LYS A 101      23.227  11.817  18.459  1.00  1.290          C  
ATOM   1541  CE  LYS A 101      24.382  12.792  18.265  1.00  1.290          C  
ATOM   1542  NZ  LYS A 101      25.260  12.394  17.127  1.00  1.290          N  
ATOM   1543  H   LYS A 101      21.885  10.831  22.262  1.00  1.090          H  
ATOM   1544  HA  LYS A 101      20.080  12.663  20.995  1.00  1.120          H  
ATOM   1545 1HB  LYS A 101      21.597  10.252  19.961  1.00  1.550          H  
ATOM   1546 2HB  LYS A 101      20.588  11.255  18.919  1.00  1.550          H  
ATOM   1547 1HG  LYS A 101      21.960  13.226  19.472  1.00  1.550          H  
ATOM   1548 2HG  LYS A 101      22.956  12.241  20.544  1.00  1.550          H  
ATOM   1549 1HD  LYS A 101      23.638  10.822  18.648  1.00  1.550          H  
ATOM   1550 2HD  LYS A 101      22.629  11.783  17.551  1.00  1.550          H  
ATOM   1551 1HE  LYS A 101      23.980  13.785  18.070  1.00  1.550          H  
ATOM   1552 2HE  LYS A 101      24.978  12.825  19.178  1.00  1.550          H  
ATOM   1553 1HZ  LYS A 101      26.012  13.064  17.029  1.00  1.550          H  
ATOM   1554 2HZ  LYS A 101      25.647  11.477  17.306  1.00  1.550          H  
ATOM   1555 3HZ  LYS A 101      24.721  12.371  16.273  1.00  1.550          H  
ATOM   1556  N   THR A 102      18.952   9.593  21.407  1.00  0.910          N  
ATOM   1557  CA  THR A 102      17.746   8.783  21.411  1.00  0.950          C  
ATOM   1558  C   THR A 102      16.667   9.481  22.250  1.00  0.900          C  
ATOM   1559  O   THR A 102      15.517   9.589  21.807  1.00  0.900          O  
ATOM   1560  CB  THR A 102      18.040   7.370  21.956  1.00  1.310          C  
ATOM   1561  OG1 THR A 102      19.015   6.710  21.113  1.00  1.310          O  
ATOM   1562  CG2 THR A 102      16.776   6.552  21.981  1.00  1.310          C  
ATOM   1563  H   THR A 102      19.821   9.155  21.719  1.00  1.090          H  
ATOM   1564  HA  THR A 102      17.383   8.690  20.387  1.00  1.140          H  
ATOM   1565  HB  THR A 102      18.430   7.443  22.956  1.00  1.580          H  
ATOM   1566  HG1 THR A 102      19.909   7.104  21.249  1.00  1.580          H  
ATOM   1567 1HG2 THR A 102      17.008   5.582  22.362  1.00  1.580          H  
ATOM   1568 2HG2 THR A 102      16.043   7.025  22.621  1.00  1.580          H  
ATOM   1569 3HG2 THR A 102      16.376   6.462  20.976  1.00  1.580          H  
ATOM   1570  N   ILE A 103      17.064   9.985  23.434  1.00  0.910          N  
ATOM   1571  CA  ILE A 103      16.190  10.712  24.353  1.00  0.940          C  
ATOM   1572  C   ILE A 103      15.675  11.996  23.746  1.00  0.840          C  
ATOM   1573  O   ILE A 103      14.486  12.287  23.871  1.00  0.810          O  
ATOM   1574  CB  ILE A 103      16.903  11.044  25.689  1.00  1.300          C  
ATOM   1575  CG1 ILE A 103      17.135   9.734  26.456  1.00  1.300          C  
ATOM   1576  CG2 ILE A 103      16.092  12.117  26.544  1.00  1.300          C  
ATOM   1577  CD1 ILE A 103      18.062   9.855  27.617  1.00  1.300          C  
ATOM   1578  H   ILE A 103      18.031   9.811  23.714  1.00  1.090          H  
ATOM   1579  HA  ILE A 103      15.339  10.081  24.570  1.00  1.130          H  
ATOM   1580  HB  ILE A 103      17.884  11.452  25.465  1.00  1.560          H  
ATOM   1581 1HG1 ILE A 103      16.195   9.372  26.805  1.00  1.560          H  
ATOM   1582 2HG1 ILE A 103      17.541   8.998  25.772  1.00  1.560          H  
ATOM   1583 1HG2 ILE A 103      16.619  12.347  27.463  1.00  1.560          H  
ATOM   1584 2HG2 ILE A 103      15.976  13.044  25.981  1.00  1.560          H  
ATOM   1585 3HG2 ILE A 103      15.107  11.731  26.789  1.00  1.560          H  
ATOM   1586 1HD1 ILE A 103      18.172   8.887  28.089  1.00  1.560          H  
ATOM   1587 2HD1 ILE A 103      19.036  10.196  27.263  1.00  1.560          H  
ATOM   1588 3HD1 ILE A 103      17.671  10.556  28.342  1.00  1.560          H  
ATOM   1589  N   GLU A 104      16.549  12.786  23.108  1.00  0.860          N  
ATOM   1590  CA  GLU A 104      16.101  14.033  22.502  1.00  0.880          C  
ATOM   1591  C   GLU A 104      15.042  13.711  21.452  1.00  0.850          C  
ATOM   1592  O   GLU A 104      14.022  14.409  21.351  1.00  0.870          O  
ATOM   1593  CB  GLU A 104      17.280  14.751  21.821  1.00  1.220          C  
ATOM   1594  CG  GLU A 104      18.335  15.361  22.761  1.00  1.220          C  
ATOM   1595  CD  GLU A 104      19.546  15.881  21.996  1.00  1.220          C  
ATOM   1596  OE1 GLU A 104      19.585  15.687  20.803  1.00  1.220          O  
ATOM   1597  OE2 GLU A 104      20.426  16.453  22.598  1.00  1.220          O  
ATOM   1598  H   GLU A 104      17.538  12.529  23.077  1.00  1.030          H  
ATOM   1599  HA  GLU A 104      15.671  14.676  23.267  1.00  1.060          H  
ATOM   1600 1HB  GLU A 104      17.796  14.045  21.171  1.00  1.470          H  
ATOM   1601 2HB  GLU A 104      16.897  15.553  21.191  1.00  1.470          H  
ATOM   1602 1HG  GLU A 104      17.880  16.192  23.301  1.00  1.470          H  
ATOM   1603 2HG  GLU A 104      18.646  14.629  23.492  1.00  1.470          H  
ATOM   1604  N   GLY A 105      15.274  12.632  20.692  1.00  0.840          N  
ATOM   1605  CA  GLY A 105      14.368  12.155  19.666  1.00  0.890          C  
ATOM   1606  C   GLY A 105      13.011  11.774  20.240  1.00  0.840          C  
ATOM   1607  O   GLY A 105      11.976  12.274  19.787  1.00  0.900          O  
ATOM   1608  H   GLY A 105      16.167  12.139  20.805  1.00  1.010          H  
ATOM   1609 1HA  GLY A 105      14.245  12.923  18.904  1.00  1.070          H  
ATOM   1610 2HA  GLY A 105      14.816  11.286  19.183  1.00  1.070          H  
ATOM   1611  N   PHE A 106      13.005  10.883  21.230  1.00  0.770          N  
ATOM   1612  CA  PHE A 106      11.759  10.443  21.832  1.00  0.750          C  
ATOM   1613  C   PHE A 106      11.025  11.567  22.542  1.00  0.730          C  
ATOM   1614  O   PHE A 106       9.797  11.642  22.446  1.00  0.770          O  
ATOM   1615  CB  PHE A 106      11.999   9.316  22.811  1.00  1.060          C  
ATOM   1616  CG  PHE A 106      12.317   7.935  22.242  1.00  1.060          C  
ATOM   1617  CD1 PHE A 106      13.105   7.062  22.969  1.00  1.060          C  
ATOM   1618  CD2 PHE A 106      11.812   7.482  21.025  1.00  1.060          C  
ATOM   1619  CE1 PHE A 106      13.372   5.806  22.504  1.00  1.060          C  
ATOM   1620  CE2 PHE A 106      12.078   6.226  20.578  1.00  1.060          C  
ATOM   1621  CZ  PHE A 106      12.860   5.395  21.313  1.00  1.060          C  
ATOM   1622  H   PHE A 106      13.898  10.492  21.553  1.00  0.920          H  
ATOM   1623  HA  PHE A 106      11.105  10.101  21.042  1.00  0.900          H  
ATOM   1624 1HB  PHE A 106      12.807   9.601  23.487  1.00  1.270          H  
ATOM   1625 2HB  PHE A 106      11.103   9.219  23.383  1.00  1.270          H  
ATOM   1626  HD1 PHE A 106      13.515   7.378  23.923  1.00  1.270          H  
ATOM   1627  HD2 PHE A 106      11.188   8.111  20.423  1.00  1.270          H  
ATOM   1628  HE1 PHE A 106      13.990   5.134  23.087  1.00  1.270          H  
ATOM   1629  HE2 PHE A 106      11.667   5.884  19.634  1.00  1.270          H  
ATOM   1630  HZ  PHE A 106      13.072   4.408  20.943  1.00  1.270          H  
ATOM   1631  N   ALA A 107      11.741  12.433  23.271  1.00  0.700          N  
ATOM   1632  CA  ALA A 107      11.108  13.552  23.950  1.00  0.730          C  
ATOM   1633  C   ALA A 107      10.453  14.471  22.922  1.00  0.800          C  
ATOM   1634  O   ALA A 107       9.329  14.944  23.126  1.00  0.860          O  
ATOM   1635  CB  ALA A 107      12.124  14.311  24.789  1.00  1.010          C  
ATOM   1636  H   ALA A 107      12.753  12.318  23.360  1.00  0.840          H  
ATOM   1637  HA  ALA A 107      10.326  13.159  24.596  1.00  0.880          H  
ATOM   1638 1HB  ALA A 107      11.638  15.136  25.302  1.00  1.210          H  
ATOM   1639 2HB  ALA A 107      12.571  13.638  25.523  1.00  1.210          H  
ATOM   1640 3HB  ALA A 107      12.909  14.700  24.134  1.00  1.210          H  
ATOM   1641  N   THR A 108      11.127  14.686  21.782  1.00  0.850          N  
ATOM   1642  CA  THR A 108      10.582  15.505  20.714  1.00  0.980          C  
ATOM   1643  C   THR A 108       9.313  14.876  20.160  1.00  1.070          C  
ATOM   1644  O   THR A 108       8.316  15.574  19.960  1.00  1.170          O  
ATOM   1645  CB  THR A 108      11.608  15.725  19.581  1.00  1.320          C  
ATOM   1646  OG1 THR A 108      12.758  16.415  20.100  1.00  1.320          O  
ATOM   1647  CG2 THR A 108      10.983  16.557  18.459  1.00  1.320          C  
ATOM   1648  H   THR A 108      12.077  14.323  21.664  1.00  1.020          H  
ATOM   1649  HA  THR A 108      10.323  16.480  21.130  1.00  1.180          H  
ATOM   1650  HB  THR A 108      11.926  14.763  19.185  1.00  1.580          H  
ATOM   1651  HG1 THR A 108      13.262  15.807  20.684  1.00  1.580          H  
ATOM   1652 1HG2 THR A 108      11.723  16.705  17.676  1.00  1.580          H  
ATOM   1653 2HG2 THR A 108      10.118  16.044  18.042  1.00  1.580          H  
ATOM   1654 3HG2 THR A 108      10.674  17.522  18.856  1.00  1.580          H  
ATOM   1655  N   ARG A 109       9.346  13.555  19.901  1.00  1.070          N  
ATOM   1656  CA  ARG A 109       8.174  12.867  19.377  1.00  1.200          C  
ATOM   1657  C   ARG A 109       7.019  12.961  20.357  1.00  1.200          C  
ATOM   1658  O   ARG A 109       5.910  13.305  19.965  1.00  1.340          O  
ATOM   1659  CB  ARG A 109       8.465  11.405  19.115  1.00  1.630          C  
ATOM   1660  CG  ARG A 109       9.378  11.115  17.949  1.00  1.630          C  
ATOM   1661  CD  ARG A 109       9.669   9.667  17.844  1.00  1.630          C  
ATOM   1662  NE  ARG A 109      10.602   9.380  16.768  1.00  1.630          N  
ATOM   1663  CZ  ARG A 109      11.056   8.149  16.426  1.00  1.630          C  
ATOM   1664  NH1 ARG A 109      10.646   7.075  17.078  1.00  1.630          N  
ATOM   1665  NH2 ARG A 109      11.910   8.037  15.424  1.00  1.630          N  
ATOM   1666  H   ARG A 109      10.220  13.044  20.049  1.00  1.280          H  
ATOM   1667  HA  ARG A 109       7.887  13.339  18.440  1.00  1.440          H  
ATOM   1668 1HB  ARG A 109       8.930  10.980  20.000  1.00  1.950          H  
ATOM   1669 2HB  ARG A 109       7.529  10.879  18.944  1.00  1.950          H  
ATOM   1670 1HG  ARG A 109       8.894  11.432  17.027  1.00  1.950          H  
ATOM   1671 2HG  ARG A 109      10.312  11.651  18.064  1.00  1.950          H  
ATOM   1672 1HD  ARG A 109      10.108   9.331  18.776  1.00  1.950          H  
ATOM   1673 2HD  ARG A 109       8.743   9.124  17.654  1.00  1.950          H  
ATOM   1674  HE  ARG A 109      10.942  10.165  16.226  1.00  1.950          H  
ATOM   1675 1HH1 ARG A 109       9.993   7.165  17.834  1.00  1.950          H  
ATOM   1676 2HH1 ARG A 109      10.975   6.150  16.805  1.00  1.950          H  
ATOM   1677 1HH2 ARG A 109      12.212   8.852  14.918  1.00  1.950          H  
ATOM   1678 2HH2 ARG A 109      12.251   7.109  15.119  1.00  1.950          H  
ATOM   1679  N   TYR A 110       7.293  12.768  21.645  1.00  1.070          N  
ATOM   1680  CA  TYR A 110       6.284  12.871  22.683  1.00  1.090          C  
ATOM   1681  C   TYR A 110       5.585  14.209  22.597  1.00  1.190          C  
ATOM   1682  O   TYR A 110       4.350  14.273  22.571  1.00  1.370          O  
ATOM   1683  CB  TYR A 110       6.964  12.670  24.026  1.00  1.520          C  
ATOM   1684  CG  TYR A 110       6.163  12.907  25.267  1.00  1.520          C  
ATOM   1685  CD1 TYR A 110       5.242  11.987  25.728  1.00  1.520          C  
ATOM   1686  CD2 TYR A 110       6.414  14.051  25.990  1.00  1.520          C  
ATOM   1687  CE1 TYR A 110       4.565  12.219  26.904  1.00  1.520          C  
ATOM   1688  CE2 TYR A 110       5.751  14.283  27.161  1.00  1.520          C  
ATOM   1689  CZ  TYR A 110       4.829  13.374  27.623  1.00  1.520          C  
ATOM   1690  OH  TYR A 110       4.170  13.611  28.806  1.00  1.520          O  
ATOM   1691  H   TYR A 110       8.240  12.482  21.917  1.00  1.280          H  
ATOM   1692  HA  TYR A 110       5.543  12.090  22.531  1.00  1.310          H  
ATOM   1693 1HB  TYR A 110       7.346  11.673  24.046  1.00  1.820          H  
ATOM   1694 2HB  TYR A 110       7.823  13.308  24.078  1.00  1.820          H  
ATOM   1695  HD1 TYR A 110       5.061  11.080  25.176  1.00  1.820          H  
ATOM   1696  HD2 TYR A 110       7.151  14.769  25.629  1.00  1.820          H  
ATOM   1697  HE1 TYR A 110       3.836  11.491  27.276  1.00  1.820          H  
ATOM   1698  HE2 TYR A 110       5.958  15.190  27.730  1.00  1.820          H  
ATOM   1699  HH  TYR A 110       4.492  14.426  29.197  1.00  1.820          H  
ATOM   1700  N   LYS A 111       6.371  15.285  22.546  1.00  1.130          N  
ATOM   1701  CA  LYS A 111       5.797  16.610  22.446  1.00  1.270          C  
ATOM   1702  C   LYS A 111       4.985  16.753  21.153  1.00  1.400          C  
ATOM   1703  O   LYS A 111       3.892  17.325  21.180  1.00  1.570          O  
ATOM   1704  CB  LYS A 111       6.908  17.657  22.542  1.00  1.720          C  
ATOM   1705  CG  LYS A 111       7.523  17.761  23.956  1.00  1.720          C  
ATOM   1706  CD  LYS A 111       8.682  18.769  24.034  1.00  1.720          C  
ATOM   1707  CE  LYS A 111       9.255  18.824  25.454  1.00  1.720          C  
ATOM   1708  NZ  LYS A 111      10.410  19.767  25.587  1.00  1.720          N  
ATOM   1709  H   LYS A 111       7.389  15.167  22.593  1.00  1.360          H  
ATOM   1710  HA  LYS A 111       5.116  16.753  23.285  1.00  1.520          H  
ATOM   1711 1HB  LYS A 111       7.709  17.394  21.847  1.00  2.070          H  
ATOM   1712 2HB  LYS A 111       6.523  18.635  22.250  1.00  2.070          H  
ATOM   1713 1HG  LYS A 111       6.745  18.056  24.660  1.00  2.070          H  
ATOM   1714 2HG  LYS A 111       7.893  16.781  24.254  1.00  2.070          H  
ATOM   1715 1HD  LYS A 111       9.471  18.461  23.343  1.00  2.070          H  
ATOM   1716 2HD  LYS A 111       8.332  19.759  23.746  1.00  2.070          H  
ATOM   1717 1HE  LYS A 111       8.466  19.140  26.134  1.00  2.070          H  
ATOM   1718 2HE  LYS A 111       9.586  17.826  25.738  1.00  2.070          H  
ATOM   1719 1HZ  LYS A 111      10.711  19.740  26.557  1.00  2.070          H  
ATOM   1720 2HZ  LYS A 111      11.176  19.487  24.986  1.00  2.070          H  
ATOM   1721 3HZ  LYS A 111      10.128  20.706  25.350  1.00  2.070          H  
ATOM   1722  N   ALA A 112       5.498  16.224  20.028  1.00  1.380          N  
ATOM   1723  CA  ALA A 112       4.786  16.279  18.753  1.00  1.570          C  
ATOM   1724  C   ALA A 112       3.446  15.541  18.809  1.00  1.680          C  
ATOM   1725  O   ALA A 112       2.459  16.031  18.260  1.00  1.880          O  
ATOM   1726  CB  ALA A 112       5.637  15.697  17.644  1.00  2.120          C  
ATOM   1727  H   ALA A 112       6.439  15.815  20.056  1.00  1.660          H  
ATOM   1728  HA  ALA A 112       4.587  17.330  18.528  1.00  1.880          H  
ATOM   1729 1HB  ALA A 112       5.108  15.781  16.700  1.00  2.550          H  
ATOM   1730 2HB  ALA A 112       6.579  16.244  17.593  1.00  2.550          H  
ATOM   1731 3HB  ALA A 112       5.838  14.654  17.854  1.00  2.550          H  
ATOM   1732  N   LEU A 113       3.397  14.389  19.500  1.00  1.620          N  
ATOM   1733  CA  LEU A 113       2.157  13.628  19.617  1.00  1.800          C  
ATOM   1734  C   LEU A 113       1.154  14.439  20.392  1.00  1.850          C  
ATOM   1735  O   LEU A 113      -0.010  14.528  20.000  1.00  2.050          O  
ATOM   1736  CB  LEU A 113       2.365  12.296  20.378  1.00  2.450          C  
ATOM   1737  CG  LEU A 113       2.636  10.963  19.590  1.00  2.450          C  
ATOM   1738  CD1 LEU A 113       1.373  10.571  18.796  1.00  2.450          C  
ATOM   1739  CD2 LEU A 113       3.851  11.106  18.706  1.00  2.450          C  
ATOM   1740  H   LEU A 113       4.266  14.020  19.885  1.00  1.940          H  
ATOM   1741  HA  LEU A 113       1.764  13.445  18.623  1.00  2.160          H  
ATOM   1742 1HB  LEU A 113       3.208  12.435  21.055  1.00  2.940          H  
ATOM   1743 2HB  LEU A 113       1.481  12.130  20.982  1.00  2.940          H  
ATOM   1744  HG  LEU A 113       2.831  10.177  20.290  1.00  2.940          H  
ATOM   1745 1HD1 LEU A 113       1.549   9.631  18.281  1.00  2.940          H  
ATOM   1746 2HD1 LEU A 113       0.540  10.450  19.481  1.00  2.940          H  
ATOM   1747 3HD1 LEU A 113       1.126  11.335  18.065  1.00  2.940          H  
ATOM   1748 1HD2 LEU A 113       4.033  10.174  18.183  1.00  2.940          H  
ATOM   1749 2HD2 LEU A 113       3.695  11.900  17.979  1.00  2.940          H  
ATOM   1750 3HD2 LEU A 113       4.706  11.340  19.318  1.00  2.940          H  
ATOM   1751  N   ILE A 114       1.614  15.091  21.453  1.00  1.780          N  
ATOM   1752  CA  ILE A 114       0.749  15.923  22.268  1.00  1.940          C  
ATOM   1753  C   ILE A 114       0.188  17.102  21.470  1.00  2.140          C  
ATOM   1754  O   ILE A 114      -0.984  17.454  21.606  1.00  2.330          O  
ATOM   1755  CB  ILE A 114       1.476  16.377  23.549  1.00  2.650          C  
ATOM   1756  CG1 ILE A 114       1.714  15.114  24.450  1.00  2.650          C  
ATOM   1757  CG2 ILE A 114       0.672  17.488  24.279  1.00  2.650          C  
ATOM   1758  CD1 ILE A 114       2.654  15.306  25.581  1.00  2.650          C  
ATOM   1759  H   ILE A 114       2.596  14.949  21.728  1.00  2.140          H  
ATOM   1760  HA  ILE A 114      -0.093  15.309  22.562  1.00  2.330          H  
ATOM   1761  HB  ILE A 114       2.457  16.765  23.279  1.00  3.180          H  
ATOM   1762 1HG1 ILE A 114       0.782  14.800  24.866  1.00  3.180          H  
ATOM   1763 2HG1 ILE A 114       2.102  14.308  23.829  1.00  3.180          H  
ATOM   1764 1HG2 ILE A 114       1.200  17.803  25.170  1.00  3.180          H  
ATOM   1765 2HG2 ILE A 114       0.549  18.352  23.629  1.00  3.180          H  
ATOM   1766 3HG2 ILE A 114      -0.307  17.116  24.557  1.00  3.180          H  
ATOM   1767 1HD1 ILE A 114       2.727  14.371  26.118  1.00  3.180          H  
ATOM   1768 2HD1 ILE A 114       3.636  15.586  25.194  1.00  3.180          H  
ATOM   1769 3HD1 ILE A 114       2.295  16.074  26.253  1.00  3.180          H  
ATOM   1770  N   GLN A 115       1.046  17.766  20.696  1.00  2.220          N  
ATOM   1771  CA  GLN A 115       0.626  18.892  19.872  1.00  2.550          C  
ATOM   1772  C   GLN A 115      -0.368  18.513  18.757  1.00  2.440          C  
ATOM   1773  O   GLN A 115      -1.298  19.272  18.471  1.00  2.730          O  
ATOM   1774  CB  GLN A 115       1.856  19.512  19.213  1.00  3.440          C  
ATOM   1775  CG  GLN A 115       2.791  20.240  20.157  1.00  3.440          C  
ATOM   1776  CD  GLN A 115       4.087  20.603  19.469  1.00  3.440          C  
ATOM   1777  OE1 GLN A 115       4.357  20.103  18.370  1.00  3.440          O  
ATOM   1778  NE2 GLN A 115       4.884  21.463  20.090  1.00  3.440          N  
ATOM   1779  H   GLN A 115       2.027  17.476  20.690  1.00  2.660          H  
ATOM   1780  HA  GLN A 115       0.151  19.625  20.517  1.00  3.060          H  
ATOM   1781 1HB  GLN A 115       2.423  18.722  18.723  1.00  4.130          H  
ATOM   1782 2HB  GLN A 115       1.539  20.211  18.441  1.00  4.130          H  
ATOM   1783 1HG  GLN A 115       2.309  21.160  20.478  1.00  4.130          H  
ATOM   1784 2HG  GLN A 115       3.007  19.616  21.017  1.00  4.130          H  
ATOM   1785 1HE2 GLN A 115       5.752  21.734  19.671  1.00  4.130          H  
ATOM   1786 2HE2 GLN A 115       4.622  21.843  20.978  1.00  4.130          H  
ATOM   1787  N   LYS A 116      -0.164  17.353  18.124  1.00  2.310          N  
ATOM   1788  CA  LYS A 116      -0.990  16.920  16.997  1.00  2.580          C  
ATOM   1789  C   LYS A 116      -2.275  16.144  17.328  1.00  2.730          C  
ATOM   1790  O   LYS A 116      -3.290  16.314  16.650  1.00  3.150          O  
ATOM   1791  CB  LYS A 116      -0.134  16.052  16.077  1.00  3.500          C  
ATOM   1792  CG  LYS A 116       0.972  16.809  15.348  1.00  3.500          C  
ATOM   1793  CD  LYS A 116       1.805  15.868  14.488  1.00  3.500          C  
ATOM   1794  CE  LYS A 116       2.921  16.613  13.766  1.00  3.500          C  
ATOM   1795  NZ  LYS A 116       3.759  15.695  12.939  1.00  3.500          N  
ATOM   1796  H   LYS A 116       0.652  16.790  18.385  1.00  2.770          H  
ATOM   1797  HA  LYS A 116      -1.287  17.814  16.452  1.00  3.100          H  
ATOM   1798 1HB  LYS A 116       0.338  15.264  16.670  1.00  4.200          H  
ATOM   1799 2HB  LYS A 116      -0.770  15.569  15.337  1.00  4.200          H  
ATOM   1800 1HG  LYS A 116       0.530  17.580  14.719  1.00  4.200          H  
ATOM   1801 2HG  LYS A 116       1.620  17.289  16.083  1.00  4.200          H  
ATOM   1802 1HD  LYS A 116       2.251  15.103  15.129  1.00  4.200          H  
ATOM   1803 2HD  LYS A 116       1.167  15.378  13.754  1.00  4.200          H  
ATOM   1804 1HE  LYS A 116       2.483  17.371  13.119  1.00  4.200          H  
ATOM   1805 2HE  LYS A 116       3.557  17.102  14.505  1.00  4.200          H  
ATOM   1806 1HZ  LYS A 116       4.487  16.225  12.479  1.00  4.200          H  
ATOM   1807 2HZ  LYS A 116       4.179  14.994  13.533  1.00  4.200          H  
ATOM   1808 3HZ  LYS A 116       3.183  15.243  12.242  1.00  4.200          H  
ATOM   1809  N   ILE A 117      -2.228  15.261  18.318  1.00  2.510          N  
ATOM   1810  CA  ILE A 117      -3.347  14.394  18.644  1.00  2.740          C  
ATOM   1811  C   ILE A 117      -3.929  14.799  20.002  1.00  3.020          C  
ATOM   1812  O   ILE A 117      -3.169  14.922  20.947  1.00  3.080          O  
ATOM   1813  CB  ILE A 117      -2.861  12.927  18.691  1.00  3.740          C  
ATOM   1814  CG1 ILE A 117      -2.128  12.544  17.354  1.00  3.740          C  
ATOM   1815  CG2 ILE A 117      -4.020  11.950  19.007  1.00  3.740          C  
ATOM   1816  CD1 ILE A 117      -2.949  12.655  16.069  1.00  3.740          C  
ATOM   1817  H   ILE A 117      -1.372  15.159  18.872  1.00  3.010          H  
ATOM   1818  HA  ILE A 117      -4.085  14.480  17.865  1.00  3.290          H  
ATOM   1819  HB  ILE A 117      -2.110  12.856  19.463  1.00  4.490          H  
ATOM   1820 1HG1 ILE A 117      -1.251  13.183  17.254  1.00  4.490          H  
ATOM   1821 2HG1 ILE A 117      -1.788  11.514  17.442  1.00  4.490          H  
ATOM   1822 1HG2 ILE A 117      -3.630  10.934  19.060  1.00  4.490          H  
ATOM   1823 2HG2 ILE A 117      -4.470  12.208  19.969  1.00  4.490          H  
ATOM   1824 3HG2 ILE A 117      -4.779  12.001  18.236  1.00  4.490          H  
ATOM   1825 1HD1 ILE A 117      -2.327  12.361  15.225  1.00  4.490          H  
ATOM   1826 2HD1 ILE A 117      -3.816  12.001  16.115  1.00  4.490          H  
ATOM   1827 3HD1 ILE A 117      -3.279  13.678  15.917  1.00  4.490          H  
ATOM   1828  N   PRO A 118      -5.257  14.982  20.166  1.00  3.510          N  
ATOM   1829  CA  PRO A 118      -5.880  15.350  21.432  1.00  4.000          C  
ATOM   1830  C   PRO A 118      -5.393  14.390  22.504  1.00  4.050          C  
ATOM   1831  O   PRO A 118      -5.281  13.189  22.243  1.00  4.460          O  
ATOM   1832  CB  PRO A 118      -7.371  15.183  21.126  1.00  6.000          C  
ATOM   1833  CG  PRO A 118      -7.475  15.448  19.634  1.00  6.000          C  
ATOM   1834  CD  PRO A 118      -6.209  14.848  19.040  1.00  6.000          C  
ATOM   1835  HA  PRO A 118      -5.618  16.392  21.682  1.00  4.800          H  
ATOM   1836 1HB  PRO A 118      -7.699  14.167  21.407  1.00  7.200          H  
ATOM   1837 2HB  PRO A 118      -7.963  15.886  21.731  1.00  7.200          H  
ATOM   1838 1HG  PRO A 118      -8.395  14.990  19.233  1.00  7.200          H  
ATOM   1839 2HG  PRO A 118      -7.555  16.530  19.446  1.00  7.200          H  
ATOM   1840 1HD  PRO A 118      -6.362  13.794  18.770  1.00  7.200          H  
ATOM   1841 2HD  PRO A 118      -5.920  15.474  18.181  1.00  7.200          H  
ATOM   1842  N   VAL A 119      -5.145  14.894  23.722  1.00  4.120          N  
ATOM   1843  CA  VAL A 119      -4.541  14.023  24.723  1.00  4.370          C  
ATOM   1844  C   VAL A 119      -5.249  13.755  26.026  1.00  4.320          C  
ATOM   1845  O   VAL A 119      -4.560  13.633  27.047  1.00  4.510          O  
ATOM   1846  CB  VAL A 119      -3.196  14.652  25.176  1.00  6.020          C  
ATOM   1847  CG1 VAL A 119      -2.228  14.675  24.102  1.00  6.020          C  
ATOM   1848  CG2 VAL A 119      -3.423  16.090  25.706  1.00  6.020          C  
ATOM   1849  H   VAL A 119      -5.313  15.872  23.906  1.00  4.940          H  
ATOM   1850  HA  VAL A 119      -4.379  13.072  24.237  1.00  5.240          H  
ATOM   1851  HB  VAL A 119      -2.779  14.052  25.946  1.00  7.220          H  
ATOM   1852 1HG1 VAL A 119      -1.340  15.095  24.482  1.00  7.220          H  
ATOM   1853 2HG1 VAL A 119      -2.035  13.701  23.756  1.00  7.220          H  
ATOM   1854 3HG1 VAL A 119      -2.590  15.286  23.282  1.00  7.220          H  
ATOM   1855 1HG2 VAL A 119      -2.470  16.501  26.039  1.00  7.220          H  
ATOM   1856 2HG2 VAL A 119      -3.820  16.721  24.917  1.00  7.220          H  
ATOM   1857 3HG2 VAL A 119      -4.118  16.083  26.546  1.00  7.220          H  
ATOM   1858  N   GLU A 120      -6.543  13.466  26.015  1.00  4.500          N  
ATOM   1859  CA  GLU A 120      -7.230  13.162  27.271  1.00  4.940          C  
ATOM   1860  C   GLU A 120      -6.566  11.990  28.015  1.00  4.490          C  
ATOM   1861  O   GLU A 120      -6.434  12.019  29.238  1.00  4.930          O  
ATOM   1862  CB  GLU A 120      -8.700  12.832  27.003  1.00  6.740          C  
ATOM   1863  CG  GLU A 120      -9.563  12.629  28.253  1.00  6.740          C  
ATOM   1864  CD  GLU A 120      -9.738  13.887  29.056  1.00  6.740          C  
ATOM   1865  OE1 GLU A 120      -9.582  14.947  28.498  1.00  6.740          O  
ATOM   1866  OE2 GLU A 120     -10.033  13.792  30.222  1.00  6.740          O  
ATOM   1867  H   GLU A 120      -7.078  13.551  25.156  1.00  5.400          H  
ATOM   1868  HA  GLU A 120      -7.182  14.046  27.910  1.00  5.930          H  
ATOM   1869 1HB  GLU A 120      -9.152  13.619  26.402  1.00  8.090          H  
ATOM   1870 2HB  GLU A 120      -8.752  11.919  26.424  1.00  8.090          H  
ATOM   1871 1HG  GLU A 120     -10.543  12.291  27.942  1.00  8.090          H  
ATOM   1872 2HG  GLU A 120      -9.124  11.853  28.879  1.00  8.090          H  
ATOM   1873  N   THR A 121      -6.122  10.982  27.251  1.00  3.930          N  
ATOM   1874  CA  THR A 121      -5.495   9.789  27.812  1.00  3.910          C  
ATOM   1875  C   THR A 121      -4.106   9.566  27.219  1.00  3.540          C  
ATOM   1876  O   THR A 121      -3.274   8.868  27.811  1.00  3.940          O  
ATOM   1877  CB  THR A 121      -6.301   8.547  27.440  1.00  5.480          C  
ATOM   1878  OG1 THR A 121      -6.188   8.376  26.031  1.00  5.480          O  
ATOM   1879  CG2 THR A 121      -7.745   8.781  27.774  1.00  5.480          C  
ATOM   1880  H   THR A 121      -6.272  11.039  26.262  1.00  4.720          H  
ATOM   1881  HA  THR A 121      -5.406   9.895  28.893  1.00  4.690          H  
ATOM   1882  HB  THR A 121      -5.917   7.674  27.963  1.00  6.580          H  
ATOM   1883  HG1 THR A 121      -6.765   7.650  25.688  1.00  6.580          H  
ATOM   1884 1HG2 THR A 121      -8.323   7.910  27.481  1.00  6.580          H  
ATOM   1885 2HG2 THR A 121      -7.852   8.952  28.845  1.00  6.580          H  
ATOM   1886 3HG2 THR A 121      -8.099   9.639  27.235  1.00  6.580          H  
ATOM   1887  N   LEU A 122      -3.839  10.185  26.066  1.00  3.170          N  
ATOM   1888  CA  LEU A 122      -2.603   9.984  25.334  1.00  3.310          C  
ATOM   1889  C   LEU A 122      -1.396  10.512  26.085  1.00  3.280          C  
ATOM   1890  O   LEU A 122      -0.378   9.826  26.157  1.00  3.620          O  
ATOM   1891  CB  LEU A 122      -2.681  10.691  23.969  1.00  4.580          C  
ATOM   1892  CG  LEU A 122      -1.463  10.597  22.980  1.00  4.580          C  
ATOM   1893  CD1 LEU A 122      -1.221   9.178  22.571  1.00  4.580          C  
ATOM   1894  CD2 LEU A 122      -1.750  11.422  21.745  1.00  4.580          C  
ATOM   1895  H   LEU A 122      -4.553  10.752  25.645  1.00  3.800          H  
ATOM   1896  HA  LEU A 122      -2.487   8.911  25.175  1.00  3.970          H  
ATOM   1897 1HB  LEU A 122      -3.572  10.333  23.442  1.00  5.490          H  
ATOM   1898 2HB  LEU A 122      -2.801  11.698  24.165  1.00  5.490          H  
ATOM   1899  HG  LEU A 122      -0.575  10.981  23.465  1.00  5.490          H  
ATOM   1900 1HD1 LEU A 122      -0.400   9.142  21.886  1.00  5.490          H  
ATOM   1901 2HD1 LEU A 122      -0.997   8.557  23.435  1.00  5.490          H  
ATOM   1902 3HD1 LEU A 122      -2.115   8.811  22.071  1.00  5.490          H  
ATOM   1903 1HD2 LEU A 122      -0.912  11.362  21.063  1.00  5.490          H  
ATOM   1904 2HD2 LEU A 122      -2.634  11.021  21.269  1.00  5.490          H  
ATOM   1905 3HD2 LEU A 122      -1.924  12.460  21.988  1.00  5.490          H  
ATOM   1906  N   ARG A 123      -1.468  11.718  26.674  1.00  3.400          N  
ATOM   1907  CA  ARG A 123      -0.242  12.215  27.309  1.00  3.760          C  
ATOM   1908  C   ARG A 123       0.211  11.291  28.447  1.00  3.150          C  
ATOM   1909  O   ARG A 123       1.405  11.143  28.700  1.00  3.410          O  
ATOM   1910  CB  ARG A 123      -0.414  13.643  27.818  1.00  5.120          C  
ATOM   1911  CG  ARG A 123      -1.359  13.809  29.005  1.00  5.120          C  
ATOM   1912  CD  ARG A 123      -1.665  15.238  29.270  1.00  5.120          C  
ATOM   1913  NE  ARG A 123      -2.458  15.418  30.496  1.00  5.120          N  
ATOM   1914  CZ  ARG A 123      -3.800  15.244  30.628  1.00  5.120          C  
ATOM   1915  NH1 ARG A 123      -4.561  14.867  29.622  1.00  5.120          N  
ATOM   1916  NH2 ARG A 123      -4.376  15.461  31.801  1.00  5.120          N  
ATOM   1917  H   ARG A 123      -2.342  12.260  26.683  1.00  4.080          H  
ATOM   1918  HA  ARG A 123       0.546  12.234  26.551  1.00  4.510          H  
ATOM   1919 1HB  ARG A 123       0.561  14.013  28.136  1.00  6.140          H  
ATOM   1920 2HB  ARG A 123      -0.748  14.287  27.018  1.00  6.140          H  
ATOM   1921 1HG  ARG A 123      -2.295  13.288  28.798  1.00  6.140          H  
ATOM   1922 2HG  ARG A 123      -0.904  13.396  29.905  1.00  6.140          H  
ATOM   1923 1HD  ARG A 123      -0.730  15.787  29.387  1.00  6.140          H  
ATOM   1924 2HD  ARG A 123      -2.223  15.659  28.436  1.00  6.140          H  
ATOM   1925  HE  ARG A 123      -1.947  15.709  31.322  1.00  6.140          H  
ATOM   1926 1HH1 ARG A 123      -4.172  14.661  28.690  1.00  6.140          H  
ATOM   1927 2HH1 ARG A 123      -5.558  14.759  29.774  1.00  6.140          H  
ATOM   1928 1HH2 ARG A 123      -3.826  15.752  32.599  1.00  6.140          H  
ATOM   1929 2HH2 ARG A 123      -5.370  15.299  31.888  1.00  6.140          H  
ATOM   1930  N   THR A 124      -0.764  10.648  29.102  1.00  2.720          N  
ATOM   1931  CA  THR A 124      -0.543   9.725  30.208  1.00  2.700          C  
ATOM   1932  C   THR A 124      -0.026   8.374  29.724  1.00  2.060          C  
ATOM   1933  O   THR A 124       0.901   7.807  30.307  1.00  2.480          O  
ATOM   1934  CB  THR A 124      -1.859   9.487  30.991  1.00  3.790          C  
ATOM   1935  OG1 THR A 124      -2.342  10.729  31.518  1.00  3.790          O  
ATOM   1936  CG2 THR A 124      -1.620   8.517  32.150  1.00  3.790          C  
ATOM   1937  H   THR A 124      -1.723  10.840  28.849  1.00  3.260          H  
ATOM   1938  HA  THR A 124       0.198  10.157  30.876  1.00  3.240          H  
ATOM   1939  HB  THR A 124      -2.609   9.072  30.319  1.00  4.550          H  
ATOM   1940  HG1 THR A 124      -3.261  10.621  31.784  1.00  4.550          H  
ATOM   1941 1HG2 THR A 124      -2.553   8.369  32.690  1.00  4.550          H  
ATOM   1942 2HG2 THR A 124      -1.268   7.556  31.780  1.00  4.550          H  
ATOM   1943 3HG2 THR A 124      -0.874   8.937  32.827  1.00  4.550          H  
ATOM   1944  N   LYS A 125      -0.655   7.836  28.676  1.00  1.760          N  
ATOM   1945  CA  LYS A 125      -0.317   6.509  28.190  1.00  1.940          C  
ATOM   1946  C   LYS A 125       0.855   6.410  27.197  1.00  1.640          C  
ATOM   1947  O   LYS A 125       1.361   5.309  26.983  1.00  2.060          O  
ATOM   1948  CB  LYS A 125      -1.563   5.862  27.605  1.00  2.640          C  
ATOM   1949  CG  LYS A 125      -2.634   5.563  28.644  1.00  2.640          C  
ATOM   1950  CD  LYS A 125      -3.853   4.893  28.027  1.00  2.640          C  
ATOM   1951  CE  LYS A 125      -4.901   4.585  29.095  1.00  2.640          C  
ATOM   1952  NZ  LYS A 125      -6.093   3.882  28.537  1.00  2.640          N  
ATOM   1953  H   LYS A 125      -1.440   8.336  28.248  1.00  2.110          H  
ATOM   1954  HA  LYS A 125      -0.029   5.917  29.058  1.00  2.330          H  
ATOM   1955 1HB  LYS A 125      -2.001   6.538  26.872  1.00  3.170          H  
ATOM   1956 2HB  LYS A 125      -1.297   4.935  27.104  1.00  3.170          H  
ATOM   1957 1HG  LYS A 125      -2.218   4.911  29.412  1.00  3.170          H  
ATOM   1958 2HG  LYS A 125      -2.943   6.496  29.114  1.00  3.170          H  
ATOM   1959 1HD  LYS A 125      -4.290   5.562  27.278  1.00  3.170          H  
ATOM   1960 2HD  LYS A 125      -3.555   3.968  27.537  1.00  3.170          H  
ATOM   1961 1HE  LYS A 125      -4.449   3.961  29.864  1.00  3.170          H  
ATOM   1962 2HE  LYS A 125      -5.224   5.523  29.549  1.00  3.170          H  
ATOM   1963 1HZ  LYS A 125      -6.754   3.702  29.283  1.00  3.170          H  
ATOM   1964 2HZ  LYS A 125      -6.535   4.452  27.828  1.00  3.170          H  
ATOM   1965 3HZ  LYS A 125      -5.804   3.004  28.128  1.00  3.170          H  
ATOM   1966  N   LEU A 126       1.323   7.523  26.618  1.00  1.140          N  
ATOM   1967  CA  LEU A 126       2.470   7.431  25.708  1.00  1.200          C  
ATOM   1968  C   LEU A 126       3.646   6.764  26.380  1.00  0.990          C  
ATOM   1969  O   LEU A 126       3.946   7.019  27.547  1.00  1.350          O  
ATOM   1970  CB  LEU A 126       2.925   8.829  25.206  1.00  1.660          C  
ATOM   1971  CG  LEU A 126       2.081   9.501  24.107  1.00  1.660          C  
ATOM   1972  CD1 LEU A 126       2.440  10.985  23.933  1.00  1.660          C  
ATOM   1973  CD2 LEU A 126       2.371   8.798  22.801  1.00  1.660          C  
ATOM   1974  H   LEU A 126       0.852   8.421  26.746  1.00  1.370          H  
ATOM   1975  HA  LEU A 126       2.183   6.809  24.861  1.00  1.440          H  
ATOM   1976 1HB  LEU A 126       2.929   9.502  26.068  1.00  1.990          H  
ATOM   1977 2HB  LEU A 126       3.935   8.737  24.842  1.00  1.990          H  
ATOM   1978  HG  LEU A 126       1.054   9.416  24.352  1.00  1.990          H  
ATOM   1979 1HD1 LEU A 126       1.824  11.413  23.155  1.00  1.990          H  
ATOM   1980 2HD1 LEU A 126       2.252  11.518  24.865  1.00  1.990          H  
ATOM   1981 3HD1 LEU A 126       3.475  11.088  23.654  1.00  1.990          H  
ATOM   1982 1HD2 LEU A 126       1.789   9.248  22.023  1.00  1.990          H  
ATOM   1983 2HD2 LEU A 126       3.427   8.890  22.557  1.00  1.990          H  
ATOM   1984 3HD2 LEU A 126       2.116   7.754  22.879  1.00  1.990          H  
ATOM   1985  N   GLU A 127       4.318   5.899  25.627  1.00  1.030          N  
ATOM   1986  CA  GLU A 127       5.515   5.208  26.125  1.00  0.880          C  
ATOM   1987  C   GLU A 127       6.504   4.985  24.982  1.00  0.820          C  
ATOM   1988  O   GLU A 127       6.089   4.650  23.870  1.00  0.880          O  
ATOM   1989  CB  GLU A 127       5.098   3.883  26.761  1.00  1.290          C  
ATOM   1990  CG  GLU A 127       6.178   3.064  27.424  1.00  1.290          C  
ATOM   1991  CD  GLU A 127       5.593   1.807  28.035  1.00  1.290          C  
ATOM   1992  OE1 GLU A 127       5.749   0.750  27.452  1.00  1.290          O  
ATOM   1993  OE2 GLU A 127       4.983   1.891  29.070  1.00  1.290          O  
ATOM   1994  H   GLU A 127       3.948   5.700  24.689  1.00  1.240          H  
ATOM   1995  HA  GLU A 127       6.001   5.825  26.883  1.00  1.060          H  
ATOM   1996 1HB  GLU A 127       4.321   4.075  27.505  1.00  1.550          H  
ATOM   1997 2HB  GLU A 127       4.669   3.271  26.017  1.00  1.550          H  
ATOM   1998 1HG  GLU A 127       6.937   2.797  26.693  1.00  1.550          H  
ATOM   1999 2HG  GLU A 127       6.649   3.668  28.199  1.00  1.550          H  
ATOM   2000  N   PHE A 128       7.799   5.221  25.233  1.00  0.840          N  
ATOM   2001  CA  PHE A 128       8.808   5.030  24.178  1.00  0.840          C  
ATOM   2002  C   PHE A 128       9.964   4.120  24.630  1.00  0.820          C  
ATOM   2003  O   PHE A 128      10.422   4.204  25.776  1.00  0.910          O  
ATOM   2004  CB  PHE A 128       9.353   6.387  23.740  1.00  1.180          C  
ATOM   2005  CG  PHE A 128       8.371   7.374  23.057  1.00  1.180          C  
ATOM   2006  CD1 PHE A 128       7.402   8.042  23.763  1.00  1.180          C  
ATOM   2007  CD2 PHE A 128       8.475   7.669  21.730  1.00  1.180          C  
ATOM   2008  CE1 PHE A 128       6.548   8.947  23.158  1.00  1.180          C  
ATOM   2009  CE2 PHE A 128       7.634   8.571  21.114  1.00  1.180          C  
ATOM   2010  CZ  PHE A 128       6.665   9.210  21.831  1.00  1.180          C  
ATOM   2011  H   PHE A 128       8.089   5.504  26.178  1.00  1.010          H  
ATOM   2012  HA  PHE A 128       8.323   4.571  23.328  1.00  1.010          H  
ATOM   2013 1HB  PHE A 128       9.719   6.850  24.571  1.00  1.410          H  
ATOM   2014 2HB  PHE A 128      10.181   6.218  23.071  1.00  1.410          H  
ATOM   2015  HD1 PHE A 128       7.304   7.842  24.807  1.00  1.410          H  
ATOM   2016  HD2 PHE A 128       9.221   7.165  21.152  1.00  1.410          H  
ATOM   2017  HE1 PHE A 128       5.795   9.451  23.743  1.00  1.410          H  
ATOM   2018  HE2 PHE A 128       7.731   8.766  20.056  1.00  1.410          H  
ATOM   2019  HZ  PHE A 128       5.998   9.917  21.344  1.00  1.410          H  
ATOM   2020  N   TRP A 129      10.463   3.280  23.719  1.00  0.760          N  
ATOM   2021  CA  TRP A 129      11.558   2.354  24.030  1.00  0.780          C  
ATOM   2022  C   TRP A 129      12.811   2.334  23.166  1.00  0.790          C  
ATOM   2023  O   TRP A 129      12.769   2.345  21.932  1.00  0.790          O  
ATOM   2024  CB  TRP A 129      11.032   0.946  23.971  1.00  1.080          C  
ATOM   2025  CG  TRP A 129      10.145   0.586  25.034  1.00  1.080          C  
ATOM   2026  CD1 TRP A 129       8.814   0.831  25.130  1.00  1.080          C  
ATOM   2027  CD2 TRP A 129      10.509  -0.142  26.205  1.00  1.080          C  
ATOM   2028  NE1 TRP A 129       8.333   0.318  26.292  1.00  1.080          N  
ATOM   2029  CE2 TRP A 129       9.353  -0.289  26.963  1.00  1.080          C  
ATOM   2030  CE3 TRP A 129      11.715  -0.677  26.672  1.00  1.080          C  
ATOM   2031  CZ2 TRP A 129       9.353  -0.945  28.173  1.00  1.080          C  
ATOM   2032  CZ3 TRP A 129      11.714  -1.336  27.884  1.00  1.080          C  
ATOM   2033  CH2 TRP A 129      10.566  -1.472  28.616  1.00  1.080          C  
ATOM   2034  H   TRP A 129      10.005   3.250  22.807  1.00  0.910          H  
ATOM   2035  HA  TRP A 129      11.872   2.564  25.050  1.00  0.940          H  
ATOM   2036 1HB  TRP A 129      10.495   0.831  23.039  1.00  1.300          H  
ATOM   2037 2HB  TRP A 129      11.873   0.261  23.961  1.00  1.300          H  
ATOM   2038  HD1 TRP A 129       8.219   1.370  24.390  1.00  1.300          H  
ATOM   2039  HE1 TRP A 129       7.345   0.383  26.628  1.00  1.300          H  
ATOM   2040  HE3 TRP A 129      12.635  -0.570  26.099  1.00  1.300          H  
ATOM   2041  HZ2 TRP A 129       8.446  -1.054  28.770  1.00  1.300          H  
ATOM   2042  HZ3 TRP A 129      12.648  -1.743  28.248  1.00  1.300          H  
ATOM   2043  HH2 TRP A 129      10.607  -1.996  29.570  1.00  1.300          H  
ATOM   2044  N   PHE A 130      13.935   2.153  23.840  1.00  0.810          N  
ATOM   2045  CA  PHE A 130      15.233   1.977  23.200  1.00  0.840          C  
ATOM   2046  C   PHE A 130      15.745   0.554  23.360  1.00  0.870          C  
ATOM   2047  O   PHE A 130      15.888   0.075  24.493  1.00  0.870          O  
ATOM   2048  CB  PHE A 130      16.243   2.955  23.784  1.00  1.160          C  
ATOM   2049  CG  PHE A 130      17.612   2.767  23.249  1.00  1.160          C  
ATOM   2050  CD1 PHE A 130      17.882   2.948  21.901  1.00  1.160          C  
ATOM   2051  CD2 PHE A 130      18.647   2.406  24.095  1.00  1.160          C  
ATOM   2052  CE1 PHE A 130      19.143   2.755  21.421  1.00  1.160          C  
ATOM   2053  CE2 PHE A 130      19.905   2.221  23.614  1.00  1.160          C  
ATOM   2054  CZ  PHE A 130      20.150   2.389  22.274  1.00  1.160          C  
ATOM   2055  H   PHE A 130      13.869   2.168  24.867  1.00  0.970          H  
ATOM   2056  HA  PHE A 130      15.124   2.175  22.134  1.00  1.010          H  
ATOM   2057 1HB  PHE A 130      15.933   3.964  23.583  1.00  1.400          H  
ATOM   2058 2HB  PHE A 130      16.271   2.836  24.854  1.00  1.400          H  
ATOM   2059  HD1 PHE A 130      17.080   3.238  21.217  1.00  1.400          H  
ATOM   2060  HD2 PHE A 130      18.446   2.270  25.152  1.00  1.400          H  
ATOM   2061  HE1 PHE A 130      19.343   2.892  20.360  1.00  1.400          H  
ATOM   2062  HE2 PHE A 130      20.717   1.931  24.282  1.00  1.400          H  
ATOM   2063  HZ  PHE A 130      21.148   2.229  21.886  1.00  1.400          H  
ATOM   2064  N   VAL A 131      16.012  -0.130  22.240  1.00  0.940          N  
ATOM   2065  CA  VAL A 131      16.458  -1.512  22.350  1.00  0.990          C  
ATOM   2066  C   VAL A 131      17.859  -1.710  21.799  1.00  0.970          C  
ATOM   2067  O   VAL A 131      18.130  -1.435  20.621  1.00  0.980          O  
ATOM   2068  CB  VAL A 131      15.491  -2.447  21.644  1.00  1.370          C  
ATOM   2069  CG1 VAL A 131      15.926  -3.914  21.820  1.00  1.370          C  
ATOM   2070  CG2 VAL A 131      14.120  -2.175  22.152  1.00  1.370          C  
ATOM   2071  H   VAL A 131      15.872   0.304  21.318  1.00  1.130          H  
ATOM   2072  HA  VAL A 131      16.458  -1.773  23.393  1.00  1.190          H  
ATOM   2073  HB  VAL A 131      15.528  -2.257  20.601  1.00  1.640          H  
ATOM   2074 1HG1 VAL A 131      15.218  -4.553  21.297  1.00  1.640          H  
ATOM   2075 2HG1 VAL A 131      16.925  -4.070  21.411  1.00  1.640          H  
ATOM   2076 3HG1 VAL A 131      15.929  -4.171  22.877  1.00  1.640          H  
ATOM   2077 1HG2 VAL A 131      13.416  -2.830  21.668  1.00  1.640          H  
ATOM   2078 2HG2 VAL A 131      14.099  -2.346  23.179  1.00  1.640          H  
ATOM   2079 3HG2 VAL A 131      13.842  -1.146  21.958  1.00  1.640          H  
ATOM   2080  N   THR A 132      18.734  -2.225  22.661  1.00  0.970          N  
ATOM   2081  CA  THR A 132      20.150  -2.415  22.336  1.00  1.010          C  
ATOM   2082  C   THR A 132      20.860  -3.725  22.699  1.00  1.110          C  
ATOM   2083  O   THR A 132      20.296  -4.652  23.291  1.00  1.360          O  
ATOM   2084  CB  THR A 132      20.948  -1.276  22.966  1.00  1.400          C  
ATOM   2085  OG1 THR A 132      22.301  -1.323  22.501  1.00  1.400          O  
ATOM   2086  CG2 THR A 132      20.899  -1.349  24.494  1.00  1.400          C  
ATOM   2087  H   THR A 132      18.367  -2.454  23.595  1.00  1.160          H  
ATOM   2088  HA  THR A 132      20.234  -2.313  21.250  1.00  1.210          H  
ATOM   2089  HB  THR A 132      20.514  -0.351  22.646  1.00  1.680          H  
ATOM   2090  HG1 THR A 132      22.733  -0.483  22.749  1.00  1.680          H  
ATOM   2091 1HG2 THR A 132      21.460  -0.513  24.913  1.00  1.680          H  
ATOM   2092 2HG2 THR A 132      19.861  -1.291  24.829  1.00  1.680          H  
ATOM   2093 3HG2 THR A 132      21.338  -2.282  24.844  1.00  1.680          H  
ATOM   2094  N   ASN A 133      22.146  -3.776  22.317  1.00  1.130          N  
ATOM   2095  CA  ASN A 133      23.064  -4.872  22.663  1.00  1.290          C  
ATOM   2096  C   ASN A 133      24.406  -4.267  23.074  1.00  1.520          C  
ATOM   2097  O   ASN A 133      25.482  -4.859  22.903  1.00  1.860          O  
ATOM   2098  CB  ASN A 133      23.237  -5.890  21.551  1.00  1.740          C  
ATOM   2099  CG  ASN A 133      23.812  -7.205  22.100  1.00  1.740          C  
ATOM   2100  OD1 ASN A 133      23.450  -7.568  23.229  1.00  1.740          O  
ATOM   2101  ND2 ASN A 133      24.632  -7.922  21.346  1.00  1.740          N  
ATOM   2102  H   ASN A 133      22.499  -2.963  21.811  1.00  1.360          H  
ATOM   2103  HA  ASN A 133      22.668  -5.390  23.538  1.00  1.550          H  
ATOM   2104 1HB  ASN A 133      22.268  -6.097  21.089  1.00  2.090          H  
ATOM   2105 2HB  ASN A 133      23.884  -5.497  20.796  1.00  2.090          H  
ATOM   2106 1HD2 ASN A 133      24.960  -8.824  21.692  1.00  2.090          H  
ATOM   2107 2HD2 ASN A 133      24.901  -7.611  20.427  1.00  2.090          H  
ATOM   2108  N   ARG A 134      24.300  -3.067  23.604  1.00  1.480          N  
ATOM   2109  CA  ARG A 134      25.385  -2.257  24.112  1.00  1.770          C  
ATOM   2110  C   ARG A 134      24.973  -1.615  25.426  1.00  1.470          C  
ATOM   2111  O   ARG A 134      23.784  -1.391  25.648  1.00  1.240          O  
ATOM   2112  CB  ARG A 134      25.778  -1.187  23.089  1.00  2.360          C  
ATOM   2113  CG  ARG A 134      26.448  -1.671  21.788  1.00  2.360          C  
ATOM   2114  CD  ARG A 134      27.854  -2.080  22.094  1.00  2.360          C  
ATOM   2115  NE  ARG A 134      28.629  -2.472  20.940  1.00  2.360          N  
ATOM   2116  CZ  ARG A 134      28.733  -3.715  20.447  1.00  2.360          C  
ATOM   2117  NH1 ARG A 134      28.083  -4.758  20.985  1.00  2.360          N  
ATOM   2118  NH2 ARG A 134      29.529  -3.867  19.411  1.00  2.360          N  
ATOM   2119  H   ARG A 134      23.361  -2.676  23.641  1.00  1.780          H  
ATOM   2120  HA  ARG A 134      26.223  -2.921  24.283  1.00  2.120          H  
ATOM   2121 1HB  ARG A 134      24.894  -0.626  22.803  1.00  2.830          H  
ATOM   2122 2HB  ARG A 134      26.447  -0.487  23.554  1.00  2.830          H  
ATOM   2123 1HG  ARG A 134      25.914  -2.523  21.376  1.00  2.830          H  
ATOM   2124 2HG  ARG A 134      26.472  -0.865  21.055  1.00  2.830          H  
ATOM   2125 1HD  ARG A 134      28.359  -1.230  22.552  1.00  2.830          H  
ATOM   2126 2HD  ARG A 134      27.860  -2.905  22.790  1.00  2.830          H  
ATOM   2127  HE  ARG A 134      29.187  -1.747  20.441  1.00  2.830          H  
ATOM   2128 1HH1 ARG A 134      27.426  -4.645  21.787  1.00  2.830          H  
ATOM   2129 2HH1 ARG A 134      28.220  -5.682  20.601  1.00  2.830          H  
ATOM   2130 1HH2 ARG A 134      29.997  -3.016  19.039  1.00  2.830          H  
ATOM   2131 2HH2 ARG A 134      29.680  -4.774  19.000  1.00  2.830          H  
ATOM   2132  N   PRO A 135      25.920  -1.343  26.329  1.00  1.680          N  
ATOM   2133  CA  PRO A 135      25.699  -0.652  27.569  1.00  1.570          C  
ATOM   2134  C   PRO A 135      25.334   0.766  27.251  1.00  1.310          C  
ATOM   2135  O   PRO A 135      25.680   1.268  26.184  1.00  1.510          O  
ATOM   2136  CB  PRO A 135      27.051  -0.757  28.281  1.00  2.350          C  
ATOM   2137  CG  PRO A 135      28.059  -0.928  27.165  1.00  2.350          C  
ATOM   2138  CD  PRO A 135      27.335  -1.743  26.113  1.00  2.350          C  
ATOM   2139  HA  PRO A 135      24.896  -1.150  28.136  1.00  1.880          H  
ATOM   2140 1HB  PRO A 135      27.227   0.159  28.872  1.00  2.830          H  
ATOM   2141 2HB  PRO A 135      27.042  -1.597  28.988  1.00  2.830          H  
ATOM   2142 1HG  PRO A 135      28.368   0.064  26.787  1.00  2.830          H  
ATOM   2143 2HG  PRO A 135      28.968  -1.422  27.542  1.00  2.830          H  
ATOM   2144 1HD  PRO A 135      27.715  -1.435  25.144  1.00  2.830          H  
ATOM   2145 2HD  PRO A 135      27.469  -2.820  26.297  1.00  2.830          H  
ATOM   2146  N   VAL A 136      24.666   1.415  28.174  1.00  1.240          N  
ATOM   2147  CA  VAL A 136      24.332   2.806  28.004  1.00  1.260          C  
ATOM   2148  C   VAL A 136      24.931   3.489  29.200  1.00  1.210          C  
ATOM   2149  O   VAL A 136      25.242   2.817  30.187  1.00  1.830          O  
ATOM   2150  CB  VAL A 136      22.802   3.029  27.964  1.00  1.760          C  
ATOM   2151  CG1 VAL A 136      22.166   2.228  26.807  1.00  1.760          C  
ATOM   2152  CG2 VAL A 136      22.163   2.646  29.314  1.00  1.760          C  
ATOM   2153  H   VAL A 136      24.410   0.939  29.029  1.00  1.490          H  
ATOM   2154  HA  VAL A 136      24.792   3.196  27.096  1.00  1.510          H  
ATOM   2155  HB  VAL A 136      22.626   4.070  27.765  1.00  2.110          H  
ATOM   2156 1HG1 VAL A 136      21.097   2.423  26.768  1.00  2.110          H  
ATOM   2157 2HG1 VAL A 136      22.617   2.514  25.877  1.00  2.110          H  
ATOM   2158 3HG1 VAL A 136      22.333   1.161  26.964  1.00  2.110          H  
ATOM   2159 1HG2 VAL A 136      21.103   2.833  29.279  1.00  2.110          H  
ATOM   2160 2HG2 VAL A 136      22.335   1.594  29.514  1.00  2.110          H  
ATOM   2161 3HG2 VAL A 136      22.592   3.238  30.121  1.00  2.110          H  
ATOM   2162  N   SER A 137      25.070   4.804  29.157  1.00  1.170          N  
ATOM   2163  CA  SER A 137      25.628   5.478  30.313  1.00  1.640          C  
ATOM   2164  C   SER A 137      24.873   5.042  31.561  1.00  1.470          C  
ATOM   2165  O   SER A 137      23.631   5.109  31.623  1.00  1.440          O  
ATOM   2166  CB  SER A 137      25.593   6.965  30.109  1.00  2.110          C  
ATOM   2167  OG  SER A 137      25.972   7.633  31.277  1.00  2.110          O  
ATOM   2168  H   SER A 137      24.807   5.316  28.330  1.00  1.400          H  
ATOM   2169  HA  SER A 137      26.671   5.174  30.423  1.00  1.970          H  
ATOM   2170 1HB  SER A 137      26.278   7.217  29.318  1.00  2.530          H  
ATOM   2171 2HB  SER A 137      24.617   7.266  29.787  1.00  2.530          H  
ATOM   2172  HG  SER A 137      26.027   8.565  31.047  1.00  2.530          H  
ATOM   2173  N   SER A 138      25.648   4.597  32.557  1.00  1.510          N  
ATOM   2174  CA  SER A 138      25.107   4.034  33.778  1.00  1.480          C  
ATOM   2175  C   SER A 138      24.246   4.965  34.590  1.00  1.490          C  
ATOM   2176  O   SER A 138      23.319   4.490  35.248  1.00  1.540          O  
ATOM   2177  CB  SER A 138      26.249   3.544  34.646  1.00  2.080          C  
ATOM   2178  OG  SER A 138      27.047   4.614  35.076  1.00  2.080          O  
ATOM   2179  H   SER A 138      26.650   4.608  32.437  1.00  1.810          H  
ATOM   2180  HA  SER A 138      24.503   3.173  33.498  1.00  1.780          H  
ATOM   2181 1HB  SER A 138      25.841   3.020  35.513  1.00  2.500          H  
ATOM   2182 2HB  SER A 138      26.852   2.832  34.086  1.00  2.500          H  
ATOM   2183  HG  SER A 138      27.723   4.226  35.645  1.00  2.500          H  
ATOM   2184  N   SER A 139      24.471   6.275  34.500  1.00  1.550          N  
ATOM   2185  CA  SER A 139      23.660   7.205  35.263  1.00  1.700          C  
ATOM   2186  C   SER A 139      22.235   7.320  34.714  1.00  1.610          C  
ATOM   2187  O   SER A 139      21.308   7.669  35.453  1.00  1.850          O  
ATOM   2188  CB  SER A 139      24.345   8.554  35.294  1.00  2.320          C  
ATOM   2189  OG  SER A 139      24.368   9.137  34.021  1.00  2.320          O  
ATOM   2190  H   SER A 139      25.249   6.629  33.955  1.00  1.860          H  
ATOM   2191  HA  SER A 139      23.597   6.833  36.290  1.00  2.040          H  
ATOM   2192 1HB  SER A 139      23.834   9.203  35.996  1.00  2.780          H  
ATOM   2193 2HB  SER A 139      25.364   8.428  35.652  1.00  2.780          H  
ATOM   2194  HG  SER A 139      24.785   9.996  34.132  1.00  2.780          H  
ATOM   2195  N   PHE A 140      22.034   6.960  33.442  1.00  1.400          N  
ATOM   2196  CA  PHE A 140      20.713   6.992  32.847  1.00  1.360          C  
ATOM   2197  C   PHE A 140      20.024   5.716  33.221  1.00  1.250          C  
ATOM   2198  O   PHE A 140      18.869   5.718  33.649  1.00  1.300          O  
ATOM   2199  CB  PHE A 140      20.787   7.113  31.350  1.00  1.920          C  
ATOM   2200  CG  PHE A 140      21.113   8.456  30.842  1.00  1.920          C  
ATOM   2201  CD1 PHE A 140      22.413   8.855  30.724  1.00  1.920          C  
ATOM   2202  CD2 PHE A 140      20.121   9.298  30.408  1.00  1.920          C  
ATOM   2203  CE1 PHE A 140      22.728  10.062  30.182  1.00  1.920          C  
ATOM   2204  CE2 PHE A 140      20.439  10.507  29.865  1.00  1.920          C  
ATOM   2205  CZ  PHE A 140      21.731  10.885  29.749  1.00  1.920          C  
ATOM   2206  H   PHE A 140      22.811   6.634  32.865  1.00  1.680          H  
ATOM   2207  HA  PHE A 140      20.157   7.838  33.249  1.00  1.630          H  
ATOM   2208 1HB  PHE A 140      21.544   6.422  30.975  1.00  2.300          H  
ATOM   2209 2HB  PHE A 140      19.852   6.813  30.920  1.00  2.300          H  
ATOM   2210  HD1 PHE A 140      23.187   8.194  31.073  1.00  2.300          H  
ATOM   2211  HD2 PHE A 140      19.075   8.989  30.482  1.00  2.300          H  
ATOM   2212  HE1 PHE A 140      23.770  10.370  30.094  1.00  2.300          H  
ATOM   2213  HE2 PHE A 140      19.661  11.166  29.516  1.00  2.300          H  
ATOM   2214  HZ  PHE A 140      21.979  11.844  29.321  1.00  2.300          H  
ATOM   2215  N   SER A 141      20.761   4.608  33.119  1.00  1.180          N  
ATOM   2216  CA  SER A 141      20.181   3.321  33.458  1.00  1.170          C  
ATOM   2217  C   SER A 141      19.683   3.387  34.899  1.00  1.150          C  
ATOM   2218  O   SER A 141      18.528   3.044  35.189  1.00  1.150          O  
ATOM   2219  CB  SER A 141      21.204   2.217  33.297  1.00  1.640          C  
ATOM   2220  OG  SER A 141      20.656   0.969  33.622  1.00  1.640          O  
ATOM   2221  H   SER A 141      21.721   4.666  32.762  1.00  1.420          H  
ATOM   2222  HA  SER A 141      19.337   3.124  32.797  1.00  1.400          H  
ATOM   2223 1HB  SER A 141      21.566   2.205  32.273  1.00  1.970          H  
ATOM   2224 2HB  SER A 141      22.057   2.418  33.941  1.00  1.970          H  
ATOM   2225  HG  SER A 141      21.350   0.328  33.464  1.00  1.970          H  
ATOM   2226  N   GLU A 142      20.524   3.909  35.803  1.00  1.190          N  
ATOM   2227  CA  GLU A 142      20.088   4.058  37.171  1.00  1.240          C  
ATOM   2228  C   GLU A 142      18.912   5.022  37.285  1.00  1.200          C  
ATOM   2229  O   GLU A 142      17.928   4.699  37.944  1.00  1.220          O  
ATOM   2230  CB  GLU A 142      21.225   4.579  38.049  1.00  1.720          C  
ATOM   2231  CG  GLU A 142      22.353   3.588  38.308  1.00  1.720          C  
ATOM   2232  CD  GLU A 142      23.500   4.210  39.065  1.00  1.720          C  
ATOM   2233  OE1 GLU A 142      23.482   5.408  39.249  1.00  1.720          O  
ATOM   2234  OE2 GLU A 142      24.391   3.494  39.455  1.00  1.720          O  
ATOM   2235  H   GLU A 142      21.481   4.161  35.542  1.00  1.430          H  
ATOM   2236  HA  GLU A 142      19.772   3.083  37.540  1.00  1.490          H  
ATOM   2237 1HB  GLU A 142      21.663   5.460  37.574  1.00  2.060          H  
ATOM   2238 2HB  GLU A 142      20.826   4.891  39.012  1.00  2.060          H  
ATOM   2239 1HG  GLU A 142      21.960   2.754  38.888  1.00  2.060          H  
ATOM   2240 2HG  GLU A 142      22.712   3.195  37.360  1.00  2.060          H  
ATOM   2241  N   ALA A 143      18.928   6.172  36.592  1.00  1.240          N  
ATOM   2242  CA  ALA A 143      17.818   7.102  36.746  1.00  1.320          C  
ATOM   2243  C   ALA A 143      16.480   6.483  36.363  1.00  1.260          C  
ATOM   2244  O   ALA A 143      15.488   6.718  37.054  1.00  1.330          O  
ATOM   2245  CB  ALA A 143      18.067   8.348  35.931  1.00  1.820          C  
ATOM   2246  H   ALA A 143      19.741   6.455  36.036  1.00  1.490          H  
ATOM   2247  HA  ALA A 143      17.766   7.381  37.798  1.00  1.580          H  
ATOM   2248 1HB  ALA A 143      17.266   9.058  36.080  1.00  2.180          H  
ATOM   2249 2HB  ALA A 143      19.003   8.779  36.256  1.00  2.180          H  
ATOM   2250 3HB  ALA A 143      18.136   8.089  34.890  1.00  2.180          H  
ATOM   2251  N   ILE A 144      16.435   5.670  35.308  1.00  1.200          N  
ATOM   2252  CA  ILE A 144      15.153   5.071  34.954  1.00  1.260          C  
ATOM   2253  C   ILE A 144      14.752   3.941  35.908  1.00  1.250          C  
ATOM   2254  O   ILE A 144      13.574   3.822  36.266  1.00  1.350          O  
ATOM   2255  CB  ILE A 144      15.095   4.620  33.467  1.00  1.740          C  
ATOM   2256  CG1 ILE A 144      13.642   4.232  33.055  1.00  1.740          C  
ATOM   2257  CG2 ILE A 144      16.072   3.493  33.140  1.00  1.740          C  
ATOM   2258  CD1 ILE A 144      12.639   5.367  33.081  1.00  1.740          C  
ATOM   2259  H   ILE A 144      17.282   5.537  34.746  1.00  1.440          H  
ATOM   2260  HA  ILE A 144      14.419   5.857  35.061  1.00  1.510          H  
ATOM   2261  HB  ILE A 144      15.349   5.467  32.866  1.00  2.090          H  
ATOM   2262 1HG1 ILE A 144      13.668   3.863  32.035  1.00  2.090          H  
ATOM   2263 2HG1 ILE A 144      13.270   3.437  33.702  1.00  2.090          H  
ATOM   2264 1HG2 ILE A 144      16.011   3.262  32.078  1.00  2.090          H  
ATOM   2265 2HG2 ILE A 144      17.069   3.821  33.374  1.00  2.090          H  
ATOM   2266 3HG2 ILE A 144      15.841   2.596  33.710  1.00  2.090          H  
ATOM   2267 1HD1 ILE A 144      11.672   5.003  32.742  1.00  2.090          H  
ATOM   2268 2HD1 ILE A 144      12.521   5.760  34.076  1.00  2.090          H  
ATOM   2269 3HD1 ILE A 144      12.968   6.156  32.409  1.00  2.090          H  
ATOM   2270  N   ASN A 145      15.710   3.114  36.340  1.00  1.220          N  
ATOM   2271  CA  ASN A 145      15.378   2.036  37.259  1.00  1.350          C  
ATOM   2272  C   ASN A 145      14.943   2.597  38.610  1.00  1.390          C  
ATOM   2273  O   ASN A 145      14.115   2.012  39.317  1.00  1.550          O  
ATOM   2274  CB  ASN A 145      16.554   1.099  37.405  1.00  1.840          C  
ATOM   2275  CG  ASN A 145      16.756   0.258  36.179  1.00  1.840          C  
ATOM   2276  OD1 ASN A 145      15.832   0.047  35.381  1.00  1.840          O  
ATOM   2277  ND2 ASN A 145      17.950  -0.231  36.007  1.00  1.840          N  
ATOM   2278  H   ASN A 145      16.674   3.219  35.997  1.00  1.460          H  
ATOM   2279  HA  ASN A 145      14.534   1.481  36.850  1.00  1.620          H  
ATOM   2280 1HB  ASN A 145      17.459   1.688  37.578  1.00  2.210          H  
ATOM   2281 2HB  ASN A 145      16.407   0.453  38.268  1.00  2.210          H  
ATOM   2282 1HD2 ASN A 145      18.148  -0.793  35.206  1.00  2.210          H  
ATOM   2283 2HD2 ASN A 145      18.673  -0.037  36.669  1.00  2.210          H  
ATOM   2284  N   ASP A 146      15.505   3.748  38.968  1.00  1.310          N  
ATOM   2285  CA  ASP A 146      15.175   4.416  40.206  1.00  1.420          C  
ATOM   2286  C   ASP A 146      13.795   5.078  40.036  1.00  1.490          C  
ATOM   2287  O   ASP A 146      12.886   4.860  40.838  1.00  1.570          O  
ATOM   2288  CB  ASP A 146      16.287   5.433  40.527  1.00  1.940          C  
ATOM   2289  CG  ASP A 146      16.336   5.946  41.960  1.00  1.940          C  
ATOM   2290  OD1 ASP A 146      16.582   5.145  42.831  1.00  1.940          O  
ATOM   2291  OD2 ASP A 146      16.140   7.130  42.198  1.00  1.940          O  
ATOM   2292  H   ASP A 146      16.241   4.145  38.382  1.00  1.570          H  
ATOM   2293  HA  ASP A 146      15.120   3.680  41.006  1.00  1.700          H  
ATOM   2294 1HB  ASP A 146      17.247   4.971  40.313  1.00  2.330          H  
ATOM   2295 2HB  ASP A 146      16.193   6.281  39.851  1.00  2.330          H  
ATOM   2296  N   ALA A 147      13.570   5.774  38.915  1.00  1.630          N  
ATOM   2297  CA  ALA A 147      12.304   6.464  38.681  1.00  1.960          C  
ATOM   2298  C   ALA A 147      11.121   5.525  38.759  1.00  2.030          C  
ATOM   2299  O   ALA A 147      10.062   5.882  39.273  1.00  2.260          O  
ATOM   2300  CB  ALA A 147      12.305   7.080  37.312  1.00  2.610          C  
ATOM   2301  H   ALA A 147      14.324   5.918  38.245  1.00  1.960          H  
ATOM   2302  HA  ALA A 147      12.194   7.237  39.442  1.00  2.350          H  
ATOM   2303 1HB  ALA A 147      11.375   7.605  37.150  1.00  3.130          H  
ATOM   2304 2HB  ALA A 147      13.130   7.754  37.242  1.00  3.130          H  
ATOM   2305 3HB  ALA A 147      12.411   6.303  36.559  1.00  3.130          H  
ATOM   2306  N   ALA A 148      11.322   4.311  38.261  1.00  1.950          N  
ATOM   2307  CA  ALA A 148      10.337   3.247  38.230  1.00  2.250          C  
ATOM   2308  C   ALA A 148       9.862   2.813  39.620  1.00  2.080          C  
ATOM   2309  O   ALA A 148       8.799   2.202  39.745  1.00  2.320          O  
ATOM   2310  CB  ALA A 148      10.928   2.053  37.505  1.00  3.030          C  
ATOM   2311  H   ALA A 148      12.225   4.125  37.809  1.00  2.340          H  
ATOM   2312  HA  ALA A 148       9.472   3.611  37.680  1.00  2.700          H  
ATOM   2313 1HB  ALA A 148      10.186   1.261  37.440  1.00  3.640          H  
ATOM   2314 2HB  ALA A 148      11.238   2.357  36.503  1.00  3.640          H  
ATOM   2315 3HB  ALA A 148      11.797   1.697  38.056  1.00  3.640          H  
ATOM   2316  N   ASN A 149      10.694   3.030  40.641  1.00  1.760          N  
ATOM   2317  CA  ASN A 149      10.417   2.593  42.002  1.00  1.780          C  
ATOM   2318  C   ASN A 149      10.321   3.714  43.057  1.00  1.700          C  
ATOM   2319  O   ASN A 149       9.859   3.484  44.179  1.00  1.890          O  
ATOM   2320  CB  ASN A 149      11.484   1.591  42.378  1.00  2.480          C  
ATOM   2321  CG  ASN A 149      11.374   0.321  41.557  1.00  2.480          C  
ATOM   2322  OD1 ASN A 149      10.511  -0.515  41.860  1.00  2.480          O  
ATOM   2323  ND2 ASN A 149      12.190   0.149  40.535  1.00  2.480          N  
ATOM   2324  H   ASN A 149      11.538   3.577  40.479  1.00  2.110          H  
ATOM   2325  HA  ASN A 149       9.452   2.086  41.999  1.00  2.140          H  
ATOM   2326 1HB  ASN A 149      12.469   2.039  42.204  1.00  2.980          H  
ATOM   2327 2HB  ASN A 149      11.410   1.348  43.435  1.00  2.980          H  
ATOM   2328 1HD2 ASN A 149      12.120  -0.682  39.986  1.00  2.980          H  
ATOM   2329 2HD2 ASN A 149      12.883   0.850  40.272  1.00  2.980          H  
ATOM   2330  N   GLN A 150      10.795   4.911  42.737  1.00  1.720          N  
ATOM   2331  CA  GLN A 150      10.779   6.014  43.696  1.00  1.910          C  
ATOM   2332  C   GLN A 150       9.449   6.747  43.787  1.00  2.260          C  
ATOM   2333  O   GLN A 150       8.851   7.130  42.782  1.00  2.850          O  
ATOM   2334  CB  GLN A 150      11.848   7.038  43.339  1.00  2.600          C  
ATOM   2335  CG  GLN A 150      13.273   6.592  43.494  1.00  2.600          C  
ATOM   2336  CD  GLN A 150      13.792   6.563  44.911  1.00  2.600          C  
ATOM   2337  OE1 GLN A 150      13.100   6.281  45.903  1.00  2.600          O  
ATOM   2338  NE2 GLN A 150      15.069   6.914  45.015  1.00  2.600          N  
ATOM   2339  H   GLN A 150      11.211   5.057  41.817  1.00  2.060          H  
ATOM   2340  HA  GLN A 150      10.995   5.602  44.681  1.00  2.290          H  
ATOM   2341 1HB  GLN A 150      11.720   7.329  42.294  1.00  3.120          H  
ATOM   2342 2HB  GLN A 150      11.715   7.931  43.942  1.00  3.120          H  
ATOM   2343 1HG  GLN A 150      13.345   5.572  43.133  1.00  3.120          H  
ATOM   2344 2HG  GLN A 150      13.906   7.212  42.906  1.00  3.120          H  
ATOM   2345 1HE2 GLN A 150      15.526   6.933  45.899  1.00  3.120          H  
ATOM   2346 2HE2 GLN A 150      15.598   7.140  44.146  1.00  3.120          H  
ATOM   2347  N   HIS A 151       9.048   7.033  45.017  1.00  2.450          N  
ATOM   2348  CA  HIS A 151       7.852   7.815  45.313  1.00  2.920          C  
ATOM   2349  C   HIS A 151       8.213   8.950  46.265  1.00  2.710          C  
ATOM   2350  O   HIS A 151       7.437   9.319  47.148  1.00  3.040          O  
ATOM   2351  CB  HIS A 151       6.765   6.919  45.918  1.00  3.900          C  
ATOM   2352  CG  HIS A 151       6.287   5.834  44.983  1.00  3.900          C  
ATOM   2353  ND1 HIS A 151       5.418   6.082  43.939  1.00  3.900          N  
ATOM   2354  CD2 HIS A 151       6.571   4.509  44.928  1.00  3.900          C  
ATOM   2355  CE1 HIS A 151       5.182   4.953  43.293  1.00  3.900          C  
ATOM   2356  NE2 HIS A 151       5.865   3.987  43.873  1.00  3.900          N  
ATOM   2357  H   HIS A 151       9.585   6.646  45.783  1.00  2.940          H  
ATOM   2358  HA  HIS A 151       7.460   8.257  44.398  1.00  3.500          H  
ATOM   2359 1HB  HIS A 151       7.148   6.447  46.823  1.00  4.680          H  
ATOM   2360 2HB  HIS A 151       5.907   7.527  46.203  1.00  4.680          H  
ATOM   2361  HD1 HIS A 151       5.232   6.982  43.544  1.00  4.680          H  
ATOM   2362  HD2 HIS A 151       7.209   3.863  45.532  1.00  4.680          H  
ATOM   2363  HE1 HIS A 151       4.514   4.937  42.433  1.00  4.680          H  
ATOM   2364  N   VAL A 152       9.433   9.452  46.103  1.00  2.790          N  
ATOM   2365  CA  VAL A 152      10.003  10.499  46.940  1.00  3.330          C  
ATOM   2366  C   VAL A 152      10.618  11.654  46.151  1.00  3.010          C  
ATOM   2367  O   VAL A 152      11.018  11.498  44.994  1.00  3.260          O  
ATOM   2368  CB  VAL A 152      11.068   9.874  47.859  1.00  4.450          C  
ATOM   2369  CG1 VAL A 152      10.433   8.838  48.783  1.00  4.450          C  
ATOM   2370  CG2 VAL A 152      12.133   9.187  46.985  1.00  4.450          C  
ATOM   2371  H   VAL A 152       9.976   9.094  45.330  1.00  3.350          H  
ATOM   2372  HA  VAL A 152       9.204  10.905  47.564  1.00  4.000          H  
ATOM   2373  HB  VAL A 152      11.519  10.650  48.475  1.00  5.340          H  
ATOM   2374 1HG1 VAL A 152      11.189   8.411  49.423  1.00  5.340          H  
ATOM   2375 2HG1 VAL A 152       9.669   9.319  49.393  1.00  5.340          H  
ATOM   2376 3HG1 VAL A 152       9.978   8.047  48.202  1.00  5.340          H  
ATOM   2377 1HG2 VAL A 152      12.891   8.738  47.616  1.00  5.340          H  
ATOM   2378 2HG2 VAL A 152      11.668   8.409  46.393  1.00  5.340          H  
ATOM   2379 3HG2 VAL A 152      12.596   9.900  46.323  1.00  5.340          H  
ATOM   2380  N   THR A 153      10.833  12.779  46.849  1.00  2.980          N  
ATOM   2381  CA  THR A 153      11.450  13.993  46.302  1.00  3.050          C  
ATOM   2382  C   THR A 153      12.954  13.834  46.092  1.00  3.020          C  
ATOM   2383  O   THR A 153      13.607  14.645  45.415  1.00  3.320          O  
ATOM   2384  CB  THR A 153      11.162  15.184  47.227  1.00  4.240          C  
ATOM   2385  OG1 THR A 153      11.674  14.896  48.537  1.00  4.240          O  
ATOM   2386  CG2 THR A 153       9.659  15.423  47.306  1.00  4.240          C  
ATOM   2387  H   THR A 153      10.511  12.827  47.809  1.00  3.580          H  
ATOM   2388  HA  THR A 153      10.993  14.201  45.335  1.00  3.660          H  
ATOM   2389  HB  THR A 153      11.656  16.074  46.838  1.00  5.090          H  
ATOM   2390  HG1 THR A 153      11.667  15.703  49.067  1.00  5.090          H  
ATOM   2391 1HG2 THR A 153       9.461  16.268  47.965  1.00  5.090          H  
ATOM   2392 2HG2 THR A 153       9.276  15.641  46.310  1.00  5.090          H  
ATOM   2393 3HG2 THR A 153       9.161  14.539  47.697  1.00  5.090          H  
ATOM   2394  N   ARG A 154      13.492  12.768  46.661  1.00  3.110          N  
ATOM   2395  CA  ARG A 154      14.888  12.431  46.512  1.00  3.260          C  
ATOM   2396  C   ARG A 154      15.190  12.127  45.048  1.00  2.940          C  
ATOM   2397  O   ARG A 154      16.303  12.388  44.580  1.00  3.200          O  
ATOM   2398  CB  ARG A 154      15.286  11.249  47.386  1.00  4.500          C  
ATOM   2399  CG  ARG A 154      15.300  11.551  48.880  1.00  4.500          C  
ATOM   2400  CD  ARG A 154      15.970  10.479  49.686  1.00  4.500          C  
ATOM   2401  NE  ARG A 154      15.246   9.196  49.652  1.00  4.500          N  
ATOM   2402  CZ  ARG A 154      14.233   8.837  50.480  1.00  4.500          C  
ATOM   2403  NH1 ARG A 154      13.794   9.662  51.412  1.00  4.500          N  
ATOM   2404  NH2 ARG A 154      13.679   7.641  50.353  1.00  4.500          N  
ATOM   2405  H   ARG A 154      12.881  12.183  47.208  1.00  3.730          H  
ATOM   2406  HA  ARG A 154      15.486  13.291  46.817  1.00  3.910          H  
ATOM   2407 1HB  ARG A 154      14.635  10.421  47.213  1.00  5.400          H  
ATOM   2408 2HB  ARG A 154      16.289  10.928  47.110  1.00  5.400          H  
ATOM   2409 1HG  ARG A 154      15.832  12.486  49.048  1.00  5.400          H  
ATOM   2410 2HG  ARG A 154      14.273  11.655  49.228  1.00  5.400          H  
ATOM   2411 1HD  ARG A 154      16.969  10.310  49.284  1.00  5.400          H  
ATOM   2412 2HD  ARG A 154      16.061  10.800  50.722  1.00  5.400          H  
ATOM   2413  HE  ARG A 154      15.546   8.517  48.965  1.00  5.400          H  
ATOM   2414 1HH1 ARG A 154      14.205  10.576  51.519  1.00  5.400          H  
ATOM   2415 2HH1 ARG A 154      13.038   9.381  52.021  1.00  5.400          H  
ATOM   2416 1HH2 ARG A 154      14.001   7.000  49.641  1.00  5.400          H  
ATOM   2417 2HH2 ARG A 154      12.927   7.363  50.965  1.00  5.400          H  
ATOM   2418  N   HIS A 155      14.232  11.539  44.307  1.00  2.850          N  
ATOM   2419  CA  HIS A 155      14.550  11.226  42.930  1.00  2.990          C  
ATOM   2420  C   HIS A 155      14.803  12.499  42.103  1.00  2.320          C  
ATOM   2421  O   HIS A 155      15.859  12.573  41.482  1.00  2.180          O  
ATOM   2422  CB  HIS A 155      13.548  10.270  42.293  1.00  4.130          C  
ATOM   2423  CG  HIS A 155      13.858   9.998  40.860  1.00  4.130          C  
ATOM   2424  ND1 HIS A 155      14.916   9.198  40.468  1.00  4.130          N  
ATOM   2425  CD2 HIS A 155      13.272  10.435  39.719  1.00  4.130          C  
ATOM   2426  CE1 HIS A 155      14.959   9.161  39.153  1.00  4.130          C  
ATOM   2427  NE2 HIS A 155      13.966   9.891  38.674  1.00  4.130          N  
ATOM   2428  H   HIS A 155      13.295  11.342  44.672  1.00  3.420          H  
ATOM   2429  HA  HIS A 155      15.495  10.679  42.917  1.00  3.590          H  
ATOM   2430 1HB  HIS A 155      13.650   9.348  42.807  1.00  4.960          H  
ATOM   2431 2HB  HIS A 155      12.527  10.560  42.426  1.00  4.960          H  
ATOM   2432  HD1 HIS A 155      15.409   8.502  41.064  1.00  4.960          H  
ATOM   2433  HD2 HIS A 155      12.422  11.088  39.528  1.00  4.960          H  
ATOM   2434  HE1 HIS A 155      15.721   8.585  38.652  1.00  4.960          H  
ATOM   2435  N   PRO A 156      13.891  13.513  42.044  1.00  2.120          N  
ATOM   2436  CA  PRO A 156      14.116  14.801  41.395  1.00  1.770          C  
ATOM   2437  C   PRO A 156      15.442  15.450  41.804  1.00  1.590          C  
ATOM   2438  O   PRO A 156      16.087  16.094  40.975  1.00  1.440          O  
ATOM   2439  CB  PRO A 156      12.910  15.610  41.871  1.00  2.660          C  
ATOM   2440  CG  PRO A 156      11.821  14.583  42.012  1.00  2.660          C  
ATOM   2441  CD  PRO A 156      12.499  13.346  42.520  1.00  2.660          C  
ATOM   2442  HA  PRO A 156      14.071  14.661  40.309  1.00  2.120          H  
ATOM   2443 1HB  PRO A 156      13.147  16.109  42.828  1.00  3.190          H  
ATOM   2444 2HB  PRO A 156      12.670  16.400  41.147  1.00  3.190          H  
ATOM   2445 1HG  PRO A 156      11.047  14.947  42.709  1.00  3.190          H  
ATOM   2446 2HG  PRO A 156      11.323  14.424  41.046  1.00  3.190          H  
ATOM   2447 1HD  PRO A 156      12.424  13.274  43.571  1.00  3.190          H  
ATOM   2448 2HD  PRO A 156      12.004  12.536  42.020  1.00  3.190          H  
ATOM   2449  N   HIS A 157      15.861  15.275  43.065  1.00  1.710          N  
ATOM   2450  CA  HIS A 157      17.143  15.814  43.514  1.00  1.670          C  
ATOM   2451  C   HIS A 157      18.276  15.189  42.682  1.00  1.570          C  
ATOM   2452  O   HIS A 157      19.060  15.896  42.032  1.00  1.490          O  
ATOM   2453  CB  HIS A 157      17.343  15.547  45.008  1.00  2.350          C  
ATOM   2454  CG  HIS A 157      18.611  16.069  45.573  1.00  2.350          C  
ATOM   2455  ND1 HIS A 157      18.819  17.409  45.837  1.00  2.350          N  
ATOM   2456  CD2 HIS A 157      19.741  15.431  45.938  1.00  2.350          C  
ATOM   2457  CE1 HIS A 157      20.030  17.571  46.340  1.00  2.350          C  
ATOM   2458  NE2 HIS A 157      20.612  16.386  46.415  1.00  2.350          N  
ATOM   2459  H   HIS A 157      15.254  14.816  43.756  1.00  2.050          H  
ATOM   2460  HA  HIS A 157      17.167  16.890  43.358  1.00  2.000          H  
ATOM   2461 1HB  HIS A 157      16.508  15.974  45.566  1.00  2.820          H  
ATOM   2462 2HB  HIS A 157      17.334  14.487  45.190  1.00  2.820          H  
ATOM   2463  HD1 HIS A 157      18.128  18.131  45.804  1.00  2.820          H  
ATOM   2464  HD2 HIS A 157      20.032  14.377  45.912  1.00  2.820          H  
ATOM   2465  HE1 HIS A 157      20.387  18.563  46.616  1.00  2.820          H  
ATOM   2466  N   ASP A 158      18.358  13.857  42.708  1.00  1.670          N  
ATOM   2467  CA  ASP A 158      19.373  13.153  41.927  1.00  1.680          C  
ATOM   2468  C   ASP A 158      19.179  13.323  40.418  1.00  1.480          C  
ATOM   2469  O   ASP A 158      20.139  13.274  39.634  1.00  1.500          O  
ATOM   2470  CB  ASP A 158      19.446  11.680  42.320  1.00  2.350          C  
ATOM   2471  CG  ASP A 158      20.177  11.430  43.686  1.00  2.350          C  
ATOM   2472  OD1 ASP A 158      20.931  12.296  44.149  1.00  2.350          O  
ATOM   2473  OD2 ASP A 158      19.980  10.382  44.238  1.00  2.350          O  
ATOM   2474  H   ASP A 158      17.685  13.327  43.283  1.00  2.000          H  
ATOM   2475  HA  ASP A 158      20.332  13.596  42.179  1.00  2.020          H  
ATOM   2476 1HB  ASP A 158      18.424  11.284  42.395  1.00  2.820          H  
ATOM   2477 2HB  ASP A 158      19.955  11.119  41.538  1.00  2.820          H  
ATOM   2478  N   LEU A 159      17.939  13.495  39.972  1.00  1.380          N  
ATOM   2479  CA  LEU A 159      17.718  13.664  38.558  1.00  1.270          C  
ATOM   2480  C   LEU A 159      18.304  15.011  38.123  1.00  1.180          C  
ATOM   2481  O   LEU A 159      18.932  15.095  37.070  1.00  1.210          O  
ATOM   2482  CB  LEU A 159      16.233  13.544  38.222  1.00  1.820          C  
ATOM   2483  CG  LEU A 159      15.839  13.522  36.721  1.00  1.820          C  
ATOM   2484  CD1 LEU A 159      16.560  12.347  36.034  1.00  1.820          C  
ATOM   2485  CD2 LEU A 159      14.319  13.339  36.627  1.00  1.820          C  
ATOM   2486  H   LEU A 159      17.146  13.451  40.611  1.00  1.660          H  
ATOM   2487  HA  LEU A 159      18.262  12.875  38.056  1.00  1.520          H  
ATOM   2488 1HB  LEU A 159      15.843  12.638  38.696  1.00  2.190          H  
ATOM   2489 2HB  LEU A 159      15.730  14.396  38.668  1.00  2.190          H  
ATOM   2490  HG  LEU A 159      16.121  14.454  36.220  1.00  2.190          H  
ATOM   2491 1HD1 LEU A 159      16.260  12.269  35.007  1.00  2.190          H  
ATOM   2492 2HD1 LEU A 159      17.626  12.476  36.068  1.00  2.190          H  
ATOM   2493 3HD1 LEU A 159      16.298  11.440  36.552  1.00  2.190          H  
ATOM   2494 1HD2 LEU A 159      14.023  13.302  35.580  1.00  2.190          H  
ATOM   2495 2HD2 LEU A 159      14.031  12.408  37.116  1.00  2.190          H  
ATOM   2496 3HD2 LEU A 159      13.819  14.172  37.119  1.00  2.190          H  
ATOM   2497  N   ALA A 160      18.154  16.054  38.959  1.00  1.170          N  
ATOM   2498  CA  ALA A 160      18.735  17.360  38.644  1.00  1.210          C  
ATOM   2499  C   ALA A 160      20.253  17.232  38.490  1.00  1.320          C  
ATOM   2500  O   ALA A 160      20.872  17.935  37.677  1.00  1.410          O  
ATOM   2501  CB  ALA A 160      18.410  18.354  39.742  1.00  1.680          C  
ATOM   2502  H   ALA A 160      17.560  15.957  39.786  1.00  1.400          H  
ATOM   2503  HA  ALA A 160      18.312  17.712  37.713  1.00  1.450          H  
ATOM   2504 1HB  ALA A 160      18.833  19.322  39.488  1.00  2.010          H  
ATOM   2505 2HB  ALA A 160      17.326  18.439  39.834  1.00  2.010          H  
ATOM   2506 3HB  ALA A 160      18.826  18.007  40.684  1.00  2.010          H  
ATOM   2507  N   LYS A 161      20.876  16.358  39.284  1.00  1.390          N  
ATOM   2508  CA  LYS A 161      22.312  16.148  39.145  1.00  1.580          C  
ATOM   2509  C   LYS A 161      22.579  15.593  37.740  1.00  1.600          C  
ATOM   2510  O   LYS A 161      23.489  16.052  37.043  1.00  1.740          O  
ATOM   2511  CB  LYS A 161      22.830  15.178  40.200  1.00  2.140          C  
ATOM   2512  CG  LYS A 161      22.817  15.710  41.622  1.00  2.140          C  
ATOM   2513  CD  LYS A 161      23.226  14.612  42.600  1.00  2.140          C  
ATOM   2514  CE  LYS A 161      23.103  15.060  44.040  1.00  2.140          C  
ATOM   2515  NZ  LYS A 161      23.243  13.905  44.979  1.00  2.140          N  
ATOM   2516  H   LYS A 161      20.322  15.877  40.003  1.00  1.670          H  
ATOM   2517  HA  LYS A 161      22.826  17.106  39.240  1.00  1.900          H  
ATOM   2518 1HB  LYS A 161      22.258  14.268  40.177  1.00  2.560          H  
ATOM   2519 2HB  LYS A 161      23.854  14.912  39.960  1.00  2.560          H  
ATOM   2520 1HG  LYS A 161      23.503  16.551  41.707  1.00  2.560          H  
ATOM   2521 2HG  LYS A 161      21.808  16.053  41.871  1.00  2.560          H  
ATOM   2522 1HD  LYS A 161      22.601  13.731  42.455  1.00  2.560          H  
ATOM   2523 2HD  LYS A 161      24.258  14.329  42.409  1.00  2.560          H  
ATOM   2524 1HE  LYS A 161      23.881  15.787  44.256  1.00  2.560          H  
ATOM   2525 2HE  LYS A 161      22.134  15.525  44.189  1.00  2.560          H  
ATOM   2526 1HZ  LYS A 161      23.157  14.220  45.934  1.00  2.560          H  
ATOM   2527 2HZ  LYS A 161      22.468  13.224  44.764  1.00  2.560          H  
ATOM   2528 3HZ  LYS A 161      24.132  13.459  44.854  1.00  2.560          H  
ATOM   2529  N   LEU A 162      21.743  14.636  37.296  1.00  1.500          N  
ATOM   2530  CA  LEU A 162      21.909  14.063  35.961  1.00  1.550          C  
ATOM   2531  C   LEU A 162      21.754  15.168  34.907  1.00  1.560          C  
ATOM   2532  O   LEU A 162      22.512  15.200  33.936  1.00  1.750          O  
ATOM   2533  CB  LEU A 162      20.889  12.916  35.699  1.00  2.150          C  
ATOM   2534  CG  LEU A 162      21.003  12.101  34.318  1.00  2.150          C  
ATOM   2535  CD1 LEU A 162      22.316  11.406  34.223  1.00  2.150          C  
ATOM   2536  CD2 LEU A 162      19.910  11.046  34.231  1.00  2.150          C  
ATOM   2537  H   LEU A 162      21.041  14.260  37.948  1.00  1.800          H  
ATOM   2538  HA  LEU A 162      22.913  13.660  35.894  1.00  1.860          H  
ATOM   2539 1HB  LEU A 162      20.952  12.205  36.522  1.00  2.580          H  
ATOM   2540 2HB  LEU A 162      19.900  13.347  35.715  1.00  2.580          H  
ATOM   2541  HG  LEU A 162      20.922  12.791  33.488  1.00  2.580          H  
ATOM   2542 1HD1 LEU A 162      22.370  10.855  33.280  1.00  2.580          H  
ATOM   2543 2HD1 LEU A 162      23.129  12.109  34.270  1.00  2.580          H  
ATOM   2544 3HD1 LEU A 162      22.389  10.714  35.047  1.00  2.580          H  
ATOM   2545 1HD2 LEU A 162      19.999  10.505  33.289  1.00  2.580          H  
ATOM   2546 2HD2 LEU A 162      20.031  10.359  35.053  1.00  2.580          H  
ATOM   2547 3HD2 LEU A 162      18.939  11.513  34.290  1.00  2.580          H  
ATOM   2548  N   GLU A 163      20.806  16.102  35.096  1.00  1.420          N  
ATOM   2549  CA  GLU A 163      20.611  17.186  34.118  1.00  1.490          C  
ATOM   2550  C   GLU A 163      21.889  17.998  33.961  1.00  1.680          C  
ATOM   2551  O   GLU A 163      22.326  18.281  32.832  1.00  1.840          O  
ATOM   2552  CB  GLU A 163      19.518  18.170  34.592  1.00  2.060          C  
ATOM   2553  CG  GLU A 163      18.081  17.660  34.636  1.00  2.060          C  
ATOM   2554  CD  GLU A 163      17.140  18.645  35.311  1.00  2.060          C  
ATOM   2555  OE1 GLU A 163      17.586  19.694  35.709  1.00  2.060          O  
ATOM   2556  OE2 GLU A 163      15.985  18.329  35.453  1.00  2.060          O  
ATOM   2557  H   GLU A 163      20.180  15.991  35.902  1.00  1.700          H  
ATOM   2558  HA  GLU A 163      20.364  16.772  33.148  1.00  1.790          H  
ATOM   2559 1HB  GLU A 163      19.765  18.541  35.575  1.00  2.470          H  
ATOM   2560 2HB  GLU A 163      19.518  19.030  33.921  1.00  2.470          H  
ATOM   2561 1HG  GLU A 163      17.738  17.520  33.613  1.00  2.470          H  
ATOM   2562 2HG  GLU A 163      18.045  16.700  35.150  1.00  2.470          H  
ATOM   2563  N   LYS A 164      22.524  18.320  35.098  1.00  1.700          N  
ATOM   2564  CA  LYS A 164      23.758  19.097  35.105  1.00  1.940          C  
ATOM   2565  C   LYS A 164      24.925  18.365  34.446  1.00  2.160          C  
ATOM   2566  O   LYS A 164      25.681  18.968  33.679  1.00  2.410          O  
ATOM   2567  CB  LYS A 164      24.128  19.485  36.539  1.00  2.620          C  
ATOM   2568  CG  LYS A 164      23.198  20.533  37.166  1.00  2.620          C  
ATOM   2569  CD  LYS A 164      23.600  20.859  38.608  1.00  2.620          C  
ATOM   2570  CE  LYS A 164      22.658  21.887  39.228  1.00  2.620          C  
ATOM   2571  NZ  LYS A 164      23.019  22.198  40.642  1.00  2.620          N  
ATOM   2572  H   LYS A 164      22.070  18.069  35.987  1.00  2.040          H  
ATOM   2573  HA  LYS A 164      23.582  20.010  34.539  1.00  2.330          H  
ATOM   2574 1HB  LYS A 164      24.098  18.593  37.168  1.00  3.140          H  
ATOM   2575 2HB  LYS A 164      25.146  19.868  36.561  1.00  3.140          H  
ATOM   2576 1HG  LYS A 164      23.232  21.443  36.570  1.00  3.140          H  
ATOM   2577 2HG  LYS A 164      22.175  20.152  37.157  1.00  3.140          H  
ATOM   2578 1HD  LYS A 164      23.570  19.945  39.205  1.00  3.140          H  
ATOM   2579 2HD  LYS A 164      24.616  21.252  38.625  1.00  3.140          H  
ATOM   2580 1HE  LYS A 164      22.699  22.804  38.643  1.00  3.140          H  
ATOM   2581 2HE  LYS A 164      21.639  21.496  39.202  1.00  3.140          H  
ATOM   2582 1HZ  LYS A 164      22.372  22.882  41.013  1.00  3.140          H  
ATOM   2583 2HZ  LYS A 164      22.972  21.357  41.198  1.00  3.140          H  
ATOM   2584 3HZ  LYS A 164      23.957  22.573  40.678  1.00  3.140          H  
ATOM   2585  N   PHE A 165      25.054  17.061  34.707  1.00  2.120          N  
ATOM   2586  CA  PHE A 165      26.140  16.279  34.123  1.00  2.400          C  
ATOM   2587  C   PHE A 165      25.948  16.005  32.635  1.00  2.420          C  
ATOM   2588  O   PHE A 165      26.917  15.967  31.873  1.00  2.640          O  
ATOM   2589  CB  PHE A 165      26.297  14.923  34.822  1.00  3.250          C  
ATOM   2590  CG  PHE A 165      26.931  14.971  36.190  1.00  3.250          C  
ATOM   2591  CD1 PHE A 165      26.200  14.666  37.328  1.00  3.250          C  
ATOM   2592  CD2 PHE A 165      28.266  15.326  36.336  1.00  3.250          C  
ATOM   2593  CE1 PHE A 165      26.782  14.713  38.577  1.00  3.250          C  
ATOM   2594  CE2 PHE A 165      28.851  15.373  37.583  1.00  3.250          C  
ATOM   2595  CZ  PHE A 165      28.107  15.067  38.705  1.00  3.250          C  
ATOM   2596  H   PHE A 165      24.417  16.630  35.386  1.00  2.540          H  
ATOM   2597  HA  PHE A 165      27.061  16.845  34.246  1.00  2.880          H  
ATOM   2598 1HB  PHE A 165      25.308  14.470  34.923  1.00  3.900          H  
ATOM   2599 2HB  PHE A 165      26.891  14.266  34.195  1.00  3.900          H  
ATOM   2600  HD1 PHE A 165      25.158  14.380  37.231  1.00  3.900          H  
ATOM   2601  HD2 PHE A 165      28.857  15.567  35.449  1.00  3.900          H  
ATOM   2602  HE1 PHE A 165      26.196  14.468  39.462  1.00  3.900          H  
ATOM   2603  HE2 PHE A 165      29.901  15.651  37.686  1.00  3.900          H  
ATOM   2604  HZ  PHE A 165      28.569  15.103  39.690  1.00  3.900          H  
ATOM   2605  N   THR A 166      24.701  15.802  32.219  1.00  2.220          N  
ATOM   2606  CA  THR A 166      24.403  15.454  30.838  1.00  2.260          C  
ATOM   2607  C   THR A 166      24.152  16.644  29.906  1.00  2.300          C  
ATOM   2608  O   THR A 166      24.312  16.511  28.684  1.00  2.450          O  
ATOM   2609  CB  THR A 166      23.186  14.522  30.809  1.00  3.150          C  
ATOM   2610  OG1 THR A 166      22.054  15.186  31.363  1.00  3.150          O  
ATOM   2611  CG2 THR A 166      23.452  13.285  31.566  1.00  3.150          C  
ATOM   2612  H   THR A 166      23.944  15.819  32.901  1.00  2.660          H  
ATOM   2613  HA  THR A 166      25.257  14.905  30.444  1.00  2.710          H  
ATOM   2614  HB  THR A 166      22.958  14.257  29.805  1.00  3.780          H  
ATOM   2615  HG1 THR A 166      22.192  15.300  32.321  1.00  3.780          H  
ATOM   2616 1HG2 THR A 166      22.581  12.667  31.544  1.00  3.780          H  
ATOM   2617 2HG2 THR A 166      24.296  12.762  31.124  1.00  3.780          H  
ATOM   2618 3HG2 THR A 166      23.684  13.532  32.586  1.00  3.780          H  
ATOM   2619  N   GLY A 167      23.816  17.819  30.454  1.00  2.200          N  
ATOM   2620  CA  GLY A 167      23.542  18.984  29.619  1.00  2.310          C  
ATOM   2621  C   GLY A 167      22.175  18.898  28.945  1.00  2.160          C  
ATOM   2622  O   GLY A 167      21.988  19.382  27.827  1.00  2.270          O  
ATOM   2623  H   GLY A 167      23.667  17.896  31.461  1.00  2.640          H  
ATOM   2624 1HA  GLY A 167      23.582  19.877  30.242  1.00  2.770          H  
ATOM   2625 2HA  GLY A 167      24.321  19.081  28.867  1.00  2.770          H  
ATOM   2626  N   LEU A 168      21.241  18.218  29.598  1.00  1.980          N  
ATOM   2627  CA  LEU A 168      19.903  18.032  29.034  1.00  1.870          C  
ATOM   2628  C   LEU A 168      18.875  18.967  29.638  1.00  1.760          C  
ATOM   2629  O   LEU A 168      19.015  19.422  30.775  1.00  1.760          O  
ATOM   2630  CB  LEU A 168      19.470  16.568  29.164  1.00  2.660          C  
ATOM   2631  CG  LEU A 168      20.352  15.519  28.395  1.00  2.660          C  
ATOM   2632  CD1 LEU A 168      19.903  14.133  28.758  1.00  2.660          C  
ATOM   2633  CD2 LEU A 168      20.212  15.703  26.872  1.00  2.660          C  
ATOM   2634  H   LEU A 168      21.472  17.896  30.543  1.00  2.380          H  
ATOM   2635  HA  LEU A 168      19.941  18.276  27.977  1.00  2.240          H  
ATOM   2636 1HB  LEU A 168      19.492  16.307  30.220  1.00  3.190          H  
ATOM   2637 2HB  LEU A 168      18.442  16.479  28.807  1.00  3.190          H  
ATOM   2638  HG  LEU A 168      21.393  15.645  28.678  1.00  3.190          H  
ATOM   2639 1HD1 LEU A 168      20.501  13.409  28.239  1.00  3.190          H  
ATOM   2640 2HD1 LEU A 168      20.027  14.005  29.824  1.00  3.190          H  
ATOM   2641 3HD1 LEU A 168      18.856  13.996  28.485  1.00  3.190          H  
ATOM   2642 1HD2 LEU A 168      20.822  14.965  26.358  1.00  3.190          H  
ATOM   2643 2HD2 LEU A 168      19.165  15.574  26.577  1.00  3.190          H  
ATOM   2644 3HD2 LEU A 168      20.544  16.693  26.573  1.00  3.190          H  
ATOM   2645  N   GLN A 169      17.838  19.270  28.855  1.00  1.880          N  
ATOM   2646  CA  GLN A 169      16.749  20.116  29.319  1.00  1.890          C  
ATOM   2647  C   GLN A 169      16.057  19.382  30.445  1.00  1.610          C  
ATOM   2648  O   GLN A 169      15.833  18.175  30.339  1.00  1.480          O  
ATOM   2649  CB  GLN A 169      15.763  20.427  28.183  1.00  2.640          C  
ATOM   2650  CG  GLN A 169      14.680  21.453  28.528  1.00  2.640          C  
ATOM   2651  CD  GLN A 169      13.762  21.779  27.351  1.00  2.640          C  
ATOM   2652  OE1 GLN A 169      13.189  20.902  26.685  1.00  2.640          O  
ATOM   2653  NE2 GLN A 169      13.623  23.069  27.079  1.00  2.640          N  
ATOM   2654  H   GLN A 169      17.776  18.854  27.914  1.00  2.260          H  
ATOM   2655  HA  GLN A 169      17.160  21.047  29.707  1.00  2.270          H  
ATOM   2656 1HB  GLN A 169      16.311  20.786  27.313  1.00  3.170          H  
ATOM   2657 2HB  GLN A 169      15.266  19.521  27.892  1.00  3.170          H  
ATOM   2658 1HG  GLN A 169      14.066  21.074  29.321  1.00  3.170          H  
ATOM   2659 2HG  GLN A 169      15.163  22.377  28.844  1.00  3.170          H  
ATOM   2660 1HE2 GLN A 169      13.042  23.364  26.318  1.00  3.170          H  
ATOM   2661 2HE2 GLN A 169      14.100  23.758  27.627  1.00  3.170          H  
ATOM   2662  N   GLY A 170      15.650  20.079  31.505  1.00  1.660          N  
ATOM   2663  CA  GLY A 170      14.970  19.368  32.585  1.00  1.510          C  
ATOM   2664  C   GLY A 170      13.783  18.571  32.063  1.00  1.480          C  
ATOM   2665  O   GLY A 170      13.509  17.470  32.541  1.00  1.380          O  
ATOM   2666  H   GLY A 170      15.853  21.065  31.588  1.00  1.990          H  
ATOM   2667 1HA  GLY A 170      15.672  18.685  33.047  1.00  1.810          H  
ATOM   2668 2HA  GLY A 170      14.650  20.071  33.355  1.00  1.810          H  
ATOM   2669  N   ALA A 171      13.084  19.103  31.063  1.00  1.650          N  
ATOM   2670  CA  ALA A 171      11.972  18.394  30.469  1.00  1.740          C  
ATOM   2671  C   ALA A 171      12.418  17.069  29.859  1.00  1.670          C  
ATOM   2672  O   ALA A 171      11.691  16.088  29.940  1.00  1.720          O  
ATOM   2673  CB  ALA A 171      11.319  19.237  29.398  1.00  2.400          C  
ATOM   2674  H   ALA A 171      13.325  20.027  30.740  1.00  1.980          H  
ATOM   2675  HA  ALA A 171      11.247  18.184  31.256  1.00  2.090          H  
ATOM   2676 1HB  ALA A 171      10.470  18.694  28.981  1.00  2.880          H  
ATOM   2677 2HB  ALA A 171      10.977  20.177  29.829  1.00  2.880          H  
ATOM   2678 3HB  ALA A 171      12.044  19.436  28.614  1.00  2.880          H  
ATOM   2679  N   GLU A 172      13.604  17.025  29.238  1.00  1.630          N  
ATOM   2680  CA  GLU A 172      14.082  15.819  28.569  1.00  1.630          C  
ATOM   2681  C   GLU A 172      14.346  14.715  29.571  1.00  1.390          C  
ATOM   2682  O   GLU A 172      14.028  13.552  29.316  1.00  1.380          O  
ATOM   2683  CB  GLU A 172      15.323  16.146  27.722  1.00  2.280          C  
ATOM   2684  CG  GLU A 172      14.984  16.978  26.474  1.00  2.280          C  
ATOM   2685  CD  GLU A 172      16.176  17.561  25.707  1.00  2.280          C  
ATOM   2686  OE1 GLU A 172      17.203  17.899  26.297  1.00  2.280          O  
ATOM   2687  OE2 GLU A 172      16.036  17.681  24.512  1.00  2.280          O  
ATOM   2688  H   GLU A 172      14.227  17.824  29.259  1.00  1.960          H  
ATOM   2689  HA  GLU A 172      13.302  15.474  27.892  1.00  1.960          H  
ATOM   2690 1HB  GLU A 172      16.039  16.701  28.317  1.00  2.740          H  
ATOM   2691 2HB  GLU A 172      15.805  15.224  27.401  1.00  2.740          H  
ATOM   2692 1HG  GLU A 172      14.437  16.328  25.792  1.00  2.740          H  
ATOM   2693 2HG  GLU A 172      14.306  17.780  26.759  1.00  2.740          H  
ATOM   2694  N   LEU A 173      14.902  15.065  30.728  1.00  1.260          N  
ATOM   2695  CA  LEU A 173      15.117  14.034  31.735  1.00  1.090          C  
ATOM   2696  C   LEU A 173      13.902  13.718  32.586  1.00  1.010          C  
ATOM   2697  O   LEU A 173      13.777  12.586  33.065  1.00  0.960          O  
ATOM   2698  CB  LEU A 173      16.348  14.295  32.564  1.00  1.590          C  
ATOM   2699  CG  LEU A 173      17.680  14.103  31.834  1.00  1.590          C  
ATOM   2700  CD1 LEU A 173      18.750  14.526  32.734  1.00  1.590          C  
ATOM   2701  CD2 LEU A 173      17.892  12.601  31.463  1.00  1.590          C  
ATOM   2702  H   LEU A 173      15.189  16.045  30.856  1.00  1.510          H  
ATOM   2703  HA  LEU A 173      15.312  13.133  31.194  1.00  1.310          H  
ATOM   2704 1HB  LEU A 173      16.306  15.329  32.926  1.00  1.910          H  
ATOM   2705 2HB  LEU A 173      16.334  13.655  33.401  1.00  1.910          H  
ATOM   2706  HG  LEU A 173      17.713  14.721  30.939  1.00  1.910          H  
ATOM   2707 1HD1 LEU A 173      19.717  14.417  32.251  1.00  1.910          H  
ATOM   2708 2HD1 LEU A 173      18.579  15.536  32.966  1.00  1.910          H  
ATOM   2709 3HD1 LEU A 173      18.726  13.935  33.640  1.00  1.910          H  
ATOM   2710 1HD2 LEU A 173      18.849  12.506  31.012  1.00  1.910          H  
ATOM   2711 2HD2 LEU A 173      17.864  11.998  32.356  1.00  1.910          H  
ATOM   2712 3HD2 LEU A 173      17.153  12.234  30.774  1.00  1.910          H  
ATOM   2713  N   SER A 174      12.995  14.683  32.770  1.00  1.060          N  
ATOM   2714  CA  SER A 174      11.755  14.394  33.469  1.00  1.100          C  
ATOM   2715  C   SER A 174      11.042  13.348  32.617  1.00  1.190          C  
ATOM   2716  O   SER A 174      10.591  12.308  33.123  1.00  1.200          O  
ATOM   2717  CB  SER A 174      10.915  15.642  33.627  1.00  1.520          C  
ATOM   2718  OG  SER A 174       9.718  15.359  34.296  1.00  1.520          O  
ATOM   2719  H   SER A 174      13.173  15.634  32.439  1.00  1.270          H  
ATOM   2720  HA  SER A 174      11.970  13.976  34.450  1.00  1.320          H  
ATOM   2721 1HB  SER A 174      11.482  16.391  34.181  1.00  1.830          H  
ATOM   2722 2HB  SER A 174      10.698  16.060  32.645  1.00  1.830          H  
ATOM   2723  HG  SER A 174       9.255  16.196  34.366  1.00  1.830          H  
ATOM   2724  N   ILE A 175      11.022  13.604  31.294  1.00  1.290          N  
ATOM   2725  CA  ILE A 175      10.486  12.702  30.298  1.00  1.370          C  
ATOM   2726  C   ILE A 175      11.247  11.385  30.294  1.00  1.190          C  
ATOM   2727  O   ILE A 175      10.620  10.330  30.323  1.00  1.200          O  
ATOM   2728  CB  ILE A 175      10.480  13.353  28.892  1.00  1.890          C  
ATOM   2729  CG1 ILE A 175       9.419  14.502  28.831  1.00  1.890          C  
ATOM   2730  CG2 ILE A 175      10.230  12.348  27.860  1.00  1.890          C  
ATOM   2731  CD1 ILE A 175       9.537  15.425  27.599  1.00  1.890          C  
ATOM   2732  H   ILE A 175      11.386  14.501  30.960  1.00  1.550          H  
ATOM   2733  HA  ILE A 175       9.452  12.485  30.565  1.00  1.640          H  
ATOM   2734  HB  ILE A 175      11.453  13.807  28.712  1.00  2.260          H  
ATOM   2735 1HG1 ILE A 175       8.429  14.049  28.824  1.00  2.260          H  
ATOM   2736 2HG1 ILE A 175       9.504  15.105  29.728  1.00  2.260          H  
ATOM   2737 1HG2 ILE A 175      10.232  12.790  26.886  1.00  2.260          H  
ATOM   2738 2HG2 ILE A 175      10.978  11.566  27.877  1.00  2.260          H  
ATOM   2739 3HG2 ILE A 175       9.277  11.950  28.081  1.00  2.260          H  
ATOM   2740 1HD1 ILE A 175       8.759  16.182  27.653  1.00  2.260          H  
ATOM   2741 2HD1 ILE A 175      10.514  15.909  27.605  1.00  2.260          H  
ATOM   2742 3HD1 ILE A 175       9.418  14.864  26.680  1.00  2.260          H  
ATOM   2743  N   PHE A 176      12.577  11.403  30.299  1.00  1.080          N  
ATOM   2744  CA  PHE A 176      13.248  10.126  30.334  1.00  0.910          C  
ATOM   2745  C   PHE A 176      12.727   9.300  31.490  1.00  0.790          C  
ATOM   2746  O   PHE A 176      12.068   8.286  31.275  1.00  0.770          O  
ATOM   2747  CB  PHE A 176      14.765  10.305  30.437  1.00  1.340          C  
ATOM   2748  CG  PHE A 176      15.559   9.041  30.620  1.00  1.340          C  
ATOM   2749  CD1 PHE A 176      15.760   8.144  29.582  1.00  1.340          C  
ATOM   2750  CD2 PHE A 176      16.136   8.754  31.851  1.00  1.340          C  
ATOM   2751  CE1 PHE A 176      16.496   6.999  29.762  1.00  1.340          C  
ATOM   2752  CE2 PHE A 176      16.867   7.619  32.019  1.00  1.340          C  
ATOM   2753  CZ  PHE A 176      17.045   6.737  30.976  1.00  1.340          C  
ATOM   2754  H   PHE A 176      13.105  12.268  30.218  1.00  1.300          H  
ATOM   2755  HA  PHE A 176      13.031   9.604  29.432  1.00  1.090          H  
ATOM   2756 1HB  PHE A 176      15.130  10.826  29.551  1.00  1.610          H  
ATOM   2757 2HB  PHE A 176      14.970  10.930  31.289  1.00  1.610          H  
ATOM   2758  HD1 PHE A 176      15.325   8.349  28.621  1.00  1.610          H  
ATOM   2759  HD2 PHE A 176      16.001   9.443  32.687  1.00  1.610          H  
ATOM   2760  HE1 PHE A 176      16.637   6.305  28.934  1.00  1.610          H  
ATOM   2761  HE2 PHE A 176      17.305   7.403  32.977  1.00  1.610          H  
ATOM   2762  HZ  PHE A 176      17.628   5.827  31.133  1.00  1.610          H  
ATOM   2763  N   CYS A 177      12.821   9.812  32.706  1.00  0.820          N  
ATOM   2764  CA  CYS A 177      12.384   9.023  33.845  1.00  0.840          C  
ATOM   2765  C   CYS A 177      10.925   8.574  33.859  1.00  1.030          C  
ATOM   2766  O   CYS A 177      10.627   7.470  34.329  1.00  1.160          O  
ATOM   2767  CB  CYS A 177      12.724   9.772  35.100  1.00  1.170          C  
ATOM   2768  SG  CYS A 177      14.452   9.704  35.410  1.00  1.170          S  
ATOM   2769  H   CYS A 177      13.269  10.720  32.847  1.00  0.980          H  
ATOM   2770  HA  CYS A 177      13.003   8.131  33.854  1.00  1.010          H  
ATOM   2771 1HB  CYS A 177      12.449  10.825  34.979  1.00  1.400          H  
ATOM   2772 2HB  CYS A 177      12.186   9.398  35.934  1.00  1.400          H  
ATOM   2773  HG  CYS A 177      14.350   9.945  36.747  1.00  1.400          H  
ATOM   2774  N   GLN A 178       9.996   9.395  33.397  1.00  1.160          N  
ATOM   2775  CA  GLN A 178       8.608   8.960  33.412  1.00  1.450          C  
ATOM   2776  C   GLN A 178       8.062   8.417  32.075  1.00  1.410          C  
ATOM   2777  O   GLN A 178       6.912   7.963  32.037  1.00  1.650          O  
ATOM   2778  CB  GLN A 178       7.737  10.104  33.922  1.00  1.910          C  
ATOM   2779  CG  GLN A 178       8.109  10.550  35.338  1.00  1.910          C  
ATOM   2780  CD  GLN A 178       7.975   9.420  36.355  1.00  1.910          C  
ATOM   2781  OE1 GLN A 178       6.920   8.792  36.447  1.00  1.910          O  
ATOM   2782  NE2 GLN A 178       9.037   9.160  37.107  1.00  1.910          N  
ATOM   2783  H   GLN A 178      10.247  10.341  33.078  1.00  1.390          H  
ATOM   2784  HA  GLN A 178       8.526   8.145  34.129  1.00  1.740          H  
ATOM   2785 1HB  GLN A 178       7.850  10.964  33.256  1.00  2.300          H  
ATOM   2786 2HB  GLN A 178       6.691   9.806  33.911  1.00  2.300          H  
ATOM   2787 1HG  GLN A 178       9.144  10.894  35.337  1.00  2.300          H  
ATOM   2788 2HG  GLN A 178       7.448  11.361  35.640  1.00  2.300          H  
ATOM   2789 1HE2 GLN A 178       9.004   8.416  37.792  1.00  2.300          H  
ATOM   2790 2HE2 GLN A 178       9.873   9.696  36.993  1.00  2.300          H  
ATOM   2791  N   LEU A 179       8.831   8.491  30.977  1.00  1.200          N  
ATOM   2792  CA  LEU A 179       8.341   8.075  29.658  1.00  1.210          C  
ATOM   2793  C   LEU A 179       9.192   7.016  28.940  1.00  1.020          C  
ATOM   2794  O   LEU A 179       8.663   6.175  28.195  1.00  1.060          O  
ATOM   2795  CB  LEU A 179       8.311   9.279  28.702  1.00  1.690          C  
ATOM   2796  CG  LEU A 179       7.716   9.084  27.299  1.00  1.690          C  
ATOM   2797  CD1 LEU A 179       6.271   8.828  27.388  1.00  1.690          C  
ATOM   2798  CD2 LEU A 179       8.004  10.252  26.480  1.00  1.690          C  
ATOM   2799  H   LEU A 179       9.789   8.855  31.038  1.00  1.440          H  
ATOM   2800  HA  LEU A 179       7.342   7.666  29.796  1.00  1.450          H  
ATOM   2801 1HB  LEU A 179       7.800  10.103  29.195  1.00  2.030          H  
ATOM   2802 2HB  LEU A 179       9.325   9.568  28.531  1.00  2.030          H  
ATOM   2803  HG  LEU A 179       8.155   8.220  26.839  1.00  2.030          H  
ATOM   2804 1HD1 LEU A 179       5.861   8.675  26.401  1.00  2.030          H  
ATOM   2805 2HD1 LEU A 179       6.101   7.946  27.981  1.00  2.030          H  
ATOM   2806 3HD1 LEU A 179       5.767   9.672  27.854  1.00  2.030          H  
ATOM   2807 1HD2 LEU A 179       7.603  10.107  25.521  1.00  2.030          H  
ATOM   2808 2HD2 LEU A 179       7.559  11.114  26.937  1.00  2.030          H  
ATOM   2809 3HD2 LEU A 179       9.058  10.390  26.395  1.00  2.030          H  
ATOM   2810  N   LEU A 180      10.522   7.155  29.050  1.00  0.880          N  
ATOM   2811  CA  LEU A 180      11.413   6.362  28.209  1.00  0.790          C  
ATOM   2812  C   LEU A 180      12.002   5.157  28.928  1.00  0.780          C  
ATOM   2813  O   LEU A 180      12.499   5.262  30.042  1.00  0.830          O  
ATOM   2814  CB  LEU A 180      12.547   7.272  27.716  1.00  1.140          C  
ATOM   2815  CG  LEU A 180      12.085   8.646  27.061  1.00  1.140          C  
ATOM   2816  CD1 LEU A 180      13.276   9.431  26.577  1.00  1.140          C  
ATOM   2817  CD2 LEU A 180      11.185   8.414  26.005  1.00  1.140          C  
ATOM   2818  H   LEU A 180      10.921   7.838  29.704  1.00  1.060          H  
ATOM   2819  HA  LEU A 180      10.853   5.986  27.363  1.00  0.950          H  
ATOM   2820 1HB  LEU A 180      13.170   7.485  28.567  1.00  1.370          H  
ATOM   2821 2HB  LEU A 180      13.140   6.725  26.983  1.00  1.370          H  
ATOM   2822  HG  LEU A 180      11.577   9.240  27.808  1.00  1.370          H  
ATOM   2823 1HD1 LEU A 180      12.940  10.379  26.145  1.00  1.370          H  
ATOM   2824 2HD1 LEU A 180      13.943   9.637  27.390  1.00  1.370          H  
ATOM   2825 3HD1 LEU A 180      13.797   8.856  25.824  1.00  1.370          H  
ATOM   2826 1HD2 LEU A 180      10.878   9.362  25.592  1.00  1.370          H  
ATOM   2827 2HD2 LEU A 180      11.663   7.819  25.255  1.00  1.370          H  
ATOM   2828 3HD2 LEU A 180      10.331   7.902  26.374  1.00  1.370          H  
ATOM   2829  N   HIS A 181      12.026   4.020  28.247  1.00  0.780          N  
ATOM   2830  CA  HIS A 181      12.561   2.801  28.846  1.00  0.800          C  
ATOM   2831  C   HIS A 181      13.580   2.107  27.952  1.00  0.740          C  
ATOM   2832  O   HIS A 181      13.603   2.328  26.737  1.00  0.720          O  
ATOM   2833  CB  HIS A 181      11.415   1.872  29.171  1.00  1.110          C  
ATOM   2834  CG  HIS A 181      10.473   2.427  30.143  1.00  1.110          C  
ATOM   2835  ND1 HIS A 181      10.647   2.312  31.505  1.00  1.110          N  
ATOM   2836  CD2 HIS A 181       9.340   3.133  29.963  1.00  1.110          C  
ATOM   2837  CE1 HIS A 181       9.657   2.932  32.120  1.00  1.110          C  
ATOM   2838  NE2 HIS A 181       8.850   3.436  31.206  1.00  1.110          N  
ATOM   2839  H   HIS A 181      11.579   3.995  27.325  1.00  0.940          H  
ATOM   2840  HA  HIS A 181      13.066   3.044  29.780  1.00  0.960          H  
ATOM   2841 1HB  HIS A 181      10.866   1.679  28.271  1.00  1.330          H  
ATOM   2842 2HB  HIS A 181      11.801   0.942  29.559  1.00  1.330          H  
ATOM   2843  HD2 HIS A 181       8.908   3.418  29.003  1.00  1.330          H  
ATOM   2844  HE1 HIS A 181       9.532   3.016  33.199  1.00  1.330          H  
ATOM   2845  HE2 HIS A 181       8.008   3.969  31.384  1.00  1.330          H  
ATOM   2846  N   ILE A 182      14.454   1.309  28.574  1.00  0.860          N  
ATOM   2847  CA  ILE A 182      15.519   0.595  27.870  1.00  1.150          C  
ATOM   2848  C   ILE A 182      15.479  -0.919  28.109  1.00  1.020          C  
ATOM   2849  O   ILE A 182      15.341  -1.371  29.249  1.00  1.090          O  
ATOM   2850  CB  ILE A 182      16.910   1.131  28.316  1.00  1.490          C  
ATOM   2851  CG1 ILE A 182      16.992   2.671  28.048  1.00  1.490          C  
ATOM   2852  CG2 ILE A 182      18.051   0.372  27.535  1.00  1.490          C  
ATOM   2853  CD1 ILE A 182      18.186   3.358  28.657  1.00  1.490          C  
ATOM   2854  H   ILE A 182      14.366   1.184  29.576  1.00  1.030          H  
ATOM   2855  HA  ILE A 182      15.401   0.767  26.801  1.00  1.380          H  
ATOM   2856  HB  ILE A 182      17.037   0.973  29.385  1.00  1.790          H  
ATOM   2857 1HG1 ILE A 182      16.999   2.844  26.988  1.00  1.790          H  
ATOM   2858 2HG1 ILE A 182      16.114   3.145  28.465  1.00  1.790          H  
ATOM   2859 1HG2 ILE A 182      19.023   0.735  27.839  1.00  1.790          H  
ATOM   2860 2HG2 ILE A 182      18.009  -0.693  27.744  1.00  1.790          H  
ATOM   2861 3HG2 ILE A 182      17.923   0.525  26.464  1.00  1.790          H  
ATOM   2862 1HD1 ILE A 182      18.134   4.407  28.430  1.00  1.790          H  
ATOM   2863 2HD1 ILE A 182      18.182   3.223  29.740  1.00  1.790          H  
ATOM   2864 3HD1 ILE A 182      19.090   2.955  28.245  1.00  1.790          H  
ATOM   2865  N   GLU A 183      15.606  -1.690  27.032  1.00  1.020          N  
ATOM   2866  CA  GLU A 183      15.672  -3.157  27.102  1.00  1.220          C  
ATOM   2867  C   GLU A 183      16.727  -3.622  26.112  1.00  1.220          C  
ATOM   2868  O   GLU A 183      17.137  -2.850  25.245  1.00  1.090          O  
ATOM   2869  CB  GLU A 183      14.332  -3.879  26.813  1.00  1.630          C  
ATOM   2870  CG  GLU A 183      13.767  -3.693  25.418  1.00  1.630          C  
ATOM   2871  CD  GLU A 183      12.439  -4.433  25.139  1.00  1.630          C  
ATOM   2872  OE1 GLU A 183      11.814  -4.850  26.079  1.00  1.630          O  
ATOM   2873  OE2 GLU A 183      12.092  -4.611  23.971  1.00  1.630          O  
ATOM   2874  H   GLU A 183      15.699  -1.216  26.124  1.00  1.220          H  
ATOM   2875  HA  GLU A 183      15.996  -3.448  28.101  1.00  1.460          H  
ATOM   2876 1HB  GLU A 183      14.478  -4.951  26.946  1.00  1.950          H  
ATOM   2877 2HB  GLU A 183      13.589  -3.580  27.529  1.00  1.950          H  
ATOM   2878 1HG  GLU A 183      13.603  -2.630  25.283  1.00  1.950          H  
ATOM   2879 2HG  GLU A 183      14.507  -4.024  24.702  1.00  1.950          H  
ATOM   2880  N   GLY A 184      17.203  -4.850  26.249  1.00  1.510          N  
ATOM   2881  CA  GLY A 184      18.159  -5.335  25.269  1.00  1.600          C  
ATOM   2882  C   GLY A 184      17.806  -6.715  24.754  1.00  1.700          C  
ATOM   2883  O   GLY A 184      17.059  -7.465  25.391  1.00  2.180          O  
ATOM   2884  H   GLY A 184      16.879  -5.454  26.991  1.00  1.810          H  
ATOM   2885 1HA  GLY A 184      18.182  -4.649  24.427  1.00  1.920          H  
ATOM   2886 2HA  GLY A 184      19.161  -5.342  25.694  1.00  1.920          H  
ATOM   2887  N   GLN A 185      18.334  -7.022  23.576  1.00  1.800          N  
ATOM   2888  CA  GLN A 185      18.125  -8.311  22.927  1.00  2.000          C  
ATOM   2889  C   GLN A 185      19.189  -8.600  21.873  1.00  1.690          C  
ATOM   2890  O   GLN A 185      19.522  -7.736  21.068  1.00  1.920          O  
ATOM   2891  CB  GLN A 185      16.721  -8.364  22.307  1.00  2.720          C  
ATOM   2892  CG  GLN A 185      16.359  -9.700  21.674  1.00  2.720          C  
ATOM   2893  CD  GLN A 185      14.908  -9.780  21.279  1.00  2.720          C  
ATOM   2894  OE1 GLN A 185      14.305  -8.786  20.859  1.00  2.720          O  
ATOM   2895  NE2 GLN A 185      14.320 -10.964  21.421  1.00  2.720          N  
ATOM   2896  H   GLN A 185      18.956  -6.317  23.167  1.00  2.160          H  
ATOM   2897  HA  GLN A 185      18.191  -9.088  23.688  1.00  2.400          H  
ATOM   2898 1HB  GLN A 185      15.973  -8.148  23.071  1.00  3.260          H  
ATOM   2899 2HB  GLN A 185      16.636  -7.596  21.539  1.00  3.260          H  
ATOM   2900 1HG  GLN A 185      16.950  -9.834  20.769  1.00  3.260          H  
ATOM   2901 2HG  GLN A 185      16.558 -10.507  22.385  1.00  3.260          H  
ATOM   2902 1HE2 GLN A 185      13.355 -11.079  21.188  1.00  3.260          H  
ATOM   2903 2HE2 GLN A 185      14.852 -11.781  21.782  1.00  3.260          H  
ATOM   2904  N   GLN A 186      19.707  -9.831  21.861  1.00  1.800          N  
ATOM   2905  CA  GLN A 186      20.665 -10.238  20.827  1.00  2.010          C  
ATOM   2906  C   GLN A 186      20.309 -11.601  20.258  1.00  1.960          C  
ATOM   2907  O   GLN A 186      21.156 -12.305  19.711  1.00  2.570          O  
ATOM   2908  CB  GLN A 186      22.086 -10.259  21.384  1.00  2.730          C  
ATOM   2909  CG  GLN A 186      22.357 -11.265  22.488  1.00  2.730          C  
ATOM   2910  CD  GLN A 186      23.793 -11.150  23.072  1.00  2.730          C  
ATOM   2911  OE1 GLN A 186      24.743 -10.615  22.462  1.00  2.730          O  
ATOM   2912  NE2 GLN A 186      23.949 -11.672  24.286  1.00  2.730          N  
ATOM   2913  H   GLN A 186      19.430 -10.493  22.575  1.00  2.160          H  
ATOM   2914  HA  GLN A 186      20.622  -9.518  20.008  1.00  2.410          H  
ATOM   2915 1HB  GLN A 186      22.803 -10.409  20.579  1.00  3.280          H  
ATOM   2916 2HB  GLN A 186      22.263  -9.310  21.805  1.00  3.280          H  
ATOM   2917 1HG  GLN A 186      21.652 -11.093  23.297  1.00  3.280          H  
ATOM   2918 2HG  GLN A 186      22.236 -12.272  22.094  1.00  3.280          H  
ATOM   2919 1HE2 GLN A 186      24.844 -11.637  24.735  1.00  3.280          H  
ATOM   2920 2HE2 GLN A 186      23.174 -12.093  24.756  1.00  3.280          H  
ATOM   2921  N   ASP A 187      19.068 -11.990  20.452  1.00  2.060          N  
ATOM   2922  CA  ASP A 187      18.583 -13.285  20.018  1.00  2.540          C  
ATOM   2923  C   ASP A 187      18.650 -13.459  18.512  1.00  1.980          C  
ATOM   2924  O   ASP A 187      18.201 -12.592  17.760  1.00  2.030          O  
ATOM   2925  CB  ASP A 187      17.140 -13.452  20.478  1.00  3.360          C  
ATOM   2926  CG  ASP A 187      17.015 -13.607  21.988  1.00  3.360          C  
ATOM   2927  OD1 ASP A 187      17.948 -14.064  22.613  1.00  3.360          O  
ATOM   2928  OD2 ASP A 187      16.021 -13.164  22.522  1.00  3.360          O  
ATOM   2929  H   ASP A 187      18.441 -11.344  20.903  1.00  2.470          H  
ATOM   2930  HA  ASP A 187      19.200 -14.057  20.480  1.00  3.050          H  
ATOM   2931 1HB  ASP A 187      16.547 -12.601  20.149  1.00  4.040          H  
ATOM   2932 2HB  ASP A 187      16.721 -14.344  19.999  1.00  4.040          H  
ATOM   2933  N   ASP A 188      19.161 -14.609  18.089  1.00  1.950          N  
ATOM   2934  CA  ASP A 188      19.212 -14.993  16.688  1.00  1.870          C  
ATOM   2935  C   ASP A 188      17.804 -15.242  16.210  1.00  1.560          C  
ATOM   2936  O   ASP A 188      16.930 -15.589  17.014  1.00  1.270          O  
ATOM   2937  CB  ASP A 188      20.032 -16.266  16.457  1.00  2.650          C  
ATOM   2938  CG  ASP A 188      20.333 -16.492  14.962  1.00  2.650          C  
ATOM   2939  OD1 ASP A 188      21.294 -15.945  14.492  1.00  2.650          O  
ATOM   2940  OD2 ASP A 188      19.548 -17.155  14.292  1.00  2.650          O  
ATOM   2941  H   ASP A 188      19.540 -15.242  18.777  1.00  2.340          H  
ATOM   2942  HA  ASP A 188      19.642 -14.175  16.108  1.00  2.240          H  
ATOM   2943 1HB  ASP A 188      20.973 -16.193  16.999  1.00  3.180          H  
ATOM   2944 2HB  ASP A 188      19.492 -17.125  16.846  1.00  3.180          H  
ATOM   2945  N   LEU A 189      17.574 -15.117  14.910  1.00  1.780          N  
ATOM   2946  CA  LEU A 189      16.252 -15.391  14.394  1.00  1.720          C  
ATOM   2947  C   LEU A 189      15.846 -16.829  14.724  1.00  1.620          C  
ATOM   2948  O   LEU A 189      14.679 -17.084  15.024  1.00  1.520          O  
ATOM   2949  CB  LEU A 189      16.211 -15.171  12.868  1.00  2.430          C  
ATOM   2950  CG  LEU A 189      15.894 -13.706  12.363  1.00  2.430          C  
ATOM   2951  CD1 LEU A 189      17.026 -12.730  12.774  1.00  2.430          C  
ATOM   2952  CD2 LEU A 189      15.717 -13.707  10.854  1.00  2.430          C  
ATOM   2953  H   LEU A 189      18.316 -14.834  14.279  1.00  2.140          H  
ATOM   2954  HA  LEU A 189      15.541 -14.734  14.873  1.00  2.060          H  
ATOM   2955 1HB  LEU A 189      17.180 -15.462  12.461  1.00  2.920          H  
ATOM   2956 2HB  LEU A 189      15.458 -15.836  12.453  1.00  2.920          H  
ATOM   2957  HG  LEU A 189      14.977 -13.365  12.824  1.00  2.920          H  
ATOM   2958 1HD1 LEU A 189      16.778 -11.729  12.433  1.00  2.920          H  
ATOM   2959 2HD1 LEU A 189      17.151 -12.708  13.846  1.00  2.920          H  
ATOM   2960 3HD1 LEU A 189      17.962 -13.044  12.312  1.00  2.920          H  
ATOM   2961 1HD2 LEU A 189      15.478 -12.701  10.515  1.00  2.920          H  
ATOM   2962 2HD2 LEU A 189      16.638 -14.040  10.374  1.00  2.920          H  
ATOM   2963 3HD2 LEU A 189      14.903 -14.379  10.584  1.00  2.920          H  
ATOM   2964  N   TRP A 190      16.795 -17.774  14.666  1.00  1.840          N  
ATOM   2965  CA  TRP A 190      16.473 -19.169  14.944  1.00  2.050          C  
ATOM   2966  C   TRP A 190      16.031 -19.416  16.385  1.00  1.770          C  
ATOM   2967  O   TRP A 190      15.013 -20.080  16.618  1.00  1.910          O  
ATOM   2968  CB  TRP A 190      17.665 -20.063  14.620  1.00  2.790          C  
ATOM   2969  CG  TRP A 190      17.410 -21.496  14.920  1.00  2.790          C  
ATOM   2970  CD1 TRP A 190      16.797 -22.393  14.109  1.00  2.790          C  
ATOM   2971  CD2 TRP A 190      17.766 -22.220  16.123  1.00  2.790          C  
ATOM   2972  NE1 TRP A 190      16.740 -23.615  14.718  1.00  2.790          N  
ATOM   2973  CE2 TRP A 190      17.331 -23.527  15.951  1.00  2.790          C  
ATOM   2974  CE3 TRP A 190      18.419 -21.865  17.312  1.00  2.790          C  
ATOM   2975  CZ2 TRP A 190      17.517 -24.492  16.920  1.00  2.790          C  
ATOM   2976  CZ3 TRP A 190      18.601 -22.825  18.284  1.00  2.790          C  
ATOM   2977  CH2 TRP A 190      18.162 -24.107  18.095  1.00  2.790          C  
ATOM   2978  H   TRP A 190      17.768 -17.516  14.437  1.00  2.210          H  
ATOM   2979  HA  TRP A 190      15.654 -19.456  14.287  1.00  2.460          H  
ATOM   2980 1HB  TRP A 190      17.910 -19.968  13.564  1.00  3.340          H  
ATOM   2981 2HB  TRP A 190      18.535 -19.730  15.183  1.00  3.340          H  
ATOM   2982  HD1 TRP A 190      16.406 -22.170  13.123  1.00  3.340          H  
ATOM   2983  HE1 TRP A 190      16.331 -24.449  14.323  1.00  3.340          H  
ATOM   2984  HE3 TRP A 190      18.773 -20.852  17.466  1.00  3.340          H  
ATOM   2985  HZ2 TRP A 190      17.176 -25.519  16.789  1.00  3.340          H  
ATOM   2986  HZ3 TRP A 190      19.105 -22.538  19.205  1.00  3.340          H  
ATOM   2987  HH2 TRP A 190      18.325 -24.842  18.882  1.00  3.340          H  
ATOM   2988  N   SER A 191      16.792 -18.920  17.370  1.00  1.560          N  
ATOM   2989  CA  SER A 191      16.400 -19.193  18.747  1.00  1.530          C  
ATOM   2990  C   SER A 191      15.094 -18.501  19.070  1.00  1.300          C  
ATOM   2991  O   SER A 191      14.246 -19.070  19.775  1.00  1.330          O  
ATOM   2992  CB  SER A 191      17.460 -18.725  19.724  1.00  2.150          C  
ATOM   2993  OG  SER A 191      17.582 -17.331  19.704  1.00  2.150          O  
ATOM   2994  H   SER A 191      17.617 -18.379  17.166  1.00  1.870          H  
ATOM   2995  HA  SER A 191      16.259 -20.267  18.862  1.00  1.840          H  
ATOM   2996 1HB  SER A 191      17.188 -19.051  20.728  1.00  2.580          H  
ATOM   2997 2HB  SER A 191      18.414 -19.183  19.478  1.00  2.580          H  
ATOM   2998  HG  SER A 191      18.131 -17.102  20.466  1.00  2.580          H  
ATOM   2999  N   GLN A 192      14.895 -17.307  18.504  1.00  1.160          N  
ATOM   3000  CA  GLN A 192      13.672 -16.578  18.729  1.00  1.070          C  
ATOM   3001  C   GLN A 192      12.496 -17.284  18.095  1.00  1.030          C  
ATOM   3002  O   GLN A 192      11.381 -17.171  18.599  1.00  1.010          O  
ATOM   3003  CB  GLN A 192      13.794 -15.127  18.337  1.00  1.530          C  
ATOM   3004  CG  GLN A 192      12.508 -14.306  18.598  1.00  1.530          C  
ATOM   3005  CD  GLN A 192      12.093 -14.279  20.028  1.00  1.530          C  
ATOM   3006  OE1 GLN A 192      12.858 -13.930  20.920  1.00  1.530          O  
ATOM   3007  NE2 GLN A 192      10.853 -14.666  20.261  1.00  1.530          N  
ATOM   3008  H   GLN A 192      15.637 -16.871  17.940  1.00  1.390          H  
ATOM   3009  HA  GLN A 192      13.496 -16.573  19.794  1.00  1.280          H  
ATOM   3010 1HB  GLN A 192      14.587 -14.670  18.923  1.00  1.840          H  
ATOM   3011 2HB  GLN A 192      14.113 -15.083  17.318  1.00  1.840          H  
ATOM   3012 1HG  GLN A 192      12.714 -13.287  18.341  1.00  1.840          H  
ATOM   3013 2HG  GLN A 192      11.682 -14.683  17.999  1.00  1.840          H  
ATOM   3014 1HE2 GLN A 192      10.502 -14.702  21.200  1.00  1.840          H  
ATOM   3015 2HE2 GLN A 192      10.275 -14.956  19.492  1.00  1.840          H  
ATOM   3016  N   ARG A 193      12.710 -17.954  16.963  1.00  1.100          N  
ATOM   3017  CA  ARG A 193      11.663 -18.718  16.304  1.00  1.140          C  
ATOM   3018  C   ARG A 193      11.132 -19.781  17.267  1.00  1.100          C  
ATOM   3019  O   ARG A 193       9.916 -19.956  17.407  1.00  1.100          O  
ATOM   3020  CB  ARG A 193      12.225 -19.388  15.067  1.00  1.580          C  
ATOM   3021  CG  ARG A 193      11.270 -20.114  14.179  1.00  1.580          C  
ATOM   3022  CD  ARG A 193      12.028 -20.769  13.084  1.00  1.580          C  
ATOM   3023  NE  ARG A 193      12.769 -19.783  12.285  1.00  1.580          N  
ATOM   3024  CZ  ARG A 193      13.832 -20.046  11.489  1.00  1.580          C  
ATOM   3025  NH1 ARG A 193      14.292 -21.275  11.363  1.00  1.580          N  
ATOM   3026  NH2 ARG A 193      14.414 -19.054  10.832  1.00  1.580          N  
ATOM   3027  H   ARG A 193      13.640 -17.927  16.532  1.00  1.320          H  
ATOM   3028  HA  ARG A 193      10.856 -18.044  16.022  1.00  1.370          H  
ATOM   3029 1HB  ARG A 193      12.745 -18.641  14.479  1.00  1.900          H  
ATOM   3030 2HB  ARG A 193      12.959 -20.121  15.367  1.00  1.900          H  
ATOM   3031 1HG  ARG A 193      10.737 -20.882  14.744  1.00  1.900          H  
ATOM   3032 2HG  ARG A 193      10.557 -19.412  13.746  1.00  1.900          H  
ATOM   3033 1HD  ARG A 193      12.738 -21.468  13.524  1.00  1.900          H  
ATOM   3034 2HD  ARG A 193      11.340 -21.303  12.427  1.00  1.900          H  
ATOM   3035  HE  ARG A 193      12.464 -18.818  12.341  1.00  1.900          H  
ATOM   3036 1HH1 ARG A 193      13.854 -22.036  11.858  1.00  1.900          H  
ATOM   3037 2HH1 ARG A 193      15.084 -21.459  10.763  1.00  1.900          H  
ATOM   3038 1HH2 ARG A 193      14.063 -18.110  10.926  1.00  1.900          H  
ATOM   3039 2HH2 ARG A 193      15.207 -19.237  10.234  1.00  1.900          H  
ATOM   3040  N   ASN A 194      12.049 -20.495  17.936  1.00  1.120          N  
ATOM   3041  CA  ASN A 194      11.631 -21.510  18.903  1.00  1.140          C  
ATOM   3042  C   ASN A 194      10.901 -20.877  20.098  1.00  1.030          C  
ATOM   3043  O   ASN A 194       9.929 -21.442  20.623  1.00  0.990          O  
ATOM   3044  CB  ASN A 194      12.819 -22.325  19.347  1.00  1.590          C  
ATOM   3045  CG  ASN A 194      13.290 -23.275  18.275  1.00  1.590          C  
ATOM   3046  OD1 ASN A 194      12.554 -23.609  17.336  1.00  1.590          O  
ATOM   3047  ND2 ASN A 194      14.501 -23.731  18.402  1.00  1.590          N  
ATOM   3048  H   ASN A 194      13.042 -20.343  17.714  1.00  1.340          H  
ATOM   3049  HA  ASN A 194      10.922 -22.175  18.412  1.00  1.370          H  
ATOM   3050 1HB  ASN A 194      13.641 -21.653  19.606  1.00  1.910          H  
ATOM   3051 2HB  ASN A 194      12.560 -22.889  20.240  1.00  1.910          H  
ATOM   3052 1HD2 ASN A 194      14.863 -24.370  17.724  1.00  1.910          H  
ATOM   3053 2HD2 ASN A 194      15.067 -23.443  19.175  1.00  1.910          H  
ATOM   3054  N   ILE A 195      11.339 -19.680  20.500  1.00  1.030          N  
ATOM   3055  CA  ILE A 195      10.667 -18.957  21.577  1.00  1.020          C  
ATOM   3056  C   ILE A 195       9.254 -18.598  21.124  1.00  0.930          C  
ATOM   3057  O   ILE A 195       8.300 -18.798  21.874  1.00  0.980          O  
ATOM   3058  CB  ILE A 195      11.425 -17.671  21.994  1.00  1.430          C  
ATOM   3059  CG1 ILE A 195      12.762 -18.046  22.677  1.00  1.430          C  
ATOM   3060  CG2 ILE A 195      10.531 -16.790  22.920  1.00  1.430          C  
ATOM   3061  CD1 ILE A 195      13.752 -16.883  22.865  1.00  1.430          C  
ATOM   3062  H   ILE A 195      12.191 -19.305  20.067  1.00  1.240          H  
ATOM   3063  HA  ILE A 195      10.596 -19.608  22.444  1.00  1.220          H  
ATOM   3064  HB  ILE A 195      11.673 -17.115  21.119  1.00  1.720          H  
ATOM   3065 1HG1 ILE A 195      12.542 -18.452  23.651  1.00  1.720          H  
ATOM   3066 2HG1 ILE A 195      13.250 -18.814  22.080  1.00  1.720          H  
ATOM   3067 1HG2 ILE A 195      11.058 -15.883  23.194  1.00  1.720          H  
ATOM   3068 2HG2 ILE A 195       9.618 -16.511  22.406  1.00  1.720          H  
ATOM   3069 3HG2 ILE A 195      10.275 -17.345  23.824  1.00  1.720          H  
ATOM   3070 1HD1 ILE A 195      14.652 -17.257  23.349  1.00  1.720          H  
ATOM   3071 2HD1 ILE A 195      14.025 -16.458  21.911  1.00  1.720          H  
ATOM   3072 3HD1 ILE A 195      13.317 -16.107  23.480  1.00  1.720          H  
ATOM   3073  N   LEU A 196       9.116 -18.072  19.901  1.00  0.870          N  
ATOM   3074  CA  LEU A 196       7.828 -17.665  19.348  1.00  0.900          C  
ATOM   3075  C   LEU A 196       6.846 -18.838  19.464  1.00  0.930          C  
ATOM   3076  O   LEU A 196       5.702 -18.656  19.902  1.00  1.010          O  
ATOM   3077  CB  LEU A 196       8.025 -17.259  17.855  1.00  1.250          C  
ATOM   3078  CG  LEU A 196       6.814 -16.699  17.028  1.00  1.250          C  
ATOM   3079  CD1 LEU A 196       6.389 -15.379  17.581  1.00  1.250          C  
ATOM   3080  CD2 LEU A 196       7.218 -16.529  15.557  1.00  1.250          C  
ATOM   3081  H   LEU A 196       9.951 -17.917  19.345  1.00  1.040          H  
ATOM   3082  HA  LEU A 196       7.454 -16.823  19.924  1.00  1.080          H  
ATOM   3083 1HB  LEU A 196       8.824 -16.522  17.814  1.00  1.500          H  
ATOM   3084 2HB  LEU A 196       8.365 -18.132  17.325  1.00  1.500          H  
ATOM   3085  HG  LEU A 196       5.978 -17.393  17.103  1.00  1.500          H  
ATOM   3086 1HD1 LEU A 196       5.544 -15.002  17.013  1.00  1.500          H  
ATOM   3087 2HD1 LEU A 196       6.109 -15.459  18.608  1.00  1.500          H  
ATOM   3088 3HD1 LEU A 196       7.219 -14.690  17.499  1.00  1.500          H  
ATOM   3089 1HD2 LEU A 196       6.373 -16.146  14.975  1.00  1.500          H  
ATOM   3090 2HD2 LEU A 196       8.050 -15.827  15.481  1.00  1.500          H  
ATOM   3091 3HD2 LEU A 196       7.524 -17.482  15.160  1.00  1.500          H  
ATOM   3092  N   LEU A 197       7.286 -20.048  19.101  1.00  0.920          N  
ATOM   3093  CA  LEU A 197       6.411 -21.203  19.223  1.00  1.000          C  
ATOM   3094  C   LEU A 197       5.998 -21.470  20.665  1.00  1.010          C  
ATOM   3095  O   LEU A 197       4.822 -21.677  20.954  1.00  1.150          O  
ATOM   3096  CB  LEU A 197       7.109 -22.455  18.680  1.00  1.370          C  
ATOM   3097  CG  LEU A 197       7.309 -22.545  17.158  1.00  1.370          C  
ATOM   3098  CD1 LEU A 197       8.238 -23.714  16.828  1.00  1.370          C  
ATOM   3099  CD2 LEU A 197       5.963 -22.768  16.488  1.00  1.370          C  
ATOM   3100  H   LEU A 197       8.227 -20.136  18.704  1.00  1.100          H  
ATOM   3101  HA  LEU A 197       5.508 -20.995  18.662  1.00  1.200          H  
ATOM   3102 1HB  LEU A 197       8.099 -22.505  19.138  1.00  1.640          H  
ATOM   3103 2HB  LEU A 197       6.545 -23.326  19.005  1.00  1.640          H  
ATOM   3104  HG  LEU A 197       7.763 -21.622  16.795  1.00  1.640          H  
ATOM   3105 1HD1 LEU A 197       8.378 -23.775  15.752  1.00  1.640          H  
ATOM   3106 2HD1 LEU A 197       9.204 -23.558  17.307  1.00  1.640          H  
ATOM   3107 3HD1 LEU A 197       7.801 -24.644  17.187  1.00  1.640          H  
ATOM   3108 1HD2 LEU A 197       6.101 -22.836  15.425  1.00  1.640          H  
ATOM   3109 2HD2 LEU A 197       5.515 -23.690  16.853  1.00  1.640          H  
ATOM   3110 3HD2 LEU A 197       5.301 -21.944  16.696  1.00  1.640          H  
ATOM   3111  N   ARG A 198       6.947 -21.398  21.606  1.00  0.960          N  
ATOM   3112  CA  ARG A 198       6.591 -21.627  23.005  1.00  1.070          C  
ATOM   3113  C   ARG A 198       5.616 -20.566  23.531  1.00  1.170          C  
ATOM   3114  O   ARG A 198       4.643 -20.892  24.225  1.00  1.280          O  
ATOM   3115  CB  ARG A 198       7.835 -21.683  23.889  1.00  1.450          C  
ATOM   3116  CG  ARG A 198       8.686 -22.945  23.701  1.00  1.450          C  
ATOM   3117  CD  ARG A 198       9.699 -23.128  24.786  1.00  1.450          C  
ATOM   3118  NE  ARG A 198      10.746 -22.098  24.788  1.00  1.450          N  
ATOM   3119  CZ  ARG A 198      11.901 -22.152  24.084  1.00  1.450          C  
ATOM   3120  NH1 ARG A 198      12.165 -23.172  23.293  1.00  1.450          N  
ATOM   3121  NH2 ARG A 198      12.779 -21.175  24.208  1.00  1.450          N  
ATOM   3122  H   ARG A 198       7.924 -21.252  21.328  1.00  1.150          H  
ATOM   3123  HA  ARG A 198       6.104 -22.598  23.071  1.00  1.280          H  
ATOM   3124 1HB  ARG A 198       8.462 -20.821  23.664  1.00  1.740          H  
ATOM   3125 2HB  ARG A 198       7.543 -21.618  24.935  1.00  1.740          H  
ATOM   3126 1HG  ARG A 198       8.034 -23.818  23.692  1.00  1.740          H  
ATOM   3127 2HG  ARG A 198       9.207 -22.879  22.744  1.00  1.740          H  
ATOM   3128 1HD  ARG A 198       9.187 -23.079  25.745  1.00  1.740          H  
ATOM   3129 2HD  ARG A 198      10.170 -24.101  24.689  1.00  1.740          H  
ATOM   3130  HE  ARG A 198      10.601 -21.293  25.386  1.00  1.740          H  
ATOM   3131 1HH1 ARG A 198      11.501 -23.924  23.193  1.00  1.740          H  
ATOM   3132 2HH1 ARG A 198      13.043 -23.211  22.796  1.00  1.740          H  
ATOM   3133 1HH2 ARG A 198      12.586 -20.396  24.822  1.00  1.740          H  
ATOM   3134 2HH2 ARG A 198      13.648 -21.203  23.692  1.00  1.740          H  
ATOM   3135  N   GLU A 199       5.835 -19.316  23.134  1.00  1.170          N  
ATOM   3136  CA  GLU A 199       5.034 -18.169  23.550  1.00  1.330          C  
ATOM   3137  C   GLU A 199       3.587 -18.313  23.128  1.00  1.350          C  
ATOM   3138  O   GLU A 199       2.693 -17.897  23.871  1.00  1.500          O  
ATOM   3139  CB  GLU A 199       5.617 -16.856  23.020  1.00  1.800          C  
ATOM   3140  CG  GLU A 199       6.924 -16.412  23.701  1.00  1.800          C  
ATOM   3141  CD  GLU A 199       6.761 -15.917  25.131  1.00  1.800          C  
ATOM   3142  OE1 GLU A 199       6.141 -14.886  25.321  1.00  1.800          O  
ATOM   3143  OE2 GLU A 199       7.247 -16.559  26.023  1.00  1.800          O  
ATOM   3144  H   GLU A 199       6.657 -19.140  22.548  1.00  1.400          H  
ATOM   3145  HA  GLU A 199       5.062 -18.126  24.639  1.00  1.600          H  
ATOM   3146 1HB  GLU A 199       5.828 -16.977  21.956  1.00  2.160          H  
ATOM   3147 2HB  GLU A 199       4.878 -16.059  23.112  1.00  2.160          H  
ATOM   3148 1HG  GLU A 199       7.592 -17.264  23.724  1.00  2.160          H  
ATOM   3149 2HG  GLU A 199       7.388 -15.637  23.096  1.00  2.160          H  
ATOM   3150  N   SER A 200       3.331 -18.976  21.986  1.00  1.270          N  
ATOM   3151  CA  SER A 200       1.972 -19.139  21.458  1.00  1.370          C  
ATOM   3152  C   SER A 200       1.047 -19.832  22.436  1.00  1.380          C  
ATOM   3153  O   SER A 200      -0.178 -19.680  22.360  1.00  1.450          O  
ATOM   3154  CB  SER A 200       1.966 -19.939  20.169  1.00  1.880          C  
ATOM   3155  OG  SER A 200       2.245 -21.288  20.399  1.00  1.880          O  
ATOM   3156  H   SER A 200       4.126 -19.275  21.412  1.00  1.520          H  
ATOM   3157  HA  SER A 200       1.564 -18.149  21.262  1.00  1.640          H  
ATOM   3158 1HB  SER A 200       1.001 -19.839  19.725  1.00  2.250          H  
ATOM   3159 2HB  SER A 200       2.701 -19.527  19.471  1.00  2.250          H  
ATOM   3160  HG  SER A 200       3.216 -21.361  20.520  1.00  2.250          H  
ATOM   3161  N   ALA A 201       1.602 -20.528  23.432  1.00  1.380          N  
ATOM   3162  CA  ALA A 201       0.791 -21.187  24.440  1.00  1.440          C  
ATOM   3163  C   ALA A 201      -0.078 -20.159  25.173  1.00  1.440          C  
ATOM   3164  O   ALA A 201      -1.161 -20.483  25.668  1.00  1.520          O  
ATOM   3165  CB  ALA A 201       1.683 -21.911  25.431  1.00  1.990          C  
ATOM   3166  H   ALA A 201       2.624 -20.604  23.500  1.00  1.660          H  
ATOM   3167  HA  ALA A 201       0.135 -21.899  23.944  1.00  1.730          H  
ATOM   3168 1HB  ALA A 201       1.068 -22.412  26.176  1.00  2.390          H  
ATOM   3169 2HB  ALA A 201       2.289 -22.646  24.900  1.00  2.390          H  
ATOM   3170 3HB  ALA A 201       2.335 -21.188  25.918  1.00  2.390          H  
ATOM   3171  N   GLY A 202       0.425 -18.921  25.282  1.00  1.430          N  
ATOM   3172  CA  GLY A 202      -0.245 -17.830  25.964  1.00  1.530          C  
ATOM   3173  C   GLY A 202      -1.121 -16.999  25.026  1.00  1.570          C  
ATOM   3174  O   GLY A 202      -1.677 -15.977  25.439  1.00  1.900          O  
ATOM   3175  H   GLY A 202       1.325 -18.703  24.845  1.00  1.720          H  
ATOM   3176 1HA  GLY A 202      -0.854 -18.228  26.776  1.00  1.840          H  
ATOM   3177 2HA  GLY A 202       0.505 -17.182  26.422  1.00  1.840          H  
ATOM   3178  N   TYR A 203      -1.240 -17.426  23.765  1.00  1.390          N  
ATOM   3179  CA  TYR A 203      -2.016 -16.698  22.775  1.00  1.490          C  
ATOM   3180  C   TYR A 203      -3.317 -17.432  22.559  1.00  1.460          C  
ATOM   3181  O   TYR A 203      -4.395 -16.873  22.792  1.00  1.520          O  
ATOM   3182  CB  TYR A 203      -1.219 -16.550  21.463  1.00  2.050          C  
ATOM   3183  CG  TYR A 203      -1.939 -15.792  20.346  1.00  2.050          C  
ATOM   3184  CD1 TYR A 203      -2.468 -14.569  20.611  1.00  2.050          C  
ATOM   3185  CD2 TYR A 203      -2.017 -16.287  19.046  1.00  2.050          C  
ATOM   3186  CE1 TYR A 203      -3.084 -13.872  19.656  1.00  2.050          C  
ATOM   3187  CE2 TYR A 203      -2.668 -15.543  18.066  1.00  2.050          C  
ATOM   3188  CZ  TYR A 203      -3.209 -14.320  18.405  1.00  2.050          C  
ATOM   3189  OH  TYR A 203      -3.887 -13.524  17.488  1.00  2.050          O  
ATOM   3190  H   TYR A 203      -0.779 -18.286  23.478  1.00  1.670          H  
ATOM   3191  HA  TYR A 203      -2.246 -15.711  23.166  1.00  1.790          H  
ATOM   3192 1HB  TYR A 203      -0.290 -16.062  21.676  1.00  2.460          H  
ATOM   3193 2HB  TYR A 203      -0.971 -17.537  21.084  1.00  2.460          H  
ATOM   3194  HD1 TYR A 203      -2.405 -14.141  21.608  1.00  2.460          H  
ATOM   3195  HD2 TYR A 203      -1.584 -17.252  18.798  1.00  2.460          H  
ATOM   3196  HE1 TYR A 203      -3.483 -12.956  19.884  1.00  2.460          H  
ATOM   3197  HE2 TYR A 203      -2.752 -15.924  17.046  1.00  2.460          H  
ATOM   3198  HH  TYR A 203      -4.197 -12.668  17.935  1.00  2.460          H  
ATOM   3199  N   LEU A 204      -3.220 -18.691  22.143  1.00  1.410          N  
ATOM   3200  CA  LEU A 204      -4.422 -19.479  21.941  1.00  1.450          C  
ATOM   3201  C   LEU A 204      -4.356 -20.665  22.920  1.00  1.430          C  
ATOM   3202  O   LEU A 204      -3.570 -21.585  22.705  1.00  1.610          O  
ATOM   3203  CB  LEU A 204      -4.543 -19.919  20.480  1.00  2.010          C  
ATOM   3204  CG  LEU A 204      -4.525 -18.755  19.435  1.00  2.010          C  
ATOM   3205  CD1 LEU A 204      -4.545 -19.301  18.036  1.00  2.010          C  
ATOM   3206  CD2 LEU A 204      -5.701 -17.797  19.622  1.00  2.010          C  
ATOM   3207  H   LEU A 204      -2.287 -19.094  22.010  1.00  1.690          H  
ATOM   3208  HA  LEU A 204      -5.267 -18.853  22.151  1.00  1.740          H  
ATOM   3209 1HB  LEU A 204      -3.703 -20.551  20.262  1.00  2.420          H  
ATOM   3210 2HB  LEU A 204      -5.462 -20.491  20.350  1.00  2.420          H  
ATOM   3211  HG  LEU A 204      -3.628 -18.233  19.564  1.00  2.420          H  
ATOM   3212 1HD1 LEU A 204      -4.492 -18.472  17.330  1.00  2.420          H  
ATOM   3213 2HD1 LEU A 204      -3.703 -19.956  17.883  1.00  2.420          H  
ATOM   3214 3HD1 LEU A 204      -5.466 -19.854  17.873  1.00  2.420          H  
ATOM   3215 1HD2 LEU A 204      -5.628 -16.998  18.882  1.00  2.420          H  
ATOM   3216 2HD2 LEU A 204      -6.637 -18.334  19.482  1.00  2.420          H  
ATOM   3217 3HD2 LEU A 204      -5.688 -17.352  20.608  1.00  2.420          H  
ATOM   3218  N   PRO A 205      -5.192 -20.688  23.980  1.00  1.420          N  
ATOM   3219  CA  PRO A 205      -5.172 -21.635  25.095  1.00  1.530          C  
ATOM   3220  C   PRO A 205      -5.532 -23.081  24.765  1.00  1.570          C  
ATOM   3221  O   PRO A 205      -5.320 -23.973  25.585  1.00  1.890          O  
ATOM   3222  CB  PRO A 205      -6.205 -21.033  26.060  1.00  2.290          C  
ATOM   3223  CG  PRO A 205      -7.149 -20.247  25.193  1.00  2.290          C  
ATOM   3224  CD  PRO A 205      -6.297 -19.696  24.074  1.00  2.290          C  
ATOM   3225  HA  PRO A 205      -4.170 -21.599  25.554  1.00  1.840          H  
ATOM   3226 1HB  PRO A 205      -6.714 -21.843  26.608  1.00  2.750          H  
ATOM   3227 2HB  PRO A 205      -5.695 -20.412  26.812  1.00  2.750          H  
ATOM   3228 1HG  PRO A 205      -7.960 -20.898  24.833  1.00  2.750          H  
ATOM   3229 2HG  PRO A 205      -7.625 -19.450  25.786  1.00  2.750          H  
ATOM   3230 1HD  PRO A 205      -6.922 -19.693  23.164  1.00  2.750          H  
ATOM   3231 2HD  PRO A 205      -5.905 -18.690  24.331  1.00  2.750          H  
ATOM   3232  N   ASP A 206      -6.123 -23.325  23.603  1.00  1.910          N  
ATOM   3233  CA  ASP A 206      -6.570 -24.673  23.286  1.00  2.150          C  
ATOM   3234  C   ASP A 206      -6.205 -25.082  21.863  1.00  1.990          C  
ATOM   3235  O   ASP A 206      -7.071 -25.177  20.992  1.00  2.160          O  
ATOM   3236  CB  ASP A 206      -8.094 -24.769  23.490  1.00  2.910          C  
ATOM   3237  CG  ASP A 206      -8.652 -26.204  23.440  1.00  2.910          C  
ATOM   3238  OD1 ASP A 206      -7.913 -27.108  23.757  1.00  2.910          O  
ATOM   3239  OD2 ASP A 206      -9.816 -26.376  23.130  1.00  2.910          O  
ATOM   3240  H   ASP A 206      -6.265 -22.588  22.933  1.00  2.290          H  
ATOM   3241  HA  ASP A 206      -6.083 -25.372  23.968  1.00  2.580          H  
ATOM   3242 1HB  ASP A 206      -8.349 -24.335  24.456  1.00  3.500          H  
ATOM   3243 2HB  ASP A 206      -8.595 -24.174  22.726  1.00  3.500          H  
ATOM   3244  N   LEU A 207      -4.912 -25.260  21.602  1.00  1.830          N  
ATOM   3245  CA  LEU A 207      -4.480 -25.672  20.270  1.00  1.750          C  
ATOM   3246  C   LEU A 207      -4.124 -27.135  20.166  1.00  1.690          C  
ATOM   3247  O   LEU A 207      -3.594 -27.744  21.096  1.00  1.650          O  
ATOM   3248  CB  LEU A 207      -3.257 -24.892  19.776  1.00  2.480          C  
ATOM   3249  CG  LEU A 207      -3.387 -23.390  19.605  1.00  2.480          C  
ATOM   3250  CD1 LEU A 207      -2.029 -22.831  19.151  1.00  2.480          C  
ATOM   3251  CD2 LEU A 207      -4.470 -23.079  18.579  1.00  2.480          C  
ATOM   3252  H   LEU A 207      -4.235 -25.140  22.347  1.00  2.200          H  
ATOM   3253  HA  LEU A 207      -5.306 -25.517  19.583  1.00  2.100          H  
ATOM   3254 1HB  LEU A 207      -2.451 -25.059  20.486  1.00  2.980          H  
ATOM   3255 2HB  LEU A 207      -2.946 -25.318  18.832  1.00  2.980          H  
ATOM   3256  HG  LEU A 207      -3.644 -22.934  20.558  1.00  2.980          H  
ATOM   3257 1HD1 LEU A 207      -2.097 -21.758  19.034  1.00  2.980          H  
ATOM   3258 2HD1 LEU A 207      -1.272 -23.059  19.901  1.00  2.980          H  
ATOM   3259 3HD1 LEU A 207      -1.744 -23.278  18.200  1.00  2.980          H  
ATOM   3260 1HD2 LEU A 207      -4.549 -22.029  18.453  1.00  2.980          H  
ATOM   3261 2HD2 LEU A 207      -4.213 -23.531  17.630  1.00  2.980          H  
ATOM   3262 3HD2 LEU A 207      -5.430 -23.456  18.911  1.00  2.980          H  
ATOM   3263  N   ASP A 208      -4.362 -27.658  18.979  1.00  1.760          N  
ATOM   3264  CA  ASP A 208      -3.989 -28.997  18.582  1.00  1.750          C  
ATOM   3265  C   ASP A 208      -2.543 -28.955  18.153  1.00  1.520          C  
ATOM   3266  O   ASP A 208      -1.913 -27.894  18.198  1.00  1.460          O  
ATOM   3267  CB  ASP A 208      -4.853 -29.468  17.413  1.00  2.450          C  
ATOM   3268  CG  ASP A 208      -6.296 -29.714  17.775  1.00  2.450          C  
ATOM   3269  OD1 ASP A 208      -6.588 -29.977  18.915  1.00  2.450          O  
ATOM   3270  OD2 ASP A 208      -7.109 -29.616  16.896  1.00  2.450          O  
ATOM   3271  H   ASP A 208      -4.837 -27.081  18.301  1.00  2.110          H  
ATOM   3272  HA  ASP A 208      -4.096 -29.675  19.430  1.00  2.100          H  
ATOM   3273 1HB  ASP A 208      -4.810 -28.723  16.617  1.00  2.940          H  
ATOM   3274 2HB  ASP A 208      -4.442 -30.387  17.002  1.00  2.940          H  
ATOM   3275  N   THR A 209      -2.007 -30.093  17.751  1.00  1.600          N  
ATOM   3276  CA  THR A 209      -0.648 -30.121  17.269  1.00  1.610          C  
ATOM   3277  C   THR A 209      -0.708 -29.447  15.917  1.00  1.450          C  
ATOM   3278  O   THR A 209      -1.805 -29.148  15.441  1.00  1.590          O  
ATOM   3279  CB  THR A 209      -0.117 -31.562  17.167  1.00  2.250          C  
ATOM   3280  OG1 THR A 209      -0.924 -32.306  16.237  1.00  2.250          O  
ATOM   3281  CG2 THR A 209      -0.185 -32.229  18.533  1.00  2.250          C  
ATOM   3282  H   THR A 209      -2.547 -30.947  17.752  1.00  1.920          H  
ATOM   3283  HA  THR A 209      -0.006 -29.536  17.930  1.00  1.930          H  
ATOM   3284  HB  THR A 209       0.914 -31.552  16.819  1.00  2.700          H  
ATOM   3285  HG1 THR A 209      -0.755 -32.013  15.332  1.00  2.700          H  
ATOM   3286 1HG2 THR A 209       0.191 -33.250  18.457  1.00  2.700          H  
ATOM   3287 2HG2 THR A 209       0.427 -31.669  19.240  1.00  2.700          H  
ATOM   3288 3HG2 THR A 209      -1.212 -32.251  18.886  1.00  2.700          H  
ATOM   3289  N   GLU A 210       0.450 -29.121  15.329  1.00  1.370          N  
ATOM   3290  CA  GLU A 210       0.554 -28.436  14.020  1.00  1.440          C  
ATOM   3291  C   GLU A 210       0.180 -26.945  14.085  1.00  1.370          C  
ATOM   3292  O   GLU A 210       0.913 -26.096  13.580  1.00  1.360          O  
ATOM   3293  CB  GLU A 210      -0.288 -29.110  12.922  1.00  1.990          C  
ATOM   3294  CG  GLU A 210       0.168 -30.510  12.520  1.00  1.990          C  
ATOM   3295  CD  GLU A 210      -0.727 -31.117  11.464  1.00  1.990          C  
ATOM   3296  OE1 GLU A 210      -1.765 -30.550  11.215  1.00  1.990          O  
ATOM   3297  OE2 GLU A 210      -0.375 -32.135  10.916  1.00  1.990          O  
ATOM   3298  H   GLU A 210       1.304 -29.376  15.803  1.00  1.640          H  
ATOM   3299  HA  GLU A 210       1.593 -28.495  13.702  1.00  1.730          H  
ATOM   3300 1HB  GLU A 210      -1.334 -29.138  13.168  1.00  2.390          H  
ATOM   3301 2HB  GLU A 210      -0.212 -28.500  12.019  1.00  2.390          H  
ATOM   3302 1HG  GLU A 210       1.186 -30.453  12.139  1.00  2.390          H  
ATOM   3303 2HG  GLU A 210       0.171 -31.146  13.403  1.00  2.390          H  
ATOM   3304  N   ALA A 211      -0.926 -26.617  14.737  1.00  1.370          N  
ATOM   3305  CA  ALA A 211      -1.424 -25.256  14.769  1.00  1.360          C  
ATOM   3306  C   ALA A 211      -0.387 -24.221  15.261  1.00  1.250          C  
ATOM   3307  O   ALA A 211      -0.419 -23.100  14.751  1.00  1.210          O  
ATOM   3308  CB  ALA A 211      -2.690 -25.198  15.614  1.00  1.910          C  
ATOM   3309  H   ALA A 211      -1.474 -27.393  15.115  1.00  1.640          H  
ATOM   3310  HA  ALA A 211      -1.690 -24.983  13.751  1.00  1.630          H  
ATOM   3311 1HB  ALA A 211      -3.093 -24.192  15.583  1.00  2.290          H  
ATOM   3312 2HB  ALA A 211      -3.418 -25.893  15.204  1.00  2.290          H  
ATOM   3313 3HB  ALA A 211      -2.497 -25.467  16.626  1.00  2.290          H  
ATOM   3314  N   PRO A 212       0.490 -24.470  16.268  1.00  1.230          N  
ATOM   3315  CA  PRO A 212       1.518 -23.513  16.647  1.00  1.160          C  
ATOM   3316  C   PRO A 212       2.509 -23.225  15.506  1.00  1.100          C  
ATOM   3317  O   PRO A 212       3.137 -22.160  15.481  1.00  1.040          O  
ATOM   3318  CB  PRO A 212       2.218 -24.216  17.816  1.00  1.740          C  
ATOM   3319  CG  PRO A 212       1.185 -25.188  18.361  1.00  1.740          C  
ATOM   3320  CD  PRO A 212       0.426 -25.665  17.147  1.00  1.740          C  
ATOM   3321  HA  PRO A 212       1.038 -22.586  16.984  1.00  1.390          H  
ATOM   3322 1HB  PRO A 212       3.137 -24.712  17.462  1.00  2.090          H  
ATOM   3323 2HB  PRO A 212       2.530 -23.469  18.566  1.00  2.090          H  
ATOM   3324 1HG  PRO A 212       1.680 -26.009  18.905  1.00  2.090          H  
ATOM   3325 2HG  PRO A 212       0.536 -24.680  19.087  1.00  2.090          H  
ATOM   3326 1HD  PRO A 212       0.953 -26.512  16.712  1.00  2.090          H  
ATOM   3327 2HD  PRO A 212      -0.580 -25.920  17.446  1.00  2.090          H  
ATOM   3328  N   LEU A 213       2.662 -24.180  14.569  1.00  1.150          N  
ATOM   3329  CA  LEU A 213       3.585 -24.011  13.462  1.00  1.140          C  
ATOM   3330  C   LEU A 213       2.949 -23.041  12.504  1.00  1.110          C  
ATOM   3331  O   LEU A 213       3.605 -22.165  11.930  1.00  1.080          O  
ATOM   3332  CB  LEU A 213       3.871 -25.348  12.769  1.00  1.600          C  
ATOM   3333  CG  LEU A 213       4.573 -26.448  13.632  1.00  1.600          C  
ATOM   3334  CD1 LEU A 213       4.610 -27.736  12.825  1.00  1.600          C  
ATOM   3335  CD2 LEU A 213       5.993 -26.018  14.038  1.00  1.600          C  
ATOM   3336  H   LEU A 213       2.115 -25.037  14.576  1.00  1.380          H  
ATOM   3337  HA  LEU A 213       4.507 -23.582  13.830  1.00  1.370          H  
ATOM   3338 1HB  LEU A 213       2.946 -25.754  12.383  1.00  1.920          H  
ATOM   3339 2HB  LEU A 213       4.516 -25.148  11.918  1.00  1.920          H  
ATOM   3340  HG  LEU A 213       3.982 -26.627  14.532  1.00  1.920          H  
ATOM   3341 1HD1 LEU A 213       5.071 -28.525  13.418  1.00  1.920          H  
ATOM   3342 2HD1 LEU A 213       3.598 -28.031  12.559  1.00  1.920          H  
ATOM   3343 3HD1 LEU A 213       5.190 -27.581  11.917  1.00  1.920          H  
ATOM   3344 1HD2 LEU A 213       6.452 -26.809  14.634  1.00  1.920          H  
ATOM   3345 2HD2 LEU A 213       6.589 -25.851  13.146  1.00  1.920          H  
ATOM   3346 3HD2 LEU A 213       5.958 -25.114  14.627  1.00  1.920          H  
ATOM   3347  N   LYS A 214       1.638 -23.221  12.329  1.00  1.150          N  
ATOM   3348  CA  LYS A 214       0.872 -22.363  11.442  1.00  1.190          C  
ATOM   3349  C   LYS A 214       0.964 -20.937  11.965  1.00  1.140          C  
ATOM   3350  O   LYS A 214       1.129 -19.996  11.183  1.00  1.160          O  
ATOM   3351  CB  LYS A 214      -0.581 -22.828  11.343  1.00  1.650          C  
ATOM   3352  CG  LYS A 214      -0.751 -24.150  10.594  1.00  1.650          C  
ATOM   3353  CD  LYS A 214      -2.207 -24.595  10.534  1.00  1.650          C  
ATOM   3354  CE  LYS A 214      -2.343 -25.937   9.817  1.00  1.650          C  
ATOM   3355  NZ  LYS A 214      -3.757 -26.408   9.771  1.00  1.650          N  
ATOM   3356  H   LYS A 214       1.205 -24.011  12.816  1.00  1.380          H  
ATOM   3357  HA  LYS A 214       1.321 -22.388  10.448  1.00  1.430          H  
ATOM   3358 1HB  LYS A 214      -0.998 -22.940  12.336  1.00  1.980          H  
ATOM   3359 2HB  LYS A 214      -1.169 -22.066  10.828  1.00  1.980          H  
ATOM   3360 1HG  LYS A 214      -0.365 -24.039   9.580  1.00  1.980          H  
ATOM   3361 2HG  LYS A 214      -0.166 -24.920  11.102  1.00  1.980          H  
ATOM   3362 1HD  LYS A 214      -2.606 -24.690  11.542  1.00  1.980          H  
ATOM   3363 2HD  LYS A 214      -2.795 -23.849  10.000  1.00  1.980          H  
ATOM   3364 1HE  LYS A 214      -1.971 -25.836   8.799  1.00  1.980          H  
ATOM   3365 2HE  LYS A 214      -1.741 -26.683  10.342  1.00  1.980          H  
ATOM   3366 1HZ  LYS A 214      -3.797 -27.299   9.291  1.00  1.980          H  
ATOM   3367 2HZ  LYS A 214      -4.106 -26.520  10.712  1.00  1.980          H  
ATOM   3368 3HZ  LYS A 214      -4.324 -25.733   9.277  1.00  1.980          H  
ATOM   3369  N   LEU A 215       0.901 -20.768  13.294  1.00  1.100          N  
ATOM   3370  CA  LEU A 215       1.049 -19.426  13.818  1.00  1.090          C  
ATOM   3371  C   LEU A 215       2.431 -18.862  13.539  1.00  0.960          C  
ATOM   3372  O   LEU A 215       2.540 -17.730  13.075  1.00  0.960          O  
ATOM   3373  CB  LEU A 215       0.830 -19.370  15.335  1.00  1.530          C  
ATOM   3374  CG  LEU A 215      -0.587 -19.557  15.878  1.00  1.530          C  
ATOM   3375  CD1 LEU A 215      -0.497 -19.692  17.389  1.00  1.530          C  
ATOM   3376  CD2 LEU A 215      -1.452 -18.336  15.512  1.00  1.530          C  
ATOM   3377  H   LEU A 215       0.715 -21.574  13.900  1.00  1.320          H  
ATOM   3378  HA  LEU A 215       0.327 -18.787  13.322  1.00  1.310          H  
ATOM   3379 1HB  LEU A 215       1.453 -20.143  15.786  1.00  1.840          H  
ATOM   3380 2HB  LEU A 215       1.190 -18.409  15.687  1.00  1.840          H  
ATOM   3381  HG  LEU A 215      -1.031 -20.469  15.467  1.00  1.840          H  
ATOM   3382 1HD1 LEU A 215      -1.475 -19.822  17.811  1.00  1.840          H  
ATOM   3383 2HD1 LEU A 215       0.115 -20.553  17.636  1.00  1.840          H  
ATOM   3384 3HD1 LEU A 215      -0.047 -18.800  17.800  1.00  1.840          H  
ATOM   3385 1HD2 LEU A 215      -2.449 -18.470  15.921  1.00  1.840          H  
ATOM   3386 2HD2 LEU A 215      -1.005 -17.433  15.934  1.00  1.840          H  
ATOM   3387 3HD2 LEU A 215      -1.525 -18.231  14.436  1.00  1.840          H  
ATOM   3388  N   LYS A 216       3.525 -19.623  13.732  1.00  0.910          N  
ATOM   3389  CA  LYS A 216       4.792 -18.933  13.460  1.00  0.860          C  
ATOM   3390  C   LYS A 216       4.896 -18.499  12.005  1.00  0.850          C  
ATOM   3391  O   LYS A 216       5.417 -17.414  11.725  1.00  0.840          O  
ATOM   3392  CB  LYS A 216       6.060 -19.747  13.813  1.00  1.220          C  
ATOM   3393  CG  LYS A 216       6.397 -20.982  12.945  1.00  1.220          C  
ATOM   3394  CD  LYS A 216       7.779 -21.549  13.299  1.00  1.220          C  
ATOM   3395  CE  LYS A 216       8.065 -22.910  12.633  1.00  1.220          C  
ATOM   3396  NZ  LYS A 216       8.163 -22.850  11.123  1.00  1.220          N  
ATOM   3397  H   LYS A 216       3.452 -20.571  14.120  1.00  1.090          H  
ATOM   3398  HA  LYS A 216       4.816 -18.031  14.070  1.00  1.030          H  
ATOM   3399 1HB  LYS A 216       6.919 -19.100  13.729  1.00  1.470          H  
ATOM   3400 2HB  LYS A 216       5.999 -20.074  14.852  1.00  1.470          H  
ATOM   3401 1HG  LYS A 216       5.668 -21.737  13.138  1.00  1.470          H  
ATOM   3402 2HG  LYS A 216       6.384 -20.739  11.895  1.00  1.470          H  
ATOM   3403 1HD  LYS A 216       8.529 -20.840  12.955  1.00  1.470          H  
ATOM   3404 2HD  LYS A 216       7.878 -21.644  14.368  1.00  1.470          H  
ATOM   3405 1HE  LYS A 216       9.004 -23.294  13.030  1.00  1.470          H  
ATOM   3406 2HE  LYS A 216       7.267 -23.592  12.900  1.00  1.470          H  
ATOM   3407 1HZ  LYS A 216       8.351 -23.779  10.769  1.00  1.470          H  
ATOM   3408 2HZ  LYS A 216       7.297 -22.521  10.726  1.00  1.470          H  
ATOM   3409 3HZ  LYS A 216       8.907 -22.234  10.833  1.00  1.470          H  
ATOM   3410  N   GLU A 217       4.335 -19.291  11.078  1.00  0.910          N  
ATOM   3411  CA  GLU A 217       4.408 -18.921   9.675  1.00  0.960          C  
ATOM   3412  C   GLU A 217       3.617 -17.667   9.394  1.00  0.940          C  
ATOM   3413  O   GLU A 217       4.116 -16.756   8.730  1.00  0.930          O  
ATOM   3414  CB  GLU A 217       3.904 -20.037   8.757  1.00  1.320          C  
ATOM   3415  CG  GLU A 217       4.018 -19.684   7.250  1.00  1.320          C  
ATOM   3416  CD  GLU A 217       3.596 -20.787   6.331  1.00  1.320          C  
ATOM   3417  OE1 GLU A 217       3.218 -21.827   6.805  1.00  1.320          O  
ATOM   3418  OE2 GLU A 217       3.650 -20.585   5.139  1.00  1.320          O  
ATOM   3419  H   GLU A 217       3.931 -20.192  11.364  1.00  1.090          H  
ATOM   3420  HA  GLU A 217       5.450 -18.726   9.430  1.00  1.150          H  
ATOM   3421 1HB  GLU A 217       4.465 -20.950   8.948  1.00  1.590          H  
ATOM   3422 2HB  GLU A 217       2.854 -20.243   8.983  1.00  1.590          H  
ATOM   3423 1HG  GLU A 217       3.394 -18.813   7.044  1.00  1.590          H  
ATOM   3424 2HG  GLU A 217       5.050 -19.408   7.035  1.00  1.590          H  
ATOM   3425  N   LEU A 218       2.375 -17.622   9.877  1.00  0.970          N  
ATOM   3426  CA  LEU A 218       1.499 -16.491   9.631  1.00  1.030          C  
ATOM   3427  C   LEU A 218       2.021 -15.229  10.281  1.00  0.950          C  
ATOM   3428  O   LEU A 218       1.951 -14.144   9.699  1.00  0.970          O  
ATOM   3429  CB  LEU A 218       0.108 -16.809  10.176  1.00  1.420          C  
ATOM   3430  CG  LEU A 218      -0.680 -17.922   9.436  1.00  1.420          C  
ATOM   3431  CD1 LEU A 218      -1.907 -18.274  10.262  1.00  1.420          C  
ATOM   3432  CD2 LEU A 218      -1.087 -17.453   8.029  1.00  1.420          C  
ATOM   3433  H   LEU A 218       2.026 -18.419  10.422  1.00  1.160          H  
ATOM   3434  HA  LEU A 218       1.457 -16.318   8.562  1.00  1.240          H  
ATOM   3435 1HB  LEU A 218       0.226 -17.132  11.214  1.00  1.700          H  
ATOM   3436 2HB  LEU A 218      -0.488 -15.901  10.165  1.00  1.700          H  
ATOM   3437  HG  LEU A 218      -0.059 -18.812   9.346  1.00  1.700          H  
ATOM   3438 1HD1 LEU A 218      -2.461 -19.069   9.765  1.00  1.700          H  
ATOM   3439 2HD1 LEU A 218      -1.590 -18.619  11.250  1.00  1.700          H  
ATOM   3440 3HD1 LEU A 218      -2.544 -17.399  10.368  1.00  1.700          H  
ATOM   3441 1HD2 LEU A 218      -1.643 -18.251   7.536  1.00  1.700          H  
ATOM   3442 2HD2 LEU A 218      -1.716 -16.568   8.105  1.00  1.700          H  
ATOM   3443 3HD2 LEU A 218      -0.211 -17.221   7.434  1.00  1.700          H  
ATOM   3444  N   VAL A 219       2.558 -15.365  11.487  1.00  0.900          N  
ATOM   3445  CA  VAL A 219       3.080 -14.229  12.211  1.00  0.900          C  
ATOM   3446  C   VAL A 219       4.324 -13.655  11.541  1.00  0.830          C  
ATOM   3447  O   VAL A 219       4.409 -12.434  11.329  1.00  0.870          O  
ATOM   3448  CB  VAL A 219       3.358 -14.639  13.674  1.00  1.260          C  
ATOM   3449  CG1 VAL A 219       4.081 -13.588  14.357  1.00  1.260          C  
ATOM   3450  CG2 VAL A 219       2.024 -14.868  14.405  1.00  1.260          C  
ATOM   3451  H   VAL A 219       2.586 -16.288  11.922  1.00  1.080          H  
ATOM   3452  HA  VAL A 219       2.315 -13.458  12.223  1.00  1.080          H  
ATOM   3453  HB  VAL A 219       3.960 -15.549  13.693  1.00  1.510          H  
ATOM   3454 1HG1 VAL A 219       4.267 -13.873  15.389  1.00  1.510          H  
ATOM   3455 2HG1 VAL A 219       5.017 -13.429  13.863  1.00  1.510          H  
ATOM   3456 3HG1 VAL A 219       3.497 -12.684  14.320  1.00  1.510          H  
ATOM   3457 1HG2 VAL A 219       2.226 -15.152  15.433  1.00  1.510          H  
ATOM   3458 2HG2 VAL A 219       1.438 -13.948  14.390  1.00  1.510          H  
ATOM   3459 3HG2 VAL A 219       1.461 -15.659  13.914  1.00  1.510          H  
ATOM   3460  N   ASN A 220       5.284 -14.518  11.197  1.00  0.790          N  
ATOM   3461  CA  ASN A 220       6.493 -14.050  10.556  1.00  0.790          C  
ATOM   3462  C   ASN A 220       6.177 -13.481   9.182  1.00  0.810          C  
ATOM   3463  O   ASN A 220       6.735 -12.450   8.789  1.00  0.840          O  
ATOM   3464  CB  ASN A 220       7.487 -15.180  10.417  1.00  1.110          C  
ATOM   3465  CG  ASN A 220       8.107 -15.606  11.708  1.00  1.110          C  
ATOM   3466  OD1 ASN A 220       8.096 -14.899  12.718  1.00  1.110          O  
ATOM   3467  ND2 ASN A 220       8.679 -16.779  11.688  1.00  1.110          N  
ATOM   3468  H   ASN A 220       5.182 -15.515  11.408  1.00  0.950          H  
ATOM   3469  HA  ASN A 220       6.925 -13.250  11.159  1.00  0.950          H  
ATOM   3470 1HB  ASN A 220       6.977 -16.045   9.980  1.00  1.330          H  
ATOM   3471 2HB  ASN A 220       8.275 -14.888   9.725  1.00  1.330          H  
ATOM   3472 1HD2 ASN A 220       9.123 -17.131  12.507  1.00  1.330          H  
ATOM   3473 2HD2 ASN A 220       8.666 -17.326  10.852  1.00  1.330          H  
ATOM   3474  N   ARG A 221       5.263 -14.138   8.451  1.00  0.810          N  
ATOM   3475  CA  ARG A 221       4.874 -13.692   7.134  1.00  0.870          C  
ATOM   3476  C   ARG A 221       4.275 -12.306   7.189  1.00  0.890          C  
ATOM   3477  O   ARG A 221       4.646 -11.443   6.398  1.00  0.940          O  
ATOM   3478  CB  ARG A 221       3.890 -14.665   6.512  1.00  1.190          C  
ATOM   3479  CG  ARG A 221       3.470 -14.337   5.106  1.00  1.190          C  
ATOM   3480  CD  ARG A 221       2.518 -15.341   4.559  1.00  1.190          C  
ATOM   3481  NE  ARG A 221       3.124 -16.674   4.432  1.00  1.190          N  
ATOM   3482  CZ  ARG A 221       3.934 -17.077   3.417  1.00  1.190          C  
ATOM   3483  NH1 ARG A 221       4.255 -16.249   2.436  1.00  1.190          N  
ATOM   3484  NH2 ARG A 221       4.410 -18.314   3.404  1.00  1.190          N  
ATOM   3485  H   ARG A 221       4.838 -15.003   8.794  1.00  0.970          H  
ATOM   3486  HA  ARG A 221       5.764 -13.662   6.508  1.00  1.040          H  
ATOM   3487 1HB  ARG A 221       4.335 -15.655   6.496  1.00  1.430          H  
ATOM   3488 2HB  ARG A 221       2.994 -14.720   7.131  1.00  1.430          H  
ATOM   3489 1HG  ARG A 221       2.980 -13.363   5.090  1.00  1.430          H  
ATOM   3490 2HG  ARG A 221       4.355 -14.308   4.481  1.00  1.430          H  
ATOM   3491 1HD  ARG A 221       1.666 -15.422   5.237  1.00  1.430          H  
ATOM   3492 2HD  ARG A 221       2.164 -15.021   3.580  1.00  1.430          H  
ATOM   3493  HE  ARG A 221       2.909 -17.355   5.158  1.00  1.430          H  
ATOM   3494 1HH1 ARG A 221       3.900 -15.307   2.428  1.00  1.430          H  
ATOM   3495 2HH1 ARG A 221       4.858 -16.561   1.687  1.00  1.430          H  
ATOM   3496 1HH2 ARG A 221       4.161 -18.986   4.153  1.00  1.430          H  
ATOM   3497 2HH2 ARG A 221       5.009 -18.619   2.655  1.00  1.430          H  
ATOM   3498  N   LYS A 222       3.354 -12.049   8.118  1.00  0.910          N  
ATOM   3499  CA  LYS A 222       2.776 -10.717   8.163  1.00  0.990          C  
ATOM   3500  C   LYS A 222       3.829  -9.645   8.431  1.00  0.990          C  
ATOM   3501  O   LYS A 222       3.807  -8.587   7.804  1.00  1.080          O  
ATOM   3502  CB  LYS A 222       1.661 -10.656   9.206  1.00  1.350          C  
ATOM   3503  CG  LYS A 222       0.385 -11.402   8.796  1.00  1.350          C  
ATOM   3504  CD  LYS A 222      -0.673 -11.375   9.897  1.00  1.350          C  
ATOM   3505  CE  LYS A 222      -1.938 -12.121   9.468  1.00  1.350          C  
ATOM   3506  NZ  LYS A 222      -2.975 -12.134  10.544  1.00  1.350          N  
ATOM   3507  H   LYS A 222       3.031 -12.778   8.763  1.00  1.090          H  
ATOM   3508  HA  LYS A 222       2.342 -10.506   7.186  1.00  1.190          H  
ATOM   3509 1HB  LYS A 222       2.023 -11.102  10.139  1.00  1.620          H  
ATOM   3510 2HB  LYS A 222       1.407  -9.618   9.411  1.00  1.620          H  
ATOM   3511 1HG  LYS A 222      -0.022 -10.933   7.902  1.00  1.620          H  
ATOM   3512 2HG  LYS A 222       0.627 -12.431   8.552  1.00  1.620          H  
ATOM   3513 1HD  LYS A 222      -0.269 -11.854  10.792  1.00  1.620          H  
ATOM   3514 2HD  LYS A 222      -0.929 -10.344  10.138  1.00  1.620          H  
ATOM   3515 1HE  LYS A 222      -2.354 -11.636   8.586  1.00  1.620          H  
ATOM   3516 2HE  LYS A 222      -1.678 -13.151   9.217  1.00  1.620          H  
ATOM   3517 1HZ  LYS A 222      -3.793 -12.632  10.221  1.00  1.620          H  
ATOM   3518 2HZ  LYS A 222      -2.603 -12.595  11.362  1.00  1.620          H  
ATOM   3519 3HZ  LYS A 222      -3.233 -11.186  10.779  1.00  1.620          H  
ATOM   3520  N   ALA A 223       4.771  -9.908   9.347  1.00  0.920          N  
ATOM   3521  CA  ALA A 223       5.805  -8.917   9.633  1.00  0.930          C  
ATOM   3522  C   ALA A 223       6.679  -8.621   8.399  1.00  0.950          C  
ATOM   3523  O   ALA A 223       7.013  -7.464   8.127  1.00  1.010          O  
ATOM   3524  CB  ALA A 223       6.677  -9.407  10.780  1.00  1.300          C  
ATOM   3525  H   ALA A 223       4.736 -10.787   9.878  1.00  1.100          H  
ATOM   3526  HA  ALA A 223       5.313  -7.994   9.930  1.00  1.120          H  
ATOM   3527 1HB  ALA A 223       7.406  -8.657  11.006  1.00  1.560          H  
ATOM   3528 2HB  ALA A 223       6.061  -9.592  11.662  1.00  1.560          H  
ATOM   3529 3HB  ALA A 223       7.179 -10.335  10.495  1.00  1.560          H  
ATOM   3530  N   LEU A 224       6.999  -9.670   7.638  1.00  0.970          N  
ATOM   3531  CA  LEU A 224       7.863  -9.613   6.461  1.00  1.080          C  
ATOM   3532  C   LEU A 224       7.253  -9.093   5.154  1.00  1.180          C  
ATOM   3533  O   LEU A 224       7.847  -8.242   4.482  1.00  1.410          O  
ATOM   3534  CB  LEU A 224       8.383 -11.032   6.197  1.00  1.470          C  
ATOM   3535  CG  LEU A 224       9.324 -11.259   4.982  1.00  1.470          C  
ATOM   3536  CD1 LEU A 224      10.592 -10.436   5.131  1.00  1.470          C  
ATOM   3537  CD2 LEU A 224       9.633 -12.746   4.892  1.00  1.470          C  
ATOM   3538  H   LEU A 224       6.693 -10.597   7.954  1.00  1.160          H  
ATOM   3539  HA  LEU A 224       8.695  -8.969   6.719  1.00  1.300          H  
ATOM   3540 1HB  LEU A 224       8.907 -11.366   7.092  1.00  1.760          H  
ATOM   3541 2HB  LEU A 224       7.514 -11.680   6.063  1.00  1.760          H  
ATOM   3542  HG  LEU A 224       8.826 -10.945   4.064  1.00  1.760          H  
ATOM   3543 1HD1 LEU A 224      11.239 -10.610   4.274  1.00  1.760          H  
ATOM   3544 2HD1 LEU A 224      10.347  -9.379   5.177  1.00  1.760          H  
ATOM   3545 3HD1 LEU A 224      11.109 -10.732   6.041  1.00  1.760          H  
ATOM   3546 1HD2 LEU A 224      10.282 -12.934   4.036  1.00  1.760          H  
ATOM   3547 2HD2 LEU A 224      10.134 -13.072   5.806  1.00  1.760          H  
ATOM   3548 3HD2 LEU A 224       8.702 -13.301   4.771  1.00  1.760          H  
ATOM   3549  N   THR A 225       6.065  -9.582   4.778  1.00  1.150          N  
ATOM   3550  CA  THR A 225       5.473  -9.285   3.466  1.00  1.310          C  
ATOM   3551  C   THR A 225       4.971  -7.861   3.328  1.00  1.320          C  
ATOM   3552  O   THR A 225       4.617  -7.426   2.231  1.00  1.390          O  
ATOM   3553  CB  THR A 225       4.342 -10.267   3.111  1.00  1.770          C  
ATOM   3554  OG1 THR A 225       3.299 -10.191   4.091  1.00  1.770          O  
ATOM   3555  CG2 THR A 225       4.905 -11.687   3.066  1.00  1.770          C  
ATOM   3556  H   THR A 225       5.568 -10.231   5.393  1.00  1.380          H  
ATOM   3557  HA  THR A 225       6.254  -9.421   2.719  1.00  1.570          H  
ATOM   3558  HB  THR A 225       3.930 -10.007   2.137  1.00  2.120          H  
ATOM   3559  HG1 THR A 225       2.527 -10.660   3.775  1.00  2.120          H  
ATOM   3560 1HG2 THR A 225       4.111 -12.381   2.807  1.00  2.120          H  
ATOM   3561 2HG2 THR A 225       5.692 -11.737   2.315  1.00  2.120          H  
ATOM   3562 3HG2 THR A 225       5.320 -11.952   4.033  1.00  2.120          H  
ATOM   3563  N   GLU A 226       4.970  -7.136   4.434  1.00  1.380          N  
ATOM   3564  CA  GLU A 226       4.624  -5.730   4.467  1.00  1.590          C  
ATOM   3565  C   GLU A 226       5.679  -4.944   3.677  1.00  1.700          C  
ATOM   3566  O   GLU A 226       5.402  -3.875   3.133  1.00  1.970          O  
ATOM   3567  CB  GLU A 226       4.558  -5.225   5.912  1.00  2.140          C  
ATOM   3568  CG  GLU A 226       4.060  -3.777   6.073  1.00  2.140          C  
ATOM   3569  CD  GLU A 226       2.620  -3.566   5.655  1.00  2.140          C  
ATOM   3570  OE1 GLU A 226       1.891  -4.524   5.575  1.00  2.140          O  
ATOM   3571  OE2 GLU A 226       2.252  -2.439   5.423  1.00  2.140          O  
ATOM   3572  H   GLU A 226       5.236  -7.606   5.292  1.00  1.660          H  
ATOM   3573  HA  GLU A 226       3.651  -5.592   3.991  1.00  1.910          H  
ATOM   3574 1HB  GLU A 226       3.904  -5.879   6.492  1.00  2.570          H  
ATOM   3575 2HB  GLU A 226       5.552  -5.287   6.359  1.00  2.570          H  
ATOM   3576 1HG  GLU A 226       4.179  -3.480   7.115  1.00  2.570          H  
ATOM   3577 2HG  GLU A 226       4.685  -3.132   5.473  1.00  2.570          H  
ATOM   3578  N   SER A 227       6.930  -5.438   3.713  1.00  2.220          N  
ATOM   3579  CA  SER A 227       8.094  -4.813   3.086  1.00  3.140          C  
ATOM   3580  C   SER A 227       8.267  -3.348   3.473  1.00  3.640          C  
ATOM   3581  O   SER A 227       8.623  -2.510   2.644  1.00  4.350          O  
ATOM   3582  CB  SER A 227       8.019  -4.946   1.572  1.00  4.030          C  
ATOM   3583  OG  SER A 227       8.041  -6.294   1.172  1.00  4.030          O  
ATOM   3584  H   SER A 227       7.100  -6.349   4.148  1.00  2.660          H  
ATOM   3585  HA  SER A 227       8.979  -5.357   3.420  1.00  3.770          H  
ATOM   3586 1HB  SER A 227       7.109  -4.470   1.210  1.00  4.830          H  
ATOM   3587 2HB  SER A 227       8.859  -4.421   1.122  1.00  4.830          H  
ATOM   3588  HG  SER A 227       7.961  -6.285   0.219  1.00  4.830          H  
ATOM   3589  N   ALA A 228       8.045  -3.038   4.752  1.00  3.710          N  
ATOM   3590  CA  ALA A 228       8.187  -1.674   5.248  1.00  4.660          C  
ATOM   3591  C   ALA A 228       9.621  -1.368   5.673  1.00  5.290          C  
ATOM   3592  O   ALA A 228      10.038  -0.200   5.680  1.00  5.890          O  
ATOM   3593  CB  ALA A 228       7.255  -1.456   6.407  1.00  6.140          C  
ATOM   3594  H   ALA A 228       7.774  -3.774   5.390  1.00  4.450          H  
ATOM   3595  HA  ALA A 228       7.917  -0.993   4.444  1.00  5.590          H  
ATOM   3596 1HB  ALA A 228       7.342  -0.438   6.739  1.00  7.370          H  
ATOM   3597 2HB  ALA A 228       6.238  -1.638   6.102  1.00  7.370          H  
ATOM   3598 3HB  ALA A 228       7.519  -2.130   7.214  1.00  7.370          H  
ATOM   3599  N   ALA A 229      10.336  -2.438   6.042  1.00  5.450          N  
ATOM   3600  CA  ALA A 229      11.706  -2.481   6.550  1.00  6.330          C  
ATOM   3601  C   ALA A 229      11.679  -2.952   7.988  1.00  6.750          C  
ATOM   3602  O   ALA A 229      10.789  -3.705   8.378  1.00  7.270          O  
ATOM   3603  OXT ALA A 229      12.194  -2.191   8.795  1.00  9.500          O  
ATOM   3604  CB  ALA A 229      12.428  -1.142   6.479  1.00  8.020          C  
ATOM   3605  H   ALA A 229       9.871  -3.330   6.002  1.00  6.540          H  
ATOM   3606  HA  ALA A 229      12.268  -3.210   5.957  1.00  7.600          H  
ATOM   3607 1HB  ALA A 229      13.443  -1.270   6.860  1.00  9.620          H  
ATOM   3608 2HB  ALA A 229      12.476  -0.800   5.448  1.00  9.620          H  
ATOM   3609 3HB  ALA A 229      11.922  -0.418   7.087  1.00  9.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1217.97 142.963 898.751 -76.5743 24.1452 48.5834 474.661 -500.059 -1.20444 -9.51387 -395.408 -63.7557 -130.24 -41.6434 -25.9457 -26.2117 0 8.66689 18.1532 110.847 194.113 -39.1689 59.7056 -76.9208 15.7214 170.521 -437.78
MET:NtermProteinFull_1 -0.5191 0.02465 0.89995 -0.61397 0.15861 0.21327 0.19526 -0.39935 -0.02408 -0.15424 -0.39467 0.93722 0 0 0 0 0 0.00041 0.01598 1.10424 0 0 0 0.60916 0 0.07208 2.12543
SER_2 -2.42302 0.10624 1.73547 -0.02763 0.00013 0.02315 0.40363 -0.83047 -0.02436 -0.16184 -0.14926 -0.2549 0 0 0 0 0 -0.0569 0.01348 0.42662 0 0.02254 0.60984 -0.77834 -0.29354 0.13392 -1.52527
ASP_3 -3.8124 0.40099 5.18693 -0.15784 0.00651 0.47537 2.64045 -2.31307 -0.00012 -0.00045 -2.48187 -0.98446 0 0 -1.01564 0 0 -0.01328 0.11515 0 3.12241 0.0384 0 -2.3716 -0.59642 0.15492 -1.60601
SER_4 -3.65556 0.19859 4.31763 -0.02846 0.00019 0.04462 2.45169 -2.03572 -0.0131 -0.12131 -1.84461 -0.98958 0 0 -0.78712 -0.73665 0 -0.03254 0.01396 0.16369 0 -0.22793 0.60744 -0.77834 -0.62819 0.27388 -3.80739
LEU_5 -3.85609 0.47094 2.42726 -0.51121 0.20899 0.15394 1.34351 -1.51922 -0.00389 -0.01181 -1.7309 -0.04043 0 0 -1.01564 0 0 -0.03818 0.18205 2.18378 0 0.03758 0 0.18072 -0.46726 0.34669 -1.65918
LEU_6 -6.36906 0.70697 5.00229 -0.54426 0.11692 0.13001 2.90682 -2.64007 -0.00012 -0.00045 -0.6543 0.24474 0 0 0 0 0 0.00989 0.01343 0.65661 0 -0.37615 0 0.18072 -0.21048 0.4429 -0.38358
VAL_7 -4.99636 0.5158 3.56933 -0.27624 0.16743 0.04722 1.7644 -1.9246 -0.00389 -0.01181 -0.98327 0.4032 0 0 0 0 0 -0.19644 0.00324 0.62141 0 0.46111 0 1.9342 -0.0626 0.53432 1.56645
ARG_8 -5.07296 0.87363 4.69267 -0.78697 0.15058 0.55251 2.07686 -2.14198 -0.01288 -0.07442 -0.81208 0.14366 0 0 0 0 0 -0.14165 0.20279 3.48354 0 -0.09265 0 -1.2888 -0.17478 0.43073 2.0078
THR_9 -5.63739 0.62189 5.80391 -0.12305 0.04545 0.06949 3.46477 -2.90376 -0.0131 -0.12131 -2.63434 -1.09783 0 0 -0.67423 0 0 -0.04204 0.01769 0.03142 0 0.00453 2.28112 -1.0874 -0.10749 0.44297 -1.65869
SER_10 -5.23528 1.1944 6.06337 -0.03058 0.00037 0.05189 3.49117 -2.86648 -0.00012 -0.00067 -3.16792 -0.93331 0 0 -0.76069 0 0 -0.00164 0.05528 0.13489 0 -0.39649 0.68922 -0.77834 -0.00284 0.54933 -1.94445
ARG_11 -4.41062 0.73969 6.39023 -0.68257 0.37918 0.36854 3.09959 -2.75347 -0 -0 -2.82097 0.39983 0 0 0 -0.86818 0 0.19089 0.04992 2.63381 0 -0.17377 0 -1.2888 -0.33375 0.60855 1.52808
ASP_12 -4.3769 0.34281 5.05054 -0.1056 0.01018 0.32139 2.22968 -2.36293 -0.01387 -0.11735 -1.59402 -0.23836 0 0 0 0 0 0.30756 0.01444 0 1.87821 -0.14492 0 -2.3716 -0.43382 0.6569 -0.94766
GLY_13 -5.11249 1.19656 5.80133 -6e-05 0 0 3.19343 -2.96382 -0.00186 -0.01479 -2.24939 -0.4158 0 0 0 0 0 0.04014 0 0 0 0.57259 0 0.83697 0.23826 0.65677 1.77784
ASP_14 -8.04389 0.57615 9.86605 -0.09575 3e-05 0.27016 3.84829 -4.52042 -0.02551 -0.18162 -4.06412 -0.76799 0 0 0 -0.86818 0 -0.0095 0.20983 0 1.98115 0.14793 0 -2.3716 0.58636 0.96625 -2.49637
GLN_15 -5.81159 0.51057 5.23419 -0.26672 0.03934 0.1849 2.28998 -2.75 -0.01387 -0.11735 -1.91554 -0.43294 0 0 0 0 0 0.1613 0.02798 0 2.68459 -0.1092 0 -0.18838 0.04037 0.84272 0.41034
PHE_16 -11.1692 1.26031 5.32314 -0.78437 0.48625 0.38098 2.91128 -3.71827 -0 -0 -2.46712 -0.33956 0 0 0 0 0 -0.01957 0.03628 0 4.74274 -0.10134 0 1.0402 -0.22822 0.53601 -2.11046
HIS_D_17 -10.5467 1.21426 8.75521 -0.44964 0.15668 0.50455 4.83088 -4.85072 -0 -0 -4.29657 -0.56072 0 0 -0.85482 0 0 -0.03078 0.87473 0 2.82493 0.01787 0 -0.45461 -0.1812 0.78345 -2.26319
TYR_18 -9.57251 0.62901 4.98984 -0.5852 0.17616 0.29159 3.26176 -3.6222 -0.02041 -0.16562 -2.38386 -0.3436 0 0 0 0 0 -0.04354 0.24429 0 3.05726 0.06431 0.02508 1.2797 -0.18917 0.7227 -2.18443
LEU_19 -7.66356 1.08319 4.54846 -0.68664 0.35561 0.24529 2.61685 -2.92811 -0 -0 -2.29627 0.14654 0 0 0 0 0 0.0469 0.23764 0.78396 0 -0.19914 0 0.18072 -0.10094 0.58373 -3.04578
TRP_20 -10.9716 1.55693 5.38608 -1.27983 0.12478 0.45441 3.28782 -3.40443 -0 -0 -3.3794 -0.27384 0 0 0 -0.09807 0 0.02203 0.00664 0 1.68759 -0.24284 0 1.6906 -0.02042 0.54983 -4.90367
ALA_21 -5.55459 0.50353 3.31219 -0.02154 0 0 2.64348 -2.64513 -0 -0 -2.24378 -0.36095 0 0 0 0 0 0.10362 0 0 0 -0.25678 0 1.8394 -0.20885 0.41617 -2.47324
ALA_22 -6.06042 0.89574 2.96887 -0.02124 0 0 2.63872 -2.78772 -0.00512 -0.01492 -1.27512 -0.35405 0 0 0 0 0 -0.03248 0 0 0 -0.17253 0 1.8394 -0.33118 0.32294 -2.38911
ARG_23 -5.82176 0.3064 6.43924 -1.58568 0.50559 1.67485 2.56456 -2.84138 -0 -0 -2.71988 -1.44927 0 0 0 -0.81137 0 -0.05596 0.10089 4.16515 0 -0.16411 0 -1.2888 -0.40947 0.49295 -0.89805
ARG_24 -7.68892 0.75708 7.75504 -0.85521 0.22879 0.49937 4.21385 -3.43418 -0.02013 -0.12014 -5.59155 0.42696 0 0 0 -1.7812 0 0.04386 0.24853 2.41583 0 -0.14844 0 -1.2888 -0.35136 0.80226 -3.88836
ALA_25 -5.98279 0.94178 3.99973 -0.02265 0 0 3.20311 -2.74153 -0 -0 -2.38123 -0.33981 0 0 0 0 0 -0.08402 0 0 0 -0.35835 0 1.8394 -0.17852 1.04652 -1.05836
LEU_26 -7.71335 1.32694 2.25276 -0.5193 0.28612 0.15007 1.68972 -2.07654 -0.00512 -0.01492 -0.89145 0.17082 0 0 0 0 0 0.50441 0.01057 0.12623 0 -0.01669 0 0.18072 -0.08197 1.03026 -3.59073
ARG_27 -4.77277 0.60463 6.18393 -1.13381 0.24775 0.71992 3.11215 -2.70283 -0.01289 -0.10811 -3.05926 0.02969 0 0 0 -1.15321 0 0.00312 0.25358 2.16309 0 -0.24812 0 -1.2888 0.28938 0.89956 0.027
LEU_28 -7.90323 1.28894 3.61232 -0.66007 0.2277 0.21906 2.12792 -2.46255 -0 -0 -0.63386 0.11574 0 0 0 0 0 -0.06208 0.03477 1.18692 0 -0.2928 0 0.18072 0.09197 0.89398 -2.03454
LEU_29 -5.25682 0.55354 2.97943 -0.52331 0.18288 0.16046 1.74395 -1.8526 -0.01717 -0.10535 -2.18205 0.09705 0 0 -0.43082 0 0 -0.05968 0.09297 0.11549 0 -0.0495 0 0.18072 -0.33598 0.73075 -3.97604
GLU_30 -5.64865 1.1764 6.80129 -0.24834 0.02513 0.28144 2.89999 -2.87915 -0.01289 -0.10811 -2.21524 -0.16417 0 0 0 -1.15321 0 -0.06436 0.00812 0 2.90821 -0.02226 0 -2.7348 -0.416 1.16691 -0.3997
PRO_31 -2.16701 0.47983 1.21057 -0.07318 0 0.04484 0.3271 -0.45018 -0 -0 -0.03276 0.55581 0 0 0 0 0 -0.20581 0.07377 0.34584 0 -0.76848 0 -2.4119 -0.16378 1.12215 -2.1132
GLN_32 -2.09679 0.27839 2.23907 -0.28843 0.04389 0.26577 0.50029 -0.96847 -0 -0 0.38931 -0.84819 0 0 0 0 0 0.02449 0.01328 0 2.8215 -0.03794 0 -0.18838 1.26916 0.33078 3.74772
SER_33 -3.40892 0.14873 3.91074 -0.01926 0 0.03146 1.49865 -1.70703 -0 -0 -0.74209 -1.15983 0 0 -0.58723 0 0 2.91397 0 0.51152 0 0.05431 0.72657 -0.77834 1.51051 14.0718 16.9756
THR_34 -3.33365 0.19885 3.06804 -0.2061 0.21455 0.08729 1.84138 -1.66706 -0 -0 -1.34761 -1.07134 0 0 0 0 0 -0.0571 0.44041 0.34338 0 1.42646 2.24839 -1.0874 1.49622 14.749 17.3437
LEU_35 -7.01721 0.85026 2.05233 -0.5539 0.16623 0.12683 1.4309 -2.06735 -0 -0 -0.86346 0.35973 0 0 -0.58723 0 0 0.17159 0.08269 0.66435 0 -0.15606 0 0.18072 0.88643 0.97682 -3.29634
VAL_36 -4.51906 0.45482 2.28092 -0.29193 0.17784 0.0634 1.06894 -1.7247 -0 -0 -0.55871 -0.20974 0 0 0 0 0 -0.00349 0.00361 0.11784 0 -0.51562 0 1.9342 -0.13911 0.35066 -1.51014
ALA_37 -3.50452 0.16042 2.7193 -0.02184 0 0 2.06132 -1.64307 -0 -0 -1.69693 -0.38802 0 0 0 0 0 0.22861 0 0 0 -0.54367 0 1.8394 0.17772 0.34489 -0.26638
LEU_38 -4.59467 0.59532 0.17651 -0.59595 0.17894 0.16311 0.39468 -1.0371 -0 -0 -0.3876 0.22883 0 0 0 0 0 0.07296 0.18891 0.75172 0 -0.23075 0 0.18072 0.05692 0.53512 -3.32233
THR_39 -4.30858 0.24773 3.54933 -0.17425 0.10479 0.06321 2.26364 -2.02953 -0 -0 -2.48819 -0.34485 0 0 0 0 0 0.34872 0.02516 0.18398 0 -0.16374 2.31756 -1.0874 0.05583 0.45105 -0.98554
ILE_40 -6.18947 0.8504 0.66395 -0.56499 0.45961 0.17979 0.99545 -1.46177 -0.01329 -0.09833 -0.8637 -0.62485 0 0 0 0 0 -0.07051 0.04375 1.88806 0 -0.5395 0 0.73287 -0.0365 1.19024 -3.45878
GLU_41 -4.29899 0.36604 3.64056 -0.36178 0.09511 0.51493 1.50211 -1.92099 -0.01332 -0.0984 -1.75826 -0.58639 0 0 0 0 0 0.0808 0.02528 0 2.92329 0.27596 0 -2.7348 0.51354 1.34749 -0.48784
GLY_42 -2.46744 0.32613 1.88039 -0.00049 0 0 1.03516 -1.10692 -0 -0 -1.63742 -0.18962 0 0 0 0 0 -0.05827 0 0 0 -0.97271 0 0.83697 0.86311 0.40063 -1.0905
ALA_43 -2.68958 0.59427 1.81565 -0.01733 0 0 0.79623 -1.27889 -0.03304 -0.17266 -0.6646 -0.34841 0 0 0 0 0 0.01749 0 0 0 -0.35013 0 1.8394 0.3619 0.2186 0.08891
SER_44 -1.67911 0.13587 1.80737 -0.0256 0 0.06023 0.83672 -0.97347 -0 -0 -1.27244 -0.5403 0 0 0 0 0 0.00529 0.00257 0.1202 0 -0.51394 0.60103 -0.77834 -0.09611 0.20696 -2.10306
THR_45 -3.63936 0.24559 3.55582 -0.22585 0.2163 0.10479 1.2048 -1.5205 -0.01397 -0.11668 -0.66604 -1.45248 0 0 0 -0.22836 0 0.03501 0.04968 1.21995 0 -0.12394 2.50156 -1.0874 -0.22018 0.46784 0.30656
THR_46 -3.52972 0.42057 1.95894 -0.17628 0.0973 0.06338 1.01977 -1.40062 -0 -0 0.28442 -0.35001 0 0 0 0 0 -0.06128 0.0103 0.14821 0 -0.1209 2.3284 -1.0874 0.0318 0.48825 0.12512
GLU_47 -2.24239 0.2111 1.58209 -0.20892 0.03141 0.30265 0.55491 -0.89189 -0 -0 0.32825 -0.55112 0 0 0 0 0 -0.04702 0.00028 0 2.8984 -0.17388 0 -2.7348 0.09336 0.25427 -0.59329
MET_48 -1.87524 0.15938 1.11468 -0.67274 0.11762 0.30349 0.23515 -0.71099 -0 -0 0.11299 -0.36496 0 0 0 0 0 -0.03061 0.06858 1.64628 0 0.18893 0 0.60916 0.04075 0.31422 1.25668
GLY_49 -2.18417 0.27089 1.6835 -0.00024 0 0 0.82382 -1.06042 -0 -0 0.52043 -0.23917 0 0 0 0 0 -0.09541 0 0 0 0.52858 0 0.83697 0.04336 0.22836 1.35651
SER_50 -0.99545 0.02997 1.18251 -0.03092 0.00151 0.05155 0.34374 -0.50273 -0 -0 0.12255 -1.05035 0 0 0 0 0 -0.05165 0.01269 0.3046 0 -0.28524 0.60001 -0.77834 -0.31955 0.16562 -1.1995
GLN_51 -4.92933 1.26473 4.22834 -0.34955 0.05097 0.1941 1.38988 -2.08403 -0 -0 -1.43528 0.02917 0 0 -0.6396 0 0 0.2787 0.08969 0 3.37294 0.02766 0 -0.18838 -0.51326 1.1005 1.88724
PRO_52 -1.96881 0.61568 0.61656 -0.18964 0.11692 0.13783 0.19706 -0.3366 -0 -0 0.1289 -0.17704 0 0 0 0 0 0.21001 0.04493 0.088 0 -0.35165 0 -2.4119 0.41692 1.65475 -1.20806
VAL_53 -3.08955 0.8046 1.91997 -0.32881 0.29236 0.07233 0.7609 -1.21368 -0 -0 -1.46979 -0.44483 0 0 -0.6396 0 0 -0.01598 0.00373 0.63638 0 -0.39897 0 1.9342 0.49441 0.90133 0.21899
VAL_54 -5.68275 0.5787 2.77653 -0.35933 0.26813 0.08455 1.16908 -1.96701 -0 -0 -0.64522 0.09095 0 0 0 0 0 -0.09392 0.06042 1.27178 0 0.03758 0 1.9342 -0.24059 0.3947 -0.3222
GLU_55 -2.91646 0.16286 2.83972 -0.29118 0.05314 0.34557 1.13252 -1.42798 -0.00364 -0.02547 -0.78335 -0.27183 0 0 0 0 0 -0.02431 0.00172 0 2.75008 -0.05352 0 -2.7348 -0.48835 0.23952 -1.49577
ASP_56 -4.6988 0.39596 6.38413 -0.24851 0.10269 0.83271 3.08956 -2.59768 -0 -0 -3.55508 -1.11547 0 0 -0.56064 -0.22836 0 -0.01677 0.00518 0 1.95715 -0.48672 0 -2.3716 -0.19273 0.24705 -3.05794
GLY_57 -4.74385 0.74725 4.56783 -5e-05 0 0 2.50225 -2.46711 -0 -0 -1.80103 -0.41513 0 0 0 0 0 -0.14063 0 0 0 0.26469 0 0.83697 0.37677 0.45687 0.18484
GLU_58 -5.45134 0.60733 6.32978 -0.41954 0.043 0.80701 2.57941 -2.61084 -0.02385 -0.17437 -2.51278 -0.42155 0 0 -1.32133 0 0 -0.06954 0.03396 0 3.50774 -0.30487 0 -2.7348 -0.10717 0.40601 -1.83776
GLU_59 -3.94372 0.5824 3.62886 -0.24379 0.05363 0.38689 1.50518 -1.62927 -0 -0 -1.25231 -0.51877 0 0 0 0 0 -0.07663 0.07004 0 2.89281 -0.03439 0 -2.7348 -0.53501 0.29517 -1.55372
LEU_60 -6.41264 0.98592 4.32111 -0.51191 0.22951 0.14033 1.87336 -2.44594 -0.0377 -0.23475 -0.28352 0.01295 0 0 0 0 0 0.01778 0.18233 1.05692 0 -0.2563 0 0.18072 -0.07716 2.39372 1.13472
ILE_61 -7.74955 1.53068 3.87052 -0.66745 0.53894 0.16054 2.11003 -2.53758 -0 -0 -0.64906 -0.33524 0 0 0 0 0 0.00156 0.10931 0.81453 0 0.69015 0 0.73287 5.65886 3.43668 7.71577
ASP_62 -4.49933 0.29146 5.90659 -0.11569 0.0131 0.32778 2.55936 -2.57702 -0.00693 -0.0605 -4.15486 -0.26431 0 0 0 -0.5511 0 0.14469 0.00012 0 2.17418 0.02226 0 -2.3716 5.34147 1.73675 3.91642
ILE_63 -7.48037 1.26946 2.37901 -0.46255 0.40385 0.08113 2.84609 -2.05905 -0 -0 -2.76965 0.1584 0 0 0 0 0 0.06999 0.31309 0.70922 0 -0.21989 0 0.73287 -0.21479 0.96895 -3.27424
ALA_64 -4.9668 0.74809 1.98633 -0.02375 8e-05 0 2.57983 -1.85277 -0 -0 -3.20161 -0.37998 0 0 0 0 0 -0.02226 0 0 0 -0.18642 0 1.8394 0.14591 0.68511 -2.64885
GLU_65 -8.01323 0.74512 6.78099 -0.23177 0.03898 0.39062 4.22232 -3.36117 -2e-05 -0.00052 -6.54272 -0.50955 0 0 0 -2.16905 0 -0.06711 0.0297 0 3.24228 0.3166 0 -2.7348 0.46971 0.34934 -7.04429
TYR_66 -8.25123 0.77863 3.57801 -0.60342 0.05556 0.30214 3.60256 -2.75743 -0 -0 -4.33274 -0.1251 0 0 0 0 0 0.04214 0.00132 0 2.05676 -0.17962 0.05772 1.2797 0.22507 0.28537 -3.98456
TYR_67 -9.12323 0.65692 4.23712 -0.57274 0.05329 0.30317 2.90257 -3.01168 -0.00296 -0.01479 -3.51668 -0.18111 0 0 0 -0.38785 0 0.01953 0.00184 0 1.93913 -0.38009 0.11567 1.2797 -0.25286 0.42228 -5.51275
GLY_68 -2.86908 0.29896 1.77249 -0.00058 0 0 1.1562 -1.24157 -0 -0 -1.11663 -0.29891 0 0 0 0 0 0.00133 0 0 0 -1.53617 0 0.83697 0.27855 0.3598 -2.35864
SER_69 -4.19183 0.67281 3.84479 -0.02772 0 0.04986 2.03491 -1.9961 -0.01054 -0.11135 -0.79676 -1.14353 0 0 -0.94826 0 0 0.0192 0.07932 0.86745 0 -0.33555 0.60988 -0.77834 0.4133 0.24205 -1.5064
ASN_70 -1.78771 0.09944 1.52023 -0.19056 0.04171 0.29588 0.48927 -0.83057 -0.00833 -0.1488 0.24187 -0.38925 0 0 0 0 0 0.07806 0.01195 0 1.77453 -0.08072 0 -0.93687 -0.18618 0.19033 0.18428
GLU_71 -1.96215 0.32296 2.38782 -0.22762 0.03741 0.36025 0.89347 -1.0512 -0 -0 -0.55248 -0.58342 0 0 -0.94826 0 0 -0.06505 0.00041 0 2.91881 -0.06667 0 -2.7348 -0.4458 0.12553 -1.5908
LEU_72 -5.14368 0.48937 3.78104 -0.45507 0.16474 0.08007 1.95067 -2.13114 -0.01054 -0.11135 0.32119 0.3003 0 0 0 0 0 -0.02806 0.07789 0.54449 0 -0.10081 0 0.18072 -0.56269 0.27564 -0.37723
ALA_73 -1.07508 0.05938 0.93097 -0.02773 0.00521 0 0.17087 -0.56911 -0 -0 0.04998 -0.43446 0 0 0 0 0 -0.07224 0 0 0 0.01937 0 1.8394 -0.5879 0.27717 0.58584
THR_74 -3.6449 0.5159 2.08978 -0.09313 0.06983 0.03906 0.75907 -1.1654 -0 -0 -0.71776 -1.30622 0 0 -0.12203 0 0 0.01872 0.00993 0.20957 0 -0.5704 2.35315 -1.0874 0.52914 0.23177 -1.88131
ALA_75 -4.56813 0.5418 2.34452 -0.02054 0 0 1.58783 -1.85211 -0 -0 -1.90667 -0.37591 0 0 -0.37959 0 0 0.02542 0 0 0 -0.50629 0 1.8394 0.9922 0.44757 -1.8305
THR_76 -4.11095 0.25991 2.10857 -0.11276 0.06443 0.07344 1.0745 -1.57397 -0.00833 -0.1488 -1.26352 -0.72812 0 0 0 0 0 0.00796 0.02154 0.04597 0 -0.48652 2.291 -1.0874 -0.06964 0.38855 -3.25415
THR_77 -5.35116 0.60447 3.68234 -0.19631 0.12165 0.07144 2.30494 -2.00039 -0.00176 -0.02077 -2.12267 -1.06641 0 0 -0.00013 0 0 -0.01611 0.0086 1.14662 0 -0.72089 2.32547 -1.0874 -0.33131 0.47589 -2.17389
VAL_78 -7.85061 1.63854 0.52221 -0.36304 0.32587 0.0888 1.67712 -1.92788 -0 -0 -1.50089 -0.47201 0 0 -0.00013 0 0 0.28203 0.10924 0.1576 0 0.49387 0 1.9342 0.31275 0.80015 -3.77217
ARG_79 -6.01221 0.68202 5.57681 -0.58444 0.09491 0.32641 3.1126 -2.59994 -0.01605 -0.11781 -4.05797 0.02211 0 0 0 -0.41997 0 -0.02311 0.31339 2.46748 0 0.05556 0 -1.2888 0.38751 0.61104 -1.47047
TYR_80 -9.06133 1.60857 2.2753 -0.55187 0.01955 0.25283 3.27345 -2.45022 -0 -0 -3.76621 -0.13172 0 0 0 0 0 0.07305 0.08395 0 1.92033 -0.41425 0.07921 1.2797 -0.19592 0.53862 -5.16697
MET_81 -9.04935 1.46916 4.51522 -0.32936 0.05921 0.07985 2.66318 -2.3547 -0.0069 -0.06042 -2.3679 0.1003 0 0 0 0 0 0.27835 0.25852 1.61359 0 -0.0872 0 0.60916 -0.09107 0.90612 -1.79425
GLN_82 -6.49274 0.42727 4.32383 -0.27409 0.03012 0.22417 2.41036 -2.36328 -0.01112 -0.08384 -2.87699 -0.75631 0 0 0 0 0 -0.05494 0.07 0 3.45479 0.22713 0 -0.18838 0.35342 0.70458 -0.87604
LEU_83 -9.30243 2.26701 0.82638 -0.54294 0.21328 0.14153 1.28825 -1.80605 -0 -0 -1.21935 0.13983 0 0 0 0 0 0.05709 0.10505 1.069 0 -0.34238 0 0.18072 0.29191 1.1453 -5.48779
LYS_84 -4.88328 0.23054 3.04274 -0.28866 0.03279 0.13976 1.12531 -1.51107 -0.00433 -0.01232 -1.29111 -0.20862 0 0 0 0 0 0.06759 0.00078 2.20498 0 0.03564 0 -1.5107 -0.05176 1.09498 -1.78676
HIS_D_85 -6.5844 0.81425 5.29739 -0.29899 0.03654 0.21073 2.16729 -2.53866 -0.01749 -0.11181 -0.61558 -0.31655 0 0 0 0 0 0.12631 1.63406 0 3.01951 -0.05839 0 -0.45461 -0.07544 0.75699 2.99116
SER_86 -3.86541 0.49339 4.43502 -0.03392 0.00023 0.04522 1.61331 -2.03512 -0.0153 -0.26075 -0.48705 -0.81347 0 0 0 -0.81961 0 0.18675 0.0793 0.15857 0 -0.31728 1.73962 -0.77834 -0.32092 0.85102 -0.14472
THR_87 -3.34424 0.52959 3.48915 -0.19894 0.13814 0.07515 1.11703 -1.59178 -0.00819 -0.14994 0.7077 -0.56724 0 0 0 0 0 -0.0412 0.00229 0.16836 0 0.0578 2.29872 -1.0874 -0.3373 0.3956 1.65331
MET_88 -8.53465 0.59724 5.57371 -0.35112 0.10172 0.0176 2.5534 -2.65575 -0 -0 -1.48438 0.05113 0 0 -0.67423 0 0 -0.03096 0.50345 1.07815 0 0.06815 0 0.60916 0.01907 0.48593 -2.07238
HIS_D_89 -6.77344 0.43928 6.61379 -0.40844 0.01624 0.53219 2.97064 -3.33163 -3e-05 -0.00011 -2.08018 -0.2884 0 0 -0.78712 0 0 0.05463 0.03436 0 1.49119 -0.76432 0 -0.45461 0.67779 0.44154 -1.61663
SER_90 -2.60219 0.2657 3.81417 -0.02899 4e-05 0.04578 1.13844 -1.72409 -0 -0 -0.0509 -1.0451 0 0 0 0 0 -0.08809 0.01272 0.16436 0 -0.22905 0.60159 -0.77834 0.28249 0.25456 0.0331
ASP_91 -2.79944 0.38 2.95969 -0.12459 0.04049 0.39367 0.99433 -1.36062 -0 -0 -1.40435 -0.22013 0 0 0 -0.73665 0 -0.07164 0.02175 0 2.40806 -0.37981 0 -2.3716 -0.76081 0.33505 -2.69659
THR_92 -4.14084 0.77701 3.71979 -0.12163 0.0956 0.08721 2.35623 -1.866 -0 -0 -1.93835 -0.60507 0 0 -1.09595 0 0 0.41052 0.10652 0.1936 0 -0.29695 2.28367 -1.0874 -0.5897 0.93262 -0.77911
PRO_93 -2.55806 0.63991 1.33934 -0.19425 0.00603 0.13713 0.40825 -0.48558 -0 -0 -0.09946 0.21065 0 0 0 0 0 0.04263 0.00127 0.19456 0 -0.5509 0 -2.4119 0.15755 0.85049 -2.31236
PHE_94 -6.20427 1.08731 1.65334 -0.81116 0.13997 0.3073 0.66716 -1.38425 -0 -0 -0.09642 -0.65765 0 0 0 0 0 0.02182 0.00076 0 3.32182 -0.45735 0 1.0402 0.16311 0.85714 -0.35117
PRO_95 -3.37829 0.81791 3.10613 -0.15286 0.00085 0.10956 1.20118 -1.29872 -0.01551 -0.0643 -1.25207 0.13344 0 0 0 0 0 -0.04652 0.02962 0.2056 0 -1.12819 0 -2.4119 -0.41942 1.52457 -3.03893
PRO_96 -3.44247 0.54882 3.0061 -0.06327 0 0.04056 1.93219 -1.32154 -0 -0 -1.67971 0.60776 0 0 0 0 0 -0.11136 0.08277 0.06941 0 -0.59026 0 -2.4119 0.49912 1.06335 -1.77042
SER_97 -3.86322 0.38465 4.19248 -0.02885 0.00023 0.04554 1.79527 -1.94753 -0 -0 -1.13956 -0.95961 0 0 0 0 0 -0.118 0.01164 0.17273 0 -0.23593 0.60587 -0.77834 0.58294 0.34514 -0.93456
GLY_98 -3.72985 0.45377 3.66763 -5e-05 0 0 2.19294 -1.97618 -0 -0 -3.06058 -0.42738 0 0 0 0 0 -0.02947 0 0 0 0.58738 0 0.83697 0.07509 0.19475 -1.21498
LEU_99 -8.55626 1.03686 3.26995 -0.698 0.33011 0.2845 2.63073 -2.63958 -0.01551 -0.0643 -1.81414 0.05236 0 0 0 0 0 -0.02618 0.04116 1.12595 0 -0.26457 0 0.18072 0.21504 0.46546 -4.4457
GLN_100 -7.80215 0.59477 6.74056 -0.26625 0.02085 0.18736 3.33683 -3.35122 -0 -0 -2.10625 -0.36267 0 0 -0.64331 0 0 0.09761 0.01804 0 3.45876 -0.07961 0 -0.18838 -0.13885 0.64366 0.15974
LYS_101 -4.53372 0.24198 5.63713 -0.30313 0.02719 0.13346 2.21341 -2.54391 -0.02031 -0.16376 -2.47616 -0.03388 0 0 0 0 0 0.04594 0.03009 1.75764 0 -0.02029 0 -1.5107 -0.33362 0.37459 -1.47804
THR_102 -6.51754 0.42596 5.15483 -0.20092 0.1098 0.07099 2.96992 -2.86321 -0.0068 -0.07152 -2.79927 -0.05919 0 0 0 0 0 0.06013 0.00471 0.07906 0 0.01768 2.27897 -1.0874 -0.18733 0.30167 -2.31945
ILE_103 -9.10109 0.99222 3.29845 -0.51324 0.37629 0.10492 2.94454 -2.90714 -0 -0 -2.74779 0.02544 0 0 0 0 0 -0.05343 0.03031 0.54745 0 -0.43321 0 0.73287 0.03249 0.47417 -6.19674
GLU_104 -5.31522 0.19087 6.34005 -0.2077 0.02835 0.29515 2.76466 -2.93177 -0.02725 -0.25667 -3.17718 -0.62921 0 0 0 0 0 0.03902 0.04538 0 3.02949 -0.21938 0 -2.7348 -0.27516 0.46185 -2.57952
GLY_105 -3.76582 0.27957 4.86179 -5e-05 0 0 2.39938 -2.3463 -0 -0 -2.57238 -0.39695 0 0 0 0 0 -0.08806 0 0 0 0.12579 0 0.83697 0.34772 0.22865 -0.08967
PHE_106 -11.608 1.33993 4.66063 -0.53104 0.30479 0.22408 2.95141 -3.57364 -0 -0 -2.24327 -0.09377 0 0 0 0 0 0.06368 0.00025 0 2.99562 0.00902 0 1.0402 0.52746 0.38647 -3.54621
ALA_107 -5.68923 0.30817 3.92055 -0.02104 0 0 2.58832 -2.64651 -0 -0 -2.63625 -0.36201 0 0 0 0 0 0.08531 0 0 0 -0.25638 0 1.8394 -0.32792 0.45251 -2.74507
THR_108 -4.56539 0.23637 5.60446 -0.20575 0.13115 0.07507 2.92747 -2.66968 -0 -0 -3.52577 -0.11645 0 0 0 0 0 0.01543 9e-05 0.07283 0 -0.02144 2.28526 -1.0874 -0.1735 0.22732 -0.78992
ARG_109 -7.8653 0.62532 7.65766 -0.44135 0.04222 0.21415 3.68501 -3.77715 -0.00028 -0.00211 -3.72008 0.38071 0 0 0 -0.5511 0 0.07511 0.06893 2.09806 0 -0.06722 0 -1.2888 -0.11519 0.30108 -2.6803
TYR_110 -10.1788 1.21505 3.82621 -0.79182 0.02997 0.23621 3.09894 -3.06607 -0 -0 -2.46774 -0.335 0 0 0 0 0 0.02595 0.10297 0 1.77707 -0.47748 0.00342 1.2797 -0.08036 0.48565 -5.31616
LYS_111 -6.33026 0.30416 6.67956 -0.29518 0.03197 0.13264 3.07438 -3.20952 -0 -0 -2.75145 -0.02985 0 0 0 0 0 0.05102 0.01444 1.73181 0 0.0058 0 -1.5107 -0.11724 0.50741 -1.71103
ALA_112 -5.09671 0.26597 4.94115 -0.02239 0 0 2.89686 -2.78774 -0.01344 -0.13648 -2.50517 -0.35018 0 0 0 0 0 0.00152 0 0 0 -0.27924 0 1.8394 -0.46184 0.35184 -1.35643
LEU_113 -7.96343 0.59513 4.1022 -0.67454 0.18639 0.17585 3.09523 -2.78347 -0 -0 -2.46759 0.25004 0 0 0 0 0 0.03651 0.15845 3.0611 0 -0.26159 0 0.18072 -0.37735 0.49883 -2.1875
ILE_114 -6.62392 0.65227 3.24346 -0.50477 0.3122 0.10442 1.93524 -2.3203 -0.00028 -0.00211 -0.56141 -0.04583 0 0 0 0 0 -0.03138 0.0119 0.584 0 -0.41366 0 0.73287 -0.13671 0.67031 -2.39368
GLN_115 -3.60688 0.14647 3.74649 -0.27959 0.0686 0.22928 1.33144 -1.81347 -0.01344 -0.13648 -0.96187 -0.5018 0 0 0 0 0 -0.03167 0.14103 0 2.73304 -0.15053 0 -0.18838 -0.161 0.51262 1.06387
LYS_116 -3.41458 0.12041 3.05891 -0.31568 0.03734 0.15488 1.28475 -1.45355 -0 -0 -1.29501 -0.04327 0 0 0 0 0 -0.02351 0.02019 2.0185 0 -0.112 0 -1.5107 -0.13451 0.46202 -1.1458
ILE_117 -4.82123 0.77442 3.23575 -0.60776 0.38103 0.12124 2.00412 -1.855 -0 -0 -0.91538 0.27809 0 0 0 0 0 -0.05553 0.05543 0.94966 0 -0.76272 0 0.73287 -0.04691 1.27073 0.73881
PRO_118 -2.41329 0.49198 1.20423 -0.12331 0.00221 0.0911 0.62486 -0.76594 -0 -0 -0.70249 0.22159 0 0 0 0 0 0.29427 0.0269 0.08223 0 -1.08786 0 -2.4119 -0.26251 1.30183 -3.42609
VAL_119 -6.45209 1.26215 2.78685 -0.35323 0.51685 0.08729 2.25509 -2.0368 -0 -0 -0.68056 -0.53716 0 0 0 0 0 0.01262 0.00677 0.23943 0 0.37957 0 1.9342 0.47668 1.46686 1.36452
GLU_120 -3.67563 0.22644 2.57969 -0.60358 0.10948 1.09789 0.42746 -1.34013 -0.01709 -0.18118 -0.29731 -0.69362 0 0 0 0 0 -0.063 0.03391 0 3.60352 -0.24687 0 -2.7348 0.39896 1.23097 -0.14487
THR_121 -5.94135 0.72826 5.37821 -0.12203 0.166 0.07063 2.31873 -2.74441 -0 -0 -1.54873 -1.50484 0 0 -0.25755 0 0 -0.05926 0.18349 0.18057 0 -0.68083 2.57826 -1.0874 -0.29296 0.45258 -2.18263
LEU_122 -9.24795 1.67585 4.01285 -0.67 0.14593 0.23998 2.53771 -2.92513 -0.00176 -0.02077 -0.11024 0.12554 0 0 0 0 0 -0.00874 0.0568 0.85641 0 -0.22985 0 0.18072 -0.07056 0.89227 -2.56096
ARG_123 -5.63285 0.25894 4.98382 -0.71082 0.10746 0.46762 2.1248 -2.36684 -0.01369 -0.12526 -1.09346 0.40109 0 0 0 0 0 -0.04288 0.21929 2.27065 0 -0.18598 0 -1.2888 -0.33545 0.76282 -0.19953
THR_124 -2.77565 0.26894 3.18593 -0.19933 0.14881 0.07532 0.83175 -1.42829 -0.00711 -0.10248 0.11998 -0.33007 0 0 0 0 0 -0.00863 0.00072 0.17977 0 0.02718 2.27945 -1.0874 -0.11349 0.38951 1.4549
LYS_125 -4.52526 0.20398 4.5144 -0.32966 0.04828 0.17974 1.63571 -1.88284 -0 -0 -0.36645 -0.12891 0 0 0 0 0 0.12523 0.03305 1.82153 0 -0.14704 0 -1.5107 -0.07725 0.57735 0.17117
LEU_126 -8.13158 1.36716 1.80931 -0.43822 0.22355 0.06725 1.74555 -2.01936 -0.00371 -0.04656 -1.26937 0.34713 0 0 0 0 0 -0.06676 0.70919 0.6649 0 0.04857 0 0.18072 -0.41497 0.72217 -4.50503
GLU_127 -6.09716 0.48608 6.06868 -0.25772 0.0217 0.27966 3.11098 -2.70596 -0.01341 -0.06245 -4.21449 -0.35717 0 0 0 -1.13568 0 -0.00636 0.00955 0 3.77872 -0.17001 0 -2.7348 -0.01676 0.47864 -3.53796
PHE_128 -11.6732 2.18373 1.96598 -0.50612 0.12382 0.2526 2.41131 -2.52889 -0.00775 -0.03816 -2.12917 -0.10743 0 0 0 0 0 0.03903 0.01304 0 2.39639 -0.16508 0 1.0402 0.03263 0.62594 -6.07117
TRP_129 -10.3936 1.35274 5.77478 -0.85536 0.06961 0.3178 3.198 -3.48316 -0.00626 -0.06723 -4.5772 -0.20679 0 0 0 -0.7157 0 0.08598 0.13391 0 1.49936 -0.05663 0 1.6906 -0.02814 1.23485 -5.03248
PHE_130 -8.30156 0.81363 2.58645 -0.86518 0.0754 0.14264 2.54705 -2.29617 -0.02324 -0.09091 -2.46331 -0.4482 0 0 0 0 0 -0.05564 0.10086 0 2.93209 -0.13743 0 1.0402 0.10207 0.94991 -3.39133
VAL_131 -7.58934 1.37401 2.85883 -0.28323 0.24806 0.06002 2.39938 -2.37266 -0.00364 -0.01239 -2.36873 -0.33803 0 0 0 0 0 0.00201 0.22077 0.20442 0 -0.74379 0 1.9342 -0.1934 0.4403 -4.16321
THR_132 -5.23081 0.47788 3.66829 -0.19904 0.10337 0.07393 3.11576 -2.22929 -0.02264 -0.11339 -3.25259 -1.13571 0 0 -0.30187 0 0 0.15045 0.09738 1.08382 0 -0.66675 2.31541 -1.0874 -0.28069 0.99657 -2.43732
ASN_133 -4.1438 0.44351 3.88555 -0.37076 0.10876 0.75241 1.52917 -1.70641 -0.01427 -0.17146 -1.77907 -0.58671 0 0 -0.32175 -1.43621 0 -0.05698 0.00364 0 2.27466 -0.72245 0 -0.93687 0.05296 1.13759 -2.05849
ARG_134 -6.30835 0.71378 6.21813 -0.83914 0.26205 0.52625 3.01425 -2.62508 -3e-05 -0.00011 -2.54581 0.00635 0 0 -1.71957 0 0 0.01844 0.49175 1.85421 0 -0.24139 0 -1.2888 0.04802 1.42401 -0.99104
PRO_135 -2.298 0.43994 1.57894 -0.19383 0.00279 0.13938 0.61317 -0.7202 -0 -0 -0.44831 0.07525 0 0 0 0 0 -0.02748 0.00341 0.64542 0 -1.07256 0 -2.4119 -0.33111 1.19891 -2.80617
VAL_136 -4.59829 0.55857 0.11327 -0.32152 0.20732 0.06931 0.46394 -1.03953 -0 -0 -0.15449 -0.36453 0 0 0 0 0 -0.0251 0.0387 0.1191 0 -0.45574 0 1.9342 -0.3982 0.62111 -3.23188
SER_137 -3.80261 0.48862 3.69234 -0.03088 0 0.05357 1.96437 -1.75109 -0.00369 -0.09039 -2.11045 -0.82159 0 0 0 0 0 0.16773 0.06077 0.47718 0 0.17747 0.62434 -0.77834 -0.14652 0.57031 -1.25885
SER_138 -2.96561 0.16849 3.97115 -0.02788 3e-05 0.04197 1.94795 -1.82626 -0.00369 -0.09039 -0.70945 -1.03227 0 0 0 0 0 -0.06322 0.00591 0.22882 0 0.02803 0.60276 -0.77834 -0.29933 0.40931 -0.39201
SER_139 -4.00984 0.28652 3.70575 -0.0279 0 0.04389 1.77532 -2.03905 -0.00774 -0.09562 -0.79468 -1.04856 0 0 0 0 0 0.08429 0.00021 0.22891 0 -0.12682 0.60261 -0.77834 -0.60623 0.33583 -2.47141
PHE_140 -10.343 1.5453 2.30459 -0.57472 0.04408 0.24333 2.95162 -2.7918 -0.00195 -0.01514 -1.63286 0.0675 0 0 0 0 0 0.03527 0.1105 0 2.73005 -0.10342 0 1.0402 -0.14339 0.44557 -4.08826
SER_141 -4.61928 0.27241 4.97705 -0.02497 0 0.05856 2.39859 -2.5697 -2e-05 -8e-05 -1.7416 -0.64634 0 0 0 0 0 0.13368 0.00102 0.65951 0 0.35748 0.60247 -0.77834 0.30678 0.50336 -0.10939
GLU_142 -4.78768 0.39408 6.01335 -0.21519 0.03071 0.30382 2.55998 -2.81937 -0.01435 -0.13098 -2.38645 -0.58772 0 0 0 0 0 -0.0374 0.01585 0 3.04483 -0.15075 0 -2.7348 -0.03886 0.4637 -1.07723
ALA_143 -5.8827 0.49131 3.82114 -0.02244 0 0 2.88775 -2.7047 -0 -0 -2.34584 -0.35996 0 0 0 0 0 -0.01155 0 0 0 -0.32744 0 1.8394 -0.44801 0.51471 -2.54834
ILE_144 -8.64995 0.88379 4.62572 -0.72025 0.43105 0.26593 3.5478 -3.47421 -0.00426 -0.06296 -2.34436 0.42922 0 0 0 0 0 -0.02187 0.04997 1.20121 0 -0.2965 0 0.73287 -0.27395 0.67072 -3.01002
ASN_145 -4.37971 0.15176 4.74012 -0.18128 0.03836 0.27042 2.16983 -2.51777 -0.00197 -0.01522 -1.92844 -0.33264 0 0 -0.55033 0 0 0.03697 0.00168 0 1.44871 0.12091 0 -0.93687 -0.04658 0.58635 -1.32569
ASP_146 -6.22908 0.69846 8.26818 -0.15428 0.00077 0.51346 4.19439 -3.70001 -0 -0 -6.0834 -0.30557 0 0 0 -1.65858 0 -0.02818 0.28583 0 3.30461 0.05821 0 -2.3716 0.032 0.55529 -2.61951
ALA_147 -5.55575 0.64815 3.842 -0.02351 0 0 2.3939 -2.69804 -0.00874 -0.04403 -1.04664 -0.36001 0 0 0 0 0 -0.03689 0 0 0 -0.397 0 1.8394 -0.20474 0.65146 -1.00045
ALA_148 -2.91363 0.20575 2.58439 -0.02538 0.00041 0 1.07143 -1.66019 -0 -0 -0.99288 -0.39027 0 0 0 0 0 -0.02436 0 0 0 -0.13531 0 1.8394 -0.66175 0.42448 -0.67789
ASN_149 -3.23456 0.18532 3.72965 -0.20126 0.01659 0.3136 1.81858 -1.90596 -0.012 -0.13745 -1.85579 -0.54734 0 0 -0.55033 0 0 -0.03902 0.01652 0 2.04524 -0.06614 0 -0.93687 -0.14547 0.52257 -0.98412
GLN_150 -5.70816 0.55977 5.51866 -0.45715 0.14027 0.36592 2.15291 -2.52645 -0.04982 -0.47383 -1.4329 -0.74046 0 0 0 -0.75105 0 0.03669 0.61497 0 4.32221 0.00503 0 -0.18838 0.10114 0.69185 2.18122
HIS_D_151 -2.01154 0.12678 1.6947 -0.39698 0.01975 0.51393 0.16027 -0.99323 -0.01646 -0.09065 0.00907 -0.3331 0 0 0 0 0 0.02032 0.00175 0 1.65329 -0.54625 0 -0.45461 -0.05479 0.48302 -0.21474
VAL_152 -5.07356 0.50229 2.63036 -0.31175 0.25836 0.06693 1.69751 -1.79202 -0 -0 -0.30218 -0.51941 0 0 0 0 0 -0.0065 0.03012 0.11792 0 -0.42472 0 1.9342 -0.14202 0.35613 -0.97832
THR_153 -2.64872 0.36002 2.35284 -0.12094 0.06193 0.06105 0.85586 -1.12733 -0 -0 -0.61925 -1.19858 0 0 0 0 0 0.1108 0.027 0.08213 0 -0.02157 2.27463 -1.0874 -0.4138 0.36369 -0.68762
ARG_154 -4.62873 0.48056 3.81875 -0.75533 0.10278 0.50168 1.81306 -1.90937 -0.01456 -0.17712 -0.44513 0.265 0 0 0 0 0 -0.06522 0.01619 1.53273 0 -0.17325 0 -1.2888 -0.44246 0.39118 -0.97804
HIS_D_155 -8.74918 1.30852 7.47632 -0.75867 0.01777 0.81055 3.55428 -3.68552 -0.00468 -0.05993 -3.36964 -0.31063 0 0 0 -0.90753 0 0.46714 0.03162 0 1.53001 -0.31843 0 -0.45461 5.55501 1.72923 3.86163
PRO_156 -4.90029 0.82852 3.49886 -0.0673 0 0.04252 1.59617 -1.66342 -0 -0 -1.23746 0.60143 0 0 0 0 0 0.01057 0.14445 0.1645 0 -0.41708 0 -2.4119 5.94754 1.79854 3.93564
HIS_D_157 -4.95063 0.46678 5.83313 -0.61171 0.00776 0.58777 2.40452 -2.75833 -0.00364 -0.00916 -1.8064 -0.33712 0 0 0 0 0 0.07374 0.00177 0 1.4917 -0.38021 0 -0.45461 0.46897 0.43824 0.46257
ASP_158 -4.97994 0.28517 6.5823 -0.10886 0.01948 0.33897 3.1604 -2.91875 -0 -0 -4.24968 -0.25783 0 0 0 -0.44781 0 -0.02253 0.12246 0 1.86154 -0.02227 0 -2.3716 0.12856 0.395 -2.48539
LEU_159 -8.3287 0.99832 5.05523 -0.67406 0.36794 0.23726 3.015 -3.09827 -0 -0 -2.52718 0.11051 0 0 0 0 0 0.1584 0.14405 1.05392 0 -0.27887 0 0.18072 -0.33655 0.6657 -3.2566
ALA_160 -4.81183 0.39484 5.40097 -0.0228 0 0 2.74369 -2.7999 -0.01588 -0.09085 -2.46736 -0.39172 0 0 0 0 0 0.10746 0 0 0 -0.38029 0 1.8394 -0.45985 0.52173 -0.43238
LYS_161 -6.43424 0.67898 7.59358 -0.30686 0.03526 0.13871 3.56837 -3.37904 -0.00364 -0.00916 -4.4185 -0.00639 0 0 0 -0.44781 0 0.02905 0.40013 1.76039 0 0.02638 0 -1.5107 -0.50606 0.43396 -2.3576
LEU_162 -9.09677 1.10937 3.92096 -0.64067 0.17553 0.23053 3.38691 -3.10996 -0 -0 -3.39522 0.05926 0 0 0 0 0 -0.02431 0.06811 1.07532 0 -0.26873 0 0.18072 -0.33617 0.66934 -5.99577
GLU_163 -7.28778 0.88063 7.83837 -0.20665 0.02588 0.28921 3.19287 -3.69777 -0.0199 -0.10836 -3.23364 -0.60704 0 0 0 0 0 -0.01342 0.09173 0 3.13941 -0.11608 0 -2.7348 -0.33548 0.69941 -2.2034
LYS_164 -3.37872 0.14721 4.01059 -0.30011 0.02728 0.13288 1.68196 -1.85863 -0 -0 -0.8837 0.00619 0 0 0 0 0 -0.00814 0.00168 1.76693 0 -0.00381 0 -1.5107 -0.35999 0.42397 -0.1051
PHE_165 -3.46122 0.22615 3.00081 -0.56207 0.0381 0.24848 1.21389 -1.61713 -0 -0 -0.8271 -0.04136 0 0 0 0 0 -0.04105 0.01151 0 2.44475 0.04346 0 1.0402 -0.21579 0.24735 1.74899
THR_166 -6.23184 0.80213 4.65873 -0.13356 0.08377 0.05914 2.82771 -2.49988 -0 -0 -2.54636 -0.28289 0 0 -0.64331 0 0 -0.01313 0.00256 0.19265 0 -0.28335 4.17232 -1.0874 -0.16914 0.4332 -0.65866
GLY_167 -1.75627 0.05328 2.39561 -5e-05 0 0 1.05871 -1.15324 -0.00064 -0.01431 -0.80667 -0.38743 0 0 0 0 0 -0.1642 0 0 0 -1.22799 0 0.83697 -0.42641 0.40677 -1.18585
LEU_168 -6.68258 0.40687 2.9993 -0.44104 0.23454 0.06828 1.75338 -1.85681 -0 -0 -0.90298 0.18028 0 0 0 0 0 -0.00121 0.13832 0.44117 0 -0.36982 0 0.18072 -0.42259 0.30589 -3.96827
GLN_169 -4.79109 0.56173 5.75321 -0.2914 0.02068 0.13545 2.83885 -2.54918 -0.00078 -0.00873 -3.06787 0.02693 0 0 -0.77378 0 0 -0.04465 0.03429 0 3.16525 0.11258 0 -0.18838 -0.38967 0.48878 1.03222
GLY_170 -2.92846 0.41764 3.62191 -4e-05 0 0 1.56423 -1.72765 -0.00401 -0.01751 -1.51892 -0.43153 0 0 0 0 0 -0.02796 0 0 0 0.37739 0 0.83697 -0.01035 0.33926 0.49096
ALA_171 -4.3239 0.63002 3.68266 -0.0232 0 0 2.02156 -2.14235 -0 -0 -0.70857 -0.37118 0 0 0 0 0 -0.05166 0 0 0 -0.31945 0 1.8394 -0.04557 0.22089 0.40866
GLU_172 -7.36203 0.35331 7.23429 -0.19743 0.0325 0.28431 3.56286 -3.33593 -0.00759 -0.10722 -3.70214 -0.54352 0 0 -0.77378 0 0 0.1405 0.17257 0 3.28218 -0.26836 0 -2.7348 -0.52682 0.41581 -4.0813
LEU_173 -9.53529 1.44425 3.42243 -0.54473 0.45548 0.15837 2.4102 -2.77714 -0 -0 -1.5513 0.16914 0 0 0 0 0 0.59324 0.29378 0.25884 0 -0.26582 0 0.18072 -0.34905 1.06806 -4.56882
SER_174 -4.23479 0.1167 5.09679 -0.02455 0 0.05736 2.35671 -2.43877 -0.00082 -0.00941 -2.51522 -0.63446 0 0 0 0 0 0.29586 0 0.7209 0 0.33247 0.60038 -0.77834 -0.01133 1.09129 0.02077
ILE_175 -8.80695 1.57219 4.54456 -0.50052 0.41621 0.09821 3.25539 -3.21687 -0 -0 -1.98677 0.15727 0 0 0 0 0 0.00528 0.07634 0.50669 0 -0.42496 0 0.73287 0.13579 0.78085 -2.6544
PHE_176 -11.7003 1.49208 4.0731 -0.77505 0.02977 0.14683 3.49511 -3.4135 -0 -0 -1.81675 -0.20343 0 0 0 0 0 0.01569 0.04332 0 1.80683 -0.56996 0 1.0402 0.32474 1.02217 -4.98919
CYS_177 -7.58534 1.00295 3.43781 -0.04728 1e-05 0.02229 2.18877 -2.33104 -0.00426 -0.06296 -1.60697 -0.28069 0 0 0 0 0 -0.03512 0.15105 0.30205 0 0.28067 0 3.6196 0.35103 1.17222 0.57479
GLN_178 -3.18279 0.17232 3.51445 -0.69766 0.1263 0.79402 1.25937 -1.72875 -3e-05 -0.00069 -1.2105 -0.64372 0 0 0 0 0 -0.01399 0.01617 0 2.20029 -0.11584 0 -0.18838 -0.14761 0.95566 1.10862
LEU_179 -8.75441 2.1971 2.96358 -0.7277 0.3744 0.29626 2.55408 -2.4932 -0.00341 -0.01066 -2.62973 0.17258 0 0 0 0 0 0.30416 0.34429 0.71541 0 -0.05168 0 0.18072 0.30908 0.87258 -3.38656
LEU_180 -9.49197 1.92648 2.77049 -0.51239 0.36402 0.11778 2.45756 -2.57154 -0 -0 -0.86588 0.18553 0 0 0 0 0 -0.01487 0.50798 0.82274 0 -0.36303 0 0.18072 0.43371 1.00762 -3.04506
HIS_181 -6.5343 0.70326 4.44156 -0.44819 0.02283 0.49094 1.92602 -2.51606 -0.00341 -0.01066 -2.99478 -0.15241 0 0 0 0 0 0.14955 0.00497 0 1.88051 -0.18411 0 -0.45461 -0.19616 0.57286 -3.3022
ILE_182 -5.18781 0.54436 -0.11616 -0.45456 0.33033 0.09296 0.52302 -0.99692 -0 -0 -0.53403 0.02325 0 0 0 0 0 0.03153 0.09524 0.42043 0 -0.68345 0 0.73287 -0.26701 0.3266 -5.11935
GLU_183 -4.93454 0.89735 3.75635 -0.32344 0.06608 0.36851 2.32783 -1.99259 -0 -0 -2.73993 -0.37149 0 0 0 -0.09807 0 -0.00581 0.04348 0 3.55385 0.05343 0 -2.7348 -0.10923 0.5903 -1.65271
GLY_184 -1.74624 0.28376 0.92397 -0.001 0 0 0.40213 -0.63028 -0 -0 -0.52575 -0.32391 0 0 0 0 0 -0.03548 0 0 0 0.64199 0 0.83697 0.69288 0.51398 1.03302
GLN_185 -4.34438 0.14977 3.94106 -0.31583 0.03093 0.1646 1.81068 -1.78807 -0 -0 -1.94976 -0.18029 0 0 0 -0.97701 0 0.02853 0.07886 0 2.66808 -0.07508 0 -0.18838 1.10228 0.21796 0.37395
GLN_186 -2.70196 0.33669 2.48898 -0.42936 0.10433 0.3911 0.57043 -1.13986 -0 -0 -0.72039 -0.5252 0 0 0 -0.61659 0 -0.01478 0.03146 0 4.1328 0.07373 0 -0.18838 0.8878 0.26584 2.94663
ASP_187 -3.53475 0.07337 4.0604 -0.11656 0.01448 0.33474 1.28141 -1.67607 -0.01749 -0.11181 -1.21672 -0.45795 0 0 0 -0.97701 0 0.08569 0.00403 0 2.68772 -0.06528 0 -2.3716 0.19304 0.31106 -1.49931
ASP_188 -4.01553 0.24141 5.7033 -0.14417 0.00217 0.42587 2.85556 -2.5326 -0 -0 -3.25495 -0.96358 0 0 -1.00274 0 0 -0.00816 0.00207 0 3.56706 0.05385 0 -2.3716 -0.37627 0.33501 -1.4833
LEU_189 -5.39216 0.54651 3.40316 -0.49347 0.2065 0.10892 1.53154 -2.10263 -0 -0 -1.20805 -0.02916 0 0 0 0 0 -0.06265 0.18336 3.28446 0 -0.26074 0 0.18072 -0.29943 0.32715 -0.07596
TRP_190 -5.44591 0.50283 5.62352 -1.34378 0.09446 0.53893 2.4943 -2.74426 -0 -0 -2.31508 -0.31497 0 0 -1.00274 0 0 -0.01442 0.00708 0 1.69128 -0.2861 0 1.6906 -0.07 0.31786 -0.57639
SER_191 -4.75561 0.27381 5.32891 -0.0261 0 0.04088 2.23974 -2.58773 -0 -0 -1.10593 -1.13177 0 0 0 0 0 0.04043 0.002 0.6351 0 0.25844 0.67357 -0.77834 -0.02225 0.27811 -0.63675
GLN_192 -8.67911 1.12007 7.27954 -0.99051 0.16951 1.20769 2.98088 -3.51822 -0 -0 -2.26013 -1.1229 0 0 0 0 0 0.1676 0.15691 0 2.89263 -0.2459 0 -0.18838 -0.29364 0.61291 -0.71105
ARG_193 -6.60045 0.46945 6.98957 -0.79744 0.18067 0.5283 3.01807 -3.16815 -0 -0 -1.89772 0.40862 0 0 0 0 0 0.05253 0.07947 2.75562 0 -0.06378 0 -1.2888 -0.26958 0.75348 1.14986
ASN_194 -5.62007 0.23461 5.96223 -0.17682 0.03942 0.26378 2.44588 -2.93037 -0 -0 -2.04274 -0.31477 0 0 0 0 0 0.21943 1e-05 0 1.42101 0.27446 0 -0.93687 -0.086 0.38632 -0.8605
ILE_195 -7.90235 0.73785 7.03743 -0.48668 0.33531 0.09825 3.05518 -3.56842 -0 -0 -2.06807 0.01373 0 0 0 0 0 -0.06961 0.02693 0.53372 0 -0.45787 0 0.73287 0.01547 0.35119 -1.61505
LEU_196 -8.59544 0.93395 4.50686 -0.58462 0.12056 0.18082 3.02651 -3.16823 -0 -0 -1.99218 0.0729 0 0 0 0 0 0.05256 0.20892 0.82657 0 -0.16926 0 0.18072 0.06235 0.52736 -3.80964
LEU_197 -6.73294 0.53753 4.57858 -0.48386 0.23566 0.11118 2.32269 -2.61998 -0 -0 -1.88557 0.24236 0 0 -0.64437 0 0 0.0282 0.05975 0.52064 0 -0.23652 0 0.18072 -0.04412 0.5282 -3.30185
ARG_198 -4.8138 0.25391 5.74905 -0.73041 0.10592 0.46887 2.26579 -2.69654 -0 -0 -1.73183 0.33319 0 0 0 0 0 -0.04584 0.03672 1.44314 0 -0.10178 0 -1.2888 -0.31544 0.41172 -0.65613
GLU_199 -5.46733 0.55394 6.44606 -0.40344 0.03285 0.75586 3.28488 -2.95287 -0 -0 -4.31853 -0.5194 0 0 0 -0.81137 0 -0.08254 0.19363 0 3.79845 -0.35337 0 -2.7348 -0.5805 0.4502 -2.70829
SER_200 -5.54244 0.84948 5.4592 -0.03717 0.00015 0.05133 3.31399 -2.78137 -0 -0 -3.49769 -0.64444 0 0 -0.64437 0 0 -0.06073 0.1176 0.15854 0 -0.29378 1.76437 -0.77834 -0.51463 0.4747 -2.60558
ALA_201 -2.32576 0.42421 2.80951 -0.02391 0 0 1.63493 -1.5432 -0 -0 -0.58236 -0.39751 0 0 0 0 0 -0.09643 0 0 0 -0.30885 0 1.8394 -0.53286 0.3088 1.20596
GLY_202 -1.80653 0.26372 2.4062 -6e-05 0 0 0.96033 -1.1632 -0 -0 -1.19932 -0.38688 0 0 0 0 0 -0.11054 0 0 0 0.30299 0 0.83697 -0.39445 0.14775 -0.14303
TYR_203 -8.70516 1.45784 2.95144 -0.7848 0.14277 0.22376 2.32162 -2.31736 -0 -0 -1.87657 -0.24068 0 0 -0.43082 0 0 0.12387 1e-05 0 3.1777 -0.17242 0.00014 1.2797 0.53879 0.57158 -1.73859
LEU_204 -5.23663 1.2081 1.94236 -0.47636 0.27295 0.11846 1.01387 -1.4979 -0.01472 -0.04894 0.1974 -0.05892 0 0 0 0 0 0.11168 0.04402 1.11139 0 -0.14465 0 0.18072 1.18808 1.37019 1.28111
PRO_205 -1.60883 0.4283 1.11608 -0.09316 0.00222 0.05861 0.21186 -0.43608 -0.01564 -0.11205 0.25514 0.6556 0 0 0 0 0 0.0056 0.01161 0.47446 0 -0.34893 0 -2.4119 0.51499 1.15036 -0.14177
ASP_206 -1.49619 0.15297 1.59494 -0.25117 0.0414 0.8276 0.27787 -0.73669 -0.01564 -0.11205 0.2312 -0.38647 0 0 0 0 0 0.15071 0.05502 0 2.2585 -0.37619 0 -2.3716 0.52037 0.37905 0.74365
LEU_207 -4.63332 0.50416 1.03959 -0.47682 0.27947 0.0817 0.41985 -1.08504 -0.01472 -0.04894 -0.09734 0.19264 0 0 0 0 0 0.07593 0.05091 0.50743 0 -0.37171 0 0.18072 0.48471 0.44754 -2.46323
ASP_208 -2.24361 0.17233 2.62809 -0.09656 0.0069 0.28178 0.83057 -1.25444 -0 -0 -1.08606 0.03263 0 0 0 0 0 0.05384 0.0001 0 1.85969 -0.37754 0 -2.3716 -0.30419 0.52579 -1.34228
THR_209 -2.18503 0.54175 2.43839 -0.11651 0.06094 0.07145 1.01427 -1.09778 -0.01986 -0.14143 -1.13485 -0.40706 0 0 0 0 0 0.03471 0.01787 0.04612 0 -0.35859 2.27258 -1.0874 -0.29099 0.53895 0.19753
GLU_210 -3.74594 0.61868 3.56338 -0.19434 0.03238 0.2753 1.87904 -1.56783 -0.01986 -0.14144 -2.13332 -0.63151 0 0 0 0 0 0.08119 0.00694 0 2.52889 0.08619 0 -2.7348 1.06996 0.70208 -0.32501
ALA_211 -4.65593 0.94977 3.48335 -0.02295 0 0 2.37853 -2.11604 -0 -0 -1.94846 -0.3846 0 0 0 0 0 0.28087 0 0 0 -0.36848 0 1.8394 1.83177 1.76027 3.02751
PRO_212 -5.88203 0.8378 3.26332 -0.07286 0 0.04432 1.45391 -1.66845 -0 -0 -1.2263 0.61693 0 0 0 0 0 -0.12297 0.00278 0.54003 0 -0.08646 0 -2.4119 0.38208 1.63744 -2.69235
LEU_213 -5.73167 0.75177 4.70411 -0.46918 0.17277 0.10016 2.86516 -2.49981 -0 -0 -1.76598 0.18148 0 0 0 0 0 0.03312 0.13558 0.4391 0 -0.22932 0 0.18072 -0.27733 0.47942 -0.9299
LYS_214 -5.07745 0.28153 5.32101 -0.29906 0.029 0.13319 2.33699 -2.48402 -0 -0 -1.78447 -0.04168 0 0 0 0 0 0.13557 0.01175 1.71395 0 -0.01664 0 -1.5107 -0.27245 0.46496 -1.05853
LEU_215 -7.40921 0.82269 3.79005 -0.48072 0.19112 0.1125 2.74442 -2.66464 -0.01693 -0.09354 -2.11389 0.21641 0 0 0 0 0 -0.03344 0.05123 0.53779 0 -0.23719 0 0.18072 -0.31526 0.84102 -3.87686
LYS_216 -7.49583 0.70073 6.35333 -0.41579 0.06167 0.22262 2.8116 -2.92735 -0 -0 -1.95585 0.4318 0 0 0 0 0 -0.03785 0.28544 2.73308 0 -0.06142 0 -1.5107 -0.37677 1.21625 0.03496
GLU_217 -4.96515 0.43508 6.2967 -0.34109 0.08492 0.39742 2.99644 -2.77869 -0 -0 -3.41878 -0.60582 0 0 0 -0.83457 0 -0.02049 0.00144 0 3.18176 -0.05576 0 -2.7348 -0.29432 0.6684 -1.98731
LEU_218 -5.28978 0.21381 5.21698 -0.48854 0.22329 0.11473 2.39384 -2.51167 -0 -0 -2.37432 0.22595 0 0 0 0 0 -0.02728 0.06204 0.34556 0 -0.28205 0 0.18072 -0.14925 0.18105 -1.96491
VAL_219 -6.95103 0.86561 3.17588 -0.31247 0.26036 0.06778 2.53587 -2.65418 -0 -0 -2.0823 -0.026 0 0 0 0 0 -0.05866 0.05973 0.04362 0 -0.38673 0 1.9342 -0.12233 0.2867 -3.36395
ASN_220 -5.45622 0.2219 5.11737 -0.17354 0.01512 0.25434 2.73047 -2.83632 -0.01693 -0.09354 -2.41465 -0.30973 0 0 0 0 0 0.00274 0.01256 0 1.42996 0.44721 0 -0.93687 0.10422 0.31133 -1.5906
ARG_221 -5.93949 0.40312 6.58272 -0.92746 0.20443 0.57646 3.71624 -3.05537 -0 -0 -3.64263 0.25215 0 0 0 -0.83457 0 -0.00419 0.01895 2.69595 0 -0.02706 0 -1.2888 0.00686 0.32358 -0.93911
LYS_222 -3.84546 0.24336 4.82815 -0.3004 0.02651 0.13295 1.84297 -2.19331 -0.01095 -0.11832 -0.91292 -0.02322 0 0 0 0 0 -0.00336 0.04155 1.7258 0 0.00342 0 -1.5107 -0.27672 0.33646 -0.0142
ALA_223 -4.39353 0.25053 2.27711 -0.02133 0 0 1.79347 -1.95578 -0 -0 -0.80248 -0.34892 0 0 0 0 0 -0.04787 0 0 0 -0.24758 0 1.8394 -0.43912 0.30812 -1.78799
LEU_224 -5.09944 0.4161 3.87366 -0.70263 0.20677 0.26651 2.33449 -2.23095 -0.01076 -0.09161 -1.82505 0.19824 0 0 0 0 0 0.16794 0.01524 0.75117 0 -0.18134 0 0.18072 -0.13059 0.62096 -1.24057
THR_225 -3.39186 0.26137 3.50206 -0.12507 0.05887 0.06666 1.83802 -1.75878 -0.0049 -0.03179 -0.82847 -1.05445 0 0 0 0 0 0.21901 6e-05 0.0509 0 -0.00532 2.27485 -1.0874 0.0279 0.60335 0.61501
GLU_226 -2.71704 0.39899 3.13025 -0.60171 0.15372 1.10039 0.99765 -1.47344 -0.00605 -0.08653 0.30379 -0.73554 0 0 0 0 0 -0.0543 0.016 0 3.70081 -0.36707 0 -2.7348 -0.38112 0.36638 1.01039
SER_227 -1.95046 0.21305 2.63043 -0.02983 0.02703 0.03013 1.29837 -1.25855 -9e-05 -0.00047 0.10315 -0.12219 0 0 0 0 0 -0.08848 0.01324 0.06209 0 0.13337 0.60201 -0.77834 -0.21724 0.29136 0.95859
ALA_228 -3.25071 0.79328 2.00428 -0.02414 9e-05 0 0.95227 -1.42477 -0.01266 -0.07355 -1.24926 -0.36956 0 0 0 0 0 -0.0504 0 0 0 0.15576 0 1.8394 0.12823 0.38005 -0.2017
ALA:CtermProteinFull_229 -4.45372 0.50409 5.11733 -0.0327 0.02759 0 1.89683 -2.49493 -0.03575 -0.27323 -2.40436 -0.31132 0 0 -0.85482 0 0 0 0 0 0 0 0 1.8394 0.03518 0.84082 -0.5996
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389117 MODEL 5 2022-07-30_00000299_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 126.424 tmscore: 0.42501 6vm5A_202 prob: 99.15 ident: 5.46
ATOM      1  N   MET A   1      18.305 -15.666 -15.281  1.00 15.760          N  
ATOM      2  CA  MET A   1      17.721 -14.553 -16.027  1.00 15.090          C  
ATOM      3  C   MET A   1      18.337 -13.215 -15.641  1.00 14.320          C  
ATOM      4  O   MET A   1      18.659 -12.982 -14.467  1.00 13.900          O  
ATOM      5  CB  MET A   1      16.210 -14.476 -15.792  1.00 21.390          C  
ATOM      6  CG  MET A   1      15.382 -15.627 -16.362  1.00 21.390          C  
ATOM      7  SD  MET A   1      13.614 -15.468 -15.973  1.00 21.390          S  
ATOM      8  CE  MET A   1      13.075 -14.091 -17.008  1.00 21.390          C  
ATOM      9 1H   MET A   1      17.919 -16.538 -15.611  1.00 18.910          H  
ATOM     10 2H   MET A   1      19.307 -15.672 -15.416  1.00 18.910          H  
ATOM     11 3H   MET A   1      18.103 -15.559 -14.296  1.00 18.910          H  
ATOM     12  HA  MET A   1      17.911 -14.712 -17.088  1.00 18.110          H  
ATOM     13 1HB  MET A   1      16.015 -14.434 -14.720  1.00 25.670          H  
ATOM     14 2HB  MET A   1      15.840 -13.550 -16.220  1.00 25.670          H  
ATOM     15 1HG  MET A   1      15.492 -15.659 -17.446  1.00 25.670          H  
ATOM     16 2HG  MET A   1      15.730 -16.576 -15.958  1.00 25.670          H  
ATOM     17 1HE  MET A   1      12.010 -13.917 -16.849  1.00 25.670          H  
ATOM     18 2HE  MET A   1      13.617 -13.181 -16.745  1.00 25.670          H  
ATOM     19 3HE  MET A   1      13.248 -14.331 -18.057  1.00 25.670          H  
ATOM     20  N   SER A   2      18.430 -12.309 -16.628  1.00 14.250          N  
ATOM     21  CA  SER A   2      18.993 -10.968 -16.440  1.00 13.680          C  
ATOM     22  C   SER A   2      18.189 -10.132 -15.457  1.00 12.780          C  
ATOM     23  O   SER A   2      18.731  -9.272 -14.772  1.00 12.610          O  
ATOM     24  CB  SER A   2      19.061 -10.255 -17.772  1.00 19.380          C  
ATOM     25  OG  SER A   2      17.775 -10.005 -18.259  1.00 19.380          O  
ATOM     26  H   SER A   2      18.128 -12.551 -17.563  1.00 17.100          H  
ATOM     27  HA  SER A   2      20.007 -11.071 -16.048  1.00 16.420          H  
ATOM     28 1HB  SER A   2      19.600  -9.314 -17.654  1.00 23.260          H  
ATOM     29 2HB  SER A   2      19.614 -10.864 -18.485  1.00 23.260          H  
ATOM     30  HG  SER A   2      17.891  -9.562 -19.107  1.00 23.260          H  
ATOM     31  N   ASP A   3      16.917 -10.466 -15.266  1.00 12.350          N  
ATOM     32  CA  ASP A   3      16.060  -9.766 -14.318  1.00 11.620          C  
ATOM     33  C   ASP A   3      16.623  -9.838 -12.898  1.00 10.740          C  
ATOM     34  O   ASP A   3      16.349  -8.966 -12.066  1.00 10.250          O  
ATOM     35  CB  ASP A   3      14.652 -10.367 -14.312  1.00 16.560          C  
ATOM     36  CG  ASP A   3      13.836 -10.072 -15.570  1.00 16.560          C  
ATOM     37  OD1 ASP A   3      14.211  -9.229 -16.345  1.00 16.560          O  
ATOM     38  OD2 ASP A   3      12.832 -10.714 -15.737  1.00 16.560          O  
ATOM     39  H   ASP A   3      16.499 -11.154 -15.875  1.00 14.820          H  
ATOM     40  HA  ASP A   3      15.998  -8.718 -14.617  1.00 13.940          H  
ATOM     41 1HB  ASP A   3      14.725 -11.449 -14.195  1.00 19.870          H  
ATOM     42 2HB  ASP A   3      14.103  -9.985 -13.450  1.00 19.870          H  
ATOM     43  N   SER A   4      17.433 -10.864 -12.609  1.00 10.710          N  
ATOM     44  CA  SER A   4      18.005 -11.036 -11.282  1.00 10.090          C  
ATOM     45  C   SER A   4      18.942  -9.869 -10.927  1.00  9.300          C  
ATOM     46  O   SER A   4      19.225  -9.629  -9.745  1.00  8.600          O  
ATOM     47  CB  SER A   4      18.710 -12.376 -11.185  1.00 14.370          C  
ATOM     48  OG  SER A   4      19.865 -12.425 -11.989  1.00 14.370          O  
ATOM     49  H   SER A   4      17.681 -11.545 -13.330  1.00 12.850          H  
ATOM     50  HA  SER A   4      17.187 -11.045 -10.563  1.00 12.110          H  
ATOM     51 1HB  SER A   4      18.967 -12.566 -10.149  1.00 17.250          H  
ATOM     52 2HB  SER A   4      18.023 -13.162 -11.496  1.00 17.250          H  
ATOM     53  HG  SER A   4      19.550 -12.592 -12.909  1.00 17.250          H  
ATOM     54  N   LEU A   5      19.402  -9.122 -11.944  1.00  9.550          N  
ATOM     55  CA  LEU A   5      20.233  -7.952 -11.744  1.00  9.000          C  
ATOM     56  C   LEU A   5      19.437  -6.871 -11.049  1.00  8.020          C  
ATOM     57  O   LEU A   5      19.973  -6.156 -10.199  1.00  7.390          O  
ATOM     58  CB  LEU A   5      20.707  -7.383 -13.091  1.00 12.820          C  
ATOM     59  CG  LEU A   5      21.723  -8.197 -13.897  1.00 12.820          C  
ATOM     60  CD1 LEU A   5      21.836  -7.589 -15.287  1.00 12.820          C  
ATOM     61  CD2 LEU A   5      23.083  -8.147 -13.206  1.00 12.820          C  
ATOM     62  H   LEU A   5      19.133  -9.362 -12.901  1.00 11.460          H  
ATOM     63  HA  LEU A   5      21.077  -8.220 -11.115  1.00 10.800          H  
ATOM     64 1HB  LEU A   5      19.831  -7.236 -13.720  1.00 15.380          H  
ATOM     65 2HB  LEU A   5      21.143  -6.413 -12.910  1.00 15.380          H  
ATOM     66  HG  LEU A   5      21.383  -9.231 -13.988  1.00 15.380          H  
ATOM     67 1HD1 LEU A   5      22.555  -8.155 -15.877  1.00 15.380          H  
ATOM     68 2HD1 LEU A   5      20.858  -7.625 -15.774  1.00 15.380          H  
ATOM     69 3HD1 LEU A   5      22.166  -6.552 -15.210  1.00 15.380          H  
ATOM     70 1HD2 LEU A   5      23.806  -8.718 -13.790  1.00 15.380          H  
ATOM     71 2HD2 LEU A   5      23.413  -7.110 -13.131  1.00 15.380          H  
ATOM     72 3HD2 LEU A   5      23.013  -8.565 -12.223  1.00 15.380          H  
ATOM     73  N   LEU A   6      18.151  -6.753 -11.412  1.00  8.120          N  
ATOM     74  CA  LEU A   6      17.262  -5.727 -10.894  1.00  7.520          C  
ATOM     75  C   LEU A   6      16.949  -6.079  -9.451  1.00  6.670          C  
ATOM     76  O   LEU A   6      16.841  -5.223  -8.579  1.00  5.880          O  
ATOM     77  CB  LEU A   6      15.963  -5.725 -11.724  1.00 10.770          C  
ATOM     78  CG  LEU A   6      16.089  -5.348 -13.247  1.00 10.770          C  
ATOM     79  CD1 LEU A   6      14.751  -5.615 -13.928  1.00 10.770          C  
ATOM     80  CD2 LEU A   6      16.484  -3.886 -13.409  1.00 10.770          C  
ATOM     81  H   LEU A   6      17.742  -7.418 -12.065  1.00  9.740          H  
ATOM     82  HA  LEU A   6      17.752  -4.754 -10.919  1.00  9.020          H  
ATOM     83 1HB  LEU A   6      15.497  -6.699 -11.650  1.00 12.920          H  
ATOM     84 2HB  LEU A   6      15.289  -4.989 -11.271  1.00 12.920          H  
ATOM     85  HG  LEU A   6      16.843  -5.982 -13.716  1.00 12.920          H  
ATOM     86 1HD1 LEU A   6      14.826  -5.373 -14.988  1.00 12.920          H  
ATOM     87 2HD1 LEU A   6      14.486  -6.671 -13.817  1.00 12.920          H  
ATOM     88 3HD1 LEU A   6      13.982  -4.995 -13.468  1.00 12.920          H  
ATOM     89 1HD2 LEU A   6      16.560  -3.638 -14.466  1.00 12.920          H  
ATOM     90 2HD2 LEU A   6      15.734  -3.260 -12.949  1.00 12.920          H  
ATOM     91 3HD2 LEU A   6      17.432  -3.708 -12.925  1.00 12.920          H  
ATOM     92  N   VAL A   7      16.837  -7.379  -9.202  1.00  7.000          N  
ATOM     93  CA  VAL A   7      16.537  -7.867  -7.866  1.00  6.480          C  
ATOM     94  C   VAL A   7      17.681  -7.575  -6.885  1.00  5.830          C  
ATOM     95  O   VAL A   7      17.438  -7.124  -5.764  1.00  5.090          O  
ATOM     96  CB  VAL A   7      16.259  -9.385  -7.904  1.00  9.280          C  
ATOM     97  CG1 VAL A   7      16.109  -9.947  -6.489  1.00  9.280          C  
ATOM     98  CG2 VAL A   7      15.004  -9.640  -8.731  1.00  9.280          C  
ATOM     99  H   VAL A   7      16.909  -8.013 -10.001  1.00  8.400          H  
ATOM    100  HA  VAL A   7      15.640  -7.358  -7.512  1.00  7.780          H  
ATOM    101  HB  VAL A   7      17.102  -9.889  -8.360  1.00 11.140          H  
ATOM    102 1HG1 VAL A   7      15.924 -11.018  -6.546  1.00 11.140          H  
ATOM    103 2HG1 VAL A   7      17.016  -9.779  -5.910  1.00 11.140          H  
ATOM    104 3HG1 VAL A   7      15.271  -9.459  -5.992  1.00 11.140          H  
ATOM    105 1HG2 VAL A   7      14.809 -10.711  -8.780  1.00 11.140          H  
ATOM    106 2HG2 VAL A   7      14.158  -9.136  -8.268  1.00 11.140          H  
ATOM    107 3HG2 VAL A   7      15.142  -9.255  -9.741  1.00 11.140          H  
ATOM    108  N   ARG A   8      18.915  -7.886  -7.293  1.00  6.340          N  
ATOM    109  CA  ARG A   8      20.094  -7.677  -6.452  1.00  6.140          C  
ATOM    110  C   ARG A   8      20.572  -6.221  -6.303  1.00  5.190          C  
ATOM    111  O   ARG A   8      21.058  -5.831  -5.238  1.00  5.040          O  
ATOM    112  CB  ARG A   8      21.261  -8.487  -6.992  1.00  8.680          C  
ATOM    113  CG  ARG A   8      21.108  -9.986  -6.847  1.00  8.680          C  
ATOM    114  CD  ARG A   8      22.382 -10.729  -7.103  1.00  8.680          C  
ATOM    115  NE  ARG A   8      22.933 -10.468  -8.441  1.00  8.680          N  
ATOM    116  CZ  ARG A   8      22.561 -11.082  -9.588  1.00  8.680          C  
ATOM    117  NH1 ARG A   8      21.601 -11.969  -9.593  1.00  8.680          N  
ATOM    118  NH2 ARG A   8      23.171 -10.772 -10.713  1.00  8.680          N  
ATOM    119  H   ARG A   8      19.032  -8.306  -8.220  1.00  7.610          H  
ATOM    120  HA  ARG A   8      19.851  -8.050  -5.459  1.00  7.370          H  
ATOM    121 1HB  ARG A   8      21.370  -8.274  -8.058  1.00 10.410          H  
ATOM    122 2HB  ARG A   8      22.181  -8.183  -6.498  1.00 10.410          H  
ATOM    123 1HG  ARG A   8      20.782 -10.212  -5.834  1.00 10.410          H  
ATOM    124 2HG  ARG A   8      20.353 -10.334  -7.548  1.00 10.410          H  
ATOM    125 1HD  ARG A   8      23.124 -10.416  -6.369  1.00 10.410          H  
ATOM    126 2HD  ARG A   8      22.211 -11.797  -6.999  1.00 10.410          H  
ATOM    127  HE  ARG A   8      23.686  -9.796  -8.503  1.00 10.410          H  
ATOM    128 1HH1 ARG A   8      21.123 -12.203  -8.739  1.00 10.410          H  
ATOM    129 2HH1 ARG A   8      21.299 -12.398 -10.474  1.00 10.410          H  
ATOM    130 1HH2 ARG A   8      23.914 -10.090 -10.707  1.00 10.410          H  
ATOM    131 2HH2 ARG A   8      22.905 -11.219 -11.580  1.00 10.410          H  
ATOM    132  N   THR A   9      20.508  -5.452  -7.387  1.00  4.840          N  
ATOM    133  CA  THR A   9      21.028  -4.090  -7.459  1.00  4.140          C  
ATOM    134  C   THR A   9      20.213  -3.067  -6.634  1.00  3.100          C  
ATOM    135  O   THR A   9      18.984  -3.108  -6.597  1.00  2.940          O  
ATOM    136  CB  THR A   9      21.128  -3.669  -8.944  1.00  6.080          C  
ATOM    137  OG1 THR A   9      21.962  -4.602  -9.662  1.00  6.080          O  
ATOM    138  CG2 THR A   9      21.777  -2.361  -9.062  1.00  6.080          C  
ATOM    139  H   THR A   9      20.096  -5.823  -8.243  1.00  5.810          H  
ATOM    140  HA  THR A   9      22.039  -4.102  -7.055  1.00  4.970          H  
ATOM    141  HB  THR A   9      20.132  -3.640  -9.395  1.00  7.290          H  
ATOM    142  HG1 THR A   9      21.469  -5.443  -9.739  1.00  7.290          H  
ATOM    143 1HG2 THR A   9      21.855  -2.116 -10.109  1.00  7.290          H  
ATOM    144 2HG2 THR A   9      21.197  -1.618  -8.564  1.00  7.290          H  
ATOM    145 3HG2 THR A   9      22.770  -2.406  -8.625  1.00  7.290          H  
ATOM    146  N   SER A  10      20.917  -2.133  -5.975  1.00  2.910          N  
ATOM    147  CA  SER A  10      20.284  -1.060  -5.202  1.00  2.530          C  
ATOM    148  C   SER A  10      19.563  -0.072  -6.129  1.00  2.370          C  
ATOM    149  O   SER A  10      19.844  -0.031  -7.332  1.00  2.460          O  
ATOM    150  CB  SER A  10      21.321  -0.331  -4.374  1.00  3.690          C  
ATOM    151  OG  SER A  10      22.205   0.380  -5.197  1.00  3.690          O  
ATOM    152  H   SER A  10      21.926  -2.153  -6.026  1.00  3.490          H  
ATOM    153  HA  SER A  10      19.547  -1.508  -4.531  1.00  3.040          H  
ATOM    154 1HB  SER A  10      20.825   0.355  -3.689  1.00  4.430          H  
ATOM    155 2HB  SER A  10      21.878  -1.049  -3.772  1.00  4.430          H  
ATOM    156  HG  SER A  10      22.754   0.908  -4.607  1.00  4.430          H  
ATOM    157  N   ARG A  11      18.693   0.779  -5.565  1.00  2.540          N  
ATOM    158  CA  ARG A  11      17.879   1.716  -6.354  1.00  2.670          C  
ATOM    159  C   ARG A  11      18.612   2.468  -7.462  1.00  2.360          C  
ATOM    160  O   ARG A  11      18.130   2.508  -8.594  1.00  2.200          O  
ATOM    161  CB  ARG A  11      17.263   2.781  -5.452  1.00  3.690          C  
ATOM    162  CG  ARG A  11      16.329   3.775  -6.174  1.00  3.690          C  
ATOM    163  CD  ARG A  11      16.060   4.994  -5.379  1.00  3.690          C  
ATOM    164  NE  ARG A  11      17.260   5.841  -5.264  1.00  3.690          N  
ATOM    165  CZ  ARG A  11      17.416   6.877  -4.427  1.00  3.690          C  
ATOM    166  NH1 ARG A  11      16.458   7.242  -3.590  1.00  3.690          N  
ATOM    167  NH2 ARG A  11      18.563   7.524  -4.469  1.00  3.690          N  
ATOM    168  H   ARG A  11      18.546   0.721  -4.566  1.00  3.050          H  
ATOM    169  HA  ARG A  11      17.070   1.144  -6.810  1.00  3.200          H  
ATOM    170 1HB  ARG A  11      16.687   2.302  -4.665  1.00  4.420          H  
ATOM    171 2HB  ARG A  11      18.056   3.358  -4.975  1.00  4.420          H  
ATOM    172 1HG  ARG A  11      16.778   4.113  -7.103  1.00  4.420          H  
ATOM    173 2HG  ARG A  11      15.379   3.291  -6.394  1.00  4.420          H  
ATOM    174 1HD  ARG A  11      15.277   5.573  -5.864  1.00  4.420          H  
ATOM    175 2HD  ARG A  11      15.743   4.704  -4.381  1.00  4.420          H  
ATOM    176  HE  ARG A  11      18.075   5.651  -5.881  1.00  4.420          H  
ATOM    177 1HH1 ARG A  11      15.584   6.739  -3.567  1.00  4.420          H  
ATOM    178 2HH1 ARG A  11      16.601   8.026  -2.971  1.00  4.420          H  
ATOM    179 1HH2 ARG A  11      19.284   7.191  -5.145  1.00  4.420          H  
ATOM    180 2HH2 ARG A  11      18.743   8.307  -3.867  1.00  4.420          H  
ATOM    181  N   ASP A  12      19.747   3.083  -7.157  1.00  2.450          N  
ATOM    182  CA  ASP A  12      20.437   3.898  -8.150  1.00  2.450          C  
ATOM    183  C   ASP A  12      20.929   3.056  -9.338  1.00  2.300          C  
ATOM    184  O   ASP A  12      21.013   3.531 -10.485  1.00  2.320          O  
ATOM    185  CB  ASP A  12      21.599   4.599  -7.472  1.00  3.430          C  
ATOM    186  CG  ASP A  12      21.136   5.637  -6.451  1.00  3.430          C  
ATOM    187  OD1 ASP A  12      19.998   6.052  -6.485  1.00  3.430          O  
ATOM    188  OD2 ASP A  12      21.922   5.981  -5.622  1.00  3.430          O  
ATOM    189  H   ASP A  12      20.113   3.019  -6.217  1.00  2.940          H  
ATOM    190  HA  ASP A  12      19.740   4.648  -8.525  1.00  2.940          H  
ATOM    191 1HB  ASP A  12      22.245   3.869  -6.985  1.00  4.120          H  
ATOM    192 2HB  ASP A  12      22.175   5.115  -8.226  1.00  4.120          H  
ATOM    193  N   GLY A  13      21.315   1.809  -9.062  1.00  2.420          N  
ATOM    194  CA  GLY A  13      21.823   0.944 -10.107  1.00  2.550          C  
ATOM    195  C   GLY A  13      20.660   0.295 -10.837  1.00  2.100          C  
ATOM    196  O   GLY A  13      20.779  -0.039 -12.016  1.00  2.120          O  
ATOM    197  H   GLY A  13      21.207   1.429  -8.122  1.00  2.900          H  
ATOM    198 1HA  GLY A  13      22.419   1.519 -10.810  1.00  3.060          H  
ATOM    199 2HA  GLY A  13      22.480   0.196  -9.675  1.00  3.060          H  
ATOM    200  N   ASP A  14      19.524   0.164 -10.145  1.00  1.890          N  
ATOM    201  CA  ASP A  14      18.328  -0.417 -10.722  1.00  1.700          C  
ATOM    202  C   ASP A  14      17.828   0.576 -11.767  1.00  1.390          C  
ATOM    203  O   ASP A  14      17.458   0.182 -12.878  1.00  1.310          O  
ATOM    204  CB  ASP A  14      17.290  -0.714  -9.620  1.00  2.460          C  
ATOM    205  CG  ASP A  14      16.121  -1.575 -10.089  1.00  2.460          C  
ATOM    206  OD1 ASP A  14      16.394  -2.524 -10.738  1.00  2.460          O  
ATOM    207  OD2 ASP A  14      14.972  -1.312  -9.763  1.00  2.460          O  
ATOM    208  H   ASP A  14      19.528   0.396  -9.149  1.00  2.270          H  
ATOM    209  HA  ASP A  14      18.577  -1.350 -11.214  1.00  2.040          H  
ATOM    210 1HB  ASP A  14      17.790  -1.216  -8.780  1.00  2.950          H  
ATOM    211 2HB  ASP A  14      16.893   0.227  -9.242  1.00  2.950          H  
ATOM    212  N   GLN A  15      17.887   1.875 -11.431  1.00  1.370          N  
ATOM    213  CA  GLN A  15      17.486   2.932 -12.344  1.00  1.240          C  
ATOM    214  C   GLN A  15      18.366   2.872 -13.590  1.00  1.140          C  
ATOM    215  O   GLN A  15      17.857   2.938 -14.714  1.00  1.020          O  
ATOM    216  CB  GLN A  15      17.593   4.289 -11.645  1.00  1.790          C  
ATOM    217  CG  GLN A  15      16.535   4.531 -10.556  1.00  1.790          C  
ATOM    218  CD  GLN A  15      16.800   5.742  -9.671  1.00  1.790          C  
ATOM    219  OE1 GLN A  15      17.907   6.271  -9.621  1.00  1.790          O  
ATOM    220  NE2 GLN A  15      15.770   6.188  -8.964  1.00  1.790          N  
ATOM    221  H   GLN A  15      18.180   2.107 -10.477  1.00  1.640          H  
ATOM    222  HA  GLN A  15      16.455   2.774 -12.642  1.00  1.490          H  
ATOM    223 1HB  GLN A  15      18.572   4.370 -11.179  1.00  2.150          H  
ATOM    224 2HB  GLN A  15      17.504   5.078 -12.385  1.00  2.150          H  
ATOM    225 1HG  GLN A  15      15.603   4.737 -11.069  1.00  2.150          H  
ATOM    226 2HG  GLN A  15      16.430   3.648  -9.934  1.00  2.150          H  
ATOM    227 1HE2 GLN A  15      15.890   6.979  -8.359  1.00  2.150          H  
ATOM    228 2HE2 GLN A  15      14.877   5.737  -9.022  1.00  2.150          H  
ATOM    229  N   PHE A  16      19.684   2.670 -13.390  1.00  1.290          N  
ATOM    230  CA  PHE A  16      20.600   2.500 -14.508  1.00  1.280          C  
ATOM    231  C   PHE A  16      20.203   1.300 -15.362  1.00  1.130          C  
ATOM    232  O   PHE A  16      20.139   1.388 -16.583  1.00  1.140          O  
ATOM    233  CB  PHE A  16      22.047   2.292 -14.090  1.00  1.800          C  
ATOM    234  CG  PHE A  16      22.906   2.090 -15.305  1.00  1.800          C  
ATOM    235  CD1 PHE A  16      23.433   3.177 -15.985  1.00  1.800          C  
ATOM    236  CD2 PHE A  16      23.141   0.812 -15.811  1.00  1.800          C  
ATOM    237  CE1 PHE A  16      24.177   2.989 -17.119  1.00  1.800          C  
ATOM    238  CE2 PHE A  16      23.876   0.636 -16.944  1.00  1.800          C  
ATOM    239  CZ  PHE A  16      24.394   1.723 -17.596  1.00  1.800          C  
ATOM    240  H   PHE A  16      20.058   2.691 -12.439  1.00  1.550          H  
ATOM    241  HA  PHE A  16      20.558   3.398 -15.121  1.00  1.540          H  
ATOM    242 1HB  PHE A  16      22.409   3.156 -13.534  1.00  2.160          H  
ATOM    243 2HB  PHE A  16      22.139   1.421 -13.458  1.00  2.160          H  
ATOM    244  HD1 PHE A  16      23.258   4.184 -15.604  1.00  2.160          H  
ATOM    245  HD2 PHE A  16      22.721  -0.060 -15.299  1.00  2.160          H  
ATOM    246  HE1 PHE A  16      24.603   3.844 -17.650  1.00  2.160          H  
ATOM    247  HE2 PHE A  16      24.050  -0.371 -17.335  1.00  2.160          H  
ATOM    248  HZ  PHE A  16      24.979   1.584 -18.493  1.00  2.160          H  
ATOM    249  N   HIS A  17      19.940   0.145 -14.748  1.00  1.060          N  
ATOM    250  CA  HIS A  17      19.635  -1.023 -15.564  1.00  0.980          C  
ATOM    251  C   HIS A  17      18.433  -0.776 -16.481  1.00  0.930          C  
ATOM    252  O   HIS A  17      18.469  -1.149 -17.665  1.00  0.990          O  
ATOM    253  CB  HIS A  17      19.313  -2.246 -14.700  1.00  1.400          C  
ATOM    254  CG  HIS A  17      20.462  -2.849 -13.925  1.00  1.400          C  
ATOM    255  ND1 HIS A  17      21.674  -3.176 -14.498  1.00  1.400          N  
ATOM    256  CD2 HIS A  17      20.545  -3.231 -12.630  1.00  1.400          C  
ATOM    257  CE1 HIS A  17      22.462  -3.711 -13.571  1.00  1.400          C  
ATOM    258  NE2 HIS A  17      21.793  -3.752 -12.434  1.00  1.400          N  
ATOM    259  H   HIS A  17      20.024   0.065 -13.730  1.00  1.270          H  
ATOM    260  HA  HIS A  17      20.491  -1.261 -16.191  1.00  1.180          H  
ATOM    261 1HB  HIS A  17      18.563  -1.945 -13.975  1.00  1.680          H  
ATOM    262 2HB  HIS A  17      18.874  -3.022 -15.321  1.00  1.680          H  
ATOM    263  HD2 HIS A  17      19.772  -3.148 -11.875  1.00  1.680          H  
ATOM    264  HE1 HIS A  17      23.480  -4.063 -13.721  1.00  1.680          H  
ATOM    265  HE2 HIS A  17      22.118  -4.115 -11.525  1.00  1.680          H  
ATOM    266  N   TYR A  18      17.381  -0.114 -15.971  1.00  0.920          N  
ATOM    267  CA  TYR A  18      16.226   0.157 -16.826  1.00  0.950          C  
ATOM    268  C   TYR A  18      16.644   1.118 -17.946  1.00  0.910          C  
ATOM    269  O   TYR A  18      16.255   0.940 -19.107  1.00  0.980          O  
ATOM    270  CB  TYR A  18      15.068   0.780 -16.040  1.00  1.320          C  
ATOM    271  CG  TYR A  18      14.477  -0.090 -14.977  1.00  1.320          C  
ATOM    272  CD1 TYR A  18      14.684   0.283 -13.708  1.00  1.320          C  
ATOM    273  CD2 TYR A  18      13.747  -1.245 -15.249  1.00  1.320          C  
ATOM    274  CE1 TYR A  18      14.222  -0.437 -12.682  1.00  1.320          C  
ATOM    275  CE2 TYR A  18      13.258  -1.997 -14.179  1.00  1.320          C  
ATOM    276  CZ  TYR A  18      13.518  -1.573 -12.884  1.00  1.320          C  
ATOM    277  OH  TYR A  18      13.086  -2.274 -11.771  1.00  1.320          O  
ATOM    278  H   TYR A  18      17.383   0.141 -14.972  1.00  1.100          H  
ATOM    279  HA  TYR A  18      15.896  -0.775 -17.281  1.00  1.140          H  
ATOM    280 1HB  TYR A  18      15.409   1.710 -15.574  1.00  1.580          H  
ATOM    281 2HB  TYR A  18      14.277   1.030 -16.713  1.00  1.580          H  
ATOM    282  HD1 TYR A  18      15.244   1.178 -13.509  1.00  1.580          H  
ATOM    283  HD2 TYR A  18      13.565  -1.563 -16.276  1.00  1.580          H  
ATOM    284  HE1 TYR A  18      14.421  -0.100 -11.678  1.00  1.580          H  
ATOM    285  HE2 TYR A  18      12.691  -2.909 -14.359  1.00  1.580          H  
ATOM    286  HH  TYR A  18      13.599  -1.943 -10.968  1.00  1.580          H  
ATOM    287  N   LEU A  19      17.474   2.118 -17.600  1.00  0.890          N  
ATOM    288  CA  LEU A  19      17.978   3.105 -18.546  1.00  0.930          C  
ATOM    289  C   LEU A  19      18.749   2.472 -19.676  1.00  0.920          C  
ATOM    290  O   LEU A  19      18.544   2.814 -20.843  1.00  0.950          O  
ATOM    291  CB  LEU A  19      18.900   4.090 -17.815  1.00  1.290          C  
ATOM    292  CG  LEU A  19      19.636   5.123 -18.634  1.00  1.290          C  
ATOM    293  CD1 LEU A  19      18.679   5.931 -19.326  1.00  1.290          C  
ATOM    294  CD2 LEU A  19      20.509   5.966 -17.681  1.00  1.290          C  
ATOM    295  H   LEU A  19      17.722   2.234 -16.610  1.00  1.070          H  
ATOM    296  HA  LEU A  19      17.124   3.632 -18.958  1.00  1.120          H  
ATOM    297 1HB  LEU A  19      18.312   4.609 -17.058  1.00  1.540          H  
ATOM    298 2HB  LEU A  19      19.651   3.539 -17.312  1.00  1.540          H  
ATOM    299  HG  LEU A  19      20.272   4.649 -19.371  1.00  1.540          H  
ATOM    300 1HD1 LEU A  19      19.199   6.697 -19.893  1.00  1.540          H  
ATOM    301 2HD1 LEU A  19      18.098   5.330 -20.000  1.00  1.540          H  
ATOM    302 3HD1 LEU A  19      18.032   6.366 -18.585  1.00  1.540          H  
ATOM    303 1HD2 LEU A  19      21.045   6.722 -18.242  1.00  1.540          H  
ATOM    304 2HD2 LEU A  19      19.873   6.451 -16.938  1.00  1.540          H  
ATOM    305 3HD2 LEU A  19      21.224   5.310 -17.178  1.00  1.540          H  
ATOM    306  N   TRP A  20      19.644   1.568 -19.326  1.00  0.930          N  
ATOM    307  CA  TRP A  20      20.454   0.869 -20.287  1.00  0.980          C  
ATOM    308  C   TRP A  20      19.589   0.080 -21.244  1.00  0.930          C  
ATOM    309  O   TRP A  20      19.780   0.154 -22.460  1.00  0.960          O  
ATOM    310  CB  TRP A  20      21.425  -0.052 -19.579  1.00  1.350          C  
ATOM    311  CG  TRP A  20      22.252  -0.821 -20.505  1.00  1.350          C  
ATOM    312  CD1 TRP A  20      23.414  -0.414 -21.068  1.00  1.350          C  
ATOM    313  CD2 TRP A  20      22.007  -2.160 -21.001  1.00  1.350          C  
ATOM    314  NE1 TRP A  20      23.902  -1.386 -21.883  1.00  1.350          N  
ATOM    315  CE2 TRP A  20      23.050  -2.468 -21.852  1.00  1.350          C  
ATOM    316  CE3 TRP A  20      20.990  -3.106 -20.789  1.00  1.350          C  
ATOM    317  CZ2 TRP A  20      23.124  -3.688 -22.508  1.00  1.350          C  
ATOM    318  CZ3 TRP A  20      21.064  -4.319 -21.443  1.00  1.350          C  
ATOM    319  CH2 TRP A  20      22.107  -4.602 -22.283  1.00  1.350          C  
ATOM    320  H   TRP A  20      19.764   1.382 -18.332  1.00  1.120          H  
ATOM    321  HA  TRP A  20      21.025   1.604 -20.852  1.00  1.180          H  
ATOM    322 1HB  TRP A  20      22.057   0.544 -18.957  1.00  1.620          H  
ATOM    323 2HB  TRP A  20      20.878  -0.736 -18.930  1.00  1.620          H  
ATOM    324  HD1 TRP A  20      23.881   0.554 -20.899  1.00  1.620          H  
ATOM    325  HE1 TRP A  20      24.752  -1.327 -22.425  1.00  1.620          H  
ATOM    326  HE3 TRP A  20      20.160  -2.892 -20.122  1.00  1.620          H  
ATOM    327  HZ2 TRP A  20      23.932  -3.938 -23.178  1.00  1.620          H  
ATOM    328  HZ3 TRP A  20      20.271  -5.046 -21.272  1.00  1.620          H  
ATOM    329  HH2 TRP A  20      22.138  -5.569 -22.784  1.00  1.620          H  
ATOM    330  N   ALA A  21      18.620  -0.668 -20.711  1.00  0.920          N  
ATOM    331  CA  ALA A  21      17.753  -1.446 -21.574  1.00  0.940          C  
ATOM    332  C   ALA A  21      17.018  -0.537 -22.557  1.00  0.910          C  
ATOM    333  O   ALA A  21      16.876  -0.872 -23.739  1.00  0.930          O  
ATOM    334  CB  ALA A  21      16.770  -2.229 -20.737  1.00  1.310          C  
ATOM    335  H   ALA A  21      18.514  -0.710 -19.691  1.00  1.100          H  
ATOM    336  HA  ALA A  21      18.372  -2.135 -22.147  1.00  1.130          H  
ATOM    337 1HB  ALA A  21      16.134  -2.828 -21.381  1.00  1.570          H  
ATOM    338 2HB  ALA A  21      17.318  -2.878 -20.053  1.00  1.570          H  
ATOM    339 3HB  ALA A  21      16.158  -1.532 -20.160  1.00  1.570          H  
ATOM    340  N   ALA A  22      16.556   0.629 -22.078  1.00  0.900          N  
ATOM    341  CA  ALA A  22      15.913   1.575 -22.970  1.00  0.940          C  
ATOM    342  C   ALA A  22      16.896   2.093 -24.008  1.00  0.920          C  
ATOM    343  O   ALA A  22      16.574   2.121 -25.194  1.00  0.970          O  
ATOM    344  CB  ALA A  22      15.343   2.723 -22.196  1.00  1.300          C  
ATOM    345  H   ALA A  22      16.629   0.832 -21.076  1.00  1.080          H  
ATOM    346  HA  ALA A  22      15.106   1.063 -23.488  1.00  1.130          H  
ATOM    347 1HB  ALA A  22      14.861   3.401 -22.886  1.00  1.560          H  
ATOM    348 2HB  ALA A  22      14.628   2.333 -21.489  1.00  1.560          H  
ATOM    349 3HB  ALA A  22      16.138   3.235 -21.669  1.00  1.560          H  
ATOM    350  N   ARG A  23      18.143   2.376 -23.601  1.00  0.900          N  
ATOM    351  CA  ARG A  23      19.153   2.865 -24.530  1.00  0.940          C  
ATOM    352  C   ARG A  23      19.277   1.871 -25.668  1.00  0.880          C  
ATOM    353  O   ARG A  23      19.370   2.256 -26.832  1.00  0.890          O  
ATOM    354  CB  ARG A  23      20.523   2.979 -23.867  1.00  1.300          C  
ATOM    355  CG  ARG A  23      21.579   3.861 -24.598  1.00  1.300          C  
ATOM    356  CD  ARG A  23      22.379   3.191 -25.646  1.00  1.300          C  
ATOM    357  NE  ARG A  23      23.444   4.096 -26.141  1.00  1.300          N  
ATOM    358  CZ  ARG A  23      24.687   4.203 -25.640  1.00  1.300          C  
ATOM    359  NH1 ARG A  23      25.105   3.468 -24.622  1.00  1.300          N  
ATOM    360  NH2 ARG A  23      25.481   5.073 -26.214  1.00  1.300          N  
ATOM    361  H   ARG A  23      18.358   2.340 -22.600  1.00  1.080          H  
ATOM    362  HA  ARG A  23      18.846   3.836 -24.917  1.00  1.130          H  
ATOM    363 1HB  ARG A  23      20.396   3.358 -22.858  1.00  1.560          H  
ATOM    364 2HB  ARG A  23      20.957   1.987 -23.776  1.00  1.560          H  
ATOM    365 1HG  ARG A  23      21.078   4.712 -25.065  1.00  1.560          H  
ATOM    366 2HG  ARG A  23      22.289   4.215 -23.864  1.00  1.560          H  
ATOM    367 1HD  ARG A  23      22.829   2.281 -25.259  1.00  1.560          H  
ATOM    368 2HD  ARG A  23      21.750   2.945 -26.495  1.00  1.560          H  
ATOM    369  HE  ARG A  23      23.234   4.747 -26.923  1.00  1.560          H  
ATOM    370 1HH1 ARG A  23      24.488   2.799 -24.189  1.00  1.560          H  
ATOM    371 2HH1 ARG A  23      26.049   3.577 -24.276  1.00  1.560          H  
ATOM    372 1HH2 ARG A  23      25.093   5.611 -27.011  1.00  1.560          H  
ATOM    373 2HH2 ARG A  23      26.430   5.205 -25.899  1.00  1.560          H  
ATOM    374  N   ARG A  24      19.312   0.581 -25.334  1.00  0.850          N  
ATOM    375  CA  ARG A  24      19.421  -0.445 -26.355  1.00  0.850          C  
ATOM    376  C   ARG A  24      18.193  -0.399 -27.278  1.00  0.830          C  
ATOM    377  O   ARG A  24      18.326  -0.420 -28.500  1.00  0.840          O  
ATOM    378  CB  ARG A  24      19.545  -1.820 -25.702  1.00  1.190          C  
ATOM    379  CG  ARG A  24      20.828  -2.043 -24.859  1.00  1.190          C  
ATOM    380  CD  ARG A  24      22.070  -2.255 -25.654  1.00  1.190          C  
ATOM    381  NE  ARG A  24      22.095  -3.576 -26.279  1.00  1.190          N  
ATOM    382  CZ  ARG A  24      22.939  -3.966 -27.262  1.00  1.190          C  
ATOM    383  NH1 ARG A  24      23.837  -3.133 -27.749  1.00  1.190          N  
ATOM    384  NH2 ARG A  24      22.860  -5.199 -27.736  1.00  1.190          N  
ATOM    385  H   ARG A  24      19.291   0.339 -24.335  1.00  1.020          H  
ATOM    386  HA  ARG A  24      20.306  -0.246 -26.953  1.00  1.020          H  
ATOM    387 1HB  ARG A  24      18.700  -1.986 -25.044  1.00  1.430          H  
ATOM    388 2HB  ARG A  24      19.513  -2.588 -26.471  1.00  1.430          H  
ATOM    389 1HG  ARG A  24      20.996  -1.179 -24.222  1.00  1.430          H  
ATOM    390 2HG  ARG A  24      20.675  -2.914 -24.232  1.00  1.430          H  
ATOM    391 1HD  ARG A  24      22.139  -1.504 -26.431  1.00  1.430          H  
ATOM    392 2HD  ARG A  24      22.934  -2.169 -24.997  1.00  1.430          H  
ATOM    393  HE  ARG A  24      21.430  -4.261 -25.941  1.00  1.430          H  
ATOM    394 1HH1 ARG A  24      23.906  -2.195 -27.393  1.00  1.430          H  
ATOM    395 2HH1 ARG A  24      24.462  -3.437 -28.483  1.00  1.430          H  
ATOM    396 1HH2 ARG A  24      22.172  -5.842 -27.367  1.00  1.430          H  
ATOM    397 2HH2 ARG A  24      23.485  -5.502 -28.470  1.00  1.430          H  
ATOM    398  N   ALA A  25      16.985  -0.251 -26.715  1.00  0.840          N  
ATOM    399  CA  ALA A  25      15.771  -0.153 -27.541  1.00  0.870          C  
ATOM    400  C   ALA A  25      15.855   1.037 -28.495  1.00  0.870          C  
ATOM    401  O   ALA A  25      15.534   0.938 -29.688  1.00  0.900          O  
ATOM    402  CB  ALA A  25      14.550   0.010 -26.659  1.00  1.210          C  
ATOM    403  H   ALA A  25      16.912  -0.281 -25.691  1.00  1.010          H  
ATOM    404  HA  ALA A  25      15.683  -1.066 -28.131  1.00  1.040          H  
ATOM    405 1HB  ALA A  25      13.671   0.080 -27.269  1.00  1.450          H  
ATOM    406 2HB  ALA A  25      14.468  -0.841 -25.986  1.00  1.450          H  
ATOM    407 3HB  ALA A  25      14.642   0.915 -26.082  1.00  1.450          H  
ATOM    408  N   LEU A  26      16.404   2.134 -28.006  1.00  0.890          N  
ATOM    409  CA  LEU A  26      16.501   3.342 -28.795  1.00  0.970          C  
ATOM    410  C   LEU A  26      17.520   3.248 -29.924  1.00  0.940          C  
ATOM    411  O   LEU A  26      17.627   4.169 -30.725  1.00  1.010          O  
ATOM    412  CB  LEU A  26      16.809   4.576 -27.927  1.00  1.330          C  
ATOM    413  CG  LEU A  26      15.587   5.405 -27.270  1.00  1.330          C  
ATOM    414  CD1 LEU A  26      14.567   5.841 -28.349  1.00  1.330          C  
ATOM    415  CD2 LEU A  26      14.913   4.600 -26.169  1.00  1.330          C  
ATOM    416  H   LEU A  26      16.665   2.142 -27.016  1.00  1.070          H  
ATOM    417  HA  LEU A  26      15.543   3.489 -29.263  1.00  1.160          H  
ATOM    418 1HB  LEU A  26      17.458   4.258 -27.113  1.00  1.590          H  
ATOM    419 2HB  LEU A  26      17.374   5.271 -28.540  1.00  1.590          H  
ATOM    420  HG  LEU A  26      15.997   6.314 -26.841  1.00  1.590          H  
ATOM    421 1HD1 LEU A  26      13.792   6.440 -27.879  1.00  1.590          H  
ATOM    422 2HD1 LEU A  26      15.073   6.438 -29.112  1.00  1.590          H  
ATOM    423 3HD1 LEU A  26      14.107   4.992 -28.808  1.00  1.590          H  
ATOM    424 1HD2 LEU A  26      14.121   5.188 -25.731  1.00  1.590          H  
ATOM    425 2HD2 LEU A  26      14.497   3.684 -26.578  1.00  1.590          H  
ATOM    426 3HD2 LEU A  26      15.642   4.360 -25.407  1.00  1.590          H  
ATOM    427  N   ARG A  27      18.279   2.148 -30.026  1.00  0.910          N  
ATOM    428  CA  ARG A  27      19.196   1.998 -31.143  1.00  0.980          C  
ATOM    429  C   ARG A  27      18.434   1.393 -32.326  1.00  0.930          C  
ATOM    430  O   ARG A  27      18.968   1.262 -33.428  1.00  1.030          O  
ATOM    431  CB  ARG A  27      20.374   1.100 -30.774  1.00  1.340          C  
ATOM    432  CG  ARG A  27      21.302   1.642 -29.681  1.00  1.340          C  
ATOM    433  CD  ARG A  27      22.216   2.738 -30.149  1.00  1.340          C  
ATOM    434  NE  ARG A  27      23.170   2.264 -31.165  1.00  1.340          N  
ATOM    435  CZ  ARG A  27      24.340   1.635 -30.919  1.00  1.340          C  
ATOM    436  NH1 ARG A  27      24.729   1.368 -29.691  1.00  1.340          N  
ATOM    437  NH2 ARG A  27      25.085   1.292 -31.950  1.00  1.340          N  
ATOM    438  H   ARG A  27      18.197   1.382 -29.347  1.00  1.090          H  
ATOM    439  HA  ARG A  27      19.562   2.980 -31.435  1.00  1.180          H  
ATOM    440 1HB  ARG A  27      19.992   0.140 -30.428  1.00  1.610          H  
ATOM    441 2HB  ARG A  27      20.976   0.908 -31.660  1.00  1.610          H  
ATOM    442 1HG  ARG A  27      20.692   2.051 -28.887  1.00  1.610          H  
ATOM    443 2HG  ARG A  27      21.901   0.826 -29.281  1.00  1.610          H  
ATOM    444 1HD  ARG A  27      21.632   3.545 -30.584  1.00  1.610          H  
ATOM    445 2HD  ARG A  27      22.776   3.134 -29.303  1.00  1.610          H  
ATOM    446  HE  ARG A  27      22.960   2.434 -32.156  1.00  1.610          H  
ATOM    447 1HH1 ARG A  27      24.150   1.631 -28.911  1.00  1.610          H  
ATOM    448 2HH1 ARG A  27      25.608   0.898 -29.530  1.00  1.610          H  
ATOM    449 1HH2 ARG A  27      24.744   1.530 -32.889  1.00  1.610          H  
ATOM    450 2HH2 ARG A  27      25.966   0.820 -31.818  1.00  1.610          H  
ATOM    451  N   LEU A  28      17.178   1.003 -32.077  1.00  0.860          N  
ATOM    452  CA  LEU A  28      16.324   0.420 -33.095  1.00  0.920          C  
ATOM    453  C   LEU A  28      15.364   1.499 -33.612  1.00  0.980          C  
ATOM    454  O   LEU A  28      15.025   1.532 -34.797  1.00  1.190          O  
ATOM    455  CB  LEU A  28      15.521  -0.725 -32.486  1.00  1.260          C  
ATOM    456  CG  LEU A  28      16.310  -1.862 -31.825  1.00  1.260          C  
ATOM    457  CD1 LEU A  28      15.306  -2.812 -31.231  1.00  1.260          C  
ATOM    458  CD2 LEU A  28      17.238  -2.563 -32.827  1.00  1.260          C  
ATOM    459  H   LEU A  28      16.800   1.110 -31.137  1.00  1.030          H  
ATOM    460  HA  LEU A  28      16.930   0.071 -33.928  1.00  1.100          H  
ATOM    461 1HB  LEU A  28      14.846  -0.319 -31.739  1.00  1.520          H  
ATOM    462 2HB  LEU A  28      14.942  -1.172 -33.261  1.00  1.520          H  
ATOM    463  HG  LEU A  28      16.914  -1.456 -31.004  1.00  1.520          H  
ATOM    464 1HD1 LEU A  28      15.827  -3.615 -30.717  1.00  1.520          H  
ATOM    465 2HD1 LEU A  28      14.704  -2.271 -30.525  1.00  1.520          H  
ATOM    466 3HD1 LEU A  28      14.669  -3.232 -32.009  1.00  1.520          H  
ATOM    467 1HD2 LEU A  28      17.771  -3.365 -32.314  1.00  1.520          H  
ATOM    468 2HD2 LEU A  28      16.664  -2.980 -33.637  1.00  1.520          H  
ATOM    469 3HD2 LEU A  28      17.961  -1.851 -33.222  1.00  1.520          H  
ATOM    470  N   LEU A  29      14.979   2.409 -32.713  1.00  0.950          N  
ATOM    471  CA  LEU A  29      14.040   3.499 -33.018  1.00  1.120          C  
ATOM    472  C   LEU A  29      14.816   4.690 -33.578  1.00  1.280          C  
ATOM    473  O   LEU A  29      15.973   4.820 -33.244  1.00  1.510          O  
ATOM    474  CB  LEU A  29      13.337   4.030 -31.750  1.00  1.500          C  
ATOM    475  CG  LEU A  29      12.165   3.226 -31.140  1.00  1.500          C  
ATOM    476  CD1 LEU A  29      12.704   2.049 -30.275  1.00  1.500          C  
ATOM    477  CD2 LEU A  29      11.296   4.141 -30.320  1.00  1.500          C  
ATOM    478  H   LEU A  29      15.304   2.272 -31.756  1.00  1.140          H  
ATOM    479  HA  LEU A  29      13.315   3.166 -33.756  1.00  1.340          H  
ATOM    480 1HB  LEU A  29      14.093   4.137 -30.989  1.00  1.800          H  
ATOM    481 2HB  LEU A  29      12.958   5.025 -31.981  1.00  1.800          H  
ATOM    482  HG  LEU A  29      11.574   2.823 -31.940  1.00  1.800          H  
ATOM    483 1HD1 LEU A  29      11.872   1.485 -29.864  1.00  1.800          H  
ATOM    484 2HD1 LEU A  29      13.308   1.389 -30.873  1.00  1.800          H  
ATOM    485 3HD1 LEU A  29      13.305   2.439 -29.460  1.00  1.800          H  
ATOM    486 1HD2 LEU A  29      10.455   3.574 -29.917  1.00  1.800          H  
ATOM    487 2HD2 LEU A  29      11.874   4.559 -29.503  1.00  1.800          H  
ATOM    488 3HD2 LEU A  29      10.917   4.942 -30.956  1.00  1.800          H  
ATOM    489  N   GLU A  30      14.137   5.521 -34.409  1.00  1.280          N  
ATOM    490  CA  GLU A  30      15.178   6.593 -34.597  1.00  1.590          C  
ATOM    491  C   GLU A  30      16.630   6.195 -35.046  1.00  1.530          C  
ATOM    492  O   GLU A  30      17.600   6.563 -34.382  1.00  2.040          O  
ATOM    493  CB  GLU A  30      15.263   7.493 -33.332  1.00  2.100          C  
ATOM    494  CG  GLU A  30      13.939   8.206 -32.921  1.00  2.100          C  
ATOM    495  CD  GLU A  30      13.444   9.264 -33.887  1.00  2.100          C  
ATOM    496  OE1 GLU A  30      14.084   9.496 -34.876  1.00  2.100          O  
ATOM    497  OE2 GLU A  30      12.416   9.845 -33.611  1.00  2.100          O  
ATOM    498  H   GLU A  30      13.799   6.246 -35.029  1.00  1.540          H  
ATOM    499  HA  GLU A  30      14.795   7.245 -35.381  1.00  1.910          H  
ATOM    500 1HB  GLU A  30      15.623   6.964 -32.456  1.00  2.520          H  
ATOM    501 2HB  GLU A  30      15.985   8.285 -33.525  1.00  2.520          H  
ATOM    502 1HG  GLU A  30      13.162   7.457 -32.806  1.00  2.520          H  
ATOM    503 2HG  GLU A  30      14.094   8.669 -31.945  1.00  2.520          H  
ATOM    504  N   PRO A  31      16.807   5.577 -36.237  1.00  1.730          N  
ATOM    505  CA  PRO A  31      18.060   5.034 -36.763  1.00  2.240          C  
ATOM    506  C   PRO A  31      19.217   6.024 -36.731  1.00  2.310          C  
ATOM    507  O   PRO A  31      19.034   7.222 -36.941  1.00  3.070          O  
ATOM    508  CB  PRO A  31      17.700   4.746 -38.227  1.00  3.360          C  
ATOM    509  CG  PRO A  31      16.231   4.480 -38.212  1.00  3.360          C  
ATOM    510  CD  PRO A  31      15.667   5.420 -37.174  1.00  3.360          C  
ATOM    511  HA  PRO A  31      18.314   4.112 -36.219  1.00  2.690          H  
ATOM    512 1HB  PRO A  31      17.972   5.608 -38.856  1.00  4.030          H  
ATOM    513 2HB  PRO A  31      18.282   3.886 -38.596  1.00  4.030          H  
ATOM    514 1HG  PRO A  31      15.806   4.670 -39.212  1.00  4.030          H  
ATOM    515 2HG  PRO A  31      16.019   3.421 -37.986  1.00  4.030          H  
ATOM    516 1HD  PRO A  31      15.387   6.375 -37.611  1.00  4.030          H  
ATOM    517 2HD  PRO A  31      14.822   4.895 -36.737  1.00  4.030          H  
ATOM    518  N   GLN A  32      20.413   5.486 -36.485  1.00  2.150          N  
ATOM    519  CA  GLN A  32      21.641   6.268 -36.366  1.00  2.540          C  
ATOM    520  C   GLN A  32      22.082   6.945 -37.653  1.00  2.430          C  
ATOM    521  O   GLN A  32      21.907   6.413 -38.751  1.00  2.700          O  
ATOM    522  CB  GLN A  32      22.799   5.360 -35.926  1.00  3.400          C  
ATOM    523  CG  GLN A  32      22.695   4.834 -34.532  1.00  3.400          C  
ATOM    524  CD  GLN A  32      23.832   3.933 -34.131  1.00  3.400          C  
ATOM    525  OE1 GLN A  32      23.627   2.732 -33.893  1.00  3.400          O  
ATOM    526  NE2 GLN A  32      25.036   4.494 -34.061  1.00  3.400          N  
ATOM    527  H   GLN A  32      20.465   4.486 -36.350  1.00  2.580          H  
ATOM    528  HA  GLN A  32      21.479   7.042 -35.615  1.00  3.050          H  
ATOM    529 1HB  GLN A  32      22.875   4.512 -36.605  1.00  4.080          H  
ATOM    530 2HB  GLN A  32      23.734   5.920 -36.004  1.00  4.080          H  
ATOM    531 1HG  GLN A  32      22.726   5.665 -33.881  1.00  4.080          H  
ATOM    532 2HG  GLN A  32      21.756   4.294 -34.413  1.00  4.080          H  
ATOM    533 1HE2 GLN A  32      25.842   3.951 -33.810  1.00  4.080          H  
ATOM    534 2HE2 GLN A  32      25.150   5.467 -34.266  1.00  4.080          H  
ATOM    535  N   SER A  33      22.712   8.106 -37.482  1.00  2.600          N  
ATOM    536  CA  SER A  33      23.295   8.882 -38.565  1.00  2.630          C  
ATOM    537  C   SER A  33      24.811   8.946 -38.389  1.00  2.820          C  
ATOM    538  O   SER A  33      25.333   8.738 -37.281  1.00  3.330          O  
ATOM    539  CB  SER A  33      22.712  10.286 -38.608  1.00  3.670          C  
ATOM    540  OG  SER A  33      21.327  10.268 -38.858  1.00  3.670          O  
ATOM    541  H   SER A  33      22.781   8.464 -36.540  1.00  3.120          H  
ATOM    542  HA  SER A  33      23.079   8.382 -39.512  1.00  3.160          H  
ATOM    543 1HB  SER A  33      22.886  10.759 -37.664  1.00  4.400          H  
ATOM    544 2HB  SER A  33      23.222  10.876 -39.368  1.00  4.400          H  
ATOM    545  HG  SER A  33      21.224   9.899 -39.748  1.00  4.400          H  
ATOM    546  N   THR A  34      25.520   9.224 -39.482  1.00  2.840          N  
ATOM    547  CA  THR A  34      26.969   9.319 -39.448  1.00  3.060          C  
ATOM    548  C   THR A  34      27.447  10.381 -38.466  1.00  2.950          C  
ATOM    549  O   THR A  34      27.100  11.555 -38.591  1.00  3.150          O  
ATOM    550  CB  THR A  34      27.488   9.630 -40.876  1.00  4.200          C  
ATOM    551  OG1 THR A  34      27.069   8.585 -41.769  1.00  4.200          O  
ATOM    552  CG2 THR A  34      28.993   9.739 -40.901  1.00  4.200          C  
ATOM    553  H   THR A  34      25.052   9.362 -40.367  1.00  3.410          H  
ATOM    554  HA  THR A  34      27.371   8.356 -39.133  1.00  3.670          H  
ATOM    555  HB  THR A  34      27.059  10.572 -41.217  1.00  5.040          H  
ATOM    556  HG1 THR A  34      27.255   8.846 -42.677  1.00  5.040          H  
ATOM    557 1HG2 THR A  34      29.322   9.953 -41.915  1.00  5.040          H  
ATOM    558 2HG2 THR A  34      29.294  10.544 -40.263  1.00  5.040          H  
ATOM    559 3HG2 THR A  34      29.440   8.806 -40.562  1.00  5.040          H  
ATOM    560  N   LEU A  35      28.293   9.947 -37.525  1.00  3.170          N  
ATOM    561  CA  LEU A  35      28.862  10.771 -36.457  1.00  3.310          C  
ATOM    562  C   LEU A  35      27.834  11.478 -35.559  1.00  3.120          C  
ATOM    563  O   LEU A  35      28.122  12.549 -35.017  1.00  3.610          O  
ATOM    564  CB  LEU A  35      29.821  11.815 -37.054  1.00  4.580          C  
ATOM    565  CG  LEU A  35      31.038  11.271 -37.870  1.00  4.580          C  
ATOM    566  CD1 LEU A  35      31.767  12.444 -38.487  1.00  4.580          C  
ATOM    567  CD2 LEU A  35      31.983  10.483 -36.968  1.00  4.580          C  
ATOM    568  H   LEU A  35      28.521   8.964 -37.536  1.00  3.800          H  
ATOM    569  HA  LEU A  35      29.429  10.113 -35.806  1.00  3.970          H  
ATOM    570 1HB  LEU A  35      29.254  12.482 -37.700  1.00  5.490          H  
ATOM    571 2HB  LEU A  35      30.224  12.409 -36.236  1.00  5.490          H  
ATOM    572  HG  LEU A  35      30.699  10.630 -38.648  1.00  5.490          H  
ATOM    573 1HD1 LEU A  35      32.614  12.083 -39.069  1.00  5.490          H  
ATOM    574 2HD1 LEU A  35      31.085  12.989 -39.141  1.00  5.490          H  
ATOM    575 3HD1 LEU A  35      32.121  13.106 -37.699  1.00  5.490          H  
ATOM    576 1HD2 LEU A  35      32.827  10.127 -37.560  1.00  5.490          H  
ATOM    577 2HD2 LEU A  35      32.349  11.131 -36.171  1.00  5.490          H  
ATOM    578 3HD2 LEU A  35      31.477   9.631 -36.535  1.00  5.490          H  
ATOM    579  N   VAL A  36      26.664  10.870 -35.337  1.00  2.950          N  
ATOM    580  CA  VAL A  36      25.672  11.488 -34.467  1.00  3.190          C  
ATOM    581  C   VAL A  36      25.449  10.649 -33.203  1.00  3.020          C  
ATOM    582  O   VAL A  36      25.237   9.440 -33.264  1.00  3.220          O  
ATOM    583  CB  VAL A  36      24.365  11.718 -35.233  1.00  4.370          C  
ATOM    584  CG1 VAL A  36      23.372  12.297 -34.354  1.00  4.370          C  
ATOM    585  CG2 VAL A  36      24.609  12.662 -36.395  1.00  4.370          C  
ATOM    586  H   VAL A  36      26.429   9.982 -35.793  1.00  3.540          H  
ATOM    587  HA  VAL A  36      26.043  12.465 -34.160  1.00  3.830          H  
ATOM    588  HB  VAL A  36      23.984  10.769 -35.593  1.00  5.240          H  
ATOM    589 1HG1 VAL A  36      22.478  12.456 -34.917  1.00  5.240          H  
ATOM    590 2HG1 VAL A  36      23.169  11.616 -33.527  1.00  5.240          H  
ATOM    591 3HG1 VAL A  36      23.729  13.249 -33.968  1.00  5.240          H  
ATOM    592 1HG2 VAL A  36      23.681  12.836 -36.934  1.00  5.240          H  
ATOM    593 2HG2 VAL A  36      24.991  13.607 -36.019  1.00  5.240          H  
ATOM    594 3HG2 VAL A  36      25.334  12.228 -37.064  1.00  5.240          H  
ATOM    595  N   ALA A  37      25.566  11.293 -32.043  1.00  3.110          N  
ATOM    596  CA  ALA A  37      25.403  10.614 -30.758  1.00  3.370          C  
ATOM    597  C   ALA A  37      23.991  10.109 -30.448  1.00  3.670          C  
ATOM    598  O   ALA A  37      23.008  10.840 -30.575  1.00  4.510          O  
ATOM    599  CB  ALA A  37      25.792  11.568 -29.644  1.00  4.610          C  
ATOM    600  H   ALA A  37      25.769  12.283 -32.071  1.00  3.730          H  
ATOM    601  HA  ALA A  37      26.073   9.754 -30.755  1.00  4.040          H  
ATOM    602 1HB  ALA A  37      25.719  11.067 -28.688  1.00  5.540          H  
ATOM    603 2HB  ALA A  37      26.813  11.910 -29.795  1.00  5.540          H  
ATOM    604 3HB  ALA A  37      25.116  12.422 -29.650  1.00  5.540          H  
ATOM    605  N   LEU A  38      23.941   8.892 -29.917  1.00  3.130          N  
ATOM    606  CA  LEU A  38      22.747   8.252 -29.358  1.00  3.090          C  
ATOM    607  C   LEU A  38      23.213   7.702 -28.016  1.00  2.920          C  
ATOM    608  O   LEU A  38      23.812   6.609 -27.969  1.00  3.050          O  
ATOM    609  CB  LEU A  38      22.186   7.140 -30.274  1.00  4.340          C  
ATOM    610  CG  LEU A  38      21.181   7.561 -31.455  1.00  4.340          C  
ATOM    611  CD1 LEU A  38      21.896   8.276 -32.630  1.00  4.340          C  
ATOM    612  CD2 LEU A  38      20.454   6.274 -31.930  1.00  4.340          C  
ATOM    613  H   LEU A  38      24.804   8.369 -29.884  1.00  3.760          H  
ATOM    614  HA  LEU A  38      21.973   8.999 -29.178  1.00  3.710          H  
ATOM    615 1HB  LEU A  38      23.019   6.604 -30.723  1.00  5.210          H  
ATOM    616 2HB  LEU A  38      21.634   6.442 -29.636  1.00  5.210          H  
ATOM    617  HG  LEU A  38      20.436   8.258 -31.068  1.00  5.210          H  
ATOM    618 1HD1 LEU A  38      21.154   8.526 -33.390  1.00  5.210          H  
ATOM    619 2HD1 LEU A  38      22.352   9.179 -32.304  1.00  5.210          H  
ATOM    620 3HD1 LEU A  38      22.650   7.653 -33.057  1.00  5.210          H  
ATOM    621 1HD2 LEU A  38      19.731   6.528 -32.717  1.00  5.210          H  
ATOM    622 2HD2 LEU A  38      21.155   5.564 -32.303  1.00  5.210          H  
ATOM    623 3HD2 LEU A  38      19.917   5.829 -31.085  1.00  5.210          H  
ATOM    624  N   THR A  39      23.064   8.525 -26.965  1.00  2.960          N  
ATOM    625  CA  THR A  39      23.651   8.244 -25.653  1.00  3.110          C  
ATOM    626  C   THR A  39      22.757   8.462 -24.443  1.00  2.890          C  
ATOM    627  O   THR A  39      21.655   9.010 -24.525  1.00  3.470          O  
ATOM    628  CB  THR A  39      24.934   9.093 -25.436  1.00  4.290          C  
ATOM    629  OG1 THR A  39      24.587  10.489 -25.389  1.00  4.290          O  
ATOM    630  CG2 THR A  39      25.934   8.865 -26.563  1.00  4.290          C  
ATOM    631  H   THR A  39      22.513   9.386 -27.085  1.00  3.550          H  
ATOM    632  HA  THR A  39      23.933   7.199 -25.638  1.00  3.730          H  
ATOM    633  HB  THR A  39      25.399   8.814 -24.490  1.00  5.150          H  
ATOM    634  HG1 THR A  39      24.123  10.691 -24.568  1.00  5.150          H  
ATOM    635 1HG2 THR A  39      26.822   9.467 -26.383  1.00  5.150          H  
ATOM    636 2HG2 THR A  39      26.210   7.816 -26.598  1.00  5.150          H  
ATOM    637 3HG2 THR A  39      25.502   9.148 -27.501  1.00  5.150          H  
ATOM    638  N   ILE A  40      23.275   8.027 -23.297  1.00  2.290          N  
ATOM    639  CA  ILE A  40      22.637   8.214 -22.007  1.00  2.150          C  
ATOM    640  C   ILE A  40      23.586   8.904 -21.060  1.00  1.920          C  
ATOM    641  O   ILE A  40      24.799   8.884 -21.277  1.00  1.750          O  
ATOM    642  CB  ILE A  40      22.133   6.878 -21.432  1.00  3.070          C  
ATOM    643  CG1 ILE A  40      23.317   5.853 -21.253  1.00  3.070          C  
ATOM    644  CG2 ILE A  40      21.066   6.395 -22.302  1.00  3.070          C  
ATOM    645  CD1 ILE A  40      22.970   4.554 -20.484  1.00  3.070          C  
ATOM    646  H   ILE A  40      24.180   7.576 -23.320  1.00  2.750          H  
ATOM    647  HA  ILE A  40      21.779   8.864 -22.140  1.00  2.580          H  
ATOM    648  HB  ILE A  40      21.719   7.054 -20.451  1.00  3.680          H  
ATOM    649 1HG1 ILE A  40      23.681   5.575 -22.236  1.00  3.680          H  
ATOM    650 2HG1 ILE A  40      24.123   6.349 -20.719  1.00  3.680          H  
ATOM    651 1HG2 ILE A  40      20.631   5.481 -21.915  1.00  3.680          H  
ATOM    652 2HG2 ILE A  40      20.340   7.158 -22.333  1.00  3.680          H  
ATOM    653 3HG2 ILE A  40      21.443   6.240 -23.283  1.00  3.680          H  
ATOM    654 1HD1 ILE A  40      23.864   3.932 -20.417  1.00  3.680          H  
ATOM    655 2HD1 ILE A  40      22.642   4.805 -19.481  1.00  3.680          H  
ATOM    656 3HD1 ILE A  40      22.187   4.003 -20.996  1.00  3.680          H  
ATOM    657  N   GLU A  41      23.029   9.487 -20.006  1.00  2.480          N  
ATOM    658  CA  GLU A  41      23.843  10.182 -19.018  1.00  2.910          C  
ATOM    659  C   GLU A  41      24.682   9.248 -18.133  1.00  2.920          C  
ATOM    660  O   GLU A  41      25.772   9.627 -17.700  1.00  3.180          O  
ATOM    661  CB  GLU A  41      22.959  11.097 -18.174  1.00  3.900          C  
ATOM    662  CG  GLU A  41      22.334  12.283 -18.969  1.00  3.900          C  
ATOM    663  CD  GLU A  41      23.356  13.226 -19.600  1.00  3.900          C  
ATOM    664  OE1 GLU A  41      24.461  13.275 -19.113  1.00  3.900          O  
ATOM    665  OE2 GLU A  41      23.024  13.919 -20.537  1.00  3.900          O  
ATOM    666  H   GLU A  41      22.006   9.481 -19.938  1.00  2.980          H  
ATOM    667  HA  GLU A  41      24.544  10.817 -19.561  1.00  3.490          H  
ATOM    668 1HB  GLU A  41      22.143  10.518 -17.734  1.00  4.680          H  
ATOM    669 2HB  GLU A  41      23.543  11.511 -17.361  1.00  4.680          H  
ATOM    670 1HG  GLU A  41      21.700  11.878 -19.762  1.00  4.680          H  
ATOM    671 2HG  GLU A  41      21.690  12.842 -18.299  1.00  4.680          H  
ATOM    672  N   GLY A  42      24.173   8.052 -17.826  1.00  3.120          N  
ATOM    673  CA  GLY A  42      24.937   7.125 -16.991  1.00  3.480          C  
ATOM    674  C   GLY A  42      26.048   6.493 -17.829  1.00  3.450          C  
ATOM    675  O   GLY A  42      25.844   6.189 -19.002  1.00  3.720          O  
ATOM    676  H   GLY A  42      23.267   7.799 -18.189  1.00  3.740          H  
ATOM    677 1HA  GLY A  42      25.368   7.653 -16.138  1.00  4.180          H  
ATOM    678 2HA  GLY A  42      24.280   6.351 -16.597  1.00  4.180          H  
ATOM    679  N   ALA A  43      27.190   6.220 -17.211  1.00  3.560          N  
ATOM    680  CA  ALA A  43      28.310   5.566 -17.885  1.00  3.770          C  
ATOM    681  C   ALA A  43      28.085   4.077 -18.019  1.00  3.700          C  
ATOM    682  O   ALA A  43      27.223   3.508 -17.355  1.00  4.220          O  
ATOM    683  CB  ALA A  43      29.615   5.798 -17.147  1.00  5.190          C  
ATOM    684  H   ALA A  43      27.310   6.511 -16.238  1.00  4.270          H  
ATOM    685  HA  ALA A  43      28.389   5.993 -18.886  1.00  4.520          H  
ATOM    686 1HB  ALA A  43      30.429   5.326 -17.693  1.00  6.230          H  
ATOM    687 2HB  ALA A  43      29.801   6.868 -17.063  1.00  6.230          H  
ATOM    688 3HB  ALA A  43      29.552   5.361 -16.168  1.00  6.230          H  
ATOM    689  N   SER A  44      28.845   3.449 -18.906  1.00  3.580          N  
ATOM    690  CA  SER A  44      28.804   2.003 -19.060  1.00  3.940          C  
ATOM    691  C   SER A  44      30.164   1.524 -19.532  1.00  4.100          C  
ATOM    692  O   SER A  44      30.962   2.314 -20.054  1.00  4.480          O  
ATOM    693  CB  SER A  44      27.740   1.584 -20.054  1.00  5.370          C  
ATOM    694  OG  SER A  44      28.053   2.016 -21.352  1.00  5.370          O  
ATOM    695  H   SER A  44      29.496   3.970 -19.475  1.00  4.300          H  
ATOM    696  HA  SER A  44      28.591   1.550 -18.091  1.00  4.730          H  
ATOM    697 1HB  SER A  44      27.641   0.494 -20.039  1.00  6.450          H  
ATOM    698 2HB  SER A  44      26.789   2.003 -19.757  1.00  6.450          H  
ATOM    699  HG  SER A  44      27.386   1.632 -21.921  1.00  6.450          H  
ATOM    700  N   THR A  45      30.432   0.234 -19.359  1.00  4.360          N  
ATOM    701  CA  THR A  45      31.709  -0.327 -19.819  1.00  5.050          C  
ATOM    702  C   THR A  45      31.527  -1.113 -21.114  1.00  5.290          C  
ATOM    703  O   THR A  45      30.407  -1.358 -21.568  1.00  5.630          O  
ATOM    704  CB  THR A  45      32.357  -1.271 -18.786  1.00  6.790          C  
ATOM    705  OG1 THR A  45      31.634  -2.518 -18.733  1.00  6.790          O  
ATOM    706  CG2 THR A  45      32.291  -0.605 -17.399  1.00  6.790          C  
ATOM    707  H   THR A  45      29.730  -0.331 -18.871  1.00  5.230          H  
ATOM    708  HA  THR A  45      32.401   0.492 -20.017  1.00  6.060          H  
ATOM    709  HB  THR A  45      33.393  -1.463 -19.054  1.00  8.150          H  
ATOM    710  HG1 THR A  45      32.133  -3.136 -18.165  1.00  8.150          H  
ATOM    711 1HG2 THR A  45      32.745  -1.261 -16.658  1.00  8.150          H  
ATOM    712 2HG2 THR A  45      32.833   0.341 -17.429  1.00  8.150          H  
ATOM    713 3HG2 THR A  45      31.254  -0.416 -17.122  1.00  8.150          H  
ATOM    714  N   THR A  46      32.630  -1.596 -21.682  1.00  5.560          N  
ATOM    715  CA  THR A  46      32.600  -2.355 -22.933  1.00  6.260          C  
ATOM    716  C   THR A  46      32.011  -3.757 -22.763  1.00  6.450          C  
ATOM    717  O   THR A  46      31.753  -4.458 -23.741  1.00  7.040          O  
ATOM    718  CB  THR A  46      34.017  -2.458 -23.520  1.00  8.480          C  
ATOM    719  OG1 THR A  46      34.876  -3.115 -22.575  1.00  8.480          O  
ATOM    720  CG2 THR A  46      34.556  -1.061 -23.806  1.00  8.480          C  
ATOM    721  H   THR A  46      33.533  -1.406 -21.266  1.00  6.670          H  
ATOM    722  HA  THR A  46      31.973  -1.814 -23.643  1.00  7.510          H  
ATOM    723  HB  THR A  46      33.992  -3.034 -24.444  1.00 10.180          H  
ATOM    724  HG1 THR A  46      34.686  -4.063 -22.571  1.00 10.180          H  
ATOM    725 1HG2 THR A  46      35.561  -1.141 -24.220  1.00 10.180          H  
ATOM    726 2HG2 THR A  46      33.905  -0.564 -24.524  1.00 10.180          H  
ATOM    727 3HG2 THR A  46      34.592  -0.480 -22.890  1.00 10.180          H  
ATOM    728  N   GLU A  47      31.828  -4.168 -21.507  1.00  6.280          N  
ATOM    729  CA  GLU A  47      31.250  -5.454 -21.138  1.00  6.800          C  
ATOM    730  C   GLU A  47      29.813  -5.238 -20.661  1.00  6.590          C  
ATOM    731  O   GLU A  47      29.186  -6.143 -20.107  1.00  6.970          O  
ATOM    732  CB  GLU A  47      32.091  -6.138 -20.054  1.00  9.310          C  
ATOM    733  CG  GLU A  47      33.513  -6.501 -20.502  1.00  9.310          C  
ATOM    734  CD  GLU A  47      34.333  -7.187 -19.428  1.00  9.310          C  
ATOM    735  OE1 GLU A  47      33.854  -7.311 -18.326  1.00  9.310          O  
ATOM    736  OE2 GLU A  47      35.437  -7.586 -19.718  1.00  9.310          O  
ATOM    737  H   GLU A  47      32.054  -3.523 -20.755  1.00  7.540          H  
ATOM    738  HA  GLU A  47      31.224  -6.096 -22.018  1.00  8.160          H  
ATOM    739 1HB  GLU A  47      32.167  -5.480 -19.189  1.00 11.170          H  
ATOM    740 2HB  GLU A  47      31.595  -7.052 -19.729  1.00 11.170          H  
ATOM    741 1HG  GLU A  47      33.445  -7.159 -21.368  1.00 11.170          H  
ATOM    742 2HG  GLU A  47      34.023  -5.592 -20.815  1.00 11.170          H  
ATOM    743  N   MET A  48      29.321  -4.010 -20.871  1.00  6.300          N  
ATOM    744  CA  MET A  48      28.018  -3.504 -20.464  1.00  6.490          C  
ATOM    745  C   MET A  48      27.874  -3.430 -18.941  1.00  6.490          C  
ATOM    746  O   MET A  48      26.780  -3.635 -18.407  1.00  6.630          O  
ATOM    747  CB  MET A  48      26.892  -4.366 -21.048  1.00  9.010          C  
ATOM    748  CG  MET A  48      26.867  -4.450 -22.579  1.00  9.010          C  
ATOM    749  SD  MET A  48      26.607  -2.858 -23.392  1.00  9.010          S  
ATOM    750  CE  MET A  48      26.397  -3.368 -25.095  1.00  9.010          C  
ATOM    751  H   MET A  48      29.902  -3.324 -21.353  1.00  7.560          H  
ATOM    752  HA  MET A  48      27.920  -2.488 -20.848  1.00  7.790          H  
ATOM    753 1HB  MET A  48      26.938  -5.374 -20.646  1.00 10.810          H  
ATOM    754 2HB  MET A  48      25.932  -3.945 -20.739  1.00 10.810          H  
ATOM    755 1HG  MET A  48      27.815  -4.858 -22.924  1.00 10.810          H  
ATOM    756 2HG  MET A  48      26.075  -5.131 -22.887  1.00 10.810          H  
ATOM    757 1HE  MET A  48      26.228  -2.491 -25.718  1.00 10.810          H  
ATOM    758 2HE  MET A  48      27.297  -3.887 -25.432  1.00 10.810          H  
ATOM    759 3HE  MET A  48      25.540  -4.037 -25.174  1.00 10.810          H  
ATOM    760  N   GLY A  49      28.970  -3.116 -18.236  1.00  6.560          N  
ATOM    761  CA  GLY A  49      28.917  -2.935 -16.797  1.00  6.780          C  
ATOM    762  C   GLY A  49      28.129  -1.674 -16.514  1.00  6.520          C  
ATOM    763  O   GLY A  49      28.166  -0.729 -17.308  1.00  6.650          O  
ATOM    764  H   GLY A  49      29.862  -2.985 -18.699  1.00  7.870          H  
ATOM    765 1HA  GLY A  49      28.437  -3.794 -16.329  1.00  8.140          H  
ATOM    766 2HA  GLY A  49      29.924  -2.850 -16.393  1.00  8.140          H  
ATOM    767  N   SER A  50      27.429  -1.652 -15.381  1.00  6.420          N  
ATOM    768  CA  SER A  50      26.623  -0.518 -14.947  1.00  6.400          C  
ATOM    769  C   SER A  50      27.339   0.570 -14.161  1.00  6.300          C  
ATOM    770  O   SER A  50      28.446   0.379 -13.647  1.00  6.200          O  
ATOM    771  CB  SER A  50      25.469  -1.033 -14.103  1.00  8.970          C  
ATOM    772  OG  SER A  50      25.930  -1.617 -12.915  1.00  8.970          O  
ATOM    773  H   SER A  50      27.448  -2.463 -14.778  1.00  7.700          H  
ATOM    774  HA  SER A  50      26.226  -0.048 -15.841  1.00  7.680          H  
ATOM    775 1HB  SER A  50      24.811  -0.211 -13.850  1.00 10.760          H  
ATOM    776 2HB  SER A  50      24.887  -1.756 -14.674  1.00 10.760          H  
ATOM    777  HG  SER A  50      25.143  -1.899 -12.433  1.00 10.760          H  
ATOM    778  N   GLN A  51      26.642   1.696 -14.024  1.00  6.520          N  
ATOM    779  CA  GLN A  51      27.031   2.814 -13.187  1.00  6.400          C  
ATOM    780  C   GLN A  51      25.758   3.380 -12.564  1.00  6.070          C  
ATOM    781  O   GLN A  51      24.858   3.763 -13.302  1.00  6.200          O  
ATOM    782  CB  GLN A  51      27.690   3.951 -13.969  1.00  9.010          C  
ATOM    783  CG  GLN A  51      28.139   5.108 -13.035  1.00  9.010          C  
ATOM    784  CD  GLN A  51      28.699   6.306 -13.711  1.00  9.010          C  
ATOM    785  OE1 GLN A  51      28.092   6.864 -14.640  1.00  9.010          O  
ATOM    786  NE2 GLN A  51      29.875   6.738 -13.266  1.00  9.010          N  
ATOM    787  H   GLN A  51      25.769   1.763 -14.538  1.00  7.820          H  
ATOM    788  HA  GLN A  51      27.730   2.461 -12.441  1.00  7.680          H  
ATOM    789 1HB  GLN A  51      28.560   3.571 -14.505  1.00 10.810          H  
ATOM    790 2HB  GLN A  51      26.990   4.344 -14.711  1.00 10.810          H  
ATOM    791 1HG  GLN A  51      27.285   5.460 -12.465  1.00 10.810          H  
ATOM    792 2HG  GLN A  51      28.898   4.725 -12.358  1.00 10.810          H  
ATOM    793 1HE2 GLN A  51      30.300   7.547 -13.679  1.00 10.810          H  
ATOM    794 2HE2 GLN A  51      30.337   6.268 -12.512  1.00 10.810          H  
ATOM    795  N   PRO A  52      25.671   3.573 -11.245  1.00  5.940          N  
ATOM    796  CA  PRO A  52      24.501   4.137 -10.606  1.00  5.730          C  
ATOM    797  C   PRO A  52      24.139   5.434 -11.326  1.00  5.370          C  
ATOM    798  O   PRO A  52      25.001   6.288 -11.548  1.00  5.480          O  
ATOM    799  CB  PRO A  52      25.024   4.345  -9.178  1.00  8.600          C  
ATOM    800  CG  PRO A  52      26.049   3.257  -8.989  1.00  8.600          C  
ATOM    801  CD  PRO A  52      26.745   3.153 -10.320  1.00  8.600          C  
ATOM    802  HA  PRO A  52      23.671   3.423 -10.644  1.00  6.880          H  
ATOM    803 1HB  PRO A  52      25.477   5.334  -9.084  1.00 10.310          H  
ATOM    804 2HB  PRO A  52      24.224   4.278  -8.458  1.00 10.310          H  
ATOM    805 1HG  PRO A  52      26.739   3.532  -8.171  1.00 10.310          H  
ATOM    806 2HG  PRO A  52      25.558   2.319  -8.687  1.00 10.310          H  
ATOM    807 1HD  PRO A  52      27.606   3.835 -10.368  1.00 10.310          H  
ATOM    808 2HD  PRO A  52      27.019   2.096 -10.467  1.00 10.310          H  
ATOM    809  N   VAL A  53      22.853   5.613 -11.636  1.00  5.300          N  
ATOM    810  CA  VAL A  53      22.435   6.770 -12.431  1.00  5.230          C  
ATOM    811  C   VAL A  53      22.709   8.086 -11.721  1.00  4.940          C  
ATOM    812  O   VAL A  53      23.009   9.091 -12.358  1.00  5.220          O  
ATOM    813  CB  VAL A  53      20.956   6.656 -12.852  1.00  7.350          C  
ATOM    814  CG1 VAL A  53      20.035   6.904 -11.686  1.00  7.350          C  
ATOM    815  CG2 VAL A  53      20.678   7.631 -14.004  1.00  7.350          C  
ATOM    816  H   VAL A  53      22.176   4.897 -11.355  1.00  6.360          H  
ATOM    817  HA  VAL A  53      23.024   6.761 -13.350  1.00  6.280          H  
ATOM    818  HB  VAL A  53      20.769   5.635 -13.191  1.00  8.820          H  
ATOM    819 1HG1 VAL A  53      19.013   6.796 -12.018  1.00  8.820          H  
ATOM    820 2HG1 VAL A  53      20.236   6.183 -10.891  1.00  8.820          H  
ATOM    821 3HG1 VAL A  53      20.158   7.910 -11.300  1.00  8.820          H  
ATOM    822 1HG2 VAL A  53      19.639   7.533 -14.328  1.00  8.820          H  
ATOM    823 2HG2 VAL A  53      20.854   8.666 -13.682  1.00  8.820          H  
ATOM    824 3HG2 VAL A  53      21.338   7.402 -14.840  1.00  8.820          H  
ATOM    825  N   VAL A  54      22.684   8.037 -10.396  1.00  4.700          N  
ATOM    826  CA  VAL A  54      22.919   9.140  -9.478  1.00  4.690          C  
ATOM    827  C   VAL A  54      24.252   9.865  -9.700  1.00  4.810          C  
ATOM    828  O   VAL A  54      24.450  10.958  -9.175  1.00  4.980          O  
ATOM    829  CB  VAL A  54      22.822   8.597  -8.038  1.00  6.570          C  
ATOM    830  CG1 VAL A  54      24.027   7.724  -7.737  1.00  6.570          C  
ATOM    831  CG2 VAL A  54      22.702   9.729  -7.024  1.00  6.570          C  
ATOM    832  H   VAL A  54      22.404   7.156  -9.987  1.00  5.640          H  
ATOM    833  HA  VAL A  54      22.117   9.865  -9.625  1.00  5.630          H  
ATOM    834  HB  VAL A  54      21.935   7.968  -7.972  1.00  7.880          H  
ATOM    835 1HG1 VAL A  54      23.928   7.304  -6.733  1.00  7.880          H  
ATOM    836 2HG1 VAL A  54      24.058   6.933  -8.452  1.00  7.880          H  
ATOM    837 3HG1 VAL A  54      24.954   8.300  -7.790  1.00  7.880          H  
ATOM    838 1HG2 VAL A  54      22.605   9.295  -6.029  1.00  7.880          H  
ATOM    839 2HG2 VAL A  54      23.577  10.367  -7.044  1.00  7.880          H  
ATOM    840 3HG2 VAL A  54      21.818  10.323  -7.248  1.00  7.880          H  
ATOM    841  N   GLU A  55      25.169   9.265 -10.462  1.00  5.160          N  
ATOM    842  CA  GLU A  55      26.463   9.872 -10.729  1.00  5.670          C  
ATOM    843  C   GLU A  55      26.414  10.922 -11.863  1.00  5.460          C  
ATOM    844  O   GLU A  55      27.449  11.476 -12.243  1.00  5.630          O  
ATOM    845  CB  GLU A  55      27.485   8.783 -11.069  1.00  7.730          C  
ATOM    846  CG  GLU A  55      27.773   7.787  -9.929  1.00  7.730          C  
ATOM    847  CD  GLU A  55      28.411   8.426  -8.719  1.00  7.730          C  
ATOM    848  OE1 GLU A  55      29.151   9.361  -8.893  1.00  7.730          O  
ATOM    849  OE2 GLU A  55      28.178   7.965  -7.624  1.00  7.730          O  
ATOM    850  H   GLU A  55      24.965   8.347 -10.871  1.00  6.190          H  
ATOM    851  HA  GLU A  55      26.793  10.378  -9.821  1.00  6.800          H  
ATOM    852 1HB  GLU A  55      27.114   8.205 -11.918  1.00  9.280          H  
ATOM    853 2HB  GLU A  55      28.426   9.239 -11.369  1.00  9.280          H  
ATOM    854 1HG  GLU A  55      26.833   7.326  -9.630  1.00  9.280          H  
ATOM    855 2HG  GLU A  55      28.422   6.999 -10.307  1.00  9.280          H  
ATOM    856  N   ASP A  56      25.218  11.194 -12.410  1.00  5.400          N  
ATOM    857  CA  ASP A  56      25.049  12.191 -13.468  1.00  5.460          C  
ATOM    858  C   ASP A  56      24.991  13.641 -12.919  1.00  4.910          C  
ATOM    859  O   ASP A  56      25.257  13.892 -11.740  1.00  5.070          O  
ATOM    860  CB  ASP A  56      23.799  11.852 -14.311  1.00  7.620          C  
ATOM    861  CG  ASP A  56      22.437  11.975 -13.559  1.00  7.620          C  
ATOM    862  OD1 ASP A  56      22.419  12.488 -12.477  1.00  7.620          O  
ATOM    863  OD2 ASP A  56      21.431  11.579 -14.113  1.00  7.620          O  
ATOM    864  H   ASP A  56      24.393  10.675 -12.089  1.00  6.480          H  
ATOM    865  HA  ASP A  56      25.912  12.124 -14.131  1.00  6.550          H  
ATOM    866 1HB  ASP A  56      23.768  12.484 -15.187  1.00  9.140          H  
ATOM    867 2HB  ASP A  56      23.887  10.823 -14.668  1.00  9.140          H  
ATOM    868  N   GLY A  57      24.751  14.617 -13.808  1.00  4.570          N  
ATOM    869  CA  GLY A  57      24.742  16.040 -13.421  1.00  4.330          C  
ATOM    870  C   GLY A  57      23.358  16.661 -13.170  1.00  4.100          C  
ATOM    871  O   GLY A  57      22.330  15.985 -13.167  1.00  4.500          O  
ATOM    872  H   GLY A  57      24.563  14.367 -14.764  1.00  5.480          H  
ATOM    873 1HA  GLY A  57      25.347  16.164 -12.523  1.00  5.200          H  
ATOM    874 2HA  GLY A  57      25.243  16.616 -14.197  1.00  5.200          H  
ATOM    875  N   GLU A  58      23.359  17.974 -12.972  1.00  3.860          N  
ATOM    876  CA  GLU A  58      22.174  18.778 -12.689  1.00  3.990          C  
ATOM    877  C   GLU A  58      21.241  19.030 -13.878  1.00  3.250          C  
ATOM    878  O   GLU A  58      21.690  19.311 -14.987  1.00  3.690          O  
ATOM    879  CB  GLU A  58      22.630  20.120 -12.116  1.00  5.530          C  
ATOM    880  CG  GLU A  58      23.409  19.999 -10.800  1.00  5.530          C  
ATOM    881  CD  GLU A  58      24.890  19.700 -11.004  1.00  5.530          C  
ATOM    882  OE1 GLU A  58      25.294  19.507 -12.137  1.00  5.530          O  
ATOM    883  OE2 GLU A  58      25.602  19.646 -10.037  1.00  5.530          O  
ATOM    884  H   GLU A  58      24.260  18.458 -12.986  1.00  4.630          H  
ATOM    885  HA  GLU A  58      21.600  18.255 -11.925  1.00  4.790          H  
ATOM    886 1HB  GLU A  58      23.259  20.632 -12.843  1.00  6.640          H  
ATOM    887 2HB  GLU A  58      21.760  20.752 -11.937  1.00  6.640          H  
ATOM    888 1HG  GLU A  58      23.313  20.933 -10.247  1.00  6.640          H  
ATOM    889 2HG  GLU A  58      22.965  19.206 -10.201  1.00  6.640          H  
ATOM    890  N   GLU A  59      19.930  19.011 -13.607  1.00  2.470          N  
ATOM    891  CA  GLU A  59      18.877  19.323 -14.591  1.00  1.940          C  
ATOM    892  C   GLU A  59      18.975  18.502 -15.881  1.00  1.500          C  
ATOM    893  O   GLU A  59      18.798  19.030 -16.977  1.00  1.900          O  
ATOM    894  CB  GLU A  59      18.911  20.819 -14.958  1.00  2.930          C  
ATOM    895  CG  GLU A  59      18.696  21.781 -13.787  1.00  2.930          C  
ATOM    896  CD  GLU A  59      18.636  23.250 -14.210  1.00  2.930          C  
ATOM    897  OE1 GLU A  59      18.842  23.537 -15.368  1.00  2.930          O  
ATOM    898  OE2 GLU A  59      18.379  24.074 -13.364  1.00  2.930          O  
ATOM    899  H   GLU A  59      19.651  18.761 -12.668  1.00  2.960          H  
ATOM    900  HA  GLU A  59      17.912  19.104 -14.134  1.00  2.330          H  
ATOM    901 1HB  GLU A  59      19.864  21.065 -15.425  1.00  3.510          H  
ATOM    902 2HB  GLU A  59      18.131  21.026 -15.692  1.00  3.510          H  
ATOM    903 1HG  GLU A  59      17.763  21.521 -13.290  1.00  3.510          H  
ATOM    904 2HG  GLU A  59      19.506  21.649 -13.074  1.00  3.510          H  
ATOM    905  N   LEU A  60      19.227  17.209 -15.756  1.00  1.430          N  
ATOM    906  CA  LEU A  60      19.355  16.350 -16.922  1.00  1.460          C  
ATOM    907  C   LEU A  60      18.217  15.377 -17.154  1.00  1.080          C  
ATOM    908  O   LEU A  60      17.538  14.941 -16.221  1.00  1.410          O  
ATOM    909  CB  LEU A  60      20.635  15.534 -16.818  1.00  2.030          C  
ATOM    910  CG  LEU A  60      21.936  16.307 -16.680  1.00  2.030          C  
ATOM    911  CD1 LEU A  60      23.014  15.326 -16.474  1.00  2.030          C  
ATOM    912  CD2 LEU A  60      22.216  17.145 -17.917  1.00  2.030          C  
ATOM    913  H   LEU A  60      19.348  16.826 -14.829  1.00  1.720          H  
ATOM    914  HA  LEU A  60      19.403  16.984 -17.803  1.00  1.750          H  
ATOM    915 1HB  LEU A  60      20.553  14.876 -15.949  1.00  2.440          H  
ATOM    916 2HB  LEU A  60      20.714  14.913 -17.707  1.00  2.440          H  
ATOM    917  HG  LEU A  60      21.888  16.946 -15.810  1.00  2.440          H  
ATOM    918 1HD1 LEU A  60      23.957  15.846 -16.352  1.00  2.440          H  
ATOM    919 2HD1 LEU A  60      22.775  14.748 -15.587  1.00  2.440          H  
ATOM    920 3HD1 LEU A  60      23.076  14.673 -17.321  1.00  2.440          H  
ATOM    921 1HD2 LEU A  60      23.163  17.667 -17.784  1.00  2.440          H  
ATOM    922 2HD2 LEU A  60      22.277  16.494 -18.795  1.00  2.440          H  
ATOM    923 3HD2 LEU A  60      21.428  17.880 -18.057  1.00  2.440          H  
ATOM    924  N   ILE A  61      18.069  15.023 -18.423  1.00  0.940          N  
ATOM    925  CA  ILE A  61      17.166  14.004 -18.924  1.00  0.810          C  
ATOM    926  C   ILE A  61      18.040  12.838 -19.379  1.00  0.790          C  
ATOM    927  O   ILE A  61      18.977  13.014 -20.153  1.00  0.970          O  
ATOM    928  CB  ILE A  61      16.243  14.594 -20.020  1.00  1.190          C  
ATOM    929  CG1 ILE A  61      15.408  15.804 -19.419  1.00  1.190          C  
ATOM    930  CG2 ILE A  61      15.356  13.555 -20.641  1.00  1.190          C  
ATOM    931  CD1 ILE A  61      14.479  15.488 -18.242  1.00  1.190          C  
ATOM    932  H   ILE A  61      18.679  15.470 -19.094  1.00  1.130          H  
ATOM    933  HA  ILE A  61      16.546  13.635 -18.110  1.00  0.970          H  
ATOM    934  HB  ILE A  61      16.866  15.011 -20.812  1.00  1.420          H  
ATOM    935 1HG1 ILE A  61      16.101  16.563 -19.078  1.00  1.420          H  
ATOM    936 2HG1 ILE A  61      14.787  16.213 -20.194  1.00  1.420          H  
ATOM    937 1HG2 ILE A  61      14.745  14.005 -21.404  1.00  1.420          H  
ATOM    938 2HG2 ILE A  61      15.973  12.777 -21.088  1.00  1.420          H  
ATOM    939 3HG2 ILE A  61      14.732  13.130 -19.912  1.00  1.420          H  
ATOM    940 1HD1 ILE A  61      13.984  16.395 -17.942  1.00  1.420          H  
ATOM    941 2HD1 ILE A  61      13.729  14.754 -18.525  1.00  1.420          H  
ATOM    942 3HD1 ILE A  61      15.046  15.112 -17.400  1.00  1.420          H  
ATOM    943  N   ASP A  62      17.715  11.659 -18.870  1.00  0.860          N  
ATOM    944  CA  ASP A  62      18.449  10.402 -19.018  1.00  0.880          C  
ATOM    945  C   ASP A  62      18.945   9.990 -20.412  1.00  0.860          C  
ATOM    946  O   ASP A  62      20.092   9.550 -20.569  1.00  0.990          O  
ATOM    947  CB  ASP A  62      17.502   9.284 -18.632  1.00  1.220          C  
ATOM    948  CG  ASP A  62      17.080   9.200 -17.192  1.00  1.220          C  
ATOM    949  OD1 ASP A  62      17.730   9.763 -16.361  1.00  1.220          O  
ATOM    950  OD2 ASP A  62      16.033   8.618 -16.941  1.00  1.220          O  
ATOM    951  H   ASP A  62      16.910  11.645 -18.260  1.00  1.030          H  
ATOM    952  HA  ASP A  62      19.305  10.439 -18.342  1.00  1.060          H  
ATOM    953 1HB  ASP A  62      16.640   9.310 -19.266  1.00  1.470          H  
ATOM    954 2HB  ASP A  62      17.998   8.426 -18.863  1.00  1.470          H  
ATOM    955  N   ILE A  63      18.069  10.071 -21.418  1.00  0.890          N  
ATOM    956  CA  ILE A  63      18.379   9.599 -22.770  1.00  0.980          C  
ATOM    957  C   ILE A  63      18.320  10.722 -23.815  1.00  0.950          C  
ATOM    958  O   ILE A  63      17.288  11.380 -23.955  1.00  0.900          O  
ATOM    959  CB  ILE A  63      17.350   8.503 -23.159  1.00  1.340          C  
ATOM    960  CG1 ILE A  63      17.391   7.321 -22.163  1.00  1.340          C  
ATOM    961  CG2 ILE A  63      17.599   8.018 -24.568  1.00  1.340          C  
ATOM    962  CD1 ILE A  63      16.289   6.341 -22.287  1.00  1.340          C  
ATOM    963  H   ILE A  63      17.133  10.431 -21.225  1.00  1.070          H  
ATOM    964  HA  ILE A  63      19.383   9.187 -22.782  1.00  1.180          H  
ATOM    965  HB  ILE A  63      16.381   8.929 -23.085  1.00  1.600          H  
ATOM    966 1HG1 ILE A  63      18.280   6.781 -22.293  1.00  1.600          H  
ATOM    967 2HG1 ILE A  63      17.351   7.715 -21.165  1.00  1.600          H  
ATOM    968 1HG2 ILE A  63      16.870   7.284 -24.858  1.00  1.600          H  
ATOM    969 2HG2 ILE A  63      17.530   8.844 -25.242  1.00  1.600          H  
ATOM    970 3HG2 ILE A  63      18.602   7.579 -24.638  1.00  1.600          H  
ATOM    971 1HD1 ILE A  63      16.404   5.572 -21.536  1.00  1.600          H  
ATOM    972 2HD1 ILE A  63      15.377   6.856 -22.127  1.00  1.600          H  
ATOM    973 3HD1 ILE A  63      16.282   5.874 -23.263  1.00  1.600          H  
ATOM    974  N   ALA A  64      19.406  10.914 -24.584  1.00  1.060          N  
ATOM    975  CA  ALA A  64      19.443  11.941 -25.645  1.00  1.080          C  
ATOM    976  C   ALA A  64      19.774  11.318 -27.016  1.00  1.100          C  
ATOM    977  O   ALA A  64      20.915  10.891 -27.266  1.00  1.340          O  
ATOM    978  CB  ALA A  64      20.443  13.021 -25.289  1.00  1.500          C  
ATOM    979  H   ALA A  64      20.219  10.304 -24.433  1.00  1.270          H  
ATOM    980  HA  ALA A  64      18.451  12.388 -25.719  1.00  1.300          H  
ATOM    981 1HB  ALA A  64      20.420  13.785 -26.053  1.00  1.800          H  
ATOM    982 2HB  ALA A  64      20.174  13.460 -24.330  1.00  1.800          H  
ATOM    983 3HB  ALA A  64      21.441  12.586 -25.222  1.00  1.800          H  
ATOM    984  N   GLU A  65      18.783  11.306 -27.918  1.00  0.880          N  
ATOM    985  CA  GLU A  65      18.923  10.647 -29.218  1.00  0.870          C  
ATOM    986  C   GLU A  65      18.946  11.642 -30.374  1.00  0.860          C  
ATOM    987  O   GLU A  65      17.902  12.198 -30.749  1.00  0.890          O  
ATOM    988  CB  GLU A  65      17.744   9.696 -29.413  1.00  1.220          C  
ATOM    989  CG  GLU A  65      17.580   8.703 -28.285  1.00  1.220          C  
ATOM    990  CD  GLU A  65      18.644   7.701 -28.200  1.00  1.220          C  
ATOM    991  OE1 GLU A  65      19.093   7.295 -29.213  1.00  1.220          O  
ATOM    992  OE2 GLU A  65      19.017   7.327 -27.121  1.00  1.220          O  
ATOM    993  H   GLU A  65      17.878  11.716 -27.679  1.00  1.060          H  
ATOM    994  HA  GLU A  65      19.854  10.084 -29.229  1.00  1.040          H  
ATOM    995 1HB  GLU A  65      16.819  10.267 -29.493  1.00  1.470          H  
ATOM    996 2HB  GLU A  65      17.873   9.137 -30.343  1.00  1.470          H  
ATOM    997 1HG  GLU A  65      17.538   9.256 -27.370  1.00  1.470          H  
ATOM    998 2HG  GLU A  65      16.629   8.203 -28.409  1.00  1.470          H  
ATOM    999  N   TYR A  66      20.119  11.870 -30.954  1.00  0.950          N  
ATOM   1000  CA  TYR A  66      20.252  12.876 -31.995  1.00  1.030          C  
ATOM   1001  C   TYR A  66      20.196  12.187 -33.362  1.00  1.130          C  
ATOM   1002  O   TYR A  66      20.680  11.065 -33.500  1.00  1.190          O  
ATOM   1003  CB  TYR A  66      21.583  13.604 -31.772  1.00  1.410          C  
ATOM   1004  CG  TYR A  66      21.654  14.388 -30.460  1.00  1.410          C  
ATOM   1005  CD1 TYR A  66      22.070  13.740 -29.300  1.00  1.410          C  
ATOM   1006  CD2 TYR A  66      21.330  15.726 -30.402  1.00  1.410          C  
ATOM   1007  CE1 TYR A  66      22.146  14.412 -28.122  1.00  1.410          C  
ATOM   1008  CE2 TYR A  66      21.401  16.405 -29.200  1.00  1.410          C  
ATOM   1009  CZ  TYR A  66      21.805  15.748 -28.064  1.00  1.410          C  
ATOM   1010  OH  TYR A  66      21.866  16.416 -26.865  1.00  1.410          O  
ATOM   1011  H   TYR A  66      20.968  11.373 -30.654  1.00  1.140          H  
ATOM   1012  HA  TYR A  66      19.428  13.583 -31.929  1.00  1.240          H  
ATOM   1013 1HB  TYR A  66      22.382  12.885 -31.756  1.00  1.690          H  
ATOM   1014 2HB  TYR A  66      21.771  14.271 -32.589  1.00  1.690          H  
ATOM   1015  HD1 TYR A  66      22.335  12.695 -29.318  1.00  1.690          H  
ATOM   1016  HD2 TYR A  66      21.010  16.250 -31.289  1.00  1.690          H  
ATOM   1017  HE1 TYR A  66      22.471  13.886 -27.228  1.00  1.690          H  
ATOM   1018  HE2 TYR A  66      21.133  17.460 -29.155  1.00  1.690          H  
ATOM   1019  HH  TYR A  66      21.509  17.304 -26.973  1.00  1.690          H  
ATOM   1020  N   TYR A  67      19.633  12.832 -34.386  1.00  1.220          N  
ATOM   1021  CA  TYR A  67      19.626  12.188 -35.706  1.00  1.400          C  
ATOM   1022  C   TYR A  67      19.585  13.173 -36.886  1.00  1.460          C  
ATOM   1023  O   TYR A  67      19.208  14.350 -36.741  1.00  1.800          O  
ATOM   1024  CB  TYR A  67      18.445  11.210 -35.764  1.00  1.890          C  
ATOM   1025  CG  TYR A  67      17.096  11.871 -35.733  1.00  1.890          C  
ATOM   1026  CD1 TYR A  67      16.411  12.042 -36.903  1.00  1.890          C  
ATOM   1027  CD2 TYR A  67      16.560  12.350 -34.553  1.00  1.890          C  
ATOM   1028  CE1 TYR A  67      15.205  12.663 -36.911  1.00  1.890          C  
ATOM   1029  CE2 TYR A  67      15.353  12.977 -34.585  1.00  1.890          C  
ATOM   1030  CZ  TYR A  67      14.676  13.120 -35.774  1.00  1.890          C  
ATOM   1031  OH  TYR A  67      13.459  13.737 -35.845  1.00  1.890          O  
ATOM   1032  H   TYR A  67      19.183  13.736 -34.229  1.00  1.460          H  
ATOM   1033  HA  TYR A  67      20.540  11.605 -35.810  1.00  1.680          H  
ATOM   1034 1HB  TYR A  67      18.512  10.616 -36.680  1.00  2.270          H  
ATOM   1035 2HB  TYR A  67      18.500  10.514 -34.927  1.00  2.270          H  
ATOM   1036  HD1 TYR A  67      16.832  11.671 -37.819  1.00  2.270          H  
ATOM   1037  HD2 TYR A  67      17.094  12.243 -33.607  1.00  2.270          H  
ATOM   1038  HE1 TYR A  67      14.658  12.799 -37.824  1.00  2.270          H  
ATOM   1039  HE2 TYR A  67      14.944  13.363 -33.688  1.00  2.270          H  
ATOM   1040  HH  TYR A  67      13.190  13.781 -36.765  1.00  2.270          H  
ATOM   1041  N   GLY A  68      19.942  12.677 -38.079  1.00  1.600          N  
ATOM   1042  CA  GLY A  68      19.849  13.487 -39.286  1.00  1.700          C  
ATOM   1043  C   GLY A  68      18.416  13.525 -39.797  1.00  1.860          C  
ATOM   1044  O   GLY A  68      17.701  12.531 -39.765  1.00  2.310          O  
ATOM   1045  H   GLY A  68      20.273  11.716 -38.161  1.00  1.920          H  
ATOM   1046 1HA  GLY A  68      20.184  14.500 -39.073  1.00  2.040          H  
ATOM   1047 2HA  GLY A  68      20.506  13.079 -40.052  1.00  2.040          H  
ATOM   1048  N   SER A  69      18.045  14.661 -40.344  1.00  2.150          N  
ATOM   1049  CA  SER A  69      16.731  14.947 -40.898  1.00  2.880          C  
ATOM   1050  C   SER A  69      16.943  16.075 -41.891  1.00  3.830          C  
ATOM   1051  O   SER A  69      18.082  16.438 -42.187  1.00  4.200          O  
ATOM   1052  CB  SER A  69      15.799  15.415 -39.815  1.00  3.740          C  
ATOM   1053  OG  SER A  69      16.163  16.703 -39.426  1.00  3.740          O  
ATOM   1054  H   SER A  69      18.706  15.416 -40.334  1.00  2.580          H  
ATOM   1055  HA  SER A  69      16.334  14.066 -41.408  1.00  3.460          H  
ATOM   1056 1HB  SER A  69      14.768  15.397 -40.153  1.00  4.490          H  
ATOM   1057 2HB  SER A  69      15.878  14.745 -38.961  1.00  4.490          H  
ATOM   1058  HG  SER A  69      15.776  16.847 -38.532  1.00  4.490          H  
ATOM   1059  N   ASN A  70      15.872  16.666 -42.398  1.00  4.690          N  
ATOM   1060  CA  ASN A  70      16.005  17.752 -43.372  1.00  5.750          C  
ATOM   1061  C   ASN A  70      16.526  19.036 -42.711  1.00  6.160          C  
ATOM   1062  O   ASN A  70      16.844  20.012 -43.389  1.00  6.630          O  
ATOM   1063  CB  ASN A  70      14.685  18.028 -44.065  1.00  7.630          C  
ATOM   1064  CG  ASN A  70      14.284  16.942 -45.013  1.00  7.630          C  
ATOM   1065  OD1 ASN A  70      15.112  16.147 -45.475  1.00  7.630          O  
ATOM   1066  ND2 ASN A  70      13.015  16.886 -45.318  1.00  7.630          N  
ATOM   1067  H   ASN A  70      14.957  16.353 -42.116  1.00  5.630          H  
ATOM   1068  HA  ASN A  70      16.740  17.456 -44.123  1.00  6.900          H  
ATOM   1069 1HB  ASN A  70      13.902  18.152 -43.316  1.00  9.150          H  
ATOM   1070 2HB  ASN A  70      14.757  18.965 -44.617  1.00  9.150          H  
ATOM   1071 1HD2 ASN A  70      12.682  16.180 -45.946  1.00  9.150          H  
ATOM   1072 2HD2 ASN A  70      12.374  17.546 -44.928  1.00  9.150          H  
ATOM   1073  N   GLU A  71      16.599  19.028 -41.377  1.00  6.330          N  
ATOM   1074  CA  GLU A  71      17.087  20.142 -40.583  1.00  7.010          C  
ATOM   1075  C   GLU A  71      18.604  20.045 -40.380  1.00  6.710          C  
ATOM   1076  O   GLU A  71      19.219  20.946 -39.805  1.00  6.870          O  
ATOM   1077  CB  GLU A  71      16.423  20.112 -39.204  1.00  9.540          C  
ATOM   1078  CG  GLU A  71      14.915  20.251 -39.215  1.00  9.540          C  
ATOM   1079  CD  GLU A  71      14.293  20.149 -37.827  1.00  9.540          C  
ATOM   1080  OE1 GLU A  71      15.019  19.965 -36.852  1.00  9.540          O  
ATOM   1081  OE2 GLU A  71      13.097  20.240 -37.747  1.00  9.540          O  
ATOM   1082  H   GLU A  71      16.308  18.193 -40.874  1.00  7.600          H  
ATOM   1083  HA  GLU A  71      16.857  21.075 -41.097  1.00  8.410          H  
ATOM   1084 1HB  GLU A  71      16.684  19.187 -38.697  1.00 11.450          H  
ATOM   1085 2HB  GLU A  71      16.811  20.928 -38.609  1.00 11.450          H  
ATOM   1086 1HG  GLU A  71      14.657  21.217 -39.647  1.00 11.450          H  
ATOM   1087 2HG  GLU A  71      14.496  19.475 -39.855  1.00 11.450          H  
ATOM   1088  N   LEU A  72      19.204  18.944 -40.851  1.00  6.650          N  
ATOM   1089  CA  LEU A  72      20.617  18.678 -40.624  1.00  6.630          C  
ATOM   1090  C   LEU A  72      21.549  19.727 -41.190  1.00  6.350          C  
ATOM   1091  O   LEU A  72      21.534  20.063 -42.375  1.00  6.790          O  
ATOM   1092  CB  LEU A  72      20.985  17.296 -41.204  1.00  9.290          C  
ATOM   1093  CG  LEU A  72      22.474  16.789 -41.033  1.00  9.290          C  
ATOM   1094  CD1 LEU A  72      22.818  16.552 -39.550  1.00  9.290          C  
ATOM   1095  CD2 LEU A  72      22.631  15.487 -41.827  1.00  9.290          C  
ATOM   1096  H   LEU A  72      18.660  18.255 -41.369  1.00  7.980          H  
ATOM   1097  HA  LEU A  72      20.770  18.650 -39.547  1.00  7.960          H  
ATOM   1098 1HB  LEU A  72      20.345  16.564 -40.738  1.00 11.150          H  
ATOM   1099 2HB  LEU A  72      20.755  17.308 -42.271  1.00 11.150          H  
ATOM   1100  HG  LEU A  72      23.166  17.542 -41.423  1.00 11.150          H  
ATOM   1101 1HD1 LEU A  72      23.849  16.203 -39.471  1.00 11.150          H  
ATOM   1102 2HD1 LEU A  72      22.724  17.482 -38.988  1.00 11.150          H  
ATOM   1103 3HD1 LEU A  72      22.157  15.810 -39.129  1.00 11.150          H  
ATOM   1104 1HD2 LEU A  72      23.658  15.126 -41.738  1.00 11.150          H  
ATOM   1105 2HD2 LEU A  72      21.948  14.734 -41.440  1.00 11.150          H  
ATOM   1106 3HD2 LEU A  72      22.402  15.676 -42.877  1.00 11.150          H  
ATOM   1107  N   ALA A  73      22.397  20.181 -40.292  1.00  5.880          N  
ATOM   1108  CA  ALA A  73      23.428  21.171 -40.461  1.00  5.570          C  
ATOM   1109  C   ALA A  73      24.478  20.758 -39.465  1.00  5.320          C  
ATOM   1110  O   ALA A  73      24.685  19.562 -39.260  1.00  5.660          O  
ATOM   1111  CB  ALA A  73      22.888  22.568 -40.212  1.00  7.920          C  
ATOM   1112  H   ALA A  73      22.272  19.830 -39.334  1.00  7.060          H  
ATOM   1113  HA  ALA A  73      23.844  21.101 -41.465  1.00  6.680          H  
ATOM   1114 1HB  ALA A  73      23.677  23.304 -40.317  1.00  9.510          H  
ATOM   1115 2HB  ALA A  73      22.103  22.775 -40.942  1.00  9.510          H  
ATOM   1116 3HB  ALA A  73      22.468  22.617 -39.209  1.00  9.510          H  
ATOM   1117  N   THR A  74      25.177  21.712 -38.856  1.00  5.090          N  
ATOM   1118  CA  THR A  74      26.083  21.314 -37.795  1.00  5.040          C  
ATOM   1119  C   THR A  74      25.194  20.752 -36.671  1.00  4.130          C  
ATOM   1120  O   THR A  74      25.579  19.849 -35.925  1.00  4.060          O  
ATOM   1121  CB  THR A  74      26.888  22.513 -37.282  1.00  7.080          C  
ATOM   1122  OG1 THR A  74      25.973  23.521 -36.812  1.00  7.080          O  
ATOM   1123  CG2 THR A  74      27.741  23.087 -38.404  1.00  7.080          C  
ATOM   1124  H   THR A  74      25.058  22.690 -39.065  1.00  6.110          H  
ATOM   1125  HA  THR A  74      26.754  20.530 -38.147  1.00  6.050          H  
ATOM   1126  HB  THR A  74      27.526  22.196 -36.458  1.00  8.490          H  
ATOM   1127  HG1 THR A  74      26.445  24.138 -36.238  1.00  8.490          H  
ATOM   1128 1HG2 THR A  74      28.307  23.941 -38.031  1.00  8.490          H  
ATOM   1129 2HG2 THR A  74      28.430  22.322 -38.759  1.00  8.490          H  
ATOM   1130 3HG2 THR A  74      27.107  23.408 -39.225  1.00  8.490          H  
ATOM   1131  N   ALA A  75      23.973  21.292 -36.597  1.00  3.820          N  
ATOM   1132  CA  ALA A  75      22.924  20.882 -35.688  1.00  3.220          C  
ATOM   1133  C   ALA A  75      22.194  19.617 -36.168  1.00  2.580          C  
ATOM   1134  O   ALA A  75      21.989  19.395 -37.368  1.00  2.830          O  
ATOM   1135  CB  ALA A  75      21.923  21.994 -35.555  1.00  4.750          C  
ATOM   1136  H   ALA A  75      23.792  22.079 -37.202  1.00  4.580          H  
ATOM   1137  HA  ALA A  75      23.383  20.673 -34.724  1.00  3.860          H  
ATOM   1138 1HB  ALA A  75      21.167  21.696 -34.831  1.00  5.700          H  
ATOM   1139 2HB  ALA A  75      22.400  22.866 -35.227  1.00  5.700          H  
ATOM   1140 3HB  ALA A  75      21.468  22.186 -36.523  1.00  5.700          H  
ATOM   1141  N   THR A  76      21.679  18.844 -35.217  1.00  2.330          N  
ATOM   1142  CA  THR A  76      20.865  17.666 -35.521  1.00  2.190          C  
ATOM   1143  C   THR A  76      19.507  17.789 -34.837  1.00  1.970          C  
ATOM   1144  O   THR A  76      19.344  18.633 -33.950  1.00  2.340          O  
ATOM   1145  CB  THR A  76      21.548  16.387 -35.034  1.00  3.120          C  
ATOM   1146  OG1 THR A  76      21.663  16.456 -33.625  1.00  3.120          O  
ATOM   1147  CG2 THR A  76      22.911  16.233 -35.642  1.00  3.120          C  
ATOM   1148  H   THR A  76      21.874  19.050 -34.246  1.00  2.800          H  
ATOM   1149  HA  THR A  76      20.706  17.603 -36.598  1.00  2.630          H  
ATOM   1150  HB  THR A  76      20.942  15.526 -35.298  1.00  3.750          H  
ATOM   1151  HG1 THR A  76      20.781  16.388 -33.237  1.00  3.750          H  
ATOM   1152 1HG2 THR A  76      23.365  15.325 -35.271  1.00  3.750          H  
ATOM   1153 2HG2 THR A  76      22.819  16.178 -36.717  1.00  3.750          H  
ATOM   1154 3HG2 THR A  76      23.539  17.082 -35.378  1.00  3.750          H  
ATOM   1155  N   THR A  77      18.548  16.937 -35.220  1.00  1.620          N  
ATOM   1156  CA  THR A  77      17.203  16.928 -34.625  1.00  1.530          C  
ATOM   1157  C   THR A  77      17.262  16.008 -33.398  1.00  1.280          C  
ATOM   1158  O   THR A  77      17.979  15.005 -33.412  1.00  1.250          O  
ATOM   1159  CB  THR A  77      16.126  16.460 -35.646  1.00  2.180          C  
ATOM   1160  OG1 THR A  77      16.106  17.329 -36.817  1.00  2.180          O  
ATOM   1161  CG2 THR A  77      14.732  16.490 -35.030  1.00  2.180          C  
ATOM   1162  H   THR A  77      18.753  16.233 -35.936  1.00  1.940          H  
ATOM   1163  HA  THR A  77      16.943  17.931 -34.286  1.00  1.840          H  
ATOM   1164  HB  THR A  77      16.366  15.450 -35.969  1.00  2.610          H  
ATOM   1165  HG1 THR A  77      15.835  18.249 -36.561  1.00  2.610          H  
ATOM   1166 1HG2 THR A  77      14.009  16.168 -35.767  1.00  2.610          H  
ATOM   1167 2HG2 THR A  77      14.673  15.841 -34.164  1.00  2.610          H  
ATOM   1168 3HG2 THR A  77      14.502  17.510 -34.732  1.00  2.610          H  
ATOM   1169  N   VAL A  78      16.604  16.365 -32.285  1.00  1.190          N  
ATOM   1170  CA  VAL A  78      16.744  15.480 -31.112  1.00  1.010          C  
ATOM   1171  C   VAL A  78      15.497  15.115 -30.314  1.00  0.910          C  
ATOM   1172  O   VAL A  78      14.615  15.941 -30.056  1.00  0.980          O  
ATOM   1173  CB  VAL A  78      17.810  16.075 -30.162  1.00  1.490          C  
ATOM   1174  CG1 VAL A  78      17.395  17.431 -29.705  1.00  1.490          C  
ATOM   1175  CG2 VAL A  78      18.075  15.133 -28.926  1.00  1.490          C  
ATOM   1176  H   VAL A  78      15.999  17.200 -32.296  1.00  1.430          H  
ATOM   1177  HA  VAL A  78      17.149  14.535 -31.470  1.00  1.210          H  
ATOM   1178  HB  VAL A  78      18.709  16.193 -30.721  1.00  1.780          H  
ATOM   1179 1HG1 VAL A  78      18.170  17.851 -29.073  1.00  1.780          H  
ATOM   1180 2HG1 VAL A  78      17.247  18.077 -30.569  1.00  1.780          H  
ATOM   1181 3HG1 VAL A  78      16.479  17.350 -29.153  1.00  1.780          H  
ATOM   1182 1HG2 VAL A  78      18.840  15.566 -28.306  1.00  1.780          H  
ATOM   1183 2HG2 VAL A  78      17.186  15.016 -28.326  1.00  1.780          H  
ATOM   1184 3HG2 VAL A  78      18.407  14.167 -29.260  1.00  1.780          H  
ATOM   1185  N   ARG A  79      15.469  13.849 -29.903  1.00  0.830          N  
ATOM   1186  CA  ARG A  79      14.452  13.336 -28.999  1.00  0.780          C  
ATOM   1187  C   ARG A  79      15.085  13.027 -27.662  1.00  0.760          C  
ATOM   1188  O   ARG A  79      16.186  12.474 -27.590  1.00  0.780          O  
ATOM   1189  CB  ARG A  79      13.774  12.082 -29.533  1.00  1.110          C  
ATOM   1190  CG  ARG A  79      12.686  12.350 -30.536  1.00  1.110          C  
ATOM   1191  CD  ARG A  79      13.259  12.600 -31.839  1.00  1.110          C  
ATOM   1192  NE  ARG A  79      12.301  12.702 -32.851  1.00  1.110          N  
ATOM   1193  CZ  ARG A  79      11.670  13.845 -33.216  1.00  1.110          C  
ATOM   1194  NH1 ARG A  79      11.902  15.001 -32.607  1.00  1.110          N  
ATOM   1195  NH2 ARG A  79      10.814  13.789 -34.195  1.00  1.110          N  
ATOM   1196  H   ARG A  79      16.243  13.243 -30.206  1.00  1.000          H  
ATOM   1197  HA  ARG A  79      13.691  14.100 -28.845  1.00  0.940          H  
ATOM   1198 1HB  ARG A  79      14.518  11.437 -30.000  1.00  1.330          H  
ATOM   1199 2HB  ARG A  79      13.333  11.525 -28.702  1.00  1.330          H  
ATOM   1200 1HG  ARG A  79      12.030  11.480 -30.607  1.00  1.330          H  
ATOM   1201 2HG  ARG A  79      12.108  13.218 -30.225  1.00  1.330          H  
ATOM   1202 1HD  ARG A  79      13.799  13.511 -31.829  1.00  1.330          H  
ATOM   1203 2HD  ARG A  79      13.933  11.780 -32.100  1.00  1.330          H  
ATOM   1204  HE  ARG A  79      12.110  11.827 -33.373  1.00  1.330          H  
ATOM   1205 1HH1 ARG A  79      12.566  15.057 -31.843  1.00  1.330          H  
ATOM   1206 2HH1 ARG A  79      11.428  15.838 -32.914  1.00  1.330          H  
ATOM   1207 1HH2 ARG A  79      10.664  12.893 -34.639  1.00  1.330          H  
ATOM   1208 2HH2 ARG A  79      10.317  14.614 -34.492  1.00  1.330          H  
ATOM   1209  N   TYR A  80      14.396  13.371 -26.602  1.00  0.780          N  
ATOM   1210  CA  TYR A  80      14.909  13.063 -25.288  1.00  0.820          C  
ATOM   1211  C   TYR A  80      13.910  12.217 -24.512  1.00  0.780          C  
ATOM   1212  O   TYR A  80      12.705  12.342 -24.711  1.00  0.890          O  
ATOM   1213  CB  TYR A  80      15.173  14.328 -24.528  1.00  1.130          C  
ATOM   1214  CG  TYR A  80      16.185  15.293 -25.082  1.00  1.130          C  
ATOM   1215  CD1 TYR A  80      15.767  16.334 -25.899  1.00  1.130          C  
ATOM   1216  CD2 TYR A  80      17.509  15.174 -24.739  1.00  1.130          C  
ATOM   1217  CE1 TYR A  80      16.678  17.259 -26.347  1.00  1.130          C  
ATOM   1218  CE2 TYR A  80      18.428  16.091 -25.204  1.00  1.130          C  
ATOM   1219  CZ  TYR A  80      18.017  17.131 -25.996  1.00  1.130          C  
ATOM   1220  OH  TYR A  80      18.938  18.047 -26.440  1.00  1.130          O  
ATOM   1221  H   TYR A  80      13.520  13.889 -26.717  1.00  0.940          H  
ATOM   1222  HA  TYR A  80      15.826  12.496 -25.393  1.00  0.980          H  
ATOM   1223 1HB  TYR A  80      14.248  14.831 -24.493  1.00  1.360          H  
ATOM   1224 2HB  TYR A  80      15.466  14.083 -23.525  1.00  1.360          H  
ATOM   1225  HD1 TYR A  80      14.711  16.430 -26.163  1.00  1.360          H  
ATOM   1226  HD2 TYR A  80      17.831  14.353 -24.093  1.00  1.360          H  
ATOM   1227  HE1 TYR A  80      16.349  18.084 -26.968  1.00  1.360          H  
ATOM   1228  HE2 TYR A  80      19.480  15.999 -24.932  1.00  1.360          H  
ATOM   1229  HH  TYR A  80      18.484  18.768 -26.889  1.00  1.360          H  
ATOM   1230  N   MET A  81      14.410  11.388 -23.609  1.00  0.740          N  
ATOM   1231  CA  MET A  81      13.563  10.532 -22.776  1.00  0.760          C  
ATOM   1232  C   MET A  81      14.057  10.388 -21.339  1.00  0.750          C  
ATOM   1233  O   MET A  81      15.256  10.400 -21.054  1.00  0.760          O  
ATOM   1234  CB  MET A  81      13.434   9.149 -23.447  1.00  1.060          C  
ATOM   1235  CG  MET A  81      12.842   8.011 -22.582  1.00  1.060          C  
ATOM   1236  SD  MET A  81      12.720   6.439 -23.499  1.00  1.060          S  
ATOM   1237  CE  MET A  81      12.769   5.210 -22.190  1.00  1.060          C  
ATOM   1238  H   MET A  81      15.432  11.341 -23.531  1.00  0.890          H  
ATOM   1239  HA  MET A  81      12.573  10.981 -22.724  1.00  0.910          H  
ATOM   1240 1HB  MET A  81      12.774   9.254 -24.306  1.00  1.270          H  
ATOM   1241 2HB  MET A  81      14.377   8.826 -23.839  1.00  1.270          H  
ATOM   1242 1HG  MET A  81      13.432   7.845 -21.689  1.00  1.270          H  
ATOM   1243 2HG  MET A  81      11.842   8.302 -22.264  1.00  1.270          H  
ATOM   1244 1HE  MET A  81      12.687   4.222 -22.617  1.00  1.270          H  
ATOM   1245 2HE  MET A  81      13.697   5.290 -21.648  1.00  1.270          H  
ATOM   1246 3HE  MET A  81      11.983   5.356 -21.511  1.00  1.270          H  
ATOM   1247  N   GLN A  82      13.115  10.260 -20.415  1.00  0.800          N  
ATOM   1248  CA  GLN A  82      13.473   9.999 -19.018  1.00  0.890          C  
ATOM   1249  C   GLN A  82      12.688   8.792 -18.582  1.00  1.010          C  
ATOM   1250  O   GLN A  82      11.491   8.691 -18.878  1.00  1.140          O  
ATOM   1251  CB  GLN A  82      13.189  11.182 -18.105  1.00  1.210          C  
ATOM   1252  CG  GLN A  82      13.702  11.070 -16.715  1.00  1.210          C  
ATOM   1253  CD  GLN A  82      13.611  12.394 -15.994  1.00  1.210          C  
ATOM   1254  OE1 GLN A  82      12.556  13.032 -15.909  1.00  1.210          O  
ATOM   1255  NE2 GLN A  82      14.747  12.834 -15.459  1.00  1.210          N  
ATOM   1256  H   GLN A  82      12.133  10.311 -20.718  1.00  0.960          H  
ATOM   1257  HA  GLN A  82      14.523   9.750 -18.947  1.00  1.070          H  
ATOM   1258 1HB  GLN A  82      13.524  12.092 -18.521  1.00  1.450          H  
ATOM   1259 2HB  GLN A  82      12.132  11.233 -17.989  1.00  1.450          H  
ATOM   1260 1HG  GLN A  82      13.120  10.325 -16.173  1.00  1.450          H  
ATOM   1261 2HG  GLN A  82      14.744  10.777 -16.741  1.00  1.450          H  
ATOM   1262 1HE2 GLN A  82      14.778  13.713 -14.976  1.00  1.450          H  
ATOM   1263 2HE2 GLN A  82      15.596  12.298 -15.546  1.00  1.450          H  
ATOM   1264  N   LEU A  83      13.369   7.856 -17.921  1.00  1.080          N  
ATOM   1265  CA  LEU A  83      12.697   6.624 -17.531  1.00  1.270          C  
ATOM   1266  C   LEU A  83      12.493   6.457 -16.022  1.00  1.200          C  
ATOM   1267  O   LEU A  83      13.444   6.380 -15.239  1.00  1.320          O  
ATOM   1268  CB  LEU A  83      13.459   5.460 -18.161  1.00  1.700          C  
ATOM   1269  CG  LEU A  83      12.989   4.027 -17.889  1.00  1.700          C  
ATOM   1270  CD1 LEU A  83      11.559   3.798 -18.392  1.00  1.700          C  
ATOM   1271  CD2 LEU A  83      13.915   3.146 -18.655  1.00  1.700          C  
ATOM   1272  H   LEU A  83      14.361   8.019 -17.674  1.00  1.300          H  
ATOM   1273  HA  LEU A  83      11.720   6.641 -17.990  1.00  1.520          H  
ATOM   1274 1HB  LEU A  83      13.453   5.608 -19.233  1.00  2.040          H  
ATOM   1275 2HB  LEU A  83      14.496   5.525 -17.824  1.00  2.040          H  
ATOM   1276  HG  LEU A  83      13.030   3.797 -16.821  1.00  2.040          H  
ATOM   1277 1HD1 LEU A  83      11.274   2.760 -18.219  1.00  2.040          H  
ATOM   1278 2HD1 LEU A  83      10.878   4.435 -17.858  1.00  2.040          H  
ATOM   1279 3HD1 LEU A  83      11.505   4.016 -19.451  1.00  2.040          H  
ATOM   1280 1HD2 LEU A  83      13.642   2.105 -18.532  1.00  2.040          H  
ATOM   1281 2HD2 LEU A  83      13.850   3.406 -19.697  1.00  2.040          H  
ATOM   1282 3HD2 LEU A  83      14.919   3.308 -18.303  1.00  2.040          H  
ATOM   1283  N   LYS A  84      11.218   6.391 -15.632  1.00  1.410          N  
ATOM   1284  CA  LYS A  84      10.810   6.268 -14.229  1.00  1.540          C  
ATOM   1285  C   LYS A  84      10.042   4.988 -13.916  1.00  1.660          C  
ATOM   1286  O   LYS A  84       9.577   4.274 -14.812  1.00  2.170          O  
ATOM   1287  CB  LYS A  84       9.980   7.480 -13.765  1.00  2.100          C  
ATOM   1288  CG  LYS A  84      10.674   8.852 -13.843  1.00  2.100          C  
ATOM   1289  CD  LYS A  84      11.884   8.921 -12.886  1.00  2.100          C  
ATOM   1290  CE  LYS A  84      12.483  10.316 -12.804  1.00  2.100          C  
ATOM   1291  NZ  LYS A  84      13.759  10.328 -12.006  1.00  2.100          N  
ATOM   1292  H   LYS A  84      10.518   6.436 -16.381  1.00  1.690          H  
ATOM   1293  HA  LYS A  84      11.712   6.230 -13.622  1.00  1.850          H  
ATOM   1294 1HB  LYS A  84       9.083   7.553 -14.367  1.00  2.520          H  
ATOM   1295 2HB  LYS A  84       9.662   7.331 -12.733  1.00  2.520          H  
ATOM   1296 1HG  LYS A  84      11.012   9.032 -14.867  1.00  2.520          H  
ATOM   1297 2HG  LYS A  84       9.960   9.630 -13.571  1.00  2.520          H  
ATOM   1298 1HD  LYS A  84      11.584   8.597 -11.889  1.00  2.520          H  
ATOM   1299 2HD  LYS A  84      12.670   8.257 -13.249  1.00  2.520          H  
ATOM   1300 1HE  LYS A  84      12.685  10.677 -13.802  1.00  2.520          H  
ATOM   1301 2HE  LYS A  84      11.765  10.985 -12.324  1.00  2.520          H  
ATOM   1302 1HZ  LYS A  84      14.127  11.268 -11.969  1.00  2.520          H  
ATOM   1303 2HZ  LYS A  84      13.574  10.002 -11.067  1.00  2.520          H  
ATOM   1304 3HZ  LYS A  84      14.440   9.718 -12.450  1.00  2.520          H  
ATOM   1305  N   HIS A  85       9.958   4.684 -12.629  1.00  1.520          N  
ATOM   1306  CA  HIS A  85       9.210   3.544 -12.139  1.00  1.860          C  
ATOM   1307  C   HIS A  85       8.914   3.818 -10.648  1.00  1.700          C  
ATOM   1308  O   HIS A  85       9.539   4.722 -10.089  1.00  2.350          O  
ATOM   1309  CB  HIS A  85      10.032   2.265 -12.386  1.00  2.470          C  
ATOM   1310  CG  HIS A  85      11.294   2.159 -11.598  1.00  2.470          C  
ATOM   1311  ND1 HIS A  85      12.467   2.752 -12.001  1.00  2.470          N  
ATOM   1312  CD2 HIS A  85      11.573   1.537 -10.429  1.00  2.470          C  
ATOM   1313  CE1 HIS A  85      13.408   2.492 -11.118  1.00  2.470          C  
ATOM   1314  NE2 HIS A  85      12.894   1.763 -10.156  1.00  2.470          N  
ATOM   1315  H   HIS A  85      10.406   5.285 -11.948  1.00  1.820          H  
ATOM   1316  HA  HIS A  85       8.271   3.470 -12.679  1.00  2.230          H  
ATOM   1317 1HB  HIS A  85       9.448   1.390 -12.286  1.00  2.960          H  
ATOM   1318 2HB  HIS A  85      10.350   2.274 -13.420  1.00  2.960          H  
ATOM   1319  HD1 HIS A  85      12.662   3.053 -12.936  1.00  2.960          H  
ATOM   1320  HD2 HIS A  85      10.975   0.946  -9.739  1.00  2.960          H  
ATOM   1321  HE1 HIS A  85      14.402   2.850 -11.264  1.00  2.960          H  
ATOM   1322  N   SER A  86       7.973   3.105  -9.991  1.00  1.750          N  
ATOM   1323  CA  SER A  86       7.129   2.025 -10.504  1.00  2.170          C  
ATOM   1324  C   SER A  86       5.796   2.036  -9.786  1.00  2.230          C  
ATOM   1325  O   SER A  86       5.690   2.489  -8.646  1.00  2.880          O  
ATOM   1326  CB  SER A  86       7.721   0.656 -10.176  1.00  2.870          C  
ATOM   1327  OG  SER A  86       7.696   0.428  -8.799  1.00  2.870          O  
ATOM   1328  H   SER A  86       7.822   3.341  -9.021  1.00  2.100          H  
ATOM   1329  HA  SER A  86       6.945   2.141 -11.568  1.00  2.600          H  
ATOM   1330 1HB  SER A  86       7.151  -0.113 -10.675  1.00  3.440          H  
ATOM   1331 2HB  SER A  86       8.718   0.571 -10.505  1.00  3.440          H  
ATOM   1332  HG  SER A  86       8.040  -0.459  -8.668  1.00  3.440          H  
ATOM   1333  N   THR A  87       4.779   1.503 -10.437  1.00  2.220          N  
ATOM   1334  CA  THR A  87       3.500   1.301  -9.789  1.00  2.630          C  
ATOM   1335  C   THR A  87       2.883   0.013 -10.271  1.00  3.110          C  
ATOM   1336  O   THR A  87       3.486  -0.707 -11.072  1.00  3.710          O  
ATOM   1337  CB  THR A  87       2.547   2.472  -9.985  1.00  3.520          C  
ATOM   1338  OG1 THR A  87       1.430   2.296  -9.101  1.00  3.520          O  
ATOM   1339  CG2 THR A  87       2.063   2.581 -11.429  1.00  3.520          C  
ATOM   1340  H   THR A  87       4.899   1.187 -11.386  1.00  2.660          H  
ATOM   1341  HA  THR A  87       3.667   1.200  -8.715  1.00  3.160          H  
ATOM   1342  HB  THR A  87       3.061   3.377  -9.725  1.00  4.220          H  
ATOM   1343  HG1 THR A  87       1.054   3.178  -8.880  1.00  4.220          H  
ATOM   1344 1HG2 THR A  87       1.393   3.436 -11.516  1.00  4.220          H  
ATOM   1345 2HG2 THR A  87       2.914   2.720 -12.091  1.00  4.220          H  
ATOM   1346 3HG2 THR A  87       1.524   1.685 -11.732  1.00  4.220          H  
ATOM   1347  N   MET A  88       1.691  -0.287  -9.792  1.00  3.380          N  
ATOM   1348  CA  MET A  88       1.090  -1.549 -10.193  1.00  4.220          C  
ATOM   1349  C   MET A  88       0.164  -1.554 -11.402  1.00  4.550          C  
ATOM   1350  O   MET A  88       0.207  -2.506 -12.185  1.00  4.820          O  
ATOM   1351  CB  MET A  88       0.363  -2.180  -9.016  1.00  5.570          C  
ATOM   1352  CG  MET A  88       1.283  -2.656  -7.903  1.00  5.570          C  
ATOM   1353  SD  MET A  88       2.560  -3.826  -8.493  1.00  5.570          S  
ATOM   1354  CE  MET A  88       1.609  -5.248  -9.043  1.00  5.570          C  
ATOM   1355  H   MET A  88       1.245   0.380  -9.158  1.00  4.060          H  
ATOM   1356  HA  MET A  88       1.908  -2.215 -10.453  1.00  5.060          H  
ATOM   1357 1HB  MET A  88      -0.315  -1.439  -8.585  1.00  6.690          H  
ATOM   1358 2HB  MET A  88      -0.252  -3.004  -9.360  1.00  6.690          H  
ATOM   1359 1HG  MET A  88       1.784  -1.796  -7.461  1.00  6.690          H  
ATOM   1360 2HG  MET A  88       0.696  -3.147  -7.128  1.00  6.690          H  
ATOM   1361 1HE  MET A  88       2.289  -6.016  -9.413  1.00  6.690          H  
ATOM   1362 2HE  MET A  88       1.030  -5.647  -8.210  1.00  6.690          H  
ATOM   1363 3HE  MET A  88       0.936  -4.954  -9.849  1.00  6.690          H  
ATOM   1364  N   HIS A  89      -0.662  -0.529 -11.575  1.00  4.910          N  
ATOM   1365  CA  HIS A  89      -1.670  -0.568 -12.630  1.00  5.540          C  
ATOM   1366  C   HIS A  89      -2.153   0.838 -12.994  1.00  5.470          C  
ATOM   1367  O   HIS A  89      -2.001   1.759 -12.201  1.00  5.780          O  
ATOM   1368  CB  HIS A  89      -2.820  -1.471 -12.156  1.00  7.500          C  
ATOM   1369  CG  HIS A  89      -3.841  -1.774 -13.152  1.00  7.500          C  
ATOM   1370  ND1 HIS A  89      -4.833  -0.892 -13.456  1.00  7.500          N  
ATOM   1371  CD2 HIS A  89      -4.059  -2.876 -13.911  1.00  7.500          C  
ATOM   1372  CE1 HIS A  89      -5.632  -1.429 -14.376  1.00  7.500          C  
ATOM   1373  NE2 HIS A  89      -5.179  -2.632 -14.666  1.00  7.500          N  
ATOM   1374  H   HIS A  89      -0.675   0.256 -10.924  1.00  5.890          H  
ATOM   1375  HA  HIS A  89      -1.240  -1.009 -13.527  1.00  6.650          H  
ATOM   1376 1HB  HIS A  89      -2.412  -2.420 -11.806  1.00  9.000          H  
ATOM   1377 2HB  HIS A  89      -3.306  -1.014 -11.320  1.00  9.000          H  
ATOM   1378  HD2 HIS A  89      -3.458  -3.786 -13.918  1.00  9.000          H  
ATOM   1379  HE1 HIS A  89      -6.513  -0.955 -14.816  1.00  9.000          H  
ATOM   1380  HE2 HIS A  89      -5.591  -3.272 -15.332  1.00  9.000          H  
ATOM   1381  N   SER A  90      -2.695   1.030 -14.202  1.00  5.460          N  
ATOM   1382  CA  SER A  90      -3.211   2.339 -14.615  1.00  5.840          C  
ATOM   1383  C   SER A  90      -4.364   2.874 -13.748  1.00  5.710          C  
ATOM   1384  O   SER A  90      -4.649   4.075 -13.741  1.00  6.150          O  
ATOM   1385  CB  SER A  90      -3.657   2.279 -16.061  1.00  8.020          C  
ATOM   1386  OG  SER A  90      -4.767   1.431 -16.223  1.00  8.020          O  
ATOM   1387  H   SER A  90      -2.760   0.269 -14.864  1.00  6.550          H  
ATOM   1388  HA  SER A  90      -2.392   3.044 -14.542  1.00  7.010          H  
ATOM   1389 1HB  SER A  90      -3.904   3.283 -16.405  1.00  9.630          H  
ATOM   1390 2HB  SER A  90      -2.831   1.922 -16.669  1.00  9.630          H  
ATOM   1391  HG  SER A  90      -5.541   1.938 -15.927  1.00  9.630          H  
ATOM   1392  N   ASP A  91      -5.036   1.997 -13.005  1.00  5.490          N  
ATOM   1393  CA  ASP A  91      -6.123   2.417 -12.132  1.00  5.810          C  
ATOM   1394  C   ASP A  91      -5.633   2.730 -10.710  1.00  5.270          C  
ATOM   1395  O   ASP A  91      -6.450   2.982  -9.819  1.00  5.590          O  
ATOM   1396  CB  ASP A  91      -7.229   1.356 -12.070  1.00  8.010          C  
ATOM   1397  CG  ASP A  91      -8.010   1.169 -13.399  1.00  8.010          C  
ATOM   1398  OD1 ASP A  91      -8.120   2.094 -14.176  1.00  8.010          O  
ATOM   1399  OD2 ASP A  91      -8.488   0.080 -13.613  1.00  8.010          O  
ATOM   1400  H   ASP A  91      -4.812   1.003 -13.078  1.00  6.590          H  
ATOM   1401  HA  ASP A  91      -6.557   3.328 -12.542  1.00  6.970          H  
ATOM   1402 1HB  ASP A  91      -6.787   0.399 -11.790  1.00  9.610          H  
ATOM   1403 2HB  ASP A  91      -7.940   1.623 -11.287  1.00  9.610          H  
ATOM   1404  N   THR A  92      -4.311   2.711 -10.485  1.00  4.800          N  
ATOM   1405  CA  THR A  92      -3.751   3.003  -9.175  1.00  4.590          C  
ATOM   1406  C   THR A  92      -2.898   4.282  -9.304  1.00  4.140          C  
ATOM   1407  O   THR A  92      -2.654   4.728 -10.423  1.00  4.160          O  
ATOM   1408  CB  THR A  92      -2.873   1.814  -8.677  1.00  6.510          C  
ATOM   1409  OG1 THR A  92      -1.696   1.675  -9.513  1.00  6.510          O  
ATOM   1410  CG2 THR A  92      -3.693   0.537  -8.753  1.00  6.510          C  
ATOM   1411  H   THR A  92      -3.652   2.484 -11.237  1.00  5.760          H  
ATOM   1412  HA  THR A  92      -4.573   3.153  -8.488  1.00  5.510          H  
ATOM   1413  HB  THR A  92      -2.563   1.960  -7.660  1.00  7.810          H  
ATOM   1414  HG1 THR A  92      -1.112   2.440  -9.362  1.00  7.810          H  
ATOM   1415 1HG2 THR A  92      -3.090  -0.305  -8.414  1.00  7.810          H  
ATOM   1416 2HG2 THR A  92      -4.571   0.638  -8.119  1.00  7.810          H  
ATOM   1417 3HG2 THR A  92      -4.010   0.369  -9.768  1.00  7.810          H  
ATOM   1418  N   PRO A  93      -2.515   4.954  -8.195  1.00  3.990          N  
ATOM   1419  CA  PRO A  93      -1.601   6.092  -8.136  1.00  3.550          C  
ATOM   1420  C   PRO A  93      -0.190   5.748  -8.595  1.00  2.980          C  
ATOM   1421  O   PRO A  93       0.223   4.591  -8.482  1.00  3.040          O  
ATOM   1422  CB  PRO A  93      -1.592   6.458  -6.647  1.00  5.320          C  
ATOM   1423  CG  PRO A  93      -2.870   5.886  -6.090  1.00  5.320          C  
ATOM   1424  CD  PRO A  93      -3.110   4.624  -6.870  1.00  5.320          C  
ATOM   1425  HA  PRO A  93      -2.012   6.918  -8.736  1.00  4.260          H  
ATOM   1426 1HB  PRO A  93      -0.691   6.041  -6.170  1.00  6.390          H  
ATOM   1427 2HB  PRO A  93      -1.529   7.550  -6.533  1.00  6.390          H  
ATOM   1428 1HG  PRO A  93      -2.759   5.702  -5.009  1.00  6.390          H  
ATOM   1429 2HG  PRO A  93      -3.688   6.615  -6.202  1.00  6.390          H  
ATOM   1430 1HD  PRO A  93      -2.581   3.795  -6.388  1.00  6.390          H  
ATOM   1431 2HD  PRO A  93      -4.189   4.478  -6.910  1.00  6.390          H  
ATOM   1432  N   PHE A  94       0.539   6.757  -9.068  1.00  2.690          N  
ATOM   1433  CA  PHE A  94       1.950   6.627  -9.412  1.00  2.220          C  
ATOM   1434  C   PHE A  94       2.635   7.384  -8.262  1.00  1.970          C  
ATOM   1435  O   PHE A  94       2.089   8.403  -7.834  1.00  2.090          O  
ATOM   1436  CB  PHE A  94       2.283   7.261 -10.775  1.00  3.300          C  
ATOM   1437  CG  PHE A  94       3.722   7.024 -11.220  1.00  3.300          C  
ATOM   1438  CD1 PHE A  94       4.058   5.857 -11.894  1.00  3.300          C  
ATOM   1439  CD2 PHE A  94       4.738   7.928 -10.938  1.00  3.300          C  
ATOM   1440  CE1 PHE A  94       5.353   5.601 -12.287  1.00  3.300          C  
ATOM   1441  CE2 PHE A  94       6.041   7.673 -11.331  1.00  3.300          C  
ATOM   1442  CZ  PHE A  94       6.346   6.508 -12.008  1.00  3.300          C  
ATOM   1443  H   PHE A  94       0.106   7.667  -9.159  1.00  3.230          H  
ATOM   1444  HA  PHE A  94       2.219   5.582  -9.435  1.00  2.660          H  
ATOM   1445 1HB  PHE A  94       1.619   6.860 -11.537  1.00  3.960          H  
ATOM   1446 2HB  PHE A  94       2.112   8.339 -10.731  1.00  3.960          H  
ATOM   1447  HD1 PHE A  94       3.279   5.133 -12.114  1.00  3.960          H  
ATOM   1448  HD2 PHE A  94       4.501   8.833 -10.387  1.00  3.960          H  
ATOM   1449  HE1 PHE A  94       5.585   4.677 -12.819  1.00  3.960          H  
ATOM   1450  HE2 PHE A  94       6.830   8.386 -11.103  1.00  3.960          H  
ATOM   1451  HZ  PHE A  94       7.371   6.308 -12.317  1.00  3.960          H  
ATOM   1452  N   PRO A  95       3.778   6.938  -7.717  1.00  2.070          N  
ATOM   1453  CA  PRO A  95       4.453   7.551  -6.583  1.00  2.200          C  
ATOM   1454  C   PRO A  95       4.847   9.051  -6.691  1.00  1.800          C  
ATOM   1455  O   PRO A  95       5.232   9.525  -7.772  1.00  1.650          O  
ATOM   1456  CB  PRO A  95       5.744   6.718  -6.515  1.00  3.300          C  
ATOM   1457  CG  PRO A  95       5.372   5.380  -7.074  1.00  3.300          C  
ATOM   1458  CD  PRO A  95       4.405   5.666  -8.164  1.00  3.300          C  
ATOM   1459  HA  PRO A  95       3.865   7.307  -5.709  1.00  2.640          H  
ATOM   1460 1HB  PRO A  95       6.542   7.210  -7.092  1.00  3.960          H  
ATOM   1461 2HB  PRO A  95       6.096   6.665  -5.472  1.00  3.960          H  
ATOM   1462 1HG  PRO A  95       6.268   4.857  -7.455  1.00  3.960          H  
ATOM   1463 2HG  PRO A  95       4.945   4.733  -6.296  1.00  3.960          H  
ATOM   1464 1HD  PRO A  95       4.932   5.755  -9.107  1.00  3.960          H  
ATOM   1465 2HD  PRO A  95       3.703   4.840  -8.145  1.00  3.960          H  
ATOM   1466  N   PRO A  96       4.730   9.799  -5.551  1.00  1.770          N  
ATOM   1467  CA  PRO A  96       5.166  11.171  -5.308  1.00  1.620          C  
ATOM   1468  C   PRO A  96       6.652  11.165  -5.529  1.00  1.460          C  
ATOM   1469  O   PRO A  96       7.230  10.076  -5.584  1.00  1.320          O  
ATOM   1470  CB  PRO A  96       4.809  11.429  -3.843  1.00  2.430          C  
ATOM   1471  CG  PRO A  96       3.701  10.467  -3.542  1.00  2.430          C  
ATOM   1472  CD  PRO A  96       3.988   9.243  -4.384  1.00  2.430          C  
ATOM   1473  HA  PRO A  96       4.657  11.866  -5.995  1.00  1.940          H  
ATOM   1474 1HB  PRO A  96       5.698  11.272  -3.211  1.00  2.920          H  
ATOM   1475 2HB  PRO A  96       4.516  12.484  -3.713  1.00  2.920          H  
ATOM   1476 1HG  PRO A  96       3.677  10.245  -2.463  1.00  2.920          H  
ATOM   1477 2HG  PRO A  96       2.732  10.927  -3.791  1.00  2.920          H  
ATOM   1478 1HD  PRO A  96       4.594   8.506  -3.833  1.00  2.920          H  
ATOM   1479 2HD  PRO A  96       2.993   8.869  -4.682  1.00  2.920          H  
ATOM   1480  N   SER A  97       7.267  12.329  -5.717  1.00  1.620          N  
ATOM   1481  CA  SER A  97       8.706  12.450  -5.997  1.00  1.700          C  
ATOM   1482  C   SER A  97       9.006  11.925  -7.399  1.00  1.490          C  
ATOM   1483  O   SER A  97       9.426  12.678  -8.266  1.00  1.440          O  
ATOM   1484  CB  SER A  97       9.574  11.775  -4.935  1.00  2.350          C  
ATOM   1485  OG  SER A  97       9.470  12.432  -3.691  1.00  2.350          O  
ATOM   1486  H   SER A  97       6.732  13.193  -5.629  1.00  1.940          H  
ATOM   1487  HA  SER A  97       8.963  13.511  -5.978  1.00  2.040          H  
ATOM   1488 1HB  SER A  97       9.325  10.735  -4.817  1.00  2.820          H  
ATOM   1489 2HB  SER A  97      10.610  11.806  -5.266  1.00  2.820          H  
ATOM   1490  HG  SER A  97       9.883  11.850  -3.051  1.00  2.820          H  
ATOM   1491  N   GLY A  98       8.730  10.655  -7.676  1.00  1.490          N  
ATOM   1492  CA  GLY A  98       8.933  10.124  -9.018  1.00  1.450          C  
ATOM   1493  C   GLY A  98       8.220  11.013 -10.043  1.00  1.180          C  
ATOM   1494  O   GLY A  98       8.880  11.619 -10.898  1.00  1.160          O  
ATOM   1495  H   GLY A  98       8.384  10.074  -6.919  1.00  1.790          H  
ATOM   1496 1HA  GLY A  98       9.998  10.073  -9.241  1.00  1.740          H  
ATOM   1497 2HA  GLY A  98       8.536   9.109  -9.068  1.00  1.740          H  
ATOM   1498  N   LEU A  99       6.884  11.157  -9.928  1.00  1.170          N  
ATOM   1499  CA  LEU A  99       6.171  12.021 -10.879  1.00  1.260          C  
ATOM   1500  C   LEU A  99       6.564  13.488 -10.766  1.00  1.140          C  
ATOM   1501  O   LEU A  99       6.824  14.157 -11.767  1.00  1.210          O  
ATOM   1502  CB  LEU A  99       4.647  11.916 -10.726  1.00  1.730          C  
ATOM   1503  CG  LEU A  99       3.768  12.912 -11.609  1.00  1.730          C  
ATOM   1504  CD1 LEU A  99       4.038  12.733 -13.111  1.00  1.730          C  
ATOM   1505  CD2 LEU A  99       2.288  12.634 -11.306  1.00  1.730          C  
ATOM   1506  H   LEU A  99       6.368  10.637  -9.203  1.00  1.400          H  
ATOM   1507  HA  LEU A  99       6.416  11.668 -11.874  1.00  1.510          H  
ATOM   1508 1HB  LEU A  99       4.352  10.922 -11.006  1.00  2.070          H  
ATOM   1509 2HB  LEU A  99       4.388  12.065  -9.676  1.00  2.070          H  
ATOM   1510  HG  LEU A  99       4.005  13.946 -11.349  1.00  2.070          H  
ATOM   1511 1HD1 LEU A  99       3.411  13.416 -13.674  1.00  2.070          H  
ATOM   1512 2HD1 LEU A  99       5.079  12.932 -13.346  1.00  2.070          H  
ATOM   1513 3HD1 LEU A  99       3.805  11.764 -13.385  1.00  2.070          H  
ATOM   1514 1HD2 LEU A  99       1.655  13.313 -11.890  1.00  2.070          H  
ATOM   1515 2HD2 LEU A  99       2.046  11.604 -11.562  1.00  2.070          H  
ATOM   1516 3HD2 LEU A  99       2.100  12.790 -10.244  1.00  2.070          H  
ATOM   1517  N   GLN A 100       6.607  13.995  -9.553  1.00  1.160          N  
ATOM   1518  CA  GLN A 100       6.865  15.409  -9.357  1.00  1.380          C  
ATOM   1519  C   GLN A 100       8.218  15.870  -9.917  1.00  1.330          C  
ATOM   1520  O   GLN A 100       8.293  16.930 -10.552  1.00  1.520          O  
ATOM   1521  CB  GLN A 100       6.766  15.693  -7.862  1.00  1.840          C  
ATOM   1522  CG  GLN A 100       5.334  15.592  -7.322  1.00  1.840          C  
ATOM   1523  CD  GLN A 100       5.275  15.592  -5.818  1.00  1.840          C  
ATOM   1524  OE1 GLN A 100       5.925  14.733  -5.197  1.00  1.840          O  
ATOM   1525  NE2 GLN A 100       4.527  16.516  -5.228  1.00  1.840          N  
ATOM   1526  H   GLN A 100       6.402  13.386  -8.777  1.00  1.390          H  
ATOM   1527  HA  GLN A 100       6.084  15.966  -9.876  1.00  1.660          H  
ATOM   1528 1HB  GLN A 100       7.397  14.994  -7.321  1.00  2.210          H  
ATOM   1529 2HB  GLN A 100       7.141  16.697  -7.658  1.00  2.210          H  
ATOM   1530 1HG  GLN A 100       4.771  16.450  -7.684  1.00  2.210          H  
ATOM   1531 2HG  GLN A 100       4.880  14.670  -7.685  1.00  2.210          H  
ATOM   1532 1HE2 GLN A 100       4.464  16.549  -4.229  1.00  2.210          H  
ATOM   1533 2HE2 GLN A 100       4.024  17.187  -5.778  1.00  2.210          H  
ATOM   1534  N   LYS A 101       9.270  15.071  -9.717  1.00  1.270          N  
ATOM   1535  CA  LYS A 101      10.585  15.419 -10.208  1.00  1.440          C  
ATOM   1536  C   LYS A 101      10.666  15.318 -11.716  1.00  1.250          C  
ATOM   1537  O   LYS A 101      11.282  16.182 -12.344  1.00  1.430          O  
ATOM   1538  CB  LYS A 101      11.667  14.559  -9.559  1.00  1.950          C  
ATOM   1539  CG  LYS A 101      11.911  14.875  -8.081  1.00  1.950          C  
ATOM   1540  CD  LYS A 101      12.995  13.977  -7.493  1.00  1.950          C  
ATOM   1541  CE  LYS A 101      13.259  14.298  -6.025  1.00  1.950          C  
ATOM   1542  NZ  LYS A 101      14.327  13.424  -5.445  1.00  1.950          N  
ATOM   1543  H   LYS A 101       9.168  14.208  -9.188  1.00  1.520          H  
ATOM   1544  HA  LYS A 101      10.781  16.458  -9.940  1.00  1.730          H  
ATOM   1545 1HB  LYS A 101      11.388  13.508  -9.644  1.00  2.340          H  
ATOM   1546 2HB  LYS A 101      12.604  14.692 -10.094  1.00  2.340          H  
ATOM   1547 1HG  LYS A 101      12.209  15.920  -7.981  1.00  2.340          H  
ATOM   1548 2HG  LYS A 101      10.983  14.726  -7.529  1.00  2.340          H  
ATOM   1549 1HD  LYS A 101      12.673  12.936  -7.574  1.00  2.340          H  
ATOM   1550 2HD  LYS A 101      13.918  14.101  -8.056  1.00  2.340          H  
ATOM   1551 1HE  LYS A 101      13.567  15.338  -5.937  1.00  2.340          H  
ATOM   1552 2HE  LYS A 101      12.337  14.152  -5.458  1.00  2.340          H  
ATOM   1553 1HZ  LYS A 101      14.471  13.666  -4.474  1.00  2.340          H  
ATOM   1554 2HZ  LYS A 101      14.047  12.455  -5.510  1.00  2.340          H  
ATOM   1555 3HZ  LYS A 101      15.189  13.559  -5.955  1.00  2.340          H  
ATOM   1556  N   THR A 102      10.054  14.293 -12.329  1.00  1.070          N  
ATOM   1557  CA  THR A 102      10.150  14.231 -13.780  1.00  1.050          C  
ATOM   1558  C   THR A 102       9.412  15.420 -14.408  1.00  1.010          C  
ATOM   1559  O   THR A 102       9.907  16.026 -15.360  1.00  1.270          O  
ATOM   1560  CB  THR A 102       9.688  12.858 -14.342  1.00  1.480          C  
ATOM   1561  OG1 THR A 102       9.888  12.842 -15.735  1.00  1.480          O  
ATOM   1562  CG2 THR A 102       8.248  12.540 -14.039  1.00  1.480          C  
ATOM   1563  H   THR A 102       9.589  13.545 -11.803  1.00  1.280          H  
ATOM   1564  HA  THR A 102      11.201  14.325 -14.052  1.00  1.260          H  
ATOM   1565  HB  THR A 102      10.302  12.089 -13.905  1.00  1.770          H  
ATOM   1566  HG1 THR A 102      10.857  12.909 -15.910  1.00  1.770          H  
ATOM   1567 1HG2 THR A 102       8.000  11.562 -14.443  1.00  1.770          H  
ATOM   1568 2HG2 THR A 102       8.145  12.526 -12.997  1.00  1.770          H  
ATOM   1569 3HG2 THR A 102       7.581  13.265 -14.444  1.00  1.770          H  
ATOM   1570  N   ILE A 103       8.280  15.863 -13.834  1.00  0.840          N  
ATOM   1571  CA  ILE A 103       7.604  17.010 -14.443  1.00  0.850          C  
ATOM   1572  C   ILE A 103       8.495  18.249 -14.412  1.00  0.890          C  
ATOM   1573  O   ILE A 103       8.613  18.948 -15.429  1.00  0.890          O  
ATOM   1574  CB  ILE A 103       6.256  17.346 -13.744  1.00  1.190          C  
ATOM   1575  CG1 ILE A 103       5.204  16.195 -13.922  1.00  1.190          C  
ATOM   1576  CG2 ILE A 103       5.689  18.693 -14.302  1.00  1.190          C  
ATOM   1577  CD1 ILE A 103       4.666  15.970 -15.332  1.00  1.190          C  
ATOM   1578  H   ILE A 103       7.870  15.364 -13.033  1.00  1.010          H  
ATOM   1579  HA  ILE A 103       7.411  16.783 -15.482  1.00  1.020          H  
ATOM   1580  HB  ILE A 103       6.431  17.447 -12.667  1.00  1.420          H  
ATOM   1581 1HG1 ILE A 103       5.680  15.278 -13.622  1.00  1.420          H  
ATOM   1582 2HG1 ILE A 103       4.370  16.381 -13.251  1.00  1.420          H  
ATOM   1583 1HG2 ILE A 103       4.756  18.926 -13.792  1.00  1.420          H  
ATOM   1584 2HG2 ILE A 103       6.392  19.506 -14.128  1.00  1.420          H  
ATOM   1585 3HG2 ILE A 103       5.508  18.615 -15.371  1.00  1.420          H  
ATOM   1586 1HD1 ILE A 103       3.985  15.136 -15.309  1.00  1.420          H  
ATOM   1587 2HD1 ILE A 103       4.137  16.850 -15.686  1.00  1.420          H  
ATOM   1588 3HD1 ILE A 103       5.447  15.752 -15.991  1.00  1.420          H  
ATOM   1589  N   GLU A 104       9.104  18.544 -13.250  1.00  0.980          N  
ATOM   1590  CA  GLU A 104       9.959  19.723 -13.151  1.00  1.090          C  
ATOM   1591  C   GLU A 104      11.194  19.617 -14.039  1.00  1.050          C  
ATOM   1592  O   GLU A 104      11.609  20.611 -14.657  1.00  1.070          O  
ATOM   1593  CB  GLU A 104      10.396  19.963 -11.702  1.00  1.480          C  
ATOM   1594  CG  GLU A 104       9.284  20.437 -10.765  1.00  1.480          C  
ATOM   1595  CD  GLU A 104       9.767  20.658  -9.345  1.00  1.480          C  
ATOM   1596  OE1 GLU A 104      10.867  20.253  -9.044  1.00  1.480          O  
ATOM   1597  OE2 GLU A 104       9.044  21.245  -8.572  1.00  1.480          O  
ATOM   1598  H   GLU A 104       8.958  17.940 -12.430  1.00  1.180          H  
ATOM   1599  HA  GLU A 104       9.382  20.585 -13.479  1.00  1.310          H  
ATOM   1600 1HB  GLU A 104      10.794  19.029 -11.294  1.00  1.780          H  
ATOM   1601 2HB  GLU A 104      11.198  20.699 -11.680  1.00  1.780          H  
ATOM   1602 1HG  GLU A 104       8.868  21.367 -11.150  1.00  1.780          H  
ATOM   1603 2HG  GLU A 104       8.491  19.689 -10.763  1.00  1.780          H  
ATOM   1604  N   GLY A 105      11.779  18.413 -14.096  1.00  1.030          N  
ATOM   1605  CA  GLY A 105      12.971  18.128 -14.870  1.00  1.080          C  
ATOM   1606  C   GLY A 105      12.737  18.399 -16.338  1.00  0.930          C  
ATOM   1607  O   GLY A 105      13.493  19.141 -16.974  1.00  0.920          O  
ATOM   1608  H   GLY A 105      11.394  17.647 -13.535  1.00  1.240          H  
ATOM   1609 1HA  GLY A 105      13.797  18.734 -14.506  1.00  1.300          H  
ATOM   1610 2HA  GLY A 105      13.244  17.080 -14.729  1.00  1.300          H  
ATOM   1611  N   PHE A 106      11.693  17.793 -16.888  1.00  0.870          N  
ATOM   1612  CA  PHE A 106      11.371  17.979 -18.282  1.00  0.830          C  
ATOM   1613  C   PHE A 106      11.012  19.404 -18.627  1.00  0.730          C  
ATOM   1614  O   PHE A 106      11.490  19.941 -19.631  1.00  0.730          O  
ATOM   1615  CB  PHE A 106      10.232  17.075 -18.657  1.00  1.180          C  
ATOM   1616  CG  PHE A 106      10.617  15.735 -19.045  1.00  1.180          C  
ATOM   1617  CD1 PHE A 106      10.382  14.678 -18.268  1.00  1.180          C  
ATOM   1618  CD2 PHE A 106      11.198  15.532 -20.229  1.00  1.180          C  
ATOM   1619  CE1 PHE A 106      10.689  13.451 -18.676  1.00  1.180          C  
ATOM   1620  CE2 PHE A 106      11.530  14.266 -20.631  1.00  1.180          C  
ATOM   1621  CZ  PHE A 106      11.262  13.263 -19.853  1.00  1.180          C  
ATOM   1622  H   PHE A 106      11.106  17.179 -16.312  1.00  1.040          H  
ATOM   1623  HA  PHE A 106      12.243  17.701 -18.871  1.00  1.000          H  
ATOM   1624 1HB  PHE A 106       9.582  16.987 -17.789  1.00  1.410          H  
ATOM   1625 2HB  PHE A 106       9.654  17.493 -19.418  1.00  1.410          H  
ATOM   1626  HD1 PHE A 106       9.917  14.809 -17.315  1.00  1.410          H  
ATOM   1627  HD2 PHE A 106      11.390  16.395 -20.855  1.00  1.410          H  
ATOM   1628  HE1 PHE A 106      10.462  12.610 -18.044  1.00  1.410          H  
ATOM   1629  HE2 PHE A 106      12.000  14.065 -21.587  1.00  1.410          H  
ATOM   1630  HZ  PHE A 106      11.505  12.282 -20.165  1.00  1.410          H  
ATOM   1631  N   ALA A 107      10.187  20.064 -17.809  1.00  0.760          N  
ATOM   1632  CA  ALA A 107       9.831  21.437 -18.134  1.00  0.810          C  
ATOM   1633  C   ALA A 107      11.084  22.315 -18.186  1.00  0.790          C  
ATOM   1634  O   ALA A 107      11.241  23.139 -19.097  1.00  0.790          O  
ATOM   1635  CB  ALA A 107       8.834  21.958 -17.118  1.00  1.110          C  
ATOM   1636  H   ALA A 107       9.773  19.606 -16.990  1.00  0.910          H  
ATOM   1637  HA  ALA A 107       9.367  21.461 -19.113  1.00  0.970          H  
ATOM   1638 1HB  ALA A 107       8.550  22.979 -17.376  1.00  1.340          H  
ATOM   1639 2HB  ALA A 107       7.947  21.322 -17.124  1.00  1.340          H  
ATOM   1640 3HB  ALA A 107       9.286  21.939 -16.125  1.00  1.340          H  
ATOM   1641  N   THR A 108      12.006  22.088 -17.239  1.00  0.830          N  
ATOM   1642  CA  THR A 108      13.243  22.843 -17.153  1.00  0.890          C  
ATOM   1643  C   THR A 108      14.147  22.594 -18.346  1.00  0.790          C  
ATOM   1644  O   THR A 108      14.713  23.539 -18.915  1.00  0.780          O  
ATOM   1645  CB  THR A 108      14.015  22.470 -15.863  1.00  1.220          C  
ATOM   1646  OG1 THR A 108      13.217  22.796 -14.713  1.00  1.220          O  
ATOM   1647  CG2 THR A 108      15.338  23.233 -15.788  1.00  1.220          C  
ATOM   1648  H   THR A 108      11.820  21.407 -16.500  1.00  1.000          H  
ATOM   1649  HA  THR A 108      12.998  23.901 -17.125  1.00  1.070          H  
ATOM   1650  HB  THR A 108      14.219  21.401 -15.856  1.00  1.470          H  
ATOM   1651  HG1 THR A 108      12.488  22.139 -14.639  1.00  1.470          H  
ATOM   1652 1HG2 THR A 108      15.848  22.954 -14.872  1.00  1.470          H  
ATOM   1653 2HG2 THR A 108      15.977  22.988 -16.636  1.00  1.470          H  
ATOM   1654 3HG2 THR A 108      15.144  24.302 -15.783  1.00  1.470          H  
ATOM   1655  N   ARG A 109      14.333  21.322 -18.704  1.00  0.770          N  
ATOM   1656  CA  ARG A 109      15.247  20.994 -19.772  1.00  0.810          C  
ATOM   1657  C   ARG A 109      14.724  21.465 -21.126  1.00  0.700          C  
ATOM   1658  O   ARG A 109      15.508  21.960 -21.937  1.00  0.730          O  
ATOM   1659  CB  ARG A 109      15.545  19.505 -19.799  1.00  1.120          C  
ATOM   1660  CG  ARG A 109      16.686  19.070 -20.746  1.00  1.120          C  
ATOM   1661  CD  ARG A 109      17.996  19.630 -20.322  1.00  1.120          C  
ATOM   1662  NE  ARG A 109      19.102  19.065 -21.065  1.00  1.120          N  
ATOM   1663  CZ  ARG A 109      20.398  19.418 -20.902  1.00  1.120          C  
ATOM   1664  NH1 ARG A 109      20.734  20.332 -20.007  1.00  1.120          N  
ATOM   1665  NH2 ARG A 109      21.336  18.838 -21.638  1.00  1.120          N  
ATOM   1666  H   ARG A 109      13.867  20.571 -18.182  1.00  0.920          H  
ATOM   1667  HA  ARG A 109      16.176  21.517 -19.566  1.00  0.970          H  
ATOM   1668 1HB  ARG A 109      15.804  19.173 -18.791  1.00  1.340          H  
ATOM   1669 2HB  ARG A 109      14.641  18.964 -20.091  1.00  1.340          H  
ATOM   1670 1HG  ARG A 109      16.788  17.997 -20.757  1.00  1.340          H  
ATOM   1671 2HG  ARG A 109      16.485  19.419 -21.738  1.00  1.340          H  
ATOM   1672 1HD  ARG A 109      18.005  20.703 -20.500  1.00  1.340          H  
ATOM   1673 2HD  ARG A 109      18.145  19.429 -19.274  1.00  1.340          H  
ATOM   1674  HE  ARG A 109      18.889  18.360 -21.757  1.00  1.340          H  
ATOM   1675 1HH1 ARG A 109      20.024  20.770 -19.431  1.00  1.340          H  
ATOM   1676 2HH1 ARG A 109      21.703  20.587 -19.881  1.00  1.340          H  
ATOM   1677 1HH2 ARG A 109      21.085  18.135 -22.323  1.00  1.340          H  
ATOM   1678 2HH2 ARG A 109      22.305  19.091 -21.517  1.00  1.340          H  
ATOM   1679  N   TYR A 110      13.421  21.293 -21.404  1.00  0.680          N  
ATOM   1680  CA  TYR A 110      12.893  21.727 -22.691  1.00  0.730          C  
ATOM   1681  C   TYR A 110      13.155  23.208 -22.864  1.00  0.710          C  
ATOM   1682  O   TYR A 110      13.692  23.632 -23.893  1.00  0.780          O  
ATOM   1683  CB  TYR A 110      11.396  21.464 -22.821  1.00  1.000          C  
ATOM   1684  CG  TYR A 110      10.798  21.913 -24.171  1.00  1.000          C  
ATOM   1685  CD1 TYR A 110      10.731  21.048 -25.219  1.00  1.000          C  
ATOM   1686  CD2 TYR A 110      10.358  23.187 -24.354  1.00  1.000          C  
ATOM   1687  CE1 TYR A 110      10.230  21.432 -26.419  1.00  1.000          C  
ATOM   1688  CE2 TYR A 110       9.833  23.576 -25.549  1.00  1.000          C  
ATOM   1689  CZ  TYR A 110       9.776  22.705 -26.581  1.00  1.000          C  
ATOM   1690  OH  TYR A 110       9.271  23.090 -27.790  1.00  1.000          O  
ATOM   1691  H   TYR A 110      12.792  20.856 -20.721  1.00  0.820          H  
ATOM   1692  HA  TYR A 110      13.422  21.215 -23.484  1.00  0.880          H  
ATOM   1693 1HB  TYR A 110      11.207  20.398 -22.700  1.00  1.200          H  
ATOM   1694 2HB  TYR A 110      10.861  21.982 -22.017  1.00  1.200          H  
ATOM   1695  HD1 TYR A 110      11.068  20.073 -25.103  1.00  1.200          H  
ATOM   1696  HD2 TYR A 110      10.428  23.889 -23.549  1.00  1.200          H  
ATOM   1697  HE1 TYR A 110      10.188  20.722 -27.250  1.00  1.200          H  
ATOM   1698  HE2 TYR A 110       9.477  24.586 -25.686  1.00  1.200          H  
ATOM   1699  HH  TYR A 110       8.909  23.996 -27.732  1.00  1.200          H  
ATOM   1700  N   LYS A 111      12.765  24.006 -21.858  1.00  0.710          N  
ATOM   1701  CA  LYS A 111      12.958  25.444 -21.931  1.00  0.820          C  
ATOM   1702  C   LYS A 111      14.421  25.796 -22.169  1.00  0.800          C  
ATOM   1703  O   LYS A 111      14.718  26.672 -22.993  1.00  0.860          O  
ATOM   1704  CB  LYS A 111      12.469  26.120 -20.655  1.00  1.100          C  
ATOM   1705  CG  LYS A 111      12.605  27.651 -20.655  1.00  1.100          C  
ATOM   1706  CD  LYS A 111      12.069  28.252 -19.360  1.00  1.100          C  
ATOM   1707  CE  LYS A 111      12.218  29.769 -19.347  1.00  1.100          C  
ATOM   1708  NZ  LYS A 111      11.693  30.371 -18.087  1.00  1.100          N  
ATOM   1709  H   LYS A 111      12.299  23.604 -21.036  1.00  0.850          H  
ATOM   1710  HA  LYS A 111      12.374  25.825 -22.772  1.00  0.980          H  
ATOM   1711 1HB  LYS A 111      11.414  25.870 -20.505  1.00  1.320          H  
ATOM   1712 2HB  LYS A 111      13.022  25.719 -19.801  1.00  1.320          H  
ATOM   1713 1HG  LYS A 111      13.654  27.928 -20.764  1.00  1.320          H  
ATOM   1714 2HG  LYS A 111      12.053  28.058 -21.504  1.00  1.320          H  
ATOM   1715 1HD  LYS A 111      11.022  27.984 -19.239  1.00  1.320          H  
ATOM   1716 2HD  LYS A 111      12.626  27.836 -18.521  1.00  1.320          H  
ATOM   1717 1HE  LYS A 111      13.272  30.023 -19.449  1.00  1.320          H  
ATOM   1718 2HE  LYS A 111      11.671  30.187 -20.193  1.00  1.320          H  
ATOM   1719 1HZ  LYS A 111      11.810  31.375 -18.119  1.00  1.320          H  
ATOM   1720 2HZ  LYS A 111      10.712  30.151 -17.989  1.00  1.320          H  
ATOM   1721 3HZ  LYS A 111      12.201  30.000 -17.296  1.00  1.320          H  
ATOM   1722  N   ALA A 112      15.337  25.125 -21.445  1.00  0.760          N  
ATOM   1723  CA  ALA A 112      16.757  25.387 -21.589  1.00  0.820          C  
ATOM   1724  C   ALA A 112      17.228  25.139 -23.012  1.00  0.770          C  
ATOM   1725  O   ALA A 112      18.001  25.938 -23.552  1.00  0.830          O  
ATOM   1726  CB  ALA A 112      17.544  24.499 -20.639  1.00  1.120          C  
ATOM   1727  H   ALA A 112      15.037  24.442 -20.742  1.00  0.910          H  
ATOM   1728  HA  ALA A 112      16.934  26.432 -21.344  1.00  0.980          H  
ATOM   1729 1HB  ALA A 112      18.605  24.715 -20.734  1.00  1.350          H  
ATOM   1730 2HB  ALA A 112      17.219  24.686 -19.614  1.00  1.350          H  
ATOM   1731 3HB  ALA A 112      17.362  23.457 -20.892  1.00  1.350          H  
ATOM   1732  N   LEU A 113      16.740  24.066 -23.644  1.00  0.700          N  
ATOM   1733  CA  LEU A 113      17.136  23.794 -25.014  1.00  0.730          C  
ATOM   1734  C   LEU A 113      16.591  24.830 -25.970  1.00  0.750          C  
ATOM   1735  O   LEU A 113      17.312  25.296 -26.853  1.00  0.820          O  
ATOM   1736  CB  LEU A 113      16.649  22.416 -25.472  1.00  1.010          C  
ATOM   1737  CG  LEU A 113      17.610  21.198 -25.372  1.00  1.010          C  
ATOM   1738  CD1 LEU A 113      18.823  21.406 -26.311  1.00  1.010          C  
ATOM   1739  CD2 LEU A 113      18.041  21.002 -23.944  1.00  1.010          C  
ATOM   1740  H   LEU A 113      16.144  23.406 -23.131  1.00  0.840          H  
ATOM   1741  HA  LEU A 113      18.215  23.839 -25.059  1.00  0.880          H  
ATOM   1742 1HB  LEU A 113      15.758  22.172 -24.886  1.00  1.210          H  
ATOM   1743 2HB  LEU A 113      16.354  22.512 -26.481  1.00  1.210          H  
ATOM   1744  HG  LEU A 113      17.082  20.307 -25.703  1.00  1.210          H  
ATOM   1745 1HD1 LEU A 113      19.478  20.544 -26.255  1.00  1.210          H  
ATOM   1746 2HD1 LEU A 113      18.473  21.528 -27.335  1.00  1.210          H  
ATOM   1747 3HD1 LEU A 113      19.390  22.282 -26.028  1.00  1.210          H  
ATOM   1748 1HD2 LEU A 113      18.693  20.133 -23.881  1.00  1.210          H  
ATOM   1749 2HD2 LEU A 113      18.575  21.881 -23.586  1.00  1.210          H  
ATOM   1750 3HD2 LEU A 113      17.172  20.844 -23.339  1.00  1.210          H  
ATOM   1751  N   ILE A 114      15.342  25.239 -25.790  1.00  0.750          N  
ATOM   1752  CA  ILE A 114      14.798  26.218 -26.711  1.00  0.860          C  
ATOM   1753  C   ILE A 114      15.547  27.532 -26.626  1.00  0.880          C  
ATOM   1754  O   ILE A 114      15.741  28.175 -27.648  1.00  0.950          O  
ATOM   1755  CB  ILE A 114      13.290  26.439 -26.542  1.00  1.160          C  
ATOM   1756  CG1 ILE A 114      12.512  25.125 -26.878  1.00  1.160          C  
ATOM   1757  CG2 ILE A 114      12.809  27.620 -27.425  1.00  1.160          C  
ATOM   1758  CD1 ILE A 114      12.684  24.520 -28.286  1.00  1.160          C  
ATOM   1759  H   ILE A 114      14.767  24.819 -25.049  1.00  0.900          H  
ATOM   1760  HA  ILE A 114      14.955  25.852 -27.715  1.00  1.030          H  
ATOM   1761  HB  ILE A 114      13.075  26.670 -25.490  1.00  1.390          H  
ATOM   1762 1HG1 ILE A 114      12.796  24.368 -26.153  1.00  1.390          H  
ATOM   1763 2HG1 ILE A 114      11.468  25.352 -26.754  1.00  1.390          H  
ATOM   1764 1HG2 ILE A 114      11.755  27.759 -27.279  1.00  1.390          H  
ATOM   1765 2HG2 ILE A 114      13.318  28.541 -27.148  1.00  1.390          H  
ATOM   1766 3HG2 ILE A 114      13.006  27.412 -28.473  1.00  1.390          H  
ATOM   1767 1HD1 ILE A 114      12.061  23.625 -28.359  1.00  1.390          H  
ATOM   1768 2HD1 ILE A 114      12.368  25.233 -29.043  1.00  1.390          H  
ATOM   1769 3HD1 ILE A 114      13.712  24.237 -28.464  1.00  1.390          H  
ATOM   1770  N   GLN A 115      15.903  27.992 -25.426  1.00  0.880          N  
ATOM   1771  CA  GLN A 115      16.668  29.233 -25.350  1.00  0.990          C  
ATOM   1772  C   GLN A 115      18.104  29.056 -25.877  1.00  0.980          C  
ATOM   1773  O   GLN A 115      18.644  29.939 -26.554  1.00  1.090          O  
ATOM   1774  CB  GLN A 115      16.676  29.754 -23.916  1.00  1.340          C  
ATOM   1775  CG  GLN A 115      15.315  30.225 -23.447  1.00  1.340          C  
ATOM   1776  CD  GLN A 115      14.820  31.389 -24.271  1.00  1.340          C  
ATOM   1777  OE1 GLN A 115      15.523  32.389 -24.432  1.00  1.340          O  
ATOM   1778  NE2 GLN A 115      13.622  31.264 -24.815  1.00  1.340          N  
ATOM   1779  H   GLN A 115      15.650  27.467 -24.581  1.00  1.060          H  
ATOM   1780  HA  GLN A 115      16.182  29.970 -25.986  1.00  1.190          H  
ATOM   1781 1HB  GLN A 115      17.005  28.954 -23.247  1.00  1.610          H  
ATOM   1782 2HB  GLN A 115      17.384  30.576 -23.826  1.00  1.610          H  
ATOM   1783 1HG  GLN A 115      14.603  29.402 -23.549  1.00  1.610          H  
ATOM   1784 2HG  GLN A 115      15.381  30.538 -22.405  1.00  1.610          H  
ATOM   1785 1HE2 GLN A 115      13.245  32.000 -25.379  1.00  1.610          H  
ATOM   1786 2HE2 GLN A 115      13.099  30.422 -24.673  1.00  1.610          H  
ATOM   1787  N   LYS A 116      18.713  27.899 -25.610  1.00  0.910          N  
ATOM   1788  CA  LYS A 116      20.062  27.619 -26.067  1.00  1.030          C  
ATOM   1789  C   LYS A 116      20.215  27.617 -27.581  1.00  1.030          C  
ATOM   1790  O   LYS A 116      21.210  28.129 -28.101  1.00  1.150          O  
ATOM   1791  CB  LYS A 116      20.539  26.268 -25.537  1.00  1.390          C  
ATOM   1792  CG  LYS A 116      21.973  25.897 -25.926  1.00  1.390          C  
ATOM   1793  CD  LYS A 116      22.390  24.574 -25.298  1.00  1.390          C  
ATOM   1794  CE  LYS A 116      23.806  24.192 -25.718  1.00  1.390          C  
ATOM   1795  NZ  LYS A 116      24.243  22.906 -25.104  1.00  1.390          N  
ATOM   1796  H   LYS A 116      18.253  27.195 -25.025  1.00  1.090          H  
ATOM   1797  HA  LYS A 116      20.716  28.395 -25.672  1.00  1.240          H  
ATOM   1798 1HB  LYS A 116      20.466  26.261 -24.449  1.00  1.670          H  
ATOM   1799 2HB  LYS A 116      19.879  25.487 -25.911  1.00  1.670          H  
ATOM   1800 1HG  LYS A 116      22.050  25.808 -27.012  1.00  1.670          H  
ATOM   1801 2HG  LYS A 116      22.652  26.687 -25.600  1.00  1.670          H  
ATOM   1802 1HD  LYS A 116      22.350  24.659 -24.211  1.00  1.670          H  
ATOM   1803 2HD  LYS A 116      21.697  23.792 -25.612  1.00  1.670          H  
ATOM   1804 1HE  LYS A 116      23.839  24.094 -26.803  1.00  1.670          H  
ATOM   1805 2HE  LYS A 116      24.493  24.982 -25.415  1.00  1.670          H  
ATOM   1806 1HZ  LYS A 116      25.183  22.689 -25.407  1.00  1.670          H  
ATOM   1807 2HZ  LYS A 116      24.227  22.991 -24.097  1.00  1.670          H  
ATOM   1808 3HZ  LYS A 116      23.619  22.165 -25.389  1.00  1.670          H  
ATOM   1809  N   ILE A 117      19.263  27.026 -28.304  1.00  1.000          N  
ATOM   1810  CA  ILE A 117      19.469  26.904 -29.735  1.00  1.200          C  
ATOM   1811  C   ILE A 117      19.454  28.200 -30.589  1.00  1.160          C  
ATOM   1812  O   ILE A 117      20.195  28.215 -31.565  1.00  1.480          O  
ATOM   1813  CB  ILE A 117      18.577  25.765 -30.303  1.00  1.600          C  
ATOM   1814  CG1 ILE A 117      17.061  26.060 -30.193  1.00  1.600          C  
ATOM   1815  CG2 ILE A 117      18.981  24.443 -29.621  1.00  1.600          C  
ATOM   1816  CD1 ILE A 117      16.131  25.021 -30.805  1.00  1.600          C  
ATOM   1817  H   ILE A 117      18.467  26.590 -27.827  1.00  1.200          H  
ATOM   1818  HA  ILE A 117      20.476  26.503 -29.850  1.00  1.440          H  
ATOM   1819  HB  ILE A 117      18.775  25.681 -31.335  1.00  1.920          H  
ATOM   1820 1HG1 ILE A 117      16.802  26.212 -29.158  1.00  1.920          H  
ATOM   1821 2HG1 ILE A 117      16.862  26.942 -30.748  1.00  1.920          H  
ATOM   1822 1HG2 ILE A 117      18.427  23.612 -30.047  1.00  1.920          H  
ATOM   1823 2HG2 ILE A 117      20.046  24.278 -29.790  1.00  1.920          H  
ATOM   1824 3HG2 ILE A 117      18.797  24.491 -28.558  1.00  1.920          H  
ATOM   1825 1HD1 ILE A 117      15.100  25.358 -30.697  1.00  1.920          H  
ATOM   1826 2HD1 ILE A 117      16.353  24.887 -31.854  1.00  1.920          H  
ATOM   1827 3HD1 ILE A 117      16.240  24.077 -30.303  1.00  1.920          H  
ATOM   1828  N   PRO A 118      18.684  29.303 -30.350  1.00  1.180          N  
ATOM   1829  CA  PRO A 118      18.880  30.534 -31.088  1.00  1.200          C  
ATOM   1830  C   PRO A 118      20.159  31.238 -30.646  1.00  1.480          C  
ATOM   1831  O   PRO A 118      20.790  31.924 -31.445  1.00  1.830          O  
ATOM   1832  CB  PRO A 118      17.639  31.358 -30.743  1.00  1.800          C  
ATOM   1833  CG  PRO A 118      17.204  30.823 -29.410  1.00  1.800          C  
ATOM   1834  CD  PRO A 118      17.545  29.344 -29.464  1.00  1.800          C  
ATOM   1835  HA  PRO A 118      18.929  30.307 -32.160  1.00  1.440          H  
ATOM   1836 1HB  PRO A 118      17.901  32.426 -30.704  1.00  2.160          H  
ATOM   1837 2HB  PRO A 118      16.874  31.239 -31.523  1.00  2.160          H  
ATOM   1838 1HG  PRO A 118      17.716  31.343 -28.583  1.00  2.160          H  
ATOM   1839 2HG  PRO A 118      16.127  30.985 -29.256  1.00  2.160          H  
ATOM   1840 1HD  PRO A 118      17.779  29.002 -28.523  1.00  2.160          H  
ATOM   1841 2HD  PRO A 118      16.686  28.844 -29.870  1.00  2.160          H  
ATOM   1842  N   VAL A 119      20.608  30.977 -29.404  1.00  1.750          N  
ATOM   1843  CA  VAL A 119      21.836  31.597 -28.914  1.00  2.460          C  
ATOM   1844  C   VAL A 119      23.062  31.007 -29.587  1.00  2.800          C  
ATOM   1845  O   VAL A 119      23.924  31.731 -30.086  1.00  3.300          O  
ATOM   1846  CB  VAL A 119      21.946  31.463 -27.383  1.00  3.160          C  
ATOM   1847  CG1 VAL A 119      23.319  31.953 -26.886  1.00  3.160          C  
ATOM   1848  CG2 VAL A 119      20.836  32.285 -26.744  1.00  3.160          C  
ATOM   1849  H   VAL A 119      20.047  30.425 -28.738  1.00  2.100          H  
ATOM   1850  HA  VAL A 119      21.794  32.660 -29.153  1.00  2.950          H  
ATOM   1851  HB  VAL A 119      21.837  30.417 -27.103  1.00  3.790          H  
ATOM   1852 1HG1 VAL A 119      23.365  31.848 -25.804  1.00  3.790          H  
ATOM   1853 2HG1 VAL A 119      24.126  31.359 -27.330  1.00  3.790          H  
ATOM   1854 3HG1 VAL A 119      23.453  32.999 -27.157  1.00  3.790          H  
ATOM   1855 1HG2 VAL A 119      20.885  32.188 -25.660  1.00  3.790          H  
ATOM   1856 2HG2 VAL A 119      20.953  33.330 -27.024  1.00  3.790          H  
ATOM   1857 3HG2 VAL A 119      19.874  31.934 -27.091  1.00  3.790          H  
ATOM   1858  N   GLU A 120      23.128  29.677 -29.612  1.00  2.620          N  
ATOM   1859  CA  GLU A 120      24.256  28.968 -30.199  1.00  2.970          C  
ATOM   1860  C   GLU A 120      24.057  28.753 -31.696  1.00  2.690          C  
ATOM   1861  O   GLU A 120      24.927  28.211 -32.374  1.00  3.040          O  
ATOM   1862  CB  GLU A 120      24.447  27.619 -29.500  1.00  4.020          C  
ATOM   1863  CG  GLU A 120      24.772  27.711 -28.004  1.00  4.020          C  
ATOM   1864  CD  GLU A 120      26.084  28.392 -27.713  1.00  4.020          C  
ATOM   1865  OE1 GLU A 120      26.993  28.232 -28.488  1.00  4.020          O  
ATOM   1866  OE2 GLU A 120      26.182  29.057 -26.706  1.00  4.020          O  
ATOM   1867  H   GLU A 120      22.378  29.141 -29.164  1.00  3.140          H  
ATOM   1868  HA  GLU A 120      25.156  29.568 -30.055  1.00  3.560          H  
ATOM   1869 1HB  GLU A 120      23.533  27.026 -29.606  1.00  4.820          H  
ATOM   1870 2HB  GLU A 120      25.252  27.070 -29.984  1.00  4.820          H  
ATOM   1871 1HG  GLU A 120      23.970  28.262 -27.507  1.00  4.820          H  
ATOM   1872 2HG  GLU A 120      24.791  26.706 -27.590  1.00  4.820          H  
ATOM   1873  N   THR A 121      22.897  29.198 -32.190  1.00  2.190          N  
ATOM   1874  CA  THR A 121      22.399  29.136 -33.578  1.00  2.080          C  
ATOM   1875  C   THR A 121      21.912  27.762 -34.090  1.00  2.000          C  
ATOM   1876  O   THR A 121      21.378  27.667 -35.205  1.00  2.150          O  
ATOM   1877  CB  THR A 121      23.412  29.723 -34.589  1.00  2.960          C  
ATOM   1878  OG1 THR A 121      24.453  28.778 -34.851  1.00  2.960          O  
ATOM   1879  CG2 THR A 121      24.008  31.060 -34.100  1.00  2.960          C  
ATOM   1880  H   THR A 121      22.302  29.669 -31.515  1.00  2.630          H  
ATOM   1881  HA  THR A 121      21.530  29.796 -33.614  1.00  2.500          H  
ATOM   1882  HB  THR A 121      22.884  29.915 -35.522  1.00  3.550          H  
ATOM   1883  HG1 THR A 121      24.857  28.535 -34.005  1.00  3.550          H  
ATOM   1884 1HG2 THR A 121      24.685  31.448 -34.857  1.00  3.550          H  
ATOM   1885 2HG2 THR A 121      23.200  31.771 -33.934  1.00  3.550          H  
ATOM   1886 3HG2 THR A 121      24.557  30.934 -33.179  1.00  3.550          H  
ATOM   1887  N   LEU A 122      22.049  26.690 -33.300  1.00  1.950          N  
ATOM   1888  CA  LEU A 122      21.689  25.330 -33.737  1.00  2.040          C  
ATOM   1889  C   LEU A 122      20.177  25.107 -33.669  1.00  1.980          C  
ATOM   1890  O   LEU A 122      19.686  24.205 -32.984  1.00  1.970          O  
ATOM   1891  CB  LEU A 122      22.373  24.289 -32.818  1.00  2.820          C  
ATOM   1892  CG  LEU A 122      23.891  23.938 -33.073  1.00  2.820          C  
ATOM   1893  CD1 LEU A 122      24.785  25.078 -32.657  1.00  2.820          C  
ATOM   1894  CD2 LEU A 122      24.226  22.670 -32.298  1.00  2.820          C  
ATOM   1895  H   LEU A 122      22.422  26.824 -32.371  1.00  2.340          H  
ATOM   1896  HA  LEU A 122      22.020  25.200 -34.767  1.00  2.450          H  
ATOM   1897 1HB  LEU A 122      22.302  24.659 -31.795  1.00  3.380          H  
ATOM   1898 2HB  LEU A 122      21.812  23.359 -32.869  1.00  3.380          H  
ATOM   1899  HG  LEU A 122      24.066  23.772 -34.129  1.00  3.380          H  
ATOM   1900 1HD1 LEU A 122      25.823  24.810 -32.840  1.00  3.380          H  
ATOM   1901 2HD1 LEU A 122      24.551  25.956 -33.237  1.00  3.380          H  
ATOM   1902 3HD1 LEU A 122      24.651  25.291 -31.600  1.00  3.380          H  
ATOM   1903 1HD2 LEU A 122      25.270  22.403 -32.473  1.00  3.380          H  
ATOM   1904 2HD2 LEU A 122      24.067  22.844 -31.234  1.00  3.380          H  
ATOM   1905 3HD2 LEU A 122      23.587  21.858 -32.629  1.00  3.380          H  
ATOM   1906  N   ARG A 123      19.444  25.874 -34.466  1.00  2.080          N  
ATOM   1907  CA  ARG A 123      17.984  25.924 -34.411  1.00  2.210          C  
ATOM   1908  C   ARG A 123      17.203  24.797 -35.077  1.00  2.060          C  
ATOM   1909  O   ARG A 123      16.523  25.003 -36.085  1.00  2.390          O  
ATOM   1910  CB  ARG A 123      17.494  27.243 -34.975  1.00  3.040          C  
ATOM   1911  CG  ARG A 123      17.856  28.459 -34.139  1.00  3.040          C  
ATOM   1912  CD  ARG A 123      17.345  29.723 -34.738  1.00  3.040          C  
ATOM   1913  NE  ARG A 123      18.029  30.068 -35.985  1.00  3.040          N  
ATOM   1914  CZ  ARG A 123      17.636  31.033 -36.849  1.00  3.040          C  
ATOM   1915  NH1 ARG A 123      16.557  31.754 -36.606  1.00  3.040          N  
ATOM   1916  NH2 ARG A 123      18.343  31.254 -37.947  1.00  3.040          N  
ATOM   1917  H   ARG A 123      19.965  26.520 -35.060  1.00  2.500          H  
ATOM   1918  HA  ARG A 123      17.713  25.920 -33.362  1.00  2.650          H  
ATOM   1919 1HB  ARG A 123      17.908  27.386 -35.971  1.00  3.650          H  
ATOM   1920 2HB  ARG A 123      16.410  27.220 -35.068  1.00  3.650          H  
ATOM   1921 1HG  ARG A 123      17.427  28.349 -33.142  1.00  3.650          H  
ATOM   1922 2HG  ARG A 123      18.939  28.531 -34.054  1.00  3.650          H  
ATOM   1923 1HD  ARG A 123      16.285  29.601 -34.949  1.00  3.650          H  
ATOM   1924 2HD  ARG A 123      17.483  30.541 -34.036  1.00  3.650          H  
ATOM   1925  HE  ARG A 123      18.870  29.550 -36.221  1.00  3.650          H  
ATOM   1926 1HH1 ARG A 123      16.013  31.593 -35.772  1.00  3.650          H  
ATOM   1927 2HH1 ARG A 123      16.271  32.472 -37.256  1.00  3.650          H  
ATOM   1928 1HH2 ARG A 123      19.171  30.701 -38.134  1.00  3.650          H  
ATOM   1929 2HH2 ARG A 123      18.059  31.971 -38.598  1.00  3.650          H  
ATOM   1930  N   THR A 124      17.272  23.624 -34.468  1.00  1.720          N  
ATOM   1931  CA  THR A 124      16.554  22.424 -34.897  1.00  1.660          C  
ATOM   1932  C   THR A 124      15.384  22.156 -33.953  1.00  1.480          C  
ATOM   1933  O   THR A 124      15.211  22.850 -32.947  1.00  1.890          O  
ATOM   1934  CB  THR A 124      17.482  21.208 -34.976  1.00  2.350          C  
ATOM   1935  OG1 THR A 124      18.019  20.926 -33.675  1.00  2.350          O  
ATOM   1936  CG2 THR A 124      18.582  21.491 -35.942  1.00  2.350          C  
ATOM   1937  H   THR A 124      17.911  23.564 -33.668  1.00  2.060          H  
ATOM   1938  HA  THR A 124      16.142  22.590 -35.894  1.00  1.990          H  
ATOM   1939  HB  THR A 124      16.924  20.340 -35.317  1.00  2.820          H  
ATOM   1940  HG1 THR A 124      18.453  20.046 -33.690  1.00  2.820          H  
ATOM   1941 1HG2 THR A 124      19.242  20.630 -36.006  1.00  2.820          H  
ATOM   1942 2HG2 THR A 124      18.166  21.697 -36.919  1.00  2.820          H  
ATOM   1943 3HG2 THR A 124      19.127  22.357 -35.601  1.00  2.820          H  
ATOM   1944  N   LYS A 125      14.534  21.191 -34.289  1.00  1.300          N  
ATOM   1945  CA  LYS A 125      13.421  20.869 -33.406  1.00  1.300          C  
ATOM   1946  C   LYS A 125      13.778  19.798 -32.389  1.00  1.150          C  
ATOM   1947  O   LYS A 125      14.617  18.920 -32.643  1.00  1.240          O  
ATOM   1948  CB  LYS A 125      12.192  20.458 -34.212  1.00  1.820          C  
ATOM   1949  CG  LYS A 125      11.689  21.528 -35.207  1.00  1.820          C  
ATOM   1950  CD  LYS A 125      11.198  22.811 -34.518  1.00  1.820          C  
ATOM   1951  CE  LYS A 125      10.595  23.780 -35.532  1.00  1.820          C  
ATOM   1952  NZ  LYS A 125      10.174  25.066 -34.898  1.00  1.820          N  
ATOM   1953  H   LYS A 125      14.677  20.668 -35.164  1.00  1.560          H  
ATOM   1954  HA  LYS A 125      13.171  21.759 -32.834  1.00  1.560          H  
ATOM   1955 1HB  LYS A 125      12.437  19.568 -34.800  1.00  2.180          H  
ATOM   1956 2HB  LYS A 125      11.378  20.193 -33.539  1.00  2.180          H  
ATOM   1957 1HG  LYS A 125      12.511  21.798 -35.872  1.00  2.180          H  
ATOM   1958 2HG  LYS A 125      10.889  21.109 -35.815  1.00  2.180          H  
ATOM   1959 1HD  LYS A 125      10.452  22.566 -33.763  1.00  2.180          H  
ATOM   1960 2HD  LYS A 125      12.035  23.316 -34.038  1.00  2.180          H  
ATOM   1961 1HE  LYS A 125      11.337  23.992 -36.302  1.00  2.180          H  
ATOM   1962 2HE  LYS A 125       9.727  23.315 -35.998  1.00  2.180          H  
ATOM   1963 1HZ  LYS A 125       9.784  25.678 -35.603  1.00  2.180          H  
ATOM   1964 2HZ  LYS A 125       9.477  24.885 -34.190  1.00  2.180          H  
ATOM   1965 3HZ  LYS A 125      10.976  25.512 -34.474  1.00  2.180          H  
ATOM   1966  N   LEU A 126      13.121  19.876 -31.241  1.00  1.430          N  
ATOM   1967  CA  LEU A 126      13.312  18.903 -30.188  1.00  1.580          C  
ATOM   1968  C   LEU A 126      12.017  18.547 -29.457  1.00  1.360          C  
ATOM   1969  O   LEU A 126      11.143  19.395 -29.274  1.00  1.750          O  
ATOM   1970  CB  LEU A 126      14.445  19.440 -29.309  1.00  2.150          C  
ATOM   1971  CG  LEU A 126      14.282  20.851 -28.734  1.00  2.150          C  
ATOM   1972  CD1 LEU A 126      13.863  20.792 -27.315  1.00  2.150          C  
ATOM   1973  CD2 LEU A 126      15.591  21.584 -28.929  1.00  2.150          C  
ATOM   1974  H   LEU A 126      12.460  20.628 -31.102  1.00  1.720          H  
ATOM   1975  HA  LEU A 126      13.672  17.996 -30.655  1.00  1.900          H  
ATOM   1976 1HB  LEU A 126      14.580  18.749 -28.481  1.00  2.580          H  
ATOM   1977 2HB  LEU A 126      15.348  19.440 -29.906  1.00  2.580          H  
ATOM   1978  HG  LEU A 126      13.498  21.377 -29.274  1.00  2.580          H  
ATOM   1979 1HD1 LEU A 126      13.740  21.803 -26.919  1.00  2.580          H  
ATOM   1980 2HD1 LEU A 126      12.917  20.261 -27.242  1.00  2.580          H  
ATOM   1981 3HD1 LEU A 126      14.633  20.273 -26.757  1.00  2.580          H  
ATOM   1982 1HD2 LEU A 126      15.498  22.600 -28.554  1.00  2.580          H  
ATOM   1983 2HD2 LEU A 126      16.382  21.065 -28.400  1.00  2.580          H  
ATOM   1984 3HD2 LEU A 126      15.829  21.617 -29.997  1.00  2.580          H  
ATOM   1985  N   GLU A 127      11.927  17.281 -29.033  1.00  1.100          N  
ATOM   1986  CA  GLU A 127      10.755  16.734 -28.315  1.00  1.180          C  
ATOM   1987  C   GLU A 127      11.191  15.889 -27.116  1.00  1.060          C  
ATOM   1988  O   GLU A 127      12.248  15.254 -27.176  1.00  1.190          O  
ATOM   1989  CB  GLU A 127       9.937  15.823 -29.263  1.00  1.620          C  
ATOM   1990  CG  GLU A 127       9.270  16.488 -30.517  1.00  1.620          C  
ATOM   1991  CD  GLU A 127       7.969  17.248 -30.260  1.00  1.620          C  
ATOM   1992  OE1 GLU A 127       7.323  16.976 -29.278  1.00  1.620          O  
ATOM   1993  OE2 GLU A 127       7.612  18.084 -31.075  1.00  1.620          O  
ATOM   1994  H   GLU A 127      12.729  16.674 -29.247  1.00  1.320          H  
ATOM   1995  HA  GLU A 127      10.133  17.557 -27.958  1.00  1.420          H  
ATOM   1996 1HB  GLU A 127      10.585  15.032 -29.634  1.00  1.940          H  
ATOM   1997 2HB  GLU A 127       9.143  15.340 -28.691  1.00  1.940          H  
ATOM   1998 1HG  GLU A 127       9.983  17.176 -30.965  1.00  1.940          H  
ATOM   1999 2HG  GLU A 127       9.075  15.709 -31.246  1.00  1.940          H  
ATOM   2000  N   PHE A 128      10.381  15.854 -26.047  1.00  1.260          N  
ATOM   2001  CA  PHE A 128      10.711  15.028 -24.877  1.00  1.230          C  
ATOM   2002  C   PHE A 128       9.632  14.005 -24.467  1.00  1.180          C  
ATOM   2003  O   PHE A 128       8.433  14.313 -24.524  1.00  1.590          O  
ATOM   2004  CB  PHE A 128      10.968  15.965 -23.727  1.00  1.730          C  
ATOM   2005  CG  PHE A 128      12.232  16.801 -23.716  1.00  1.730          C  
ATOM   2006  CD1 PHE A 128      12.322  17.864 -24.510  1.00  1.730          C  
ATOM   2007  CD2 PHE A 128      13.293  16.559 -22.854  1.00  1.730          C  
ATOM   2008  CE1 PHE A 128      13.407  18.666 -24.497  1.00  1.730          C  
ATOM   2009  CE2 PHE A 128      14.392  17.368 -22.849  1.00  1.730          C  
ATOM   2010  CZ  PHE A 128      14.444  18.433 -23.677  1.00  1.730          C  
ATOM   2011  H   PHE A 128       9.522  16.426 -26.020  1.00  1.510          H  
ATOM   2012  HA  PHE A 128      11.624  14.480 -25.097  1.00  1.480          H  
ATOM   2013 1HB  PHE A 128      10.191  16.672 -23.788  1.00  2.080          H  
ATOM   2014 2HB  PHE A 128      10.849  15.458 -22.850  1.00  2.080          H  
ATOM   2015  HD1 PHE A 128      11.504  18.074 -25.177  1.00  2.080          H  
ATOM   2016  HD2 PHE A 128      13.270  15.722 -22.191  1.00  2.080          H  
ATOM   2017  HE1 PHE A 128      13.433  19.498 -25.137  1.00  2.080          H  
ATOM   2018  HE2 PHE A 128      15.216  17.156 -22.193  1.00  2.080          H  
ATOM   2019  HZ  PHE A 128      15.310  19.095 -23.690  1.00  2.080          H  
ATOM   2020  N   TRP A 129      10.065  12.805 -24.017  1.00  1.120          N  
ATOM   2021  CA  TRP A 129       9.148  11.740 -23.588  1.00  1.280          C  
ATOM   2022  C   TRP A 129       9.234  11.315 -22.106  1.00  1.140          C  
ATOM   2023  O   TRP A 129      10.303  10.940 -21.603  1.00  1.450          O  
ATOM   2024  CB  TRP A 129       9.505  10.427 -24.303  1.00  1.730          C  
ATOM   2025  CG  TRP A 129       9.495  10.367 -25.791  1.00  1.730          C  
ATOM   2026  CD1 TRP A 129       9.072  11.278 -26.706  1.00  1.730          C  
ATOM   2027  CD2 TRP A 129       9.999   9.241 -26.549  1.00  1.730          C  
ATOM   2028  NE1 TRP A 129       9.275  10.792 -27.980  1.00  1.730          N  
ATOM   2029  CE2 TRP A 129       9.844   9.549 -27.895  1.00  1.730          C  
ATOM   2030  CE3 TRP A 129      10.568   8.011 -26.186  1.00  1.730          C  
ATOM   2031  CZ2 TRP A 129      10.237   8.672 -28.895  1.00  1.730          C  
ATOM   2032  CZ3 TRP A 129      10.961   7.132 -27.177  1.00  1.730          C  
ATOM   2033  CH2 TRP A 129      10.800   7.458 -28.501  1.00  1.730          C  
ATOM   2034  H   TRP A 129      11.064  12.618 -24.045  1.00  1.340          H  
ATOM   2035  HA  TRP A 129       8.132  12.047 -23.813  1.00  1.540          H  
ATOM   2036 1HB  TRP A 129      10.487  10.113 -23.976  1.00  2.070          H  
ATOM   2037 2HB  TRP A 129       8.807   9.670 -23.972  1.00  2.070          H  
ATOM   2038  HD1 TRP A 129       8.641  12.249 -26.471  1.00  2.070          H  
ATOM   2039  HE1 TRP A 129       9.047  11.275 -28.834  1.00  2.070          H  
ATOM   2040  HE3 TRP A 129      10.696   7.759 -25.146  1.00  2.070          H  
ATOM   2041  HZ2 TRP A 129      10.121   8.905 -29.953  1.00  2.070          H  
ATOM   2042  HZ3 TRP A 129      11.404   6.180 -26.879  1.00  2.070          H  
ATOM   2043  HH2 TRP A 129      11.120   6.758 -29.259  1.00  2.070          H  
ATOM   2044  N   PHE A 130       8.072  11.158 -21.486  1.00  1.100          N  
ATOM   2045  CA  PHE A 130       7.944  10.615 -20.129  1.00  1.040          C  
ATOM   2046  C   PHE A 130       7.632   9.133 -20.228  1.00  1.010          C  
ATOM   2047  O   PHE A 130       6.505   8.757 -20.563  1.00  1.440          O  
ATOM   2048  CB  PHE A 130       6.796  11.265 -19.385  1.00  1.480          C  
ATOM   2049  CG  PHE A 130       6.970  12.669 -18.970  1.00  1.480          C  
ATOM   2050  CD1 PHE A 130       6.856  13.717 -19.849  1.00  1.480          C  
ATOM   2051  CD2 PHE A 130       7.177  12.955 -17.648  1.00  1.480          C  
ATOM   2052  CE1 PHE A 130       6.970  15.003 -19.394  1.00  1.480          C  
ATOM   2053  CE2 PHE A 130       7.277  14.241 -17.228  1.00  1.480          C  
ATOM   2054  CZ  PHE A 130       7.173  15.262 -18.108  1.00  1.480          C  
ATOM   2055  H   PHE A 130       7.238  11.496 -21.972  1.00  1.320          H  
ATOM   2056  HA  PHE A 130       8.882  10.754 -19.588  1.00  1.250          H  
ATOM   2057 1HB  PHE A 130       5.918  11.215 -20.018  1.00  1.780          H  
ATOM   2058 2HB  PHE A 130       6.588  10.686 -18.497  1.00  1.780          H  
ATOM   2059  HD1 PHE A 130       6.676  13.522 -20.903  1.00  1.780          H  
ATOM   2060  HD2 PHE A 130       7.256  12.143 -16.928  1.00  1.780          H  
ATOM   2061  HE1 PHE A 130       6.895  15.807 -20.048  1.00  1.780          H  
ATOM   2062  HE2 PHE A 130       7.442  14.459 -16.196  1.00  1.780          H  
ATOM   2063  HZ  PHE A 130       7.259  16.288 -17.772  1.00  1.780          H  
ATOM   2064  N   VAL A 131       8.589   8.284 -19.907  1.00  0.960          N  
ATOM   2065  CA  VAL A 131       8.369   6.865 -20.098  1.00  1.060          C  
ATOM   2066  C   VAL A 131       8.502   6.098 -18.800  1.00  0.950          C  
ATOM   2067  O   VAL A 131       9.406   6.375 -18.009  1.00  1.340          O  
ATOM   2068  CB  VAL A 131       9.348   6.326 -21.151  1.00  1.440          C  
ATOM   2069  CG1 VAL A 131       9.141   4.780 -21.373  1.00  1.440          C  
ATOM   2070  CG2 VAL A 131       9.164   7.124 -22.462  1.00  1.440          C  
ATOM   2071  H   VAL A 131       9.508   8.610 -19.577  1.00  1.150          H  
ATOM   2072  HA  VAL A 131       7.367   6.725 -20.467  1.00  1.270          H  
ATOM   2073  HB  VAL A 131      10.347   6.478 -20.789  1.00  1.730          H  
ATOM   2074 1HG1 VAL A 131       9.847   4.419 -22.117  1.00  1.730          H  
ATOM   2075 2HG1 VAL A 131       9.297   4.233 -20.450  1.00  1.730          H  
ATOM   2076 3HG1 VAL A 131       8.137   4.590 -21.721  1.00  1.730          H  
ATOM   2077 1HG2 VAL A 131       9.850   6.766 -23.204  1.00  1.730          H  
ATOM   2078 2HG2 VAL A 131       8.167   7.015 -22.820  1.00  1.730          H  
ATOM   2079 3HG2 VAL A 131       9.355   8.168 -22.271  1.00  1.730          H  
ATOM   2080  N   THR A 132       7.575   5.174 -18.560  1.00  0.920          N  
ATOM   2081  CA  THR A 132       7.673   4.372 -17.345  1.00  1.020          C  
ATOM   2082  C   THR A 132       7.720   2.868 -17.585  1.00  1.000          C  
ATOM   2083  O   THR A 132       7.194   2.347 -18.571  1.00  1.360          O  
ATOM   2084  CB  THR A 132       6.528   4.694 -16.374  1.00  1.390          C  
ATOM   2085  OG1 THR A 132       5.282   4.413 -17.009  1.00  1.390          O  
ATOM   2086  CG2 THR A 132       6.588   6.140 -15.979  1.00  1.390          C  
ATOM   2087  H   THR A 132       6.826   5.042 -19.253  1.00  1.100          H  
ATOM   2088  HA  THR A 132       8.598   4.642 -16.858  1.00  1.220          H  
ATOM   2089  HB  THR A 132       6.622   4.079 -15.480  1.00  1.670          H  
ATOM   2090  HG1 THR A 132       5.018   3.475 -16.862  1.00  1.670          H  
ATOM   2091 1HG2 THR A 132       5.792   6.363 -15.285  1.00  1.670          H  
ATOM   2092 2HG2 THR A 132       7.538   6.332 -15.508  1.00  1.670          H  
ATOM   2093 3HG2 THR A 132       6.487   6.760 -16.862  1.00  1.670          H  
ATOM   2094  N   ASN A 133       8.301   2.167 -16.606  1.00  1.110          N  
ATOM   2095  CA  ASN A 133       8.440   0.702 -16.614  1.00  1.230          C  
ATOM   2096  C   ASN A 133       7.105  -0.047 -16.429  1.00  1.250          C  
ATOM   2097  O   ASN A 133       6.959  -1.199 -16.837  1.00  1.880          O  
ATOM   2098  CB  ASN A 133       9.447   0.293 -15.541  1.00  1.670          C  
ATOM   2099  CG  ASN A 133       9.962  -1.124 -15.668  1.00  1.670          C  
ATOM   2100  OD1 ASN A 133      10.468  -1.516 -16.728  1.00  1.670          O  
ATOM   2101  ND2 ASN A 133       9.860  -1.890 -14.609  1.00  1.670          N  
ATOM   2102  H   ASN A 133       8.716   2.720 -15.846  1.00  1.330          H  
ATOM   2103  HA  ASN A 133       8.839   0.408 -17.584  1.00  1.480          H  
ATOM   2104 1HB  ASN A 133      10.298   0.977 -15.569  1.00  2.010          H  
ATOM   2105 2HB  ASN A 133       8.980   0.396 -14.567  1.00  2.010          H  
ATOM   2106 1HD2 ASN A 133      10.193  -2.833 -14.640  1.00  2.010          H  
ATOM   2107 2HD2 ASN A 133       9.466  -1.534 -13.767  1.00  2.010          H  
ATOM   2108  N   ARG A 134       6.149   0.622 -15.798  1.00  1.040          N  
ATOM   2109  CA  ARG A 134       4.833   0.086 -15.471  1.00  1.260          C  
ATOM   2110  C   ARG A 134       3.741   1.024 -15.993  1.00  1.080          C  
ATOM   2111  O   ARG A 134       4.051   2.170 -16.316  1.00  1.350          O  
ATOM   2112  CB  ARG A 134       4.712  -0.083 -13.958  1.00  1.680          C  
ATOM   2113  CG  ARG A 134       5.719  -1.041 -13.295  1.00  1.680          C  
ATOM   2114  CD  ARG A 134       5.420  -2.474 -13.598  1.00  1.680          C  
ATOM   2115  NE  ARG A 134       4.085  -2.889 -13.091  1.00  1.680          N  
ATOM   2116  CZ  ARG A 134       3.509  -4.099 -13.356  1.00  1.680          C  
ATOM   2117  NH1 ARG A 134       4.165  -4.991 -14.086  1.00  1.680          N  
ATOM   2118  NH2 ARG A 134       2.294  -4.405 -12.906  1.00  1.680          N  
ATOM   2119  H   ARG A 134       6.371   1.562 -15.511  1.00  1.250          H  
ATOM   2120  HA  ARG A 134       4.748  -0.882 -15.947  1.00  1.510          H  
ATOM   2121 1HB  ARG A 134       4.867   0.889 -13.497  1.00  2.010          H  
ATOM   2122 2HB  ARG A 134       3.724  -0.395 -13.669  1.00  2.010          H  
ATOM   2123 1HG  ARG A 134       6.726  -0.823 -13.640  1.00  2.010          H  
ATOM   2124 2HG  ARG A 134       5.676  -0.926 -12.224  1.00  2.010          H  
ATOM   2125 1HD  ARG A 134       5.455  -2.638 -14.672  1.00  2.010          H  
ATOM   2126 2HD  ARG A 134       6.175  -3.094 -13.117  1.00  2.010          H  
ATOM   2127  HE  ARG A 134       3.580  -2.210 -12.483  1.00  2.010          H  
ATOM   2128 1HH1 ARG A 134       5.086  -4.781 -14.443  1.00  2.010          H  
ATOM   2129 2HH1 ARG A 134       3.742  -5.887 -14.288  1.00  2.010          H  
ATOM   2130 1HH2 ARG A 134       1.728  -3.719 -12.382  1.00  2.010          H  
ATOM   2131 2HH2 ARG A 134       1.891  -5.303 -13.118  1.00  2.010          H  
ATOM   2132  N   PRO A 135       2.473   0.566 -16.138  1.00  1.330          N  
ATOM   2133  CA  PRO A 135       1.328   1.384 -16.501  1.00  1.490          C  
ATOM   2134  C   PRO A 135       1.225   2.464 -15.452  1.00  1.280          C  
ATOM   2135  O   PRO A 135       1.581   2.216 -14.309  1.00  1.200          O  
ATOM   2136  CB  PRO A 135       0.152   0.413 -16.386  1.00  2.230          C  
ATOM   2137  CG  PRO A 135       0.744  -0.954 -16.571  1.00  2.230          C  
ATOM   2138  CD  PRO A 135       2.131  -0.874 -15.951  1.00  2.230          C  
ATOM   2139  HA  PRO A 135       1.447   1.800 -17.511  1.00  1.790          H  
ATOM   2140 1HB  PRO A 135      -0.314   0.537 -15.415  1.00  2.680          H  
ATOM   2141 2HB  PRO A 135      -0.606   0.657 -17.147  1.00  2.680          H  
ATOM   2142 1HG  PRO A 135       0.112  -1.699 -16.061  1.00  2.680          H  
ATOM   2143 2HG  PRO A 135       0.738  -1.220 -17.623  1.00  2.680          H  
ATOM   2144 1HD  PRO A 135       2.059  -1.137 -14.889  1.00  2.680          H  
ATOM   2145 2HD  PRO A 135       2.792  -1.539 -16.511  1.00  2.680          H  
ATOM   2146  N   VAL A 136       0.734   3.638 -15.816  1.00  1.420          N  
ATOM   2147  CA  VAL A 136       0.661   4.729 -14.850  1.00  1.410          C  
ATOM   2148  C   VAL A 136      -0.727   5.265 -14.696  1.00  1.300          C  
ATOM   2149  O   VAL A 136      -1.561   5.088 -15.587  1.00  1.350          O  
ATOM   2150  CB  VAL A 136       1.553   5.890 -15.295  1.00  1.980          C  
ATOM   2151  CG1 VAL A 136       2.944   5.444 -15.394  1.00  1.980          C  
ATOM   2152  CG2 VAL A 136       1.074   6.421 -16.647  1.00  1.980          C  
ATOM   2153  H   VAL A 136       0.424   3.780 -16.766  1.00  1.700          H  
ATOM   2154  HA  VAL A 136       0.998   4.366 -13.880  1.00  1.690          H  
ATOM   2155  HB  VAL A 136       1.518   6.674 -14.552  1.00  2.370          H  
ATOM   2156 1HG1 VAL A 136       3.560   6.282 -15.699  1.00  2.370          H  
ATOM   2157 2HG1 VAL A 136       3.282   5.069 -14.453  1.00  2.370          H  
ATOM   2158 3HG1 VAL A 136       3.011   4.658 -16.132  1.00  2.370          H  
ATOM   2159 1HG2 VAL A 136       1.701   7.221 -16.961  1.00  2.370          H  
ATOM   2160 2HG2 VAL A 136       1.125   5.630 -17.386  1.00  2.370          H  
ATOM   2161 3HG2 VAL A 136       0.045   6.786 -16.574  1.00  2.370          H  
ATOM   2162  N   SER A 137      -0.919   5.993 -13.606  1.00  1.280          N  
ATOM   2163  CA  SER A 137      -2.172   6.616 -13.255  1.00  1.280          C  
ATOM   2164  C   SER A 137      -2.551   7.693 -14.236  1.00  1.150          C  
ATOM   2165  O   SER A 137      -1.688   8.316 -14.878  1.00  1.110          O  
ATOM   2166  CB  SER A 137      -2.032   7.332 -11.932  1.00  1.790          C  
ATOM   2167  OG  SER A 137      -1.198   8.452 -12.095  1.00  1.790          O  
ATOM   2168  H   SER A 137      -0.154   6.091 -12.960  1.00  1.540          H  
ATOM   2169  HA  SER A 137      -2.953   5.853 -13.214  1.00  1.540          H  
ATOM   2170 1HB  SER A 137      -3.010   7.636 -11.564  1.00  2.150          H  
ATOM   2171 2HB  SER A 137      -1.592   6.678 -11.209  1.00  2.150          H  
ATOM   2172  HG  SER A 137      -1.353   9.042 -11.336  1.00  2.150          H  
ATOM   2173  N   SER A 138      -3.841   8.022 -14.256  1.00  1.180          N  
ATOM   2174  CA  SER A 138      -4.297   9.106 -15.091  1.00  1.170          C  
ATOM   2175  C   SER A 138      -3.653  10.417 -14.681  1.00  1.160          C  
ATOM   2176  O   SER A 138      -3.380  11.240 -15.551  1.00  1.180          O  
ATOM   2177  CB  SER A 138      -5.803   9.219 -15.005  1.00  1.640          C  
ATOM   2178  OG  SER A 138      -6.194   9.548 -13.701  1.00  1.640          O  
ATOM   2179  H   SER A 138      -4.510   7.497 -13.707  1.00  1.420          H  
ATOM   2180  HA  SER A 138      -4.014   8.889 -16.122  1.00  1.400          H  
ATOM   2181 1HB  SER A 138      -6.148   9.994 -15.693  1.00  1.970          H  
ATOM   2182 2HB  SER A 138      -6.265   8.281 -15.307  1.00  1.970          H  
ATOM   2183  HG  SER A 138      -7.142   9.722 -13.744  1.00  1.970          H  
ATOM   2184  N   SER A 139      -3.318  10.561 -13.384  1.00  1.190          N  
ATOM   2185  CA  SER A 139      -2.678  11.760 -12.858  1.00  1.210          C  
ATOM   2186  C   SER A 139      -1.262  11.966 -13.393  1.00  1.160          C  
ATOM   2187  O   SER A 139      -0.770  13.103 -13.417  1.00  1.160          O  
ATOM   2188  CB  SER A 139      -2.658  11.726 -11.331  1.00  1.690          C  
ATOM   2189  OG  SER A 139      -1.820  10.705 -10.815  1.00  1.690          O  
ATOM   2190  H   SER A 139      -3.589   9.844 -12.729  1.00  1.430          H  
ATOM   2191  HA  SER A 139      -3.282  12.612 -13.152  1.00  1.450          H  
ATOM   2192 1HB  SER A 139      -2.319  12.694 -10.962  1.00  2.020          H  
ATOM   2193 2HB  SER A 139      -3.674  11.582 -10.968  1.00  2.020          H  
ATOM   2194  HG  SER A 139      -1.814  10.834  -9.857  1.00  2.020          H  
ATOM   2195  N   PHE A 140      -0.612  10.884 -13.854  1.00  1.140          N  
ATOM   2196  CA  PHE A 140       0.723  10.974 -14.412  1.00  1.120          C  
ATOM   2197  C   PHE A 140       0.525  11.727 -15.711  1.00  1.090          C  
ATOM   2198  O   PHE A 140       1.132  12.777 -15.964  1.00  1.110          O  
ATOM   2199  CB  PHE A 140       1.284   9.559 -14.664  1.00  1.580          C  
ATOM   2200  CG  PHE A 140       2.728   9.449 -15.110  1.00  1.580          C  
ATOM   2201  CD1 PHE A 140       3.737   9.342 -14.177  1.00  1.580          C  
ATOM   2202  CD2 PHE A 140       3.078   9.459 -16.442  1.00  1.580          C  
ATOM   2203  CE1 PHE A 140       5.052   9.262 -14.555  1.00  1.580          C  
ATOM   2204  CE2 PHE A 140       4.395   9.367 -16.827  1.00  1.580          C  
ATOM   2205  CZ  PHE A 140       5.381   9.279 -15.880  1.00  1.580          C  
ATOM   2206  H   PHE A 140      -1.059   9.963 -13.844  1.00  1.370          H  
ATOM   2207  HA  PHE A 140       1.371  11.541 -13.760  1.00  1.340          H  
ATOM   2208 1HB  PHE A 140       1.168   8.980 -13.750  1.00  1.890          H  
ATOM   2209 2HB  PHE A 140       0.670   9.073 -15.413  1.00  1.890          H  
ATOM   2210  HD1 PHE A 140       3.479   9.329 -13.122  1.00  1.890          H  
ATOM   2211  HD2 PHE A 140       2.293   9.542 -17.198  1.00  1.890          H  
ATOM   2212  HE1 PHE A 140       5.832   9.184 -13.800  1.00  1.890          H  
ATOM   2213  HE2 PHE A 140       4.652   9.370 -17.888  1.00  1.890          H  
ATOM   2214  HZ  PHE A 140       6.425   9.211 -16.183  1.00  1.890          H  
ATOM   2215  N   SER A 141      -0.408  11.196 -16.511  1.00  1.070          N  
ATOM   2216  CA  SER A 141      -0.717  11.751 -17.820  1.00  1.070          C  
ATOM   2217  C   SER A 141      -1.273  13.166 -17.723  1.00  1.100          C  
ATOM   2218  O   SER A 141      -0.928  14.018 -18.548  1.00  1.120          O  
ATOM   2219  CB  SER A 141      -1.700  10.856 -18.556  1.00  1.500          C  
ATOM   2220  OG  SER A 141      -1.124   9.610 -18.858  1.00  1.500          O  
ATOM   2221  H   SER A 141      -0.891  10.348 -16.189  1.00  1.280          H  
ATOM   2222  HA  SER A 141       0.204  11.789 -18.399  1.00  1.280          H  
ATOM   2223 1HB  SER A 141      -2.587  10.710 -17.942  1.00  1.800          H  
ATOM   2224 2HB  SER A 141      -2.016  11.348 -19.476  1.00  1.800          H  
ATOM   2225  HG  SER A 141      -1.785   9.127 -19.358  1.00  1.800          H  
ATOM   2226  N   GLU A 142      -2.117  13.434 -16.714  1.00  1.120          N  
ATOM   2227  CA  GLU A 142      -2.685  14.765 -16.554  1.00  1.190          C  
ATOM   2228  C   GLU A 142      -1.591  15.782 -16.329  1.00  1.220          C  
ATOM   2229  O   GLU A 142      -1.516  16.780 -17.038  1.00  1.250          O  
ATOM   2230  CB  GLU A 142      -3.609  14.839 -15.328  1.00  1.640          C  
ATOM   2231  CG  GLU A 142      -4.957  14.111 -15.410  1.00  1.640          C  
ATOM   2232  CD  GLU A 142      -5.647  14.057 -14.047  1.00  1.640          C  
ATOM   2233  OE1 GLU A 142      -5.057  14.535 -13.099  1.00  1.640          O  
ATOM   2234  OE2 GLU A 142      -6.715  13.500 -13.940  1.00  1.640          O  
ATOM   2235  H   GLU A 142      -2.391  12.679 -16.084  1.00  1.340          H  
ATOM   2236  HA  GLU A 142      -3.240  15.028 -17.453  1.00  1.430          H  
ATOM   2237 1HB  GLU A 142      -3.073  14.462 -14.469  1.00  1.970          H  
ATOM   2238 2HB  GLU A 142      -3.829  15.888 -15.125  1.00  1.970          H  
ATOM   2239 1HG  GLU A 142      -5.605  14.656 -16.103  1.00  1.970          H  
ATOM   2240 2HG  GLU A 142      -4.830  13.120 -15.802  1.00  1.970          H  
ATOM   2241  N   ALA A 143      -0.643  15.489 -15.434  1.00  1.220          N  
ATOM   2242  CA  ALA A 143       0.403  16.462 -15.165  1.00  1.290          C  
ATOM   2243  C   ALA A 143       1.203  16.794 -16.425  1.00  1.280          C  
ATOM   2244  O   ALA A 143       1.519  17.966 -16.693  1.00  1.350          O  
ATOM   2245  CB  ALA A 143       1.314  15.921 -14.083  1.00  1.780          C  
ATOM   2246  H   ALA A 143      -0.703  14.628 -14.874  1.00  1.460          H  
ATOM   2247  HA  ALA A 143      -0.071  17.381 -14.818  1.00  1.550          H  
ATOM   2248 1HB  ALA A 143       2.078  16.652 -13.857  1.00  2.130          H  
ATOM   2249 2HB  ALA A 143       0.729  15.711 -13.188  1.00  2.130          H  
ATOM   2250 3HB  ALA A 143       1.770  14.999 -14.435  1.00  2.130          H  
ATOM   2251  N   ILE A 144       1.480  15.767 -17.222  1.00  1.220          N  
ATOM   2252  CA  ILE A 144       2.244  15.912 -18.444  1.00  1.230          C  
ATOM   2253  C   ILE A 144       1.526  16.762 -19.464  1.00  1.180          C  
ATOM   2254  O   ILE A 144       2.132  17.657 -20.064  1.00  1.240          O  
ATOM   2255  CB  ILE A 144       2.557  14.539 -19.040  1.00  1.720          C  
ATOM   2256  CG1 ILE A 144       3.463  13.816 -18.073  1.00  1.720          C  
ATOM   2257  CG2 ILE A 144       3.231  14.696 -20.450  1.00  1.720          C  
ATOM   2258  CD1 ILE A 144       3.607  12.379 -18.312  1.00  1.720          C  
ATOM   2259  H   ILE A 144       1.185  14.826 -16.920  1.00  1.460          H  
ATOM   2260  HA  ILE A 144       3.190  16.408 -18.192  1.00  1.480          H  
ATOM   2261  HB  ILE A 144       1.634  13.962 -19.130  1.00  2.060          H  
ATOM   2262 1HG1 ILE A 144       4.432  14.274 -18.128  1.00  2.060          H  
ATOM   2263 2HG1 ILE A 144       3.088  13.937 -17.072  1.00  2.060          H  
ATOM   2264 1HG2 ILE A 144       3.468  13.726 -20.875  1.00  2.060          H  
ATOM   2265 2HG2 ILE A 144       2.569  15.220 -21.145  1.00  2.060          H  
ATOM   2266 3HG2 ILE A 144       4.144  15.265 -20.329  1.00  2.060          H  
ATOM   2267 1HD1 ILE A 144       4.278  11.991 -17.563  1.00  2.060          H  
ATOM   2268 2HD1 ILE A 144       2.636  11.902 -18.221  1.00  2.060          H  
ATOM   2269 3HD1 ILE A 144       4.003  12.195 -19.290  1.00  2.060          H  
ATOM   2270  N   ASN A 145       0.247  16.428 -19.695  1.00  1.120          N  
ATOM   2271  CA  ASN A 145      -0.580  17.102 -20.674  1.00  1.100          C  
ATOM   2272  C   ASN A 145      -0.976  18.502 -20.265  1.00  1.210          C  
ATOM   2273  O   ASN A 145      -1.070  19.383 -21.112  1.00  1.270          O  
ATOM   2274  CB  ASN A 145      -1.795  16.268 -20.961  1.00  1.550          C  
ATOM   2275  CG  ASN A 145      -1.410  15.077 -21.714  1.00  1.550          C  
ATOM   2276  OD1 ASN A 145      -0.337  15.068 -22.326  1.00  1.550          O  
ATOM   2277  ND2 ASN A 145      -2.232  14.070 -21.694  1.00  1.550          N  
ATOM   2278  H   ASN A 145      -0.155  15.645 -19.171  1.00  1.340          H  
ATOM   2279  HA  ASN A 145      -0.007  17.195 -21.593  1.00  1.320          H  
ATOM   2280 1HB  ASN A 145      -2.263  15.965 -20.020  1.00  1.860          H  
ATOM   2281 2HB  ASN A 145      -2.526  16.843 -21.535  1.00  1.860          H  
ATOM   2282 1HD2 ASN A 145      -2.013  13.235 -22.192  1.00  1.860          H  
ATOM   2283 2HD2 ASN A 145      -3.091  14.137 -21.188  1.00  1.860          H  
ATOM   2284  N   ASP A 146      -1.193  18.763 -18.974  1.00  1.270          N  
ATOM   2285  CA  ASP A 146      -1.548  20.125 -18.617  1.00  1.430          C  
ATOM   2286  C   ASP A 146      -0.409  21.026 -19.033  1.00  1.510          C  
ATOM   2287  O   ASP A 146      -0.623  22.067 -19.636  1.00  1.660          O  
ATOM   2288  CB  ASP A 146      -1.785  20.296 -17.109  1.00  1.940          C  
ATOM   2289  CG  ASP A 146      -3.098  19.702 -16.565  1.00  1.940          C  
ATOM   2290  OD1 ASP A 146      -3.972  19.369 -17.333  1.00  1.940          O  
ATOM   2291  OD2 ASP A 146      -3.215  19.623 -15.364  1.00  1.940          O  
ATOM   2292  H   ASP A 146      -1.161  18.028 -18.268  1.00  1.520          H  
ATOM   2293  HA  ASP A 146      -2.446  20.412 -19.160  1.00  1.720          H  
ATOM   2294 1HB  ASP A 146      -0.960  19.815 -16.574  1.00  2.330          H  
ATOM   2295 2HB  ASP A 146      -1.752  21.356 -16.860  1.00  2.330          H  
ATOM   2296  N   ALA A 147       0.822  20.583 -18.774  1.00  1.490          N  
ATOM   2297  CA  ALA A 147       1.983  21.358 -19.159  1.00  1.640          C  
ATOM   2298  C   ALA A 147       2.132  21.452 -20.679  1.00  1.650          C  
ATOM   2299  O   ALA A 147       2.189  22.536 -21.244  1.00  1.890          O  
ATOM   2300  CB  ALA A 147       3.221  20.718 -18.556  1.00  2.240          C  
ATOM   2301  H   ALA A 147       0.943  19.710 -18.250  1.00  1.790          H  
ATOM   2302  HA  ALA A 147       1.870  22.370 -18.774  1.00  1.970          H  
ATOM   2303 1HB  ALA A 147       4.096  21.290 -18.815  1.00  2.680          H  
ATOM   2304 2HB  ALA A 147       3.116  20.681 -17.474  1.00  2.680          H  
ATOM   2305 3HB  ALA A 147       3.330  19.706 -18.941  1.00  2.680          H  
ATOM   2306  N   ALA A 148       2.147  20.302 -21.354  1.00  1.470          N  
ATOM   2307  CA  ALA A 148       2.349  20.271 -22.798  1.00  1.580          C  
ATOM   2308  C   ALA A 148       1.251  20.978 -23.628  1.00  1.740          C  
ATOM   2309  O   ALA A 148       1.535  21.545 -24.683  1.00  2.040          O  
ATOM   2310  CB  ALA A 148       2.474  18.828 -23.218  1.00  2.170          C  
ATOM   2311  H   ALA A 148       2.070  19.415 -20.851  1.00  1.760          H  
ATOM   2312  HA  ALA A 148       3.289  20.780 -23.005  1.00  1.900          H  
ATOM   2313 1HB  ALA A 148       2.685  18.783 -24.274  1.00  2.600          H  
ATOM   2314 2HB  ALA A 148       3.270  18.361 -22.658  1.00  2.600          H  
ATOM   2315 3HB  ALA A 148       1.546  18.313 -23.005  1.00  2.600          H  
ATOM   2316  N   ASN A 149      -0.008  20.923 -23.200  1.00  1.710          N  
ATOM   2317  CA  ASN A 149      -1.120  21.511 -23.950  1.00  2.030          C  
ATOM   2318  C   ASN A 149      -0.987  23.031 -24.115  1.00  2.330          C  
ATOM   2319  O   ASN A 149      -0.872  23.789 -23.141  1.00  2.480          O  
ATOM   2320  CB  ASN A 149      -2.439  21.119 -23.321  1.00  2.710          C  
ATOM   2321  CG  ASN A 149      -3.652  21.526 -24.135  1.00  2.710          C  
ATOM   2322  OD1 ASN A 149      -3.781  22.656 -24.623  1.00  2.710          O  
ATOM   2323  ND2 ASN A 149      -4.566  20.625 -24.299  1.00  2.710          N  
ATOM   2324  H   ASN A 149      -0.227  20.423 -22.339  1.00  2.050          H  
ATOM   2325  HA  ASN A 149      -1.107  21.092 -24.953  1.00  2.440          H  
ATOM   2326 1HB  ASN A 149      -2.463  20.032 -23.204  1.00  3.260          H  
ATOM   2327 2HB  ASN A 149      -2.494  21.545 -22.325  1.00  3.260          H  
ATOM   2328 1HD2 ASN A 149      -5.389  20.844 -24.823  1.00  3.260          H  
ATOM   2329 2HD2 ASN A 149      -4.456  19.686 -23.915  1.00  3.260          H  
ATOM   2330  N   GLN A 150      -1.030  23.487 -25.374  1.00  2.850          N  
ATOM   2331  CA  GLN A 150      -0.826  24.890 -25.738  1.00  3.330          C  
ATOM   2332  C   GLN A 150      -1.890  25.848 -25.174  1.00  3.140          C  
ATOM   2333  O   GLN A 150      -1.743  27.060 -25.267  1.00  3.470          O  
ATOM   2334  CB  GLN A 150      -0.733  25.049 -27.268  1.00  4.470          C  
ATOM   2335  CG  GLN A 150      -2.031  24.856 -28.018  1.00  4.470          C  
ATOM   2336  CD  GLN A 150      -2.309  23.429 -28.386  1.00  4.470          C  
ATOM   2337  OE1 GLN A 150      -1.833  22.507 -27.708  1.00  4.470          O  
ATOM   2338  NE2 GLN A 150      -3.071  23.223 -29.450  1.00  4.470          N  
ATOM   2339  H   GLN A 150      -1.167  22.815 -26.132  1.00  3.420          H  
ATOM   2340  HA  GLN A 150       0.137  25.185 -25.343  1.00  4.000          H  
ATOM   2341 1HB  GLN A 150      -0.337  26.026 -27.506  1.00  5.360          H  
ATOM   2342 2HB  GLN A 150      -0.024  24.320 -27.655  1.00  5.360          H  
ATOM   2343 1HG  GLN A 150      -2.825  25.205 -27.412  1.00  5.360          H  
ATOM   2344 2HG  GLN A 150      -1.995  25.442 -28.934  1.00  5.360          H  
ATOM   2345 1HE2 GLN A 150      -3.288  22.292 -29.738  1.00  5.360          H  
ATOM   2346 2HE2 GLN A 150      -3.435  24.002 -29.973  1.00  5.360          H  
ATOM   2347  N   HIS A 151      -2.984  25.319 -24.645  1.00  3.080          N  
ATOM   2348  CA  HIS A 151      -4.032  26.163 -24.096  1.00  3.660          C  
ATOM   2349  C   HIS A 151      -4.250  26.011 -22.585  1.00  3.830          C  
ATOM   2350  O   HIS A 151      -5.291  26.445 -22.085  1.00  4.200          O  
ATOM   2351  CB  HIS A 151      -5.369  25.874 -24.789  1.00  4.890          C  
ATOM   2352  CG  HIS A 151      -5.373  26.142 -26.257  1.00  4.890          C  
ATOM   2353  ND1 HIS A 151      -5.257  27.410 -26.785  1.00  4.890          N  
ATOM   2354  CD2 HIS A 151      -5.503  25.304 -27.310  1.00  4.890          C  
ATOM   2355  CE1 HIS A 151      -5.296  27.339 -28.103  1.00  4.890          C  
ATOM   2356  NE2 HIS A 151      -5.445  26.073 -28.448  1.00  4.890          N  
ATOM   2357  H   HIS A 151      -3.081  24.307 -24.613  1.00  3.700          H  
ATOM   2358  HA  HIS A 151      -3.779  27.206 -24.280  1.00  4.390          H  
ATOM   2359 1HB  HIS A 151      -5.627  24.825 -24.636  1.00  5.870          H  
ATOM   2360 2HB  HIS A 151      -6.155  26.474 -24.334  1.00  5.870          H  
ATOM   2361  HD1 HIS A 151      -5.086  28.251 -26.273  1.00  5.870          H  
ATOM   2362  HD2 HIS A 151      -5.625  24.224 -27.382  1.00  5.870          H  
ATOM   2363  HE1 HIS A 151      -5.213  28.241 -28.708  1.00  5.870          H  
ATOM   2364  N   VAL A 152      -3.310  25.406 -21.842  1.00  4.070          N  
ATOM   2365  CA  VAL A 152      -3.578  25.221 -20.410  1.00  4.760          C  
ATOM   2366  C   VAL A 152      -2.771  26.059 -19.396  1.00  4.900          C  
ATOM   2367  O   VAL A 152      -3.384  26.771 -18.604  1.00  5.450          O  
ATOM   2368  CB  VAL A 152      -3.468  23.726 -20.072  1.00  6.390          C  
ATOM   2369  CG1 VAL A 152      -3.676  23.471 -18.564  1.00  6.390          C  
ATOM   2370  CG2 VAL A 152      -4.519  22.975 -20.869  1.00  6.390          C  
ATOM   2371  H   VAL A 152      -2.449  25.047 -22.275  1.00  4.880          H  
ATOM   2372  HA  VAL A 152      -4.624  25.478 -20.250  1.00  5.710          H  
ATOM   2373  HB  VAL A 152      -2.484  23.371 -20.350  1.00  7.670          H  
ATOM   2374 1HG1 VAL A 152      -3.602  22.405 -18.370  1.00  7.670          H  
ATOM   2375 2HG1 VAL A 152      -2.928  23.984 -17.974  1.00  7.670          H  
ATOM   2376 3HG1 VAL A 152      -4.665  23.821 -18.272  1.00  7.670          H  
ATOM   2377 1HG2 VAL A 152      -4.445  21.907 -20.658  1.00  7.670          H  
ATOM   2378 2HG2 VAL A 152      -5.507  23.335 -20.590  1.00  7.670          H  
ATOM   2379 3HG2 VAL A 152      -4.364  23.146 -21.922  1.00  7.670          H  
ATOM   2380  N   THR A 153      -1.434  25.982 -19.372  1.00  4.800          N  
ATOM   2381  CA  THR A 153      -0.690  26.687 -18.315  1.00  5.450          C  
ATOM   2382  C   THR A 153      -0.209  28.117 -18.632  1.00  5.220          C  
ATOM   2383  O   THR A 153       0.047  28.899 -17.707  1.00  5.490          O  
ATOM   2384  CB  THR A 153       0.536  25.837 -17.907  1.00  7.370          C  
ATOM   2385  OG1 THR A 153       1.378  25.669 -19.060  1.00  7.370          O  
ATOM   2386  CG2 THR A 153       0.073  24.475 -17.416  1.00  7.370          C  
ATOM   2387  H   THR A 153      -0.939  25.377 -20.016  1.00  5.760          H  
ATOM   2388  HA  THR A 153      -1.345  26.755 -17.447  1.00  6.540          H  
ATOM   2389  HB  THR A 153       1.096  26.348 -17.125  1.00  8.840          H  
ATOM   2390  HG1 THR A 153       2.261  25.248 -18.836  1.00  8.840          H  
ATOM   2391 1HG2 THR A 153       0.936  23.874 -17.142  1.00  8.840          H  
ATOM   2392 2HG2 THR A 153      -0.573  24.601 -16.551  1.00  8.840          H  
ATOM   2393 3HG2 THR A 153      -0.473  23.985 -18.197  1.00  8.840          H  
ATOM   2394  N   ARG A 154      -0.102  28.471 -19.908  1.00  5.100          N  
ATOM   2395  CA  ARG A 154       0.433  29.767 -20.349  1.00  5.250          C  
ATOM   2396  C   ARG A 154      -0.102  30.062 -21.756  1.00  5.120          C  
ATOM   2397  O   ARG A 154      -0.911  29.304 -22.286  1.00  5.440          O  
ATOM   2398  CB  ARG A 154       1.980  29.800 -20.403  1.00  7.290          C  
ATOM   2399  CG  ARG A 154       2.790  29.556 -19.106  1.00  7.290          C  
ATOM   2400  CD  ARG A 154       2.690  30.675 -18.134  1.00  7.290          C  
ATOM   2401  NE  ARG A 154       3.569  30.473 -16.978  1.00  7.290          N  
ATOM   2402  CZ  ARG A 154       3.263  29.773 -15.852  1.00  7.290          C  
ATOM   2403  NH1 ARG A 154       2.092  29.166 -15.702  1.00  7.290          N  
ATOM   2404  NH2 ARG A 154       4.165  29.696 -14.880  1.00  7.290          N  
ATOM   2405  H   ARG A 154      -0.368  27.796 -20.610  1.00  6.120          H  
ATOM   2406  HA  ARG A 154       0.081  30.544 -19.673  1.00  6.300          H  
ATOM   2407 1HB  ARG A 154       2.332  29.114 -21.095  1.00  8.750          H  
ATOM   2408 2HB  ARG A 154       2.293  30.774 -20.763  1.00  8.750          H  
ATOM   2409 1HG  ARG A 154       2.481  28.634 -18.628  1.00  8.750          H  
ATOM   2410 2HG  ARG A 154       3.839  29.463 -19.375  1.00  8.750          H  
ATOM   2411 1HD  ARG A 154       3.001  31.594 -18.630  1.00  8.750          H  
ATOM   2412 2HD  ARG A 154       1.672  30.793 -17.781  1.00  8.750          H  
ATOM   2413  HE  ARG A 154       4.480  30.907 -17.018  1.00  8.750          H  
ATOM   2414 1HH1 ARG A 154       1.369  29.191 -16.447  1.00  8.750          H  
ATOM   2415 2HH1 ARG A 154       1.895  28.656 -14.856  1.00  8.750          H  
ATOM   2416 1HH2 ARG A 154       5.061  30.155 -14.984  1.00  8.750          H  
ATOM   2417 2HH2 ARG A 154       3.960  29.182 -14.037  1.00  8.750          H  
ATOM   2418  N   HIS A 155       0.260  31.218 -22.310  1.00  4.940          N  
ATOM   2419  CA  HIS A 155      -0.104  31.578 -23.682  1.00  4.950          C  
ATOM   2420  C   HIS A 155       0.531  30.543 -24.632  1.00  4.510          C  
ATOM   2421  O   HIS A 155       1.682  30.165 -24.392  1.00  3.890          O  
ATOM   2422  CB  HIS A 155       0.435  32.987 -24.003  1.00  6.930          C  
ATOM   2423  CG  HIS A 155      -0.017  33.563 -25.311  1.00  6.930          C  
ATOM   2424  ND1 HIS A 155       0.518  33.179 -26.539  1.00  6.930          N  
ATOM   2425  CD2 HIS A 155      -0.965  34.488 -25.587  1.00  6.930          C  
ATOM   2426  CE1 HIS A 155      -0.095  33.856 -27.503  1.00  6.930          C  
ATOM   2427  NE2 HIS A 155      -0.992  34.651 -26.948  1.00  6.930          N  
ATOM   2428  H   HIS A 155       0.860  31.844 -21.790  1.00  5.930          H  
ATOM   2429  HA  HIS A 155      -1.186  31.573 -23.771  1.00  5.940          H  
ATOM   2430 1HB  HIS A 155       0.135  33.677 -23.213  1.00  8.310          H  
ATOM   2431 2HB  HIS A 155       1.529  32.963 -24.007  1.00  8.310          H  
ATOM   2432  HD2 HIS A 155      -1.593  35.006 -24.861  1.00  8.310          H  
ATOM   2433  HE1 HIS A 155       0.104  33.774 -28.572  1.00  8.310          H  
ATOM   2434  HE2 HIS A 155      -1.609  35.285 -27.443  1.00  8.310          H  
ATOM   2435  N   PRO A 156      -0.144  30.080 -25.717  1.00  4.970          N  
ATOM   2436  CA  PRO A 156       0.372  29.097 -26.664  1.00  4.870          C  
ATOM   2437  C   PRO A 156       1.685  29.464 -27.371  1.00  4.470          C  
ATOM   2438  O   PRO A 156       2.448  28.565 -27.741  1.00  4.230          O  
ATOM   2439  CB  PRO A 156      -0.787  28.984 -27.682  1.00  7.300          C  
ATOM   2440  CG  PRO A 156      -1.618  30.223 -27.496  1.00  7.300          C  
ATOM   2441  CD  PRO A 156      -1.528  30.512 -26.016  1.00  7.300          C  
ATOM   2442  HA  PRO A 156       0.474  28.141 -26.141  1.00  5.840          H  
ATOM   2443 1HB  PRO A 156      -0.385  28.889 -28.700  1.00  8.770          H  
ATOM   2444 2HB  PRO A 156      -1.376  28.083 -27.488  1.00  8.770          H  
ATOM   2445 1HG  PRO A 156      -1.228  31.041 -28.117  1.00  8.770          H  
ATOM   2446 2HG  PRO A 156      -2.651  30.037 -27.829  1.00  8.770          H  
ATOM   2447 1HD  PRO A 156      -1.707  31.565 -25.874  1.00  8.770          H  
ATOM   2448 2HD  PRO A 156      -2.239  29.885 -25.448  1.00  8.770          H  
ATOM   2449  N   HIS A 157       2.008  30.760 -27.521  1.00  4.620          N  
ATOM   2450  CA  HIS A 157       3.270  31.107 -28.174  1.00  4.660          C  
ATOM   2451  C   HIS A 157       4.402  30.649 -27.274  1.00  3.960          C  
ATOM   2452  O   HIS A 157       5.293  29.881 -27.667  1.00  4.120          O  
ATOM   2453  CB  HIS A 157       3.396  32.613 -28.420  1.00  6.510          C  
ATOM   2454  CG  HIS A 157       4.646  32.995 -29.149  1.00  6.510          C  
ATOM   2455  ND1 HIS A 157       4.783  32.840 -30.515  1.00  6.510          N  
ATOM   2456  CD2 HIS A 157       5.823  33.501 -28.703  1.00  6.510          C  
ATOM   2457  CE1 HIS A 157       5.983  33.246 -30.888  1.00  6.510          C  
ATOM   2458  NE2 HIS A 157       6.652  33.652 -29.809  1.00  6.510          N  
ATOM   2459  H   HIS A 157       1.398  31.530 -27.223  1.00  5.540          H  
ATOM   2460  HA  HIS A 157       3.360  30.589 -29.127  1.00  5.590          H  
ATOM   2461 1HB  HIS A 157       2.545  32.953 -29.004  1.00  7.810          H  
ATOM   2462 2HB  HIS A 157       3.376  33.147 -27.470  1.00  7.810          H  
ATOM   2463  HD1 HIS A 157       4.053  32.602 -31.157  1.00  7.810          H  
ATOM   2464  HD2 HIS A 157       6.175  33.772 -27.701  1.00  7.810          H  
ATOM   2465  HE1 HIS A 157       6.273  33.203 -31.939  1.00  7.810          H  
ATOM   2466  N   ASP A 158       4.359  31.147 -26.044  1.00  3.510          N  
ATOM   2467  CA  ASP A 158       5.355  30.810 -25.067  1.00  3.150          C  
ATOM   2468  C   ASP A 158       5.340  29.318 -24.803  1.00  2.660          C  
ATOM   2469  O   ASP A 158       6.387  28.704 -24.693  1.00  2.580          O  
ATOM   2470  CB  ASP A 158       5.084  31.547 -23.762  1.00  4.550          C  
ATOM   2471  CG  ASP A 158       5.342  33.041 -23.830  1.00  4.550          C  
ATOM   2472  OD1 ASP A 158       5.971  33.495 -24.754  1.00  4.550          O  
ATOM   2473  OD2 ASP A 158       4.887  33.722 -22.947  1.00  4.550          O  
ATOM   2474  H   ASP A 158       3.617  31.785 -25.797  1.00  4.210          H  
ATOM   2475  HA  ASP A 158       6.334  31.094 -25.450  1.00  3.780          H  
ATOM   2476 1HB  ASP A 158       4.046  31.379 -23.462  1.00  5.460          H  
ATOM   2477 2HB  ASP A 158       5.713  31.133 -22.990  1.00  5.460          H  
ATOM   2478  N   LEU A 159       4.172  28.678 -24.774  1.00  2.690          N  
ATOM   2479  CA  LEU A 159       4.190  27.246 -24.502  1.00  2.500          C  
ATOM   2480  C   LEU A 159       4.949  26.478 -25.550  1.00  2.600          C  
ATOM   2481  O   LEU A 159       5.747  25.602 -25.217  1.00  2.750          O  
ATOM   2482  CB  LEU A 159       2.791  26.700 -24.338  1.00  3.580          C  
ATOM   2483  CG  LEU A 159       2.111  27.150 -23.083  1.00  3.580          C  
ATOM   2484  CD1 LEU A 159       0.729  26.784 -23.135  1.00  3.580          C  
ATOM   2485  CD2 LEU A 159       2.743  26.490 -21.843  1.00  3.580          C  
ATOM   2486  H   LEU A 159       3.290  29.191 -24.880  1.00  3.230          H  
ATOM   2487  HA  LEU A 159       4.721  27.102 -23.577  1.00  3.000          H  
ATOM   2488 1HB  LEU A 159       2.199  27.015 -25.186  1.00  4.290          H  
ATOM   2489 2HB  LEU A 159       2.835  25.608 -24.329  1.00  4.290          H  
ATOM   2490  HG  LEU A 159       2.177  28.212 -23.019  1.00  4.290          H  
ATOM   2491 1HD1 LEU A 159       0.228  27.099 -22.254  1.00  4.290          H  
ATOM   2492 2HD1 LEU A 159       0.282  27.263 -23.983  1.00  4.290          H  
ATOM   2493 3HD1 LEU A 159       0.655  25.710 -23.210  1.00  4.290          H  
ATOM   2494 1HD2 LEU A 159       2.217  26.828 -20.973  1.00  4.290          H  
ATOM   2495 2HD2 LEU A 159       2.650  25.399 -21.915  1.00  4.290          H  
ATOM   2496 3HD2 LEU A 159       3.783  26.742 -21.723  1.00  4.290          H  
ATOM   2497  N   ALA A 160       4.826  26.855 -26.820  1.00  2.960          N  
ATOM   2498  CA  ALA A 160       5.599  26.164 -27.842  1.00  3.430          C  
ATOM   2499  C   ALA A 160       7.095  26.257 -27.509  1.00  3.310          C  
ATOM   2500  O   ALA A 160       7.863  25.330 -27.768  1.00  3.740          O  
ATOM   2501  CB  ALA A 160       5.324  26.763 -29.206  1.00  4.610          C  
ATOM   2502  H   ALA A 160       4.135  27.569 -27.086  1.00  3.550          H  
ATOM   2503  HA  ALA A 160       5.311  25.113 -27.838  1.00  4.120          H  
ATOM   2504 1HB  ALA A 160       5.898  26.233 -29.960  1.00  5.540          H  
ATOM   2505 2HB  ALA A 160       4.260  26.682 -29.426  1.00  5.540          H  
ATOM   2506 3HB  ALA A 160       5.613  27.816 -29.199  1.00  5.540          H  
ATOM   2507  N   LYS A 161       7.498  27.387 -26.925  1.00  3.060          N  
ATOM   2508  CA  LYS A 161       8.868  27.658 -26.510  1.00  3.410          C  
ATOM   2509  C   LYS A 161       9.205  27.277 -25.037  1.00  3.090          C  
ATOM   2510  O   LYS A 161      10.320  27.527 -24.574  1.00  3.650          O  
ATOM   2511  CB  LYS A 161       9.134  29.140 -26.756  1.00  4.630          C  
ATOM   2512  CG  LYS A 161       9.109  29.507 -28.236  1.00  4.630          C  
ATOM   2513  CD  LYS A 161       9.262  30.997 -28.467  1.00  4.630          C  
ATOM   2514  CE  LYS A 161       9.349  31.304 -29.960  1.00  4.630          C  
ATOM   2515  NZ  LYS A 161       9.352  32.777 -30.242  1.00  4.630          N  
ATOM   2516  H   LYS A 161       6.803  28.137 -26.791  1.00  3.670          H  
ATOM   2517  HA  LYS A 161       9.523  27.076 -27.154  1.00  4.090          H  
ATOM   2518 1HB  LYS A 161       8.367  29.728 -26.250  1.00  5.560          H  
ATOM   2519 2HB  LYS A 161      10.098  29.421 -26.339  1.00  5.560          H  
ATOM   2520 1HG  LYS A 161       9.906  28.975 -28.752  1.00  5.560          H  
ATOM   2521 2HG  LYS A 161       8.154  29.191 -28.660  1.00  5.560          H  
ATOM   2522 1HD  LYS A 161       8.394  31.520 -28.049  1.00  5.560          H  
ATOM   2523 2HD  LYS A 161      10.161  31.357 -27.971  1.00  5.560          H  
ATOM   2524 1HE  LYS A 161      10.274  30.875 -30.340  1.00  5.560          H  
ATOM   2525 2HE  LYS A 161       8.506  30.846 -30.479  1.00  5.560          H  
ATOM   2526 1HZ  LYS A 161       9.426  32.926 -31.235  1.00  5.560          H  
ATOM   2527 2HZ  LYS A 161       8.452  33.189 -29.911  1.00  5.560          H  
ATOM   2528 3HZ  LYS A 161      10.126  33.223 -29.778  1.00  5.560          H  
ATOM   2529  N   LEU A 162       8.242  26.733 -24.279  1.00  2.430          N  
ATOM   2530  CA  LEU A 162       8.449  26.373 -22.862  1.00  2.380          C  
ATOM   2531  C   LEU A 162       8.276  24.898 -22.529  1.00  2.140          C  
ATOM   2532  O   LEU A 162       8.995  24.374 -21.677  1.00  2.510          O  
ATOM   2533  CB  LEU A 162       7.484  27.132 -21.942  1.00  3.350          C  
ATOM   2534  CG  LEU A 162       7.585  28.669 -21.838  1.00  3.350          C  
ATOM   2535  CD1 LEU A 162       6.400  29.150 -21.006  1.00  3.350          C  
ATOM   2536  CD2 LEU A 162       8.887  29.063 -21.197  1.00  3.350          C  
ATOM   2537  H   LEU A 162       7.352  26.504 -24.718  1.00  2.920          H  
ATOM   2538  HA  LEU A 162       9.470  26.631 -22.600  1.00  2.860          H  
ATOM   2539 1HB  LEU A 162       6.488  26.902 -22.265  1.00  4.020          H  
ATOM   2540 2HB  LEU A 162       7.602  26.728 -20.936  1.00  4.020          H  
ATOM   2541  HG  LEU A 162       7.550  29.119 -22.795  1.00  4.020          H  
ATOM   2542 1HD1 LEU A 162       6.438  30.233 -20.906  1.00  4.020          H  
ATOM   2543 2HD1 LEU A 162       5.467  28.864 -21.502  1.00  4.020          H  
ATOM   2544 3HD1 LEU A 162       6.439  28.694 -20.019  1.00  4.020          H  
ATOM   2545 1HD2 LEU A 162       8.933  30.147 -21.117  1.00  4.020          H  
ATOM   2546 2HD2 LEU A 162       8.946  28.620 -20.209  1.00  4.020          H  
ATOM   2547 3HD2 LEU A 162       9.716  28.717 -21.806  1.00  4.020          H  
ATOM   2548  N   GLU A 163       7.268  24.243 -23.106  1.00  1.920          N  
ATOM   2549  CA  GLU A 163       7.017  22.843 -22.772  1.00  2.080          C  
ATOM   2550  C   GLU A 163       6.216  22.031 -23.813  1.00  1.780          C  
ATOM   2551  O   GLU A 163       5.084  22.373 -24.143  1.00  2.100          O  
ATOM   2552  CB  GLU A 163       6.413  22.836 -21.347  1.00  2.850          C  
ATOM   2553  CG  GLU A 163       5.254  23.819 -21.038  1.00  2.850          C  
ATOM   2554  CD  GLU A 163       4.943  23.858 -19.499  1.00  2.850          C  
ATOM   2555  OE1 GLU A 163       5.648  23.168 -18.796  1.00  2.850          O  
ATOM   2556  OE2 GLU A 163       4.048  24.567 -19.033  1.00  2.850          O  
ATOM   2557  H   GLU A 163       6.692  24.716 -23.803  1.00  2.300          H  
ATOM   2558  HA  GLU A 163       7.989  22.356 -22.691  1.00  2.500          H  
ATOM   2559 1HB  GLU A 163       5.929  21.893 -21.214  1.00  3.420          H  
ATOM   2560 2HB  GLU A 163       7.193  22.927 -20.592  1.00  3.420          H  
ATOM   2561 1HG  GLU A 163       5.523  24.818 -21.362  1.00  3.420          H  
ATOM   2562 2HG  GLU A 163       4.381  23.515 -21.597  1.00  3.420          H  
ATOM   2563  N   LYS A 164       6.800  20.913 -24.286  1.00  1.640          N  
ATOM   2564  CA  LYS A 164       6.167  20.005 -25.261  1.00  1.520          C  
ATOM   2565  C   LYS A 164       6.489  18.545 -24.958  1.00  1.300          C  
ATOM   2566  O   LYS A 164       7.610  18.070 -25.235  1.00  1.380          O  
ATOM   2567  CB  LYS A 164       6.607  20.282 -26.696  1.00  2.180          C  
ATOM   2568  CG  LYS A 164       6.151  21.610 -27.316  1.00  2.180          C  
ATOM   2569  CD  LYS A 164       6.635  21.734 -28.782  1.00  2.180          C  
ATOM   2570  CE  LYS A 164       5.900  20.777 -29.746  1.00  2.180          C  
ATOM   2571  NZ  LYS A 164       6.323  20.980 -31.154  1.00  2.180          N  
ATOM   2572  H   LYS A 164       7.725  20.680 -23.950  1.00  1.970          H  
ATOM   2573  HA  LYS A 164       5.084  20.126 -25.194  1.00  1.820          H  
ATOM   2574 1HB  LYS A 164       7.687  20.247 -26.751  1.00  2.610          H  
ATOM   2575 2HB  LYS A 164       6.240  19.471 -27.311  1.00  2.610          H  
ATOM   2576 1HG  LYS A 164       5.064  21.679 -27.275  1.00  2.610          H  
ATOM   2577 2HG  LYS A 164       6.568  22.445 -26.744  1.00  2.610          H  
ATOM   2578 1HD  LYS A 164       6.520  22.768 -29.114  1.00  2.610          H  
ATOM   2579 2HD  LYS A 164       7.690  21.473 -28.825  1.00  2.610          H  
ATOM   2580 1HE  LYS A 164       6.124  19.749 -29.486  1.00  2.610          H  
ATOM   2581 2HE  LYS A 164       4.827  20.941 -29.670  1.00  2.610          H  
ATOM   2582 1HZ  LYS A 164       5.831  20.326 -31.747  1.00  2.610          H  
ATOM   2583 2HZ  LYS A 164       6.120  21.924 -31.445  1.00  2.610          H  
ATOM   2584 3HZ  LYS A 164       7.323  20.807 -31.225  1.00  2.610          H  
ATOM   2585  N   PHE A 165       5.505  17.830 -24.411  1.00  1.140          N  
ATOM   2586  CA  PHE A 165       5.785  16.484 -23.963  1.00  0.990          C  
ATOM   2587  C   PHE A 165       4.810  15.398 -24.379  1.00  0.940          C  
ATOM   2588  O   PHE A 165       3.595  15.591 -24.407  1.00  1.110          O  
ATOM   2589  CB  PHE A 165       5.819  16.495 -22.451  1.00  1.450          C  
ATOM   2590  CG  PHE A 165       6.782  17.502 -21.925  1.00  1.450          C  
ATOM   2591  CD1 PHE A 165       6.358  18.608 -21.209  1.00  1.450          C  
ATOM   2592  CD2 PHE A 165       8.090  17.375 -22.204  1.00  1.450          C  
ATOM   2593  CE1 PHE A 165       7.281  19.531 -20.789  1.00  1.450          C  
ATOM   2594  CE2 PHE A 165       9.002  18.315 -21.819  1.00  1.450          C  
ATOM   2595  CZ  PHE A 165       8.594  19.384 -21.117  1.00  1.450          C  
ATOM   2596  H   PHE A 165       4.601  18.247 -24.259  1.00  1.370          H  
ATOM   2597  HA  PHE A 165       6.760  16.194 -24.351  1.00  1.190          H  
ATOM   2598 1HB  PHE A 165       4.836  16.712 -22.059  1.00  1.740          H  
ATOM   2599 2HB  PHE A 165       6.105  15.511 -22.116  1.00  1.740          H  
ATOM   2600  HD1 PHE A 165       5.298  18.736 -20.972  1.00  1.740          H  
ATOM   2601  HD2 PHE A 165       8.383  16.506 -22.764  1.00  1.740          H  
ATOM   2602  HE1 PHE A 165       6.973  20.386 -20.202  1.00  1.740          H  
ATOM   2603  HE2 PHE A 165      10.056  18.211 -22.064  1.00  1.740          H  
ATOM   2604  HZ  PHE A 165       9.321  20.120 -20.813  1.00  1.740          H  
ATOM   2605  N   THR A 166       5.378  14.215 -24.569  1.00  0.820          N  
ATOM   2606  CA  THR A 166       4.670  12.962 -24.828  1.00  0.790          C  
ATOM   2607  C   THR A 166       5.224  11.945 -23.847  1.00  0.700          C  
ATOM   2608  O   THR A 166       5.863  12.325 -22.863  1.00  0.820          O  
ATOM   2609  CB  THR A 166       4.838  12.434 -26.258  1.00  1.120          C  
ATOM   2610  OG1 THR A 166       6.166  12.014 -26.456  1.00  1.120          O  
ATOM   2611  CG2 THR A 166       4.526  13.501 -27.225  1.00  1.120          C  
ATOM   2612  H   THR A 166       6.406  14.193 -24.553  1.00  0.980          H  
ATOM   2613  HA  THR A 166       3.606  13.094 -24.624  1.00  0.950          H  
ATOM   2614  HB  THR A 166       4.164  11.603 -26.427  1.00  1.340          H  
ATOM   2615  HG1 THR A 166       6.202  11.513 -27.279  1.00  1.340          H  
ATOM   2616 1HG2 THR A 166       4.637  13.113 -28.242  1.00  1.340          H  
ATOM   2617 2HG2 THR A 166       3.519  13.817 -27.054  1.00  1.340          H  
ATOM   2618 3HG2 THR A 166       5.197  14.344 -27.085  1.00  1.340          H  
ATOM   2619  N   GLY A 167       4.941  10.670 -24.061  1.00  0.910          N  
ATOM   2620  CA  GLY A 167       5.381   9.634 -23.150  1.00  0.900          C  
ATOM   2621  C   GLY A 167       4.967   8.266 -23.637  1.00  0.710          C  
ATOM   2622  O   GLY A 167       4.303   8.149 -24.673  1.00  0.710          O  
ATOM   2623  H   GLY A 167       4.447  10.401 -24.897  1.00  1.090          H  
ATOM   2624 1HA  GLY A 167       6.462   9.661 -23.058  1.00  1.080          H  
ATOM   2625 2HA  GLY A 167       4.960   9.814 -22.163  1.00  1.080          H  
ATOM   2626  N   LEU A 168       5.400   7.247 -22.905  1.00  0.670          N  
ATOM   2627  CA  LEU A 168       5.161   5.843 -23.255  1.00  0.630          C  
ATOM   2628  C   LEU A 168       5.176   4.907 -22.060  1.00  0.670          C  
ATOM   2629  O   LEU A 168       5.729   5.210 -20.999  1.00  0.700          O  
ATOM   2630  CB  LEU A 168       6.263   5.282 -24.196  1.00  0.900          C  
ATOM   2631  CG  LEU A 168       6.497   5.903 -25.586  1.00  0.900          C  
ATOM   2632  CD1 LEU A 168       7.809   5.323 -26.158  1.00  0.900          C  
ATOM   2633  CD2 LEU A 168       5.310   5.577 -26.508  1.00  0.900          C  
ATOM   2634  H   LEU A 168       5.860   7.507 -22.028  1.00  0.800          H  
ATOM   2635  HA  LEU A 168       4.183   5.762 -23.731  1.00  0.760          H  
ATOM   2636 1HB  LEU A 168       7.190   5.273 -23.682  1.00  1.080          H  
ATOM   2637 2HB  LEU A 168       6.009   4.237 -24.381  1.00  1.080          H  
ATOM   2638  HG  LEU A 168       6.612   6.980 -25.502  1.00  1.080          H  
ATOM   2639 1HD1 LEU A 168       7.995   5.758 -27.141  1.00  1.080          H  
ATOM   2640 2HD1 LEU A 168       8.639   5.564 -25.493  1.00  1.080          H  
ATOM   2641 3HD1 LEU A 168       7.720   4.240 -26.248  1.00  1.080          H  
ATOM   2642 1HD2 LEU A 168       5.482   6.013 -27.498  1.00  1.080          H  
ATOM   2643 2HD2 LEU A 168       5.201   4.501 -26.602  1.00  1.080          H  
ATOM   2644 3HD2 LEU A 168       4.389   5.993 -26.097  1.00  1.080          H  
ATOM   2645  N   GLN A 169       4.596   3.744 -22.254  1.00  0.720          N  
ATOM   2646  CA  GLN A 169       4.765   2.662 -21.300  1.00  0.850          C  
ATOM   2647  C   GLN A 169       5.928   1.845 -21.859  1.00  0.940          C  
ATOM   2648  O   GLN A 169       6.042   1.704 -23.081  1.00  0.910          O  
ATOM   2649  CB  GLN A 169       3.501   1.807 -21.150  1.00  1.140          C  
ATOM   2650  CG  GLN A 169       3.575   0.745 -20.026  1.00  1.140          C  
ATOM   2651  CD  GLN A 169       2.309  -0.037 -19.905  1.00  1.140          C  
ATOM   2652  OE1 GLN A 169       1.215   0.513 -20.031  1.00  1.140          O  
ATOM   2653  NE2 GLN A 169       2.436  -1.338 -19.670  1.00  1.140          N  
ATOM   2654  H   GLN A 169       4.058   3.597 -23.123  1.00  0.860          H  
ATOM   2655  HA  GLN A 169       5.054   3.059 -20.324  1.00  1.020          H  
ATOM   2656 1HB  GLN A 169       2.651   2.455 -20.949  1.00  1.370          H  
ATOM   2657 2HB  GLN A 169       3.300   1.292 -22.088  1.00  1.370          H  
ATOM   2658 1HG  GLN A 169       4.367   0.047 -20.216  1.00  1.370          H  
ATOM   2659 2HG  GLN A 169       3.753   1.251 -19.073  1.00  1.370          H  
ATOM   2660 1HE2 GLN A 169       1.617  -1.914 -19.593  1.00  1.370          H  
ATOM   2661 2HE2 GLN A 169       3.338  -1.750 -19.560  1.00  1.370          H  
ATOM   2662  N   GLY A 170       6.738   1.227 -21.006  1.00  1.100          N  
ATOM   2663  CA  GLY A 170       7.825   0.366 -21.474  1.00  1.220          C  
ATOM   2664  C   GLY A 170       7.303  -0.681 -22.464  1.00  1.220          C  
ATOM   2665  O   GLY A 170       8.017  -1.074 -23.388  1.00  1.250          O  
ATOM   2666  H   GLY A 170       6.654   1.412 -20.008  1.00  1.320          H  
ATOM   2667 1HA  GLY A 170       8.595   0.977 -21.948  1.00  1.460          H  
ATOM   2668 2HA  GLY A 170       8.284  -0.127 -20.616  1.00  1.460          H  
ATOM   2669  N   ALA A 171       6.054  -1.124 -22.271  1.00  1.210          N  
ATOM   2670  CA  ALA A 171       5.392  -2.080 -23.140  1.00  1.230          C  
ATOM   2671  C   ALA A 171       5.267  -1.565 -24.576  1.00  1.110          C  
ATOM   2672  O   ALA A 171       5.255  -2.365 -25.506  1.00  1.150          O  
ATOM   2673  CB  ALA A 171       4.005  -2.388 -22.618  1.00  1.710          C  
ATOM   2674  H   ALA A 171       5.560  -0.794 -21.457  1.00  1.450          H  
ATOM   2675  HA  ALA A 171       5.984  -2.993 -23.151  1.00  1.480          H  
ATOM   2676 1HB  ALA A 171       3.532  -3.125 -23.267  1.00  2.060          H  
ATOM   2677 2HB  ALA A 171       4.080  -2.785 -21.611  1.00  2.060          H  
ATOM   2678 3HB  ALA A 171       3.410  -1.477 -22.610  1.00  2.060          H  
ATOM   2679  N   GLU A 172       5.080  -0.256 -24.761  1.00  1.000          N  
ATOM   2680  CA  GLU A 172       4.915   0.342 -26.078  1.00  0.920          C  
ATOM   2681  C   GLU A 172       6.270   0.433 -26.756  1.00  0.930          C  
ATOM   2682  O   GLU A 172       6.393   0.207 -27.963  1.00  0.910          O  
ATOM   2683  CB  GLU A 172       4.233   1.697 -25.938  1.00  1.320          C  
ATOM   2684  CG  GLU A 172       2.779   1.585 -25.476  1.00  1.320          C  
ATOM   2685  CD  GLU A 172       2.163   2.896 -25.136  1.00  1.320          C  
ATOM   2686  OE1 GLU A 172       2.816   3.683 -24.484  1.00  1.320          O  
ATOM   2687  OE2 GLU A 172       1.037   3.119 -25.498  1.00  1.320          O  
ATOM   2688  H   GLU A 172       5.106   0.388 -23.975  1.00  1.200          H  
ATOM   2689  HA  GLU A 172       4.276  -0.301 -26.677  1.00  1.100          H  
ATOM   2690 1HB  GLU A 172       4.775   2.309 -25.226  1.00  1.580          H  
ATOM   2691 2HB  GLU A 172       4.244   2.213 -26.898  1.00  1.580          H  
ATOM   2692 1HG  GLU A 172       2.197   1.116 -26.268  1.00  1.580          H  
ATOM   2693 2HG  GLU A 172       2.737   0.934 -24.603  1.00  1.580          H  
ATOM   2694  N   LEU A 173       7.301   0.729 -25.959  1.00  1.000          N  
ATOM   2695  CA  LEU A 173       8.659   0.793 -26.490  1.00  1.040          C  
ATOM   2696  C   LEU A 173       9.003  -0.630 -26.974  1.00  1.060          C  
ATOM   2697  O   LEU A 173       9.581  -0.811 -28.058  1.00  1.050          O  
ATOM   2698  CB  LEU A 173       9.638   1.322 -25.409  1.00  1.440          C  
ATOM   2699  CG  LEU A 173      11.160   1.537 -25.796  1.00  1.440          C  
ATOM   2700  CD1 LEU A 173      11.300   2.552 -26.944  1.00  1.440          C  
ATOM   2701  CD2 LEU A 173      11.920   2.062 -24.564  1.00  1.440          C  
ATOM   2702  H   LEU A 173       7.093   0.954 -24.978  1.00  1.200          H  
ATOM   2703  HA  LEU A 173       8.667   1.466 -27.343  1.00  1.250          H  
ATOM   2704 1HB  LEU A 173       9.252   2.272 -25.044  1.00  1.730          H  
ATOM   2705 2HB  LEU A 173       9.620   0.619 -24.577  1.00  1.730          H  
ATOM   2706  HG  LEU A 173      11.586   0.589 -26.119  1.00  1.730          H  
ATOM   2707 1HD1 LEU A 173      12.356   2.679 -27.184  1.00  1.730          H  
ATOM   2708 2HD1 LEU A 173      10.780   2.190 -27.821  1.00  1.730          H  
ATOM   2709 3HD1 LEU A 173      10.882   3.512 -26.642  1.00  1.730          H  
ATOM   2710 1HD2 LEU A 173      12.974   2.210 -24.811  1.00  1.730          H  
ATOM   2711 2HD2 LEU A 173      11.485   3.012 -24.257  1.00  1.730          H  
ATOM   2712 3HD2 LEU A 173      11.840   1.343 -23.749  1.00  1.730          H  
ATOM   2713  N   SER A 174       8.600  -1.636 -26.172  1.00  1.100          N  
ATOM   2714  CA  SER A 174       8.763  -3.047 -26.494  1.00  1.140          C  
ATOM   2715  C   SER A 174       7.990  -3.392 -27.770  1.00  1.090          C  
ATOM   2716  O   SER A 174       8.549  -4.006 -28.675  1.00  1.110          O  
ATOM   2717  CB  SER A 174       8.327  -3.919 -25.337  1.00  1.580          C  
ATOM   2718  OG  SER A 174       8.488  -5.287 -25.629  1.00  1.580          O  
ATOM   2719  H   SER A 174       8.183  -1.400 -25.268  1.00  1.320          H  
ATOM   2720  HA  SER A 174       9.820  -3.238 -26.673  1.00  1.370          H  
ATOM   2721 1HB  SER A 174       8.905  -3.658 -24.451  1.00  1.900          H  
ATOM   2722 2HB  SER A 174       7.295  -3.724 -25.112  1.00  1.900          H  
ATOM   2723  HG  SER A 174       8.303  -5.745 -24.803  1.00  1.900          H  
ATOM   2724  N   ILE A 175       6.734  -2.927 -27.924  1.00  1.040          N  
ATOM   2725  CA  ILE A 175       6.012  -3.241 -29.161  1.00  1.000          C  
ATOM   2726  C   ILE A 175       6.796  -2.760 -30.361  1.00  0.970          C  
ATOM   2727  O   ILE A 175       6.949  -3.528 -31.312  1.00  1.000          O  
ATOM   2728  CB  ILE A 175       4.586  -2.621 -29.224  1.00  1.420          C  
ATOM   2729  CG1 ILE A 175       3.661  -3.320 -28.211  1.00  1.420          C  
ATOM   2730  CG2 ILE A 175       4.011  -2.708 -30.685  1.00  1.420          C  
ATOM   2731  CD1 ILE A 175       2.341  -2.597 -27.950  1.00  1.420          C  
ATOM   2732  H   ILE A 175       6.266  -2.447 -27.153  1.00  1.250          H  
ATOM   2733  HA  ILE A 175       5.911  -4.322 -29.233  1.00  1.200          H  
ATOM   2734  HB  ILE A 175       4.645  -1.571 -28.933  1.00  1.700          H  
ATOM   2735 1HG1 ILE A 175       3.435  -4.317 -28.583  1.00  1.700          H  
ATOM   2736 2HG1 ILE A 175       4.184  -3.427 -27.286  1.00  1.700          H  
ATOM   2737 1HG2 ILE A 175       3.029  -2.256 -30.730  1.00  1.700          H  
ATOM   2738 2HG2 ILE A 175       4.657  -2.176 -31.373  1.00  1.700          H  
ATOM   2739 3HG2 ILE A 175       3.944  -3.755 -30.991  1.00  1.700          H  
ATOM   2740 1HD1 ILE A 175       1.762  -3.166 -27.224  1.00  1.700          H  
ATOM   2741 2HD1 ILE A 175       2.538  -1.608 -27.551  1.00  1.700          H  
ATOM   2742 3HD1 ILE A 175       1.766  -2.505 -28.864  1.00  1.700          H  
ATOM   2743  N   PHE A 176       7.323  -1.530 -30.333  1.00  0.940          N  
ATOM   2744  CA  PHE A 176       8.114  -1.094 -31.475  1.00  0.950          C  
ATOM   2745  C   PHE A 176       9.210  -2.096 -31.765  1.00  1.010          C  
ATOM   2746  O   PHE A 176       9.377  -2.541 -32.906  1.00  1.050          O  
ATOM   2747  CB  PHE A 176       8.832   0.247 -31.239  1.00  1.330          C  
ATOM   2748  CG  PHE A 176       9.799   0.574 -32.386  1.00  1.330          C  
ATOM   2749  CD1 PHE A 176       9.406   1.286 -33.487  1.00  1.330          C  
ATOM   2750  CD2 PHE A 176      11.116   0.100 -32.370  1.00  1.330          C  
ATOM   2751  CE1 PHE A 176      10.287   1.512 -34.525  1.00  1.330          C  
ATOM   2752  CE2 PHE A 176      11.961   0.327 -33.392  1.00  1.330          C  
ATOM   2753  CZ  PHE A 176      11.554   1.027 -34.474  1.00  1.330          C  
ATOM   2754  H   PHE A 176       7.145  -0.914 -29.528  1.00  1.130          H  
ATOM   2755  HA  PHE A 176       7.460  -1.013 -32.343  1.00  1.140          H  
ATOM   2756 1HB  PHE A 176       8.092   1.053 -31.166  1.00  1.590          H  
ATOM   2757 2HB  PHE A 176       9.386   0.224 -30.308  1.00  1.590          H  
ATOM   2758  HD1 PHE A 176       8.405   1.682 -33.531  1.00  1.590          H  
ATOM   2759  HD2 PHE A 176      11.478  -0.460 -31.518  1.00  1.590          H  
ATOM   2760  HE1 PHE A 176       9.974   2.077 -35.394  1.00  1.590          H  
ATOM   2761  HE2 PHE A 176      12.958  -0.049 -33.346  1.00  1.590          H  
ATOM   2762  HZ  PHE A 176      12.244   1.205 -35.300  1.00  1.590          H  
ATOM   2763  N   CYS A 177       9.979  -2.427 -30.723  1.00  1.040          N  
ATOM   2764  CA  CYS A 177      11.139  -3.286 -30.856  1.00  1.120          C  
ATOM   2765  C   CYS A 177      10.777  -4.648 -31.421  1.00  1.080          C  
ATOM   2766  O   CYS A 177      11.457  -5.153 -32.317  1.00  1.100          O  
ATOM   2767  CB  CYS A 177      11.779  -3.461 -29.490  1.00  1.540          C  
ATOM   2768  SG  CYS A 177      12.441  -1.926 -28.838  1.00  1.540          S  
ATOM   2769  H   CYS A 177       9.755  -2.018 -29.809  1.00  1.250          H  
ATOM   2770  HA  CYS A 177      11.852  -2.809 -31.525  1.00  1.340          H  
ATOM   2771 1HB  CYS A 177      11.056  -3.854 -28.785  1.00  1.840          H  
ATOM   2772 2HB  CYS A 177      12.595  -4.178 -29.565  1.00  1.840          H  
ATOM   2773  HG  CYS A 177      11.232  -1.379 -28.513  1.00  1.840          H  
ATOM   2774  N   GLN A 178       9.675  -5.224 -30.950  1.00  1.040          N  
ATOM   2775  CA  GLN A 178       9.260  -6.532 -31.418  1.00  1.030          C  
ATOM   2776  C   GLN A 178       8.910  -6.503 -32.896  1.00  0.930          C  
ATOM   2777  O   GLN A 178       9.357  -7.369 -33.647  1.00  0.920          O  
ATOM   2778  CB  GLN A 178       8.034  -7.000 -30.632  1.00  1.450          C  
ATOM   2779  CG  GLN A 178       8.292  -7.343 -29.167  1.00  1.450          C  
ATOM   2780  CD  GLN A 178       7.000  -7.622 -28.439  1.00  1.450          C  
ATOM   2781  OE1 GLN A 178       6.146  -8.352 -28.958  1.00  1.450          O  
ATOM   2782  NE2 GLN A 178       6.827  -7.043 -27.254  1.00  1.450          N  
ATOM   2783  H   GLN A 178       9.161  -4.754 -30.202  1.00  1.250          H  
ATOM   2784  HA  GLN A 178      10.079  -7.232 -31.269  1.00  1.240          H  
ATOM   2785 1HB  GLN A 178       7.278  -6.210 -30.650  1.00  1.740          H  
ATOM   2786 2HB  GLN A 178       7.604  -7.874 -31.117  1.00  1.740          H  
ATOM   2787 1HG  GLN A 178       8.914  -8.234 -29.118  1.00  1.740          H  
ATOM   2788 2HG  GLN A 178       8.793  -6.511 -28.679  1.00  1.740          H  
ATOM   2789 1HE2 GLN A 178       5.981  -7.196 -26.742  1.00  1.740          H  
ATOM   2790 2HE2 GLN A 178       7.542  -6.438 -26.860  1.00  1.740          H  
ATOM   2791  N   LEU A 179       8.167  -5.480 -33.325  1.00  0.900          N  
ATOM   2792  CA  LEU A 179       7.742  -5.373 -34.719  1.00  0.890          C  
ATOM   2793  C   LEU A 179       8.963  -5.196 -35.612  1.00  0.960          C  
ATOM   2794  O   LEU A 179       9.058  -5.763 -36.710  1.00  1.050          O  
ATOM   2795  CB  LEU A 179       6.841  -4.155 -34.875  1.00  1.250          C  
ATOM   2796  CG  LEU A 179       5.504  -4.181 -34.115  1.00  1.250          C  
ATOM   2797  CD1 LEU A 179       4.919  -2.826 -34.261  1.00  1.250          C  
ATOM   2798  CD2 LEU A 179       4.559  -5.265 -34.608  1.00  1.250          C  
ATOM   2799  H   LEU A 179       7.834  -4.795 -32.633  1.00  1.080          H  
ATOM   2800  HA  LEU A 179       7.226  -6.282 -35.013  1.00  1.070          H  
ATOM   2801 1HB  LEU A 179       7.396  -3.281 -34.524  1.00  1.500          H  
ATOM   2802 2HB  LEU A 179       6.623  -4.016 -35.937  1.00  1.500          H  
ATOM   2803  HG  LEU A 179       5.691  -4.356 -33.080  1.00  1.500          H  
ATOM   2804 1HD1 LEU A 179       4.008  -2.763 -33.697  1.00  1.500          H  
ATOM   2805 2HD1 LEU A 179       5.626  -2.096 -33.880  1.00  1.500          H  
ATOM   2806 3HD1 LEU A 179       4.724  -2.631 -35.307  1.00  1.500          H  
ATOM   2807 1HD2 LEU A 179       3.632  -5.223 -34.038  1.00  1.500          H  
ATOM   2808 2HD2 LEU A 179       4.342  -5.117 -35.626  1.00  1.500          H  
ATOM   2809 3HD2 LEU A 179       5.006  -6.250 -34.481  1.00  1.500          H  
ATOM   2810  N   LEU A 180       9.926  -4.430 -35.103  1.00  1.000          N  
ATOM   2811  CA  LEU A 180      11.153  -4.127 -35.802  1.00  1.130          C  
ATOM   2812  C   LEU A 180      11.925  -5.418 -36.016  1.00  1.140          C  
ATOM   2813  O   LEU A 180      12.319  -5.727 -37.144  1.00  1.360          O  
ATOM   2814  CB  LEU A 180      11.974  -3.127 -34.951  1.00  1.530          C  
ATOM   2815  CG  LEU A 180      13.266  -2.454 -35.517  1.00  1.530          C  
ATOM   2816  CD1 LEU A 180      14.465  -3.424 -35.482  1.00  1.530          C  
ATOM   2817  CD2 LEU A 180      12.999  -1.923 -36.892  1.00  1.530          C  
ATOM   2818  H   LEU A 180       9.757  -3.968 -34.204  1.00  1.200          H  
ATOM   2819  HA  LEU A 180      10.898  -3.691 -36.765  1.00  1.360          H  
ATOM   2820 1HB  LEU A 180      11.300  -2.323 -34.655  1.00  1.840          H  
ATOM   2821 2HB  LEU A 180      12.277  -3.635 -34.047  1.00  1.840          H  
ATOM   2822  HG  LEU A 180      13.510  -1.632 -34.888  1.00  1.840          H  
ATOM   2823 1HD1 LEU A 180      15.352  -2.902 -35.839  1.00  1.840          H  
ATOM   2824 2HD1 LEU A 180      14.624  -3.763 -34.461  1.00  1.840          H  
ATOM   2825 3HD1 LEU A 180      14.299  -4.279 -36.115  1.00  1.840          H  
ATOM   2826 1HD2 LEU A 180      13.887  -1.413 -37.262  1.00  1.840          H  
ATOM   2827 2HD2 LEU A 180      12.750  -2.734 -37.571  1.00  1.840          H  
ATOM   2828 3HD2 LEU A 180      12.167  -1.219 -36.846  1.00  1.840          H  
ATOM   2829  N   HIS A 181      12.091  -6.209 -34.950  1.00  1.100          N  
ATOM   2830  CA  HIS A 181      12.836  -7.456 -35.032  1.00  1.220          C  
ATOM   2831  C   HIS A 181      12.164  -8.462 -35.966  1.00  1.250          C  
ATOM   2832  O   HIS A 181      12.851  -9.173 -36.702  1.00  1.370          O  
ATOM   2833  CB  HIS A 181      13.001  -8.088 -33.644  1.00  1.660          C  
ATOM   2834  CG  HIS A 181      13.949  -7.349 -32.723  1.00  1.660          C  
ATOM   2835  ND1 HIS A 181      15.269  -7.108 -33.048  1.00  1.660          N  
ATOM   2836  CD2 HIS A 181      13.768  -6.836 -31.479  1.00  1.660          C  
ATOM   2837  CE1 HIS A 181      15.849  -6.461 -32.050  1.00  1.660          C  
ATOM   2838  NE2 HIS A 181      14.961  -6.292 -31.086  1.00  1.660          N  
ATOM   2839  H   HIS A 181      11.736  -5.901 -34.040  1.00  1.320          H  
ATOM   2840  HA  HIS A 181      13.828  -7.251 -35.425  1.00  1.460          H  
ATOM   2841 1HB  HIS A 181      12.023  -8.121 -33.156  1.00  1.990          H  
ATOM   2842 2HB  HIS A 181      13.349  -9.112 -33.749  1.00  1.990          H  
ATOM   2843  HD1 HIS A 181      15.786  -7.592 -33.754  1.00  1.990          H  
ATOM   2844  HD2 HIS A 181      12.906  -6.800 -30.814  1.00  1.990          H  
ATOM   2845  HE1 HIS A 181      16.897  -6.169 -32.113  1.00  1.990          H  
ATOM   2846  N   ILE A 182      10.827  -8.508 -35.964  1.00  1.330          N  
ATOM   2847  CA  ILE A 182      10.085  -9.420 -36.829  1.00  1.580          C  
ATOM   2848  C   ILE A 182      10.333  -9.133 -38.304  1.00  1.640          C  
ATOM   2849  O   ILE A 182      10.581 -10.065 -39.074  1.00  2.090          O  
ATOM   2850  CB  ILE A 182       8.569  -9.347 -36.523  1.00  2.110          C  
ATOM   2851  CG1 ILE A 182       8.307  -9.955 -35.115  1.00  2.110          C  
ATOM   2852  CG2 ILE A 182       7.735 -10.052 -37.636  1.00  2.110          C  
ATOM   2853  CD1 ILE A 182       6.928  -9.643 -34.534  1.00  2.110          C  
ATOM   2854  H   ILE A 182      10.319  -7.918 -35.297  1.00  1.600          H  
ATOM   2855  HA  ILE A 182      10.424 -10.432 -36.621  1.00  1.900          H  
ATOM   2856  HB  ILE A 182       8.268  -8.298 -36.477  1.00  2.530          H  
ATOM   2857 1HG1 ILE A 182       8.405 -11.036 -35.187  1.00  2.530          H  
ATOM   2858 2HG1 ILE A 182       9.062  -9.599 -34.433  1.00  2.530          H  
ATOM   2859 1HG2 ILE A 182       6.675  -9.969 -37.411  1.00  2.530          H  
ATOM   2860 2HG2 ILE A 182       7.909  -9.581 -38.608  1.00  2.530          H  
ATOM   2861 3HG2 ILE A 182       8.015 -11.103 -37.694  1.00  2.530          H  
ATOM   2862 1HD1 ILE A 182       6.836 -10.108 -33.554  1.00  2.530          H  
ATOM   2863 2HD1 ILE A 182       6.817  -8.565 -34.431  1.00  2.530          H  
ATOM   2864 3HD1 ILE A 182       6.144 -10.020 -35.183  1.00  2.530          H  
ATOM   2865  N   GLU A 183      10.244  -7.863 -38.710  1.00  1.700          N  
ATOM   2866  CA  GLU A 183      10.484  -7.517 -40.112  1.00  2.020          C  
ATOM   2867  C   GLU A 183      11.975  -7.491 -40.491  1.00  1.780          C  
ATOM   2868  O   GLU A 183      12.346  -7.834 -41.618  1.00  1.900          O  
ATOM   2869  CB  GLU A 183       9.800  -6.192 -40.442  1.00  2.700          C  
ATOM   2870  CG  GLU A 183       8.271  -6.299 -40.445  1.00  2.700          C  
ATOM   2871  CD  GLU A 183       7.754  -7.198 -41.559  1.00  2.700          C  
ATOM   2872  OE1 GLU A 183       8.049  -6.912 -42.696  1.00  2.700          O  
ATOM   2873  OE2 GLU A 183       7.125  -8.191 -41.278  1.00  2.700          O  
ATOM   2874  H   GLU A 183       9.982  -7.140 -38.029  1.00  2.040          H  
ATOM   2875  HA  GLU A 183      10.011  -8.285 -40.724  1.00  2.420          H  
ATOM   2876 1HB  GLU A 183      10.086  -5.439 -39.701  1.00  3.240          H  
ATOM   2877 2HB  GLU A 183      10.123  -5.841 -41.417  1.00  3.240          H  
ATOM   2878 1HG  GLU A 183       7.947  -6.706 -39.483  1.00  3.240          H  
ATOM   2879 2HG  GLU A 183       7.836  -5.303 -40.549  1.00  3.240          H  
ATOM   2880  N   GLY A 184      12.842  -7.045 -39.577  1.00  1.780          N  
ATOM   2881  CA  GLY A 184      14.279  -6.982 -39.838  1.00  1.950          C  
ATOM   2882  C   GLY A 184      14.707  -5.749 -40.634  1.00  1.870          C  
ATOM   2883  O   GLY A 184      15.870  -5.621 -41.024  1.00  2.570          O  
ATOM   2884  H   GLY A 184      12.516  -6.740 -38.657  1.00  2.140          H  
ATOM   2885 1HA  GLY A 184      14.801  -6.993 -38.881  1.00  2.340          H  
ATOM   2886 2HA  GLY A 184      14.582  -7.882 -40.371  1.00  2.340          H  
ATOM   2887  N   GLN A 185      13.764  -4.855 -40.883  1.00  1.780          N  
ATOM   2888  CA  GLN A 185      13.991  -3.657 -41.668  1.00  1.830          C  
ATOM   2889  C   GLN A 185      14.414  -2.520 -40.781  1.00  2.120          C  
ATOM   2890  O   GLN A 185      14.141  -2.535 -39.591  1.00  2.950          O  
ATOM   2891  CB  GLN A 185      12.720  -3.274 -42.421  1.00  2.540          C  
ATOM   2892  CG  GLN A 185      12.237  -4.336 -43.370  1.00  2.540          C  
ATOM   2893  CD  GLN A 185      13.245  -4.622 -44.426  1.00  2.540          C  
ATOM   2894  OE1 GLN A 185      13.704  -3.713 -45.122  1.00  2.540          O  
ATOM   2895  NE2 GLN A 185      13.612  -5.882 -44.556  1.00  2.540          N  
ATOM   2896  H   GLN A 185      12.847  -5.029 -40.503  1.00  2.140          H  
ATOM   2897  HA  GLN A 185      14.794  -3.847 -42.380  1.00  2.200          H  
ATOM   2898 1HB  GLN A 185      11.922  -3.076 -41.702  1.00  3.050          H  
ATOM   2899 2HB  GLN A 185      12.888  -2.354 -42.981  1.00  3.050          H  
ATOM   2900 1HG  GLN A 185      12.060  -5.259 -42.819  1.00  3.050          H  
ATOM   2901 2HG  GLN A 185      11.316  -4.003 -43.848  1.00  3.050          H  
ATOM   2902 1HE2 GLN A 185      14.291  -6.141 -45.243  1.00  3.050          H  
ATOM   2903 2HE2 GLN A 185      13.212  -6.589 -43.954  1.00  3.050          H  
ATOM   2904  N   GLN A 186      15.076  -1.533 -41.357  1.00  1.790          N  
ATOM   2905  CA  GLN A 186      15.449  -0.349 -40.599  1.00  2.220          C  
ATOM   2906  C   GLN A 186      14.376   0.716 -40.744  1.00  1.720          C  
ATOM   2907  O   GLN A 186      14.402   1.489 -41.700  1.00  1.800          O  
ATOM   2908  CB  GLN A 186      16.799   0.191 -41.069  1.00  2.940          C  
ATOM   2909  CG  GLN A 186      17.924  -0.807 -40.929  1.00  2.940          C  
ATOM   2910  CD  GLN A 186      18.130  -1.223 -39.503  1.00  2.940          C  
ATOM   2911  OE1 GLN A 186      18.378  -0.397 -38.622  1.00  2.940          O  
ATOM   2912  NE2 GLN A 186      18.019  -2.518 -39.262  1.00  2.940          N  
ATOM   2913  H   GLN A 186      15.291  -1.591 -42.344  1.00  2.150          H  
ATOM   2914  HA  GLN A 186      15.517  -0.608 -39.542  1.00  2.660          H  
ATOM   2915 1HB  GLN A 186      16.733   0.483 -42.116  1.00  3.520          H  
ATOM   2916 2HB  GLN A 186      17.056   1.081 -40.494  1.00  3.520          H  
ATOM   2917 1HG  GLN A 186      17.688  -1.697 -41.510  1.00  3.520          H  
ATOM   2918 2HG  GLN A 186      18.847  -0.356 -41.292  1.00  3.520          H  
ATOM   2919 1HE2 GLN A 186      18.139  -2.872 -38.334  1.00  3.520          H  
ATOM   2920 2HE2 GLN A 186      17.813  -3.148 -40.019  1.00  3.520          H  
ATOM   2921  N   ASP A 187      13.404   0.734 -39.831  1.00  1.510          N  
ATOM   2922  CA  ASP A 187      12.280   1.653 -39.961  1.00  1.250          C  
ATOM   2923  C   ASP A 187      12.769   3.075 -40.133  1.00  1.160          C  
ATOM   2924  O   ASP A 187      13.556   3.578 -39.339  1.00  1.240          O  
ATOM   2925  CB  ASP A 187      11.373   1.585 -38.734  1.00  1.850          C  
ATOM   2926  CG  ASP A 187      10.497   0.329 -38.663  1.00  1.850          C  
ATOM   2927  OD1 ASP A 187      10.361  -0.357 -39.642  1.00  1.850          O  
ATOM   2928  OD2 ASP A 187       9.979   0.072 -37.611  1.00  1.850          O  
ATOM   2929  H   ASP A 187      13.432   0.079 -39.056  1.00  1.810          H  
ATOM   2930  HA  ASP A 187      11.704   1.377 -40.845  1.00  1.500          H  
ATOM   2931 1HB  ASP A 187      11.991   1.620 -37.836  1.00  2.220          H  
ATOM   2932 2HB  ASP A 187      10.738   2.470 -38.717  1.00  2.220          H  
ATOM   2933  N   ASP A 188      12.266   3.744 -41.158  1.00  1.290          N  
ATOM   2934  CA  ASP A 188      12.682   5.099 -41.471  1.00  1.390          C  
ATOM   2935  C   ASP A 188      12.382   6.087 -40.341  1.00  1.210          C  
ATOM   2936  O   ASP A 188      11.325   6.011 -39.689  1.00  1.210          O  
ATOM   2937  CB  ASP A 188      12.050   5.577 -42.776  1.00  1.910          C  
ATOM   2938  CG  ASP A 188      12.773   6.785 -43.347  1.00  1.910          C  
ATOM   2939  OD1 ASP A 188      13.637   6.585 -44.161  1.00  1.910          O  
ATOM   2940  OD2 ASP A 188      12.512   7.883 -42.936  1.00  1.910          O  
ATOM   2941  H   ASP A 188      11.616   3.272 -41.770  1.00  1.550          H  
ATOM   2942  HA  ASP A 188      13.764   5.085 -41.618  1.00  1.670          H  
ATOM   2943 1HB  ASP A 188      12.084   4.772 -43.510  1.00  2.290          H  
ATOM   2944 2HB  ASP A 188      10.999   5.830 -42.611  1.00  2.290          H  
ATOM   2945  N   LEU A 189      13.290   7.047 -40.166  1.00  1.130          N  
ATOM   2946  CA  LEU A 189      13.193   8.104 -39.166  1.00  1.060          C  
ATOM   2947  C   LEU A 189      11.987   9.013 -39.386  1.00  0.930          C  
ATOM   2948  O   LEU A 189      11.456   9.584 -38.429  1.00  0.960          O  
ATOM   2949  CB  LEU A 189      14.517   8.894 -39.179  1.00  1.510          C  
ATOM   2950  CG  LEU A 189      14.849   9.737 -40.478  1.00  1.510          C  
ATOM   2951  CD1 LEU A 189      14.364  11.186 -40.364  1.00  1.510          C  
ATOM   2952  CD2 LEU A 189      16.347   9.701 -40.700  1.00  1.510          C  
ATOM   2953  H   LEU A 189      14.106   7.033 -40.767  1.00  1.360          H  
ATOM   2954  HA  LEU A 189      13.082   7.631 -38.187  1.00  1.270          H  
ATOM   2955 1HB  LEU A 189      14.512   9.587 -38.333  1.00  1.810          H  
ATOM   2956 2HB  LEU A 189      15.336   8.201 -39.035  1.00  1.810          H  
ATOM   2957  HG  LEU A 189      14.343   9.292 -41.338  1.00  1.810          H  
ATOM   2958 1HD1 LEU A 189      14.622  11.708 -41.273  1.00  1.810          H  
ATOM   2959 2HD1 LEU A 189      13.300  11.250 -40.213  1.00  1.810          H  
ATOM   2960 3HD1 LEU A 189      14.867  11.640 -39.552  1.00  1.810          H  
ATOM   2961 1HD2 LEU A 189      16.591  10.263 -41.601  1.00  1.810          H  
ATOM   2962 2HD2 LEU A 189      16.856  10.151 -39.845  1.00  1.810          H  
ATOM   2963 3HD2 LEU A 189      16.681   8.670 -40.814  1.00  1.810          H  
ATOM   2964  N   TRP A 190      11.527   9.133 -40.637  1.00  0.900          N  
ATOM   2965  CA  TRP A 190      10.392   9.978 -40.921  1.00  0.950          C  
ATOM   2966  C   TRP A 190       9.105   9.319 -40.443  1.00  0.980          C  
ATOM   2967  O   TRP A 190       8.122  10.012 -40.148  1.00  1.030          O  
ATOM   2968  CB  TRP A 190      10.324  10.294 -42.415  1.00  1.310          C  
ATOM   2969  CG  TRP A 190      11.457  11.180 -42.866  1.00  1.310          C  
ATOM   2970  CD1 TRP A 190      12.508  10.836 -43.665  1.00  1.310          C  
ATOM   2971  CD2 TRP A 190      11.661  12.560 -42.520  1.00  1.310          C  
ATOM   2972  NE1 TRP A 190      13.341  11.906 -43.833  1.00  1.310          N  
ATOM   2973  CE2 TRP A 190      12.844  12.965 -43.137  1.00  1.310          C  
ATOM   2974  CE3 TRP A 190      10.953  13.466 -41.750  1.00  1.310          C  
ATOM   2975  CZ2 TRP A 190      13.333  14.232 -42.997  1.00  1.310          C  
ATOM   2976  CZ3 TRP A 190      11.441  14.748 -41.609  1.00  1.310          C  
ATOM   2977  CH2 TRP A 190      12.598  15.123 -42.213  1.00  1.310          C  
ATOM   2978  H   TRP A 190      11.980   8.655 -41.427  1.00  1.080          H  
ATOM   2979  HA  TRP A 190      10.523  10.910 -40.381  1.00  1.140          H  
ATOM   2980 1HB  TRP A 190      10.371   9.363 -42.984  1.00  1.570          H  
ATOM   2981 2HB  TRP A 190       9.382  10.782 -42.650  1.00  1.570          H  
ATOM   2982  HD1 TRP A 190      12.669   9.854 -44.107  1.00  1.570          H  
ATOM   2983  HE1 TRP A 190      14.190  11.898 -44.381  1.00  1.570          H  
ATOM   2984  HE3 TRP A 190      10.029  13.164 -41.276  1.00  1.570          H  
ATOM   2985  HZ2 TRP A 190      14.258  14.535 -43.481  1.00  1.570          H  
ATOM   2986  HZ3 TRP A 190      10.876  15.456 -41.007  1.00  1.570          H  
ATOM   2987  HH2 TRP A 190      12.942  16.141 -42.081  1.00  1.570          H  
ATOM   2988  N   SER A 191       9.075   7.978 -40.387  1.00  1.000          N  
ATOM   2989  CA  SER A 191       7.869   7.306 -39.958  1.00  1.100          C  
ATOM   2990  C   SER A 191       7.778   7.447 -38.462  1.00  1.060          C  
ATOM   2991  O   SER A 191       6.715   7.777 -37.928  1.00  1.070          O  
ATOM   2992  CB  SER A 191       7.886   5.834 -40.346  1.00  1.500          C  
ATOM   2993  OG  SER A 191       7.845   5.672 -41.744  1.00  1.500          O  
ATOM   2994  H   SER A 191       9.883   7.394 -40.597  1.00  1.200          H  
ATOM   2995  HA  SER A 191       7.005   7.786 -40.415  1.00  1.320          H  
ATOM   2996 1HB  SER A 191       8.790   5.366 -39.952  1.00  1.800          H  
ATOM   2997 2HB  SER A 191       7.034   5.330 -39.891  1.00  1.800          H  
ATOM   2998  HG  SER A 191       7.829   4.726 -41.901  1.00  1.800          H  
ATOM   2999  N   GLN A 192       8.912   7.258 -37.774  1.00  1.040          N  
ATOM   3000  CA  GLN A 192       8.866   7.330 -36.320  1.00  1.030          C  
ATOM   3001  C   GLN A 192       8.495   8.751 -35.899  1.00  0.960          C  
ATOM   3002  O   GLN A 192       7.765   8.942 -34.918  1.00  0.990          O  
ATOM   3003  CB  GLN A 192      10.184   6.891 -35.694  1.00  1.450          C  
ATOM   3004  CG  GLN A 192      10.101   6.628 -34.180  1.00  1.450          C  
ATOM   3005  CD  GLN A 192       9.169   5.428 -33.906  1.00  1.450          C  
ATOM   3006  OE1 GLN A 192       9.275   4.446 -34.633  1.00  1.450          O  
ATOM   3007  NE2 GLN A 192       8.296   5.500 -32.903  1.00  1.450          N  
ATOM   3008  H   GLN A 192       9.768   6.990 -38.276  1.00  1.250          H  
ATOM   3009  HA  GLN A 192       8.086   6.663 -35.967  1.00  1.240          H  
ATOM   3010 1HB  GLN A 192      10.540   5.989 -36.190  1.00  1.740          H  
ATOM   3011 2HB  GLN A 192      10.935   7.673 -35.856  1.00  1.740          H  
ATOM   3012 1HG  GLN A 192      11.093   6.390 -33.800  1.00  1.740          H  
ATOM   3013 2HG  GLN A 192       9.704   7.508 -33.671  1.00  1.740          H  
ATOM   3014 1HE2 GLN A 192       7.665   4.696 -32.710  1.00  1.740          H  
ATOM   3015 2HE2 GLN A 192       8.240   6.320 -32.333  1.00  1.740          H  
ATOM   3016  N   ARG A 193       8.983   9.753 -36.655  1.00  0.890          N  
ATOM   3017  CA  ARG A 193       8.654  11.146 -36.401  1.00  0.850          C  
ATOM   3018  C   ARG A 193       7.162  11.388 -36.499  1.00  0.840          C  
ATOM   3019  O   ARG A 193       6.568  12.002 -35.612  1.00  0.840          O  
ATOM   3020  CB  ARG A 193       9.366  12.056 -37.388  1.00  1.210          C  
ATOM   3021  CG  ARG A 193       8.984  13.534 -37.312  1.00  1.210          C  
ATOM   3022  CD  ARG A 193       9.780  14.322 -38.258  1.00  1.210          C  
ATOM   3023  NE  ARG A 193       9.439  15.734 -38.241  1.00  1.210          N  
ATOM   3024  CZ  ARG A 193       8.434  16.300 -38.951  1.00  1.210          C  
ATOM   3025  NH1 ARG A 193       7.667  15.562 -39.734  1.00  1.210          N  
ATOM   3026  NH2 ARG A 193       8.223  17.602 -38.851  1.00  1.210          N  
ATOM   3027  H   ARG A 193       9.637   9.539 -37.414  1.00  1.070          H  
ATOM   3028  HA  ARG A 193       8.989  11.398 -35.398  1.00  1.020          H  
ATOM   3029 1HB  ARG A 193      10.442  11.974 -37.242  1.00  1.450          H  
ATOM   3030 2HB  ARG A 193       9.153  11.721 -38.401  1.00  1.450          H  
ATOM   3031 1HG  ARG A 193       7.942  13.641 -37.603  1.00  1.450          H  
ATOM   3032 2HG  ARG A 193       9.112  13.926 -36.313  1.00  1.450          H  
ATOM   3033 1HD  ARG A 193      10.840  14.223 -38.013  1.00  1.450          H  
ATOM   3034 2HD  ARG A 193       9.611  13.937 -39.242  1.00  1.450          H  
ATOM   3035  HE  ARG A 193      10.003  16.343 -37.660  1.00  1.450          H  
ATOM   3036 1HH1 ARG A 193       7.834  14.569 -39.812  1.00  1.450          H  
ATOM   3037 2HH1 ARG A 193       6.915  15.986 -40.258  1.00  1.450          H  
ATOM   3038 1HH2 ARG A 193       8.815  18.168 -38.253  1.00  1.450          H  
ATOM   3039 2HH2 ARG A 193       7.477  18.037 -39.373  1.00  1.450          H  
ATOM   3040  N   ASN A 194       6.529  10.928 -37.575  1.00  0.860          N  
ATOM   3041  CA  ASN A 194       5.104  11.172 -37.684  1.00  0.870          C  
ATOM   3042  C   ASN A 194       4.332  10.474 -36.567  1.00  0.870          C  
ATOM   3043  O   ASN A 194       3.352  11.017 -36.049  1.00  0.860          O  
ATOM   3044  CB  ASN A 194       4.610  10.778 -39.054  1.00  1.210          C  
ATOM   3045  CG  ASN A 194       5.054  11.774 -40.110  1.00  1.210          C  
ATOM   3046  OD1 ASN A 194       5.408  12.928 -39.817  1.00  1.210          O  
ATOM   3047  ND2 ASN A 194       5.040  11.347 -41.346  1.00  1.210          N  
ATOM   3048  H   ASN A 194       7.046  10.458 -38.331  1.00  1.030          H  
ATOM   3049  HA  ASN A 194       4.932  12.238 -37.563  1.00  1.040          H  
ATOM   3050 1HB  ASN A 194       5.009   9.791 -39.307  1.00  1.460          H  
ATOM   3051 2HB  ASN A 194       3.524  10.714 -39.053  1.00  1.460          H  
ATOM   3052 1HD2 ASN A 194       5.320  11.956 -42.086  1.00  1.460          H  
ATOM   3053 2HD2 ASN A 194       4.753  10.413 -41.549  1.00  1.460          H  
ATOM   3054  N   ILE A 195       4.804   9.297 -36.145  1.00  0.910          N  
ATOM   3055  CA  ILE A 195       4.151   8.562 -35.075  1.00  0.930          C  
ATOM   3056  C   ILE A 195       4.191   9.316 -33.762  1.00  0.850          C  
ATOM   3057  O   ILE A 195       3.155   9.438 -33.105  1.00  0.830          O  
ATOM   3058  CB  ILE A 195       4.780   7.170 -34.896  1.00  1.290          C  
ATOM   3059  CG1 ILE A 195       4.454   6.345 -36.126  1.00  1.290          C  
ATOM   3060  CG2 ILE A 195       4.269   6.482 -33.583  1.00  1.290          C  
ATOM   3061  CD1 ILE A 195       5.254   5.108 -36.264  1.00  1.290          C  
ATOM   3062  H   ILE A 195       5.607   8.885 -36.637  1.00  1.090          H  
ATOM   3063  HA  ILE A 195       3.106   8.425 -35.349  1.00  1.120          H  
ATOM   3064  HB  ILE A 195       5.860   7.269 -34.846  1.00  1.550          H  
ATOM   3065 1HG1 ILE A 195       3.407   6.069 -36.075  1.00  1.550          H  
ATOM   3066 2HG1 ILE A 195       4.603   6.948 -37.009  1.00  1.550          H  
ATOM   3067 1HG2 ILE A 195       4.724   5.502 -33.463  1.00  1.550          H  
ATOM   3068 2HG2 ILE A 195       4.523   7.079 -32.704  1.00  1.550          H  
ATOM   3069 3HG2 ILE A 195       3.184   6.370 -33.629  1.00  1.550          H  
ATOM   3070 1HD1 ILE A 195       4.942   4.586 -37.166  1.00  1.550          H  
ATOM   3071 2HD1 ILE A 195       6.301   5.350 -36.340  1.00  1.550          H  
ATOM   3072 3HD1 ILE A 195       5.101   4.473 -35.413  1.00  1.550          H  
ATOM   3073  N   LEU A 196       5.365   9.826 -33.370  1.00  0.850          N  
ATOM   3074  CA  LEU A 196       5.426  10.529 -32.095  1.00  0.870          C  
ATOM   3075  C   LEU A 196       4.678  11.863 -32.146  1.00  0.740          C  
ATOM   3076  O   LEU A 196       4.151  12.312 -31.119  1.00  0.750          O  
ATOM   3077  CB  LEU A 196       6.888  10.643 -31.618  1.00  1.210          C  
ATOM   3078  CG  LEU A 196       7.861  11.547 -32.387  1.00  1.210          C  
ATOM   3079  CD1 LEU A 196       7.851  13.013 -31.860  1.00  1.210          C  
ATOM   3080  CD2 LEU A 196       9.243  10.917 -32.278  1.00  1.210          C  
ATOM   3081  H   LEU A 196       6.199   9.676 -33.948  1.00  1.020          H  
ATOM   3082  HA  LEU A 196       4.931   9.904 -31.359  1.00  1.040          H  
ATOM   3083 1HB  LEU A 196       6.877  10.977 -30.584  1.00  1.450          H  
ATOM   3084 2HB  LEU A 196       7.308   9.637 -31.635  1.00  1.450          H  
ATOM   3085  HG  LEU A 196       7.568  11.575 -33.422  1.00  1.450          H  
ATOM   3086 1HD1 LEU A 196       8.552  13.605 -32.438  1.00  1.450          H  
ATOM   3087 2HD1 LEU A 196       6.875  13.463 -31.949  1.00  1.450          H  
ATOM   3088 3HD1 LEU A 196       8.150  13.028 -30.813  1.00  1.450          H  
ATOM   3089 1HD2 LEU A 196       9.939  11.491 -32.836  1.00  1.450          H  
ATOM   3090 2HD2 LEU A 196       9.551  10.884 -31.240  1.00  1.450          H  
ATOM   3091 3HD2 LEU A 196       9.221   9.903 -32.685  1.00  1.450          H  
ATOM   3092  N   LEU A 197       4.605  12.495 -33.321  1.00  0.670          N  
ATOM   3093  CA  LEU A 197       3.835  13.723 -33.430  1.00  0.630          C  
ATOM   3094  C   LEU A 197       2.345  13.399 -33.233  1.00  0.630          C  
ATOM   3095  O   LEU A 197       1.626  14.157 -32.569  1.00  0.670          O  
ATOM   3096  CB  LEU A 197       4.110  14.388 -34.778  1.00  0.900          C  
ATOM   3097  CG  LEU A 197       5.564  14.957 -34.966  1.00  0.900          C  
ATOM   3098  CD1 LEU A 197       5.748  15.355 -36.417  1.00  0.900          C  
ATOM   3099  CD2 LEU A 197       5.812  16.157 -34.049  1.00  0.900          C  
ATOM   3100  H   LEU A 197       5.122  12.135 -34.132  1.00  0.800          H  
ATOM   3101  HA  LEU A 197       4.131  14.390 -32.629  1.00  0.760          H  
ATOM   3102 1HB  LEU A 197       3.943  13.646 -35.559  1.00  1.080          H  
ATOM   3103 2HB  LEU A 197       3.403  15.201 -34.918  1.00  1.080          H  
ATOM   3104  HG  LEU A 197       6.287  14.190 -34.726  1.00  1.080          H  
ATOM   3105 1HD1 LEU A 197       6.754  15.732 -36.558  1.00  1.080          H  
ATOM   3106 2HD1 LEU A 197       5.595  14.488 -37.057  1.00  1.080          H  
ATOM   3107 3HD1 LEU A 197       5.031  16.129 -36.681  1.00  1.080          H  
ATOM   3108 1HD2 LEU A 197       6.825  16.524 -34.209  1.00  1.080          H  
ATOM   3109 2HD2 LEU A 197       5.100  16.948 -34.281  1.00  1.080          H  
ATOM   3110 3HD2 LEU A 197       5.709  15.877 -33.006  1.00  1.080          H  
ATOM   3111  N   ARG A 198       1.882  12.263 -33.789  1.00  0.660          N  
ATOM   3112  CA  ARG A 198       0.507  11.820 -33.577  1.00  0.720          C  
ATOM   3113  C   ARG A 198       0.249  11.509 -32.104  1.00  0.720          C  
ATOM   3114  O   ARG A 198      -0.835  11.806 -31.600  1.00  0.760          O  
ATOM   3115  CB  ARG A 198       0.156  10.611 -34.419  1.00  0.980          C  
ATOM   3116  CG  ARG A 198      -0.023  10.895 -35.892  1.00  0.980          C  
ATOM   3117  CD  ARG A 198      -0.354   9.665 -36.653  1.00  0.980          C  
ATOM   3118  NE  ARG A 198      -0.479   9.928 -38.083  1.00  0.980          N  
ATOM   3119  CZ  ARG A 198      -1.593  10.387 -38.711  1.00  0.980          C  
ATOM   3120  NH1 ARG A 198      -2.701  10.637 -38.036  1.00  0.980          N  
ATOM   3121  NH2 ARG A 198      -1.565  10.585 -40.020  1.00  0.980          N  
ATOM   3122  H   ARG A 198       2.496  11.721 -34.408  1.00  0.790          H  
ATOM   3123  HA  ARG A 198      -0.156  12.629 -33.877  1.00  0.860          H  
ATOM   3124 1HB  ARG A 198       0.931   9.856 -34.317  1.00  1.180          H  
ATOM   3125 2HB  ARG A 198      -0.766  10.186 -34.052  1.00  1.180          H  
ATOM   3126 1HG  ARG A 198      -0.830  11.612 -36.018  1.00  1.180          H  
ATOM   3127 2HG  ARG A 198       0.891  11.316 -36.297  1.00  1.180          H  
ATOM   3128 1HD  ARG A 198       0.457   8.947 -36.514  1.00  1.180          H  
ATOM   3129 2HD  ARG A 198      -1.281   9.231 -36.287  1.00  1.180          H  
ATOM   3130  HE  ARG A 198       0.336   9.755 -38.654  1.00  1.180          H  
ATOM   3131 1HH1 ARG A 198      -2.737  10.491 -37.041  1.00  1.180          H  
ATOM   3132 2HH1 ARG A 198      -3.521  10.977 -38.519  1.00  1.180          H  
ATOM   3133 1HH2 ARG A 198      -0.722  10.397 -40.544  1.00  1.180          H  
ATOM   3134 2HH2 ARG A 198      -2.387  10.925 -40.498  1.00  1.180          H  
ATOM   3135  N   GLU A 199       1.239  10.918 -31.412  1.00  0.730          N  
ATOM   3136  CA  GLU A 199       1.082  10.608 -29.993  1.00  0.790          C  
ATOM   3137  C   GLU A 199       0.840  11.899 -29.217  1.00  0.760          C  
ATOM   3138  O   GLU A 199      -0.055  11.939 -28.368  1.00  0.850          O  
ATOM   3139  CB  GLU A 199       2.323   9.860 -29.476  1.00  1.080          C  
ATOM   3140  CG  GLU A 199       2.434   8.406 -30.004  1.00  1.080          C  
ATOM   3141  CD  GLU A 199       3.743   7.720 -29.701  1.00  1.080          C  
ATOM   3142  OE1 GLU A 199       4.662   8.374 -29.269  1.00  1.080          O  
ATOM   3143  OE2 GLU A 199       3.825   6.537 -29.929  1.00  1.080          O  
ATOM   3144  H   GLU A 199       2.084  10.629 -31.916  1.00  0.880          H  
ATOM   3145  HA  GLU A 199       0.221   9.966 -29.862  1.00  0.950          H  
ATOM   3146 1HB  GLU A 199       3.210  10.393 -29.776  1.00  1.300          H  
ATOM   3147 2HB  GLU A 199       2.321   9.839 -28.391  1.00  1.300          H  
ATOM   3148 1HG  GLU A 199       1.637   7.813 -29.582  1.00  1.300          H  
ATOM   3149 2HG  GLU A 199       2.282   8.416 -31.073  1.00  1.300          H  
ATOM   3150  N   SER A 200       1.567  12.970 -29.558  1.00  0.700          N  
ATOM   3151  CA  SER A 200       1.367  14.272 -28.919  1.00  0.750          C  
ATOM   3152  C   SER A 200      -0.043  14.773 -29.171  1.00  0.790          C  
ATOM   3153  O   SER A 200      -0.746  15.214 -28.250  1.00  0.870          O  
ATOM   3154  CB  SER A 200       2.350  15.295 -29.453  1.00  1.030          C  
ATOM   3155  OG  SER A 200       2.157  16.532 -28.840  1.00  1.030          O  
ATOM   3156  H   SER A 200       2.331  12.844 -30.234  1.00  0.840          H  
ATOM   3157  HA  SER A 200       1.497  14.165 -27.846  1.00  0.900          H  
ATOM   3158 1HB  SER A 200       3.364  14.959 -29.299  1.00  1.240          H  
ATOM   3159 2HB  SER A 200       2.214  15.402 -30.521  1.00  1.240          H  
ATOM   3160  HG  SER A 200       2.830  17.108 -29.203  1.00  1.240          H  
ATOM   3161  N   ALA A 201      -0.489  14.689 -30.430  1.00  0.810          N  
ATOM   3162  CA  ALA A 201      -1.834  15.126 -30.771  1.00  1.000          C  
ATOM   3163  C   ALA A 201      -2.883  14.329 -29.993  1.00  1.120          C  
ATOM   3164  O   ALA A 201      -3.884  14.893 -29.559  1.00  1.450          O  
ATOM   3165  CB  ALA A 201      -2.070  14.972 -32.262  1.00  1.320          C  
ATOM   3166  H   ALA A 201       0.143  14.349 -31.162  1.00  0.970          H  
ATOM   3167  HA  ALA A 201      -1.929  16.173 -30.496  1.00  1.200          H  
ATOM   3168 1HB  ALA A 201      -3.069  15.323 -32.509  1.00  1.590          H  
ATOM   3169 2HB  ALA A 201      -1.329  15.555 -32.806  1.00  1.590          H  
ATOM   3170 3HB  ALA A 201      -1.978  13.925 -32.536  1.00  1.590          H  
ATOM   3171  N   GLY A 202      -2.650  13.024 -29.819  1.00  1.170          N  
ATOM   3172  CA  GLY A 202      -3.523  12.143 -29.050  1.00  1.390          C  
ATOM   3173  C   GLY A 202      -3.533  12.489 -27.556  1.00  1.170          C  
ATOM   3174  O   GLY A 202      -4.569  12.467 -26.901  1.00  1.450          O  
ATOM   3175  H   GLY A 202      -1.835  12.618 -30.286  1.00  1.400          H  
ATOM   3176 1HA  GLY A 202      -4.534  12.206 -29.448  1.00  1.670          H  
ATOM   3177 2HA  GLY A 202      -3.188  11.116 -29.180  1.00  1.670          H  
ATOM   3178  N   TYR A 203      -2.375  12.835 -27.014  1.00  0.990          N  
ATOM   3179  CA  TYR A 203      -2.269  13.156 -25.603  1.00  1.120          C  
ATOM   3180  C   TYR A 203      -2.794  14.514 -25.152  1.00  1.160          C  
ATOM   3181  O   TYR A 203      -3.661  14.617 -24.283  1.00  1.310          O  
ATOM   3182  CB  TYR A 203      -0.804  13.171 -25.147  1.00  1.520          C  
ATOM   3183  CG  TYR A 203      -0.112  11.897 -24.790  1.00  1.520          C  
ATOM   3184  CD1 TYR A 203       0.995  11.487 -25.504  1.00  1.520          C  
ATOM   3185  CD2 TYR A 203      -0.556  11.155 -23.701  1.00  1.520          C  
ATOM   3186  CE1 TYR A 203       1.655  10.342 -25.141  1.00  1.520          C  
ATOM   3187  CE2 TYR A 203       0.109  10.011 -23.337  1.00  1.520          C  
ATOM   3188  CZ  TYR A 203       1.214   9.605 -24.053  1.00  1.520          C  
ATOM   3189  OH  TYR A 203       1.880   8.463 -23.694  1.00  1.520          O  
ATOM   3190  H   TYR A 203      -1.530  12.779 -27.591  1.00  1.190          H  
ATOM   3191  HA  TYR A 203      -2.801  12.394 -25.060  1.00  1.340          H  
ATOM   3192 1HB  TYR A 203      -0.218  13.638 -25.940  1.00  1.820          H  
ATOM   3193 2HB  TYR A 203      -0.727  13.815 -24.315  1.00  1.820          H  
ATOM   3194  HD1 TYR A 203       1.350  12.072 -26.347  1.00  1.820          H  
ATOM   3195  HD2 TYR A 203      -1.424  11.483 -23.131  1.00  1.820          H  
ATOM   3196  HE1 TYR A 203       2.526  10.012 -25.701  1.00  1.820          H  
ATOM   3197  HE2 TYR A 203      -0.232   9.426 -22.481  1.00  1.820          H  
ATOM   3198  HH  TYR A 203       2.620   8.303 -24.318  1.00  1.820          H  
ATOM   3199  N   LEU A 204      -2.271  15.567 -25.746  1.00  1.340          N  
ATOM   3200  CA  LEU A 204      -2.477  16.901 -25.212  1.00  1.810          C  
ATOM   3201  C   LEU A 204      -3.920  17.413 -25.059  1.00  1.880          C  
ATOM   3202  O   LEU A 204      -4.262  17.871 -23.965  1.00  2.170          O  
ATOM   3203  CB  LEU A 204      -1.648  17.873 -26.060  1.00  2.350          C  
ATOM   3204  CG  LEU A 204      -0.201  18.109 -25.601  1.00  2.350          C  
ATOM   3205  CD1 LEU A 204       0.576  16.764 -25.496  1.00  2.350          C  
ATOM   3206  CD2 LEU A 204       0.476  19.021 -26.612  1.00  2.350          C  
ATOM   3207  H   LEU A 204      -1.635  15.427 -26.540  1.00  1.610          H  
ATOM   3208  HA  LEU A 204      -2.046  16.904 -24.212  1.00  2.170          H  
ATOM   3209 1HB  LEU A 204      -1.571  17.477 -27.070  1.00  2.820          H  
ATOM   3210 2HB  LEU A 204      -2.155  18.837 -26.096  1.00  2.820          H  
ATOM   3211  HG  LEU A 204      -0.204  18.572 -24.629  1.00  2.820          H  
ATOM   3212 1HD1 LEU A 204       1.594  16.946 -25.188  1.00  2.820          H  
ATOM   3213 2HD1 LEU A 204       0.116  16.112 -24.764  1.00  2.820          H  
ATOM   3214 3HD1 LEU A 204       0.594  16.274 -26.459  1.00  2.820          H  
ATOM   3215 1HD2 LEU A 204       1.501  19.213 -26.306  1.00  2.820          H  
ATOM   3216 2HD2 LEU A 204       0.477  18.536 -27.590  1.00  2.820          H  
ATOM   3217 3HD2 LEU A 204      -0.055  19.967 -26.683  1.00  2.820          H  
ATOM   3218  N   PRO A 205      -4.799  17.380 -26.086  1.00  1.850          N  
ATOM   3219  CA  PRO A 205      -6.152  17.921 -26.041  1.00  2.120          C  
ATOM   3220  C   PRO A 205      -7.198  17.026 -25.387  1.00  1.830          C  
ATOM   3221  O   PRO A 205      -8.343  17.443 -25.233  1.00  2.000          O  
ATOM   3222  CB  PRO A 205      -6.471  18.083 -27.528  1.00  3.180          C  
ATOM   3223  CG  PRO A 205      -5.730  16.946 -28.184  1.00  3.180          C  
ATOM   3224  CD  PRO A 205      -4.456  16.769 -27.382  1.00  3.180          C  
ATOM   3225  HA  PRO A 205      -6.139  18.895 -25.548  1.00  2.540          H  
ATOM   3226 1HB  PRO A 205      -7.559  18.024 -27.683  1.00  3.820          H  
ATOM   3227 2HB  PRO A 205      -6.146  19.072 -27.882  1.00  3.820          H  
ATOM   3228 1HG  PRO A 205      -6.349  16.026 -28.174  1.00  3.820          H  
ATOM   3229 2HG  PRO A 205      -5.522  17.165 -29.241  1.00  3.820          H  
ATOM   3230 1HD  PRO A 205      -4.305  15.690 -27.280  1.00  3.820          H  
ATOM   3231 2HD  PRO A 205      -3.633  17.260 -27.892  1.00  3.820          H  
ATOM   3232  N   ASP A 206      -6.850  15.773 -25.106  1.00  2.140          N  
ATOM   3233  CA  ASP A 206      -7.850  14.838 -24.615  1.00  2.370          C  
ATOM   3234  C   ASP A 206      -8.019  14.784 -23.102  1.00  1.980          C  
ATOM   3235  O   ASP A 206      -7.358  15.492 -22.344  1.00  2.160          O  
ATOM   3236  CB  ASP A 206      -7.662  13.458 -25.265  1.00  3.230          C  
ATOM   3237  CG  ASP A 206      -8.251  13.402 -26.709  1.00  3.230          C  
ATOM   3238  OD1 ASP A 206      -9.090  14.218 -27.022  1.00  3.230          O  
ATOM   3239  OD2 ASP A 206      -7.924  12.511 -27.447  1.00  3.230          O  
ATOM   3240  H   ASP A 206      -5.880  15.456 -25.165  1.00  2.570          H  
ATOM   3241  HA  ASP A 206      -8.809  15.182 -24.998  1.00  2.840          H  
ATOM   3242 1HB  ASP A 206      -6.590  13.271 -25.364  1.00  3.870          H  
ATOM   3243 2HB  ASP A 206      -8.082  12.665 -24.656  1.00  3.870          H  
ATOM   3244  N   LEU A 207      -8.946  13.927 -22.699  1.00  1.880          N  
ATOM   3245  CA  LEU A 207      -9.380  13.652 -21.333  1.00  1.720          C  
ATOM   3246  C   LEU A 207      -8.249  12.747 -20.737  1.00  1.420          C  
ATOM   3247  O   LEU A 207      -7.330  12.454 -21.493  1.00  1.360          O  
ATOM   3248  CB  LEU A 207     -10.803  13.092 -21.498  1.00  2.470          C  
ATOM   3249  CG  LEU A 207     -11.811  14.002 -22.247  1.00  2.470          C  
ATOM   3250  CD1 LEU A 207     -13.108  13.240 -22.404  1.00  2.470          C  
ATOM   3251  CD2 LEU A 207     -12.028  15.303 -21.475  1.00  2.470          C  
ATOM   3252  H   LEU A 207      -9.424  13.420 -23.427  1.00  2.260          H  
ATOM   3253  HA  LEU A 207      -9.404  14.574 -20.756  1.00  2.060          H  
ATOM   3254 1HB  LEU A 207     -10.770  12.159 -21.954  1.00  2.970          H  
ATOM   3255 2HB  LEU A 207     -11.259  12.975 -20.590  1.00  2.970          H  
ATOM   3256  HG  LEU A 207     -11.436  14.236 -23.243  1.00  2.970          H  
ATOM   3257 1HD1 LEU A 207     -13.828  13.855 -22.940  1.00  2.970          H  
ATOM   3258 2HD1 LEU A 207     -12.925  12.323 -22.966  1.00  2.970          H  
ATOM   3259 3HD1 LEU A 207     -13.504  12.988 -21.420  1.00  2.970          H  
ATOM   3260 1HD2 LEU A 207     -12.749  15.923 -22.008  1.00  2.970          H  
ATOM   3261 2HD2 LEU A 207     -12.412  15.078 -20.477  1.00  2.970          H  
ATOM   3262 3HD2 LEU A 207     -11.094  15.851 -21.384  1.00  2.970          H  
ATOM   3263  N   ASP A 208      -8.172  12.302 -19.441  1.00  1.420          N  
ATOM   3264  CA  ASP A 208      -9.125  12.079 -18.333  1.00  1.330          C  
ATOM   3265  C   ASP A 208      -9.820  10.804 -18.838  1.00  1.320          C  
ATOM   3266  O   ASP A 208     -10.678  10.953 -19.697  1.00  1.330          O  
ATOM   3267  CB  ASP A 208     -10.064  13.260 -17.986  1.00  1.900          C  
ATOM   3268  CG  ASP A 208      -9.326  14.559 -17.667  1.00  1.900          C  
ATOM   3269  OD1 ASP A 208      -8.172  14.514 -17.337  1.00  1.900          O  
ATOM   3270  OD2 ASP A 208      -9.951  15.591 -17.722  1.00  1.900          O  
ATOM   3271  H   ASP A 208      -7.252  11.964 -19.195  1.00  1.700          H  
ATOM   3272  HA  ASP A 208      -8.582  11.827 -17.421  1.00  1.600          H  
ATOM   3273 1HB  ASP A 208     -10.793  13.446 -18.689  1.00  2.280          H  
ATOM   3274 2HB  ASP A 208     -10.602  12.985 -17.078  1.00  2.280          H  
ATOM   3275  N   THR A 209      -8.821   9.942 -19.089  1.00  1.470          N  
ATOM   3276  CA  THR A 209      -9.030   8.511 -19.321  1.00  1.620          C  
ATOM   3277  C   THR A 209      -8.984   8.293 -20.845  1.00  1.460          C  
ATOM   3278  O   THR A 209      -8.341   7.344 -21.324  1.00  1.600          O  
ATOM   3279  CB  THR A 209     -10.369   7.984 -18.746  1.00  2.210          C  
ATOM   3280  OG1 THR A 209     -10.389   8.170 -17.316  1.00  2.210          O  
ATOM   3281  CG2 THR A 209     -10.517   6.492 -19.070  1.00  2.210          C  
ATOM   3282  H   THR A 209      -8.280  10.306 -19.857  1.00  1.760          H  
ATOM   3283  HA  THR A 209      -8.214   7.951 -18.867  1.00  1.940          H  
ATOM   3284  HB  THR A 209     -11.206   8.522 -19.190  1.00  2.650          H  
ATOM   3285  HG1 THR A 209     -11.273   7.990 -16.983  1.00  2.650          H  
ATOM   3286 1HG2 THR A 209     -11.456   6.126 -18.660  1.00  2.650          H  
ATOM   3287 2HG2 THR A 209     -10.517   6.337 -20.150  1.00  2.650          H  
ATOM   3288 3HG2 THR A 209      -9.690   5.941 -18.627  1.00  2.650          H  
ATOM   3289  N   GLU A 210      -9.648   9.161 -21.596  1.00  1.340          N  
ATOM   3290  CA  GLU A 210      -9.652   9.053 -23.050  1.00  1.310          C  
ATOM   3291  C   GLU A 210      -8.269   9.197 -23.705  1.00  1.160          C  
ATOM   3292  O   GLU A 210      -8.010   8.499 -24.683  1.00  1.170          O  
ATOM   3293  CB  GLU A 210     -10.567  10.094 -23.686  1.00  1.850          C  
ATOM   3294  CG  GLU A 210     -10.857   9.913 -25.176  1.00  1.850          C  
ATOM   3295  CD  GLU A 210     -11.675   8.682 -25.472  1.00  1.850          C  
ATOM   3296  OE1 GLU A 210     -12.294   8.175 -24.565  1.00  1.850          O  
ATOM   3297  OE2 GLU A 210     -11.692   8.260 -26.603  1.00  1.850          O  
ATOM   3298  H   GLU A 210     -10.192   9.883 -21.115  1.00  1.610          H  
ATOM   3299  HA  GLU A 210     -10.034   8.070 -23.305  1.00  1.570          H  
ATOM   3300 1HB  GLU A 210     -11.506  10.157 -23.137  1.00  2.220          H  
ATOM   3301 2HB  GLU A 210     -10.069  11.050 -23.631  1.00  2.220          H  
ATOM   3302 1HG  GLU A 210     -11.405  10.787 -25.522  1.00  2.220          H  
ATOM   3303 2HG  GLU A 210      -9.919   9.873 -25.734  1.00  2.220          H  
ATOM   3304  N   ALA A 211      -7.360  10.082 -23.232  1.00  1.060          N  
ATOM   3305  CA  ALA A 211      -6.108  10.173 -23.970  1.00  0.960          C  
ATOM   3306  C   ALA A 211      -5.358   8.831 -23.961  1.00  0.930          C  
ATOM   3307  O   ALA A 211      -4.988   8.385 -25.046  1.00  0.930          O  
ATOM   3308  CB  ALA A 211      -5.235  11.318 -23.459  1.00  1.380          C  
ATOM   3309  H   ALA A 211      -7.505  10.705 -22.442  1.00  1.270          H  
ATOM   3310  HA  ALA A 211      -6.349  10.404 -25.010  1.00  1.150          H  
ATOM   3311 1HB  ALA A 211      -4.367  11.360 -24.069  1.00  1.660          H  
ATOM   3312 2HB  ALA A 211      -5.770  12.249 -23.539  1.00  1.660          H  
ATOM   3313 3HB  ALA A 211      -4.944  11.226 -22.462  1.00  1.660          H  
ATOM   3314  N   PRO A 212      -5.135   8.120 -22.820  1.00  0.970          N  
ATOM   3315  CA  PRO A 212      -4.558   6.787 -22.819  1.00  0.980          C  
ATOM   3316  C   PRO A 212      -5.245   5.840 -23.802  1.00  1.010          C  
ATOM   3317  O   PRO A 212      -4.559   5.088 -24.500  1.00  1.050          O  
ATOM   3318  CB  PRO A 212      -4.771   6.353 -21.368  1.00  1.470          C  
ATOM   3319  CG  PRO A 212      -4.677   7.637 -20.588  1.00  1.470          C  
ATOM   3320  CD  PRO A 212      -5.342   8.669 -21.450  1.00  1.470          C  
ATOM   3321  HA  PRO A 212      -3.486   6.866 -23.048  1.00  1.180          H  
ATOM   3322 1HB  PRO A 212      -5.760   5.870 -21.264  1.00  1.760          H  
ATOM   3323 2HB  PRO A 212      -4.017   5.610 -21.080  1.00  1.760          H  
ATOM   3324 1HG  PRO A 212      -5.179   7.521 -19.614  1.00  1.760          H  
ATOM   3325 2HG  PRO A 212      -3.625   7.875 -20.376  1.00  1.760          H  
ATOM   3326 1HD  PRO A 212      -6.366   8.775 -21.196  1.00  1.760          H  
ATOM   3327 2HD  PRO A 212      -4.787   9.562 -21.278  1.00  1.760          H  
ATOM   3328  N   LEU A 213      -6.586   5.903 -23.901  1.00  1.040          N  
ATOM   3329  CA  LEU A 213      -7.271   5.034 -24.855  1.00  1.090          C  
ATOM   3330  C   LEU A 213      -6.859   5.370 -26.290  1.00  1.010          C  
ATOM   3331  O   LEU A 213      -6.584   4.470 -27.095  1.00  0.970          O  
ATOM   3332  CB  LEU A 213      -8.795   5.163 -24.698  1.00  1.510          C  
ATOM   3333  CG  LEU A 213      -9.409   4.629 -23.359  1.00  1.510          C  
ATOM   3334  CD1 LEU A 213     -10.884   5.017 -23.294  1.00  1.510          C  
ATOM   3335  CD2 LEU A 213      -9.262   3.116 -23.262  1.00  1.510          C  
ATOM   3336  H   LEU A 213      -7.139   6.493 -23.266  1.00  1.250          H  
ATOM   3337  HA  LEU A 213      -6.967   4.010 -24.667  1.00  1.310          H  
ATOM   3338 1HB  LEU A 213      -9.062   6.213 -24.785  1.00  1.810          H  
ATOM   3339 2HB  LEU A 213      -9.272   4.631 -25.520  1.00  1.810          H  
ATOM   3340  HG  LEU A 213      -8.899   5.098 -22.516  1.00  1.810          H  
ATOM   3341 1HD1 LEU A 213     -11.310   4.666 -22.356  1.00  1.810          H  
ATOM   3342 2HD1 LEU A 213     -10.994   6.090 -23.351  1.00  1.810          H  
ATOM   3343 3HD1 LEU A 213     -11.418   4.565 -24.127  1.00  1.810          H  
ATOM   3344 1HD2 LEU A 213      -9.701   2.776 -22.323  1.00  1.810          H  
ATOM   3345 2HD2 LEU A 213      -9.780   2.644 -24.097  1.00  1.810          H  
ATOM   3346 3HD2 LEU A 213      -8.217   2.832 -23.281  1.00  1.810          H  
ATOM   3347  N   LYS A 214      -6.769   6.674 -26.589  1.00  1.000          N  
ATOM   3348  CA  LYS A 214      -6.377   7.140 -27.915  1.00  0.940          C  
ATOM   3349  C   LYS A 214      -4.963   6.713 -28.239  1.00  0.870          C  
ATOM   3350  O   LYS A 214      -4.669   6.332 -29.375  1.00  0.820          O  
ATOM   3351  CB  LYS A 214      -6.494   8.664 -28.026  1.00  1.340          C  
ATOM   3352  CG  LYS A 214      -6.086   9.271 -29.387  1.00  1.340          C  
ATOM   3353  CD  LYS A 214      -6.997   8.825 -30.529  1.00  1.340          C  
ATOM   3354  CE  LYS A 214      -6.663   9.560 -31.818  1.00  1.340          C  
ATOM   3355  NZ  LYS A 214      -7.500   9.087 -32.959  1.00  1.340          N  
ATOM   3356  H   LYS A 214      -7.046   7.355 -25.869  1.00  1.200          H  
ATOM   3357  HA  LYS A 214      -7.045   6.678 -28.642  1.00  1.130          H  
ATOM   3358 1HB  LYS A 214      -7.520   8.968 -27.805  1.00  1.610          H  
ATOM   3359 2HB  LYS A 214      -5.860   9.129 -27.273  1.00  1.610          H  
ATOM   3360 1HG  LYS A 214      -6.147  10.357 -29.298  1.00  1.610          H  
ATOM   3361 2HG  LYS A 214      -5.055   9.006 -29.619  1.00  1.610          H  
ATOM   3362 1HD  LYS A 214      -6.870   7.752 -30.711  1.00  1.610          H  
ATOM   3363 2HD  LYS A 214      -8.038   9.013 -30.265  1.00  1.610          H  
ATOM   3364 1HE  LYS A 214      -6.832  10.625 -31.671  1.00  1.610          H  
ATOM   3365 2HE  LYS A 214      -5.613   9.400 -32.058  1.00  1.610          H  
ATOM   3366 1HZ  LYS A 214      -7.254   9.594 -33.797  1.00  1.610          H  
ATOM   3367 2HZ  LYS A 214      -7.330   8.097 -33.100  1.00  1.610          H  
ATOM   3368 3HZ  LYS A 214      -8.479   9.235 -32.752  1.00  1.610          H  
ATOM   3369  N   LEU A 215      -4.078   6.781 -27.254  1.00  0.900          N  
ATOM   3370  CA  LEU A 215      -2.712   6.379 -27.496  1.00  0.870          C  
ATOM   3371  C   LEU A 215      -2.639   4.891 -27.786  1.00  0.820          C  
ATOM   3372  O   LEU A 215      -1.965   4.470 -28.732  1.00  0.800          O  
ATOM   3373  CB  LEU A 215      -1.843   6.744 -26.299  1.00  1.230          C  
ATOM   3374  CG  LEU A 215      -1.137   8.116 -26.334  1.00  1.230          C  
ATOM   3375  CD1 LEU A 215      -0.042   8.090 -27.353  1.00  1.230          C  
ATOM   3376  CD2 LEU A 215      -2.114   9.254 -26.658  1.00  1.230          C  
ATOM   3377  H   LEU A 215      -4.376   7.165 -26.349  1.00  1.080          H  
ATOM   3378  HA  LEU A 215      -2.363   6.896 -28.376  1.00  1.040          H  
ATOM   3379 1HB  LEU A 215      -2.474   6.728 -25.411  1.00  1.480          H  
ATOM   3380 2HB  LEU A 215      -1.075   5.975 -26.177  1.00  1.480          H  
ATOM   3381  HG  LEU A 215      -0.705   8.290 -25.382  1.00  1.480          H  
ATOM   3382 1HD1 LEU A 215       0.453   9.043 -27.340  1.00  1.480          H  
ATOM   3383 2HD1 LEU A 215       0.673   7.302 -27.102  1.00  1.480          H  
ATOM   3384 3HD1 LEU A 215      -0.430   7.913 -28.341  1.00  1.480          H  
ATOM   3385 1HD2 LEU A 215      -1.565  10.187 -26.662  1.00  1.480          H  
ATOM   3386 2HD2 LEU A 215      -2.566   9.111 -27.633  1.00  1.480          H  
ATOM   3387 3HD2 LEU A 215      -2.891   9.299 -25.908  1.00  1.480          H  
ATOM   3388  N   LYS A 216      -3.392   4.071 -27.050  1.00  0.830          N  
ATOM   3389  CA  LYS A 216      -3.352   2.650 -27.348  1.00  0.810          C  
ATOM   3390  C   LYS A 216      -3.768   2.413 -28.799  1.00  0.770          C  
ATOM   3391  O   LYS A 216      -3.137   1.610 -29.498  1.00  0.770          O  
ATOM   3392  CB  LYS A 216      -4.241   1.852 -26.389  1.00  1.140          C  
ATOM   3393  CG  LYS A 216      -3.691   1.757 -24.961  1.00  1.140          C  
ATOM   3394  CD  LYS A 216      -4.620   0.966 -24.029  1.00  1.140          C  
ATOM   3395  CE  LYS A 216      -4.045   0.895 -22.611  1.00  1.140          C  
ATOM   3396  NZ  LYS A 216      -4.924   0.121 -21.677  1.00  1.140          N  
ATOM   3397  H   LYS A 216      -3.931   4.433 -26.255  1.00  1.000          H  
ATOM   3398  HA  LYS A 216      -2.325   2.302 -27.233  1.00  0.970          H  
ATOM   3399 1HB  LYS A 216      -5.223   2.327 -26.335  1.00  1.370          H  
ATOM   3400 2HB  LYS A 216      -4.382   0.844 -26.774  1.00  1.370          H  
ATOM   3401 1HG  LYS A 216      -2.716   1.270 -24.989  1.00  1.370          H  
ATOM   3402 2HG  LYS A 216      -3.556   2.759 -24.563  1.00  1.370          H  
ATOM   3403 1HD  LYS A 216      -5.595   1.457 -23.993  1.00  1.370          H  
ATOM   3404 2HD  LYS A 216      -4.752  -0.045 -24.413  1.00  1.370          H  
ATOM   3405 1HE  LYS A 216      -3.066   0.421 -22.649  1.00  1.370          H  
ATOM   3406 2HE  LYS A 216      -3.932   1.910 -22.227  1.00  1.370          H  
ATOM   3407 1HZ  LYS A 216      -4.503   0.104 -20.757  1.00  1.370          H  
ATOM   3408 2HZ  LYS A 216      -5.833   0.554 -21.619  1.00  1.370          H  
ATOM   3409 3HZ  LYS A 216      -5.026  -0.826 -22.016  1.00  1.370          H  
ATOM   3410  N   GLU A 217      -4.794   3.143 -29.278  1.00  0.770          N  
ATOM   3411  CA  GLU A 217      -5.209   2.995 -30.670  1.00  0.760          C  
ATOM   3412  C   GLU A 217      -4.097   3.428 -31.636  1.00  0.750          C  
ATOM   3413  O   GLU A 217      -3.850   2.742 -32.629  1.00  0.760          O  
ATOM   3414  CB  GLU A 217      -6.459   3.831 -30.972  1.00  1.070          C  
ATOM   3415  CG  GLU A 217      -7.750   3.366 -30.310  1.00  1.070          C  
ATOM   3416  CD  GLU A 217      -8.914   4.283 -30.633  1.00  1.070          C  
ATOM   3417  OE1 GLU A 217      -8.699   5.238 -31.350  1.00  1.070          O  
ATOM   3418  OE2 GLU A 217     -10.000   4.034 -30.167  1.00  1.070          O  
ATOM   3419  H   GLU A 217      -5.316   3.756 -28.639  1.00  0.920          H  
ATOM   3420  HA  GLU A 217      -5.434   1.946 -30.851  1.00  0.910          H  
ATOM   3421 1HB  GLU A 217      -6.287   4.858 -30.659  1.00  1.280          H  
ATOM   3422 2HB  GLU A 217      -6.627   3.848 -32.047  1.00  1.280          H  
ATOM   3423 1HG  GLU A 217      -7.982   2.358 -30.646  1.00  1.280          H  
ATOM   3424 2HG  GLU A 217      -7.602   3.338 -29.232  1.00  1.280          H  
ATOM   3425  N   LEU A 218      -3.400   4.535 -31.334  1.00  0.770          N  
ATOM   3426  CA  LEU A 218      -2.324   5.035 -32.199  1.00  0.810          C  
ATOM   3427  C   LEU A 218      -1.149   4.072 -32.325  1.00  0.820          C  
ATOM   3428  O   LEU A 218      -0.557   3.944 -33.401  1.00  0.850          O  
ATOM   3429  CB  LEU A 218      -1.800   6.392 -31.689  1.00  1.120          C  
ATOM   3430  CG  LEU A 218      -2.746   7.630 -31.828  1.00  1.120          C  
ATOM   3431  CD1 LEU A 218      -2.139   8.805 -31.073  1.00  1.120          C  
ATOM   3432  CD2 LEU A 218      -2.917   7.996 -33.304  1.00  1.120          C  
ATOM   3433  H   LEU A 218      -3.696   5.084 -30.517  1.00  0.920          H  
ATOM   3434  HA  LEU A 218      -2.738   5.163 -33.193  1.00  0.970          H  
ATOM   3435 1HB  LEU A 218      -1.570   6.278 -30.632  1.00  1.340          H  
ATOM   3436 2HB  LEU A 218      -0.870   6.621 -32.208  1.00  1.340          H  
ATOM   3437  HG  LEU A 218      -3.716   7.406 -31.396  1.00  1.340          H  
ATOM   3438 1HD1 LEU A 218      -2.788   9.672 -31.165  1.00  1.340          H  
ATOM   3439 2HD1 LEU A 218      -2.025   8.554 -30.030  1.00  1.340          H  
ATOM   3440 3HD1 LEU A 218      -1.171   9.033 -31.501  1.00  1.340          H  
ATOM   3441 1HD2 LEU A 218      -3.563   8.867 -33.387  1.00  1.340          H  
ATOM   3442 2HD2 LEU A 218      -1.946   8.223 -33.733  1.00  1.340          H  
ATOM   3443 3HD2 LEU A 218      -3.364   7.175 -33.851  1.00  1.340          H  
ATOM   3444  N   VAL A 219      -0.798   3.400 -31.234  1.00  0.820          N  
ATOM   3445  CA  VAL A 219       0.293   2.433 -31.273  1.00  0.850          C  
ATOM   3446  C   VAL A 219      -0.156   1.174 -32.027  1.00  0.830          C  
ATOM   3447  O   VAL A 219       0.533   0.686 -32.938  1.00  0.860          O  
ATOM   3448  CB  VAL A 219       0.759   2.068 -29.837  1.00  1.180          C  
ATOM   3449  CG1 VAL A 219       1.807   0.920 -29.869  1.00  1.180          C  
ATOM   3450  CG2 VAL A 219       1.369   3.323 -29.156  1.00  1.180          C  
ATOM   3451  H   VAL A 219      -1.297   3.607 -30.361  1.00  0.980          H  
ATOM   3452  HA  VAL A 219       1.133   2.880 -31.804  1.00  1.020          H  
ATOM   3453  HB  VAL A 219      -0.106   1.722 -29.261  1.00  1.410          H  
ATOM   3454 1HG1 VAL A 219       2.109   0.680 -28.850  1.00  1.410          H  
ATOM   3455 2HG1 VAL A 219       1.386   0.027 -30.331  1.00  1.410          H  
ATOM   3456 3HG1 VAL A 219       2.685   1.239 -30.433  1.00  1.410          H  
ATOM   3457 1HG2 VAL A 219       1.680   3.076 -28.140  1.00  1.410          H  
ATOM   3458 2HG2 VAL A 219       2.235   3.669 -29.726  1.00  1.410          H  
ATOM   3459 3HG2 VAL A 219       0.624   4.118 -29.117  1.00  1.410          H  
ATOM   3460  N   ASN A 220      -1.328   0.653 -31.660  1.00  0.800          N  
ATOM   3461  CA  ASN A 220      -1.842  -0.554 -32.280  1.00  0.820          C  
ATOM   3462  C   ASN A 220      -2.128  -0.362 -33.767  1.00  0.770          C  
ATOM   3463  O   ASN A 220      -1.923  -1.278 -34.564  1.00  0.760          O  
ATOM   3464  CB  ASN A 220      -3.056  -1.042 -31.537  1.00  1.140          C  
ATOM   3465  CG  ASN A 220      -2.681  -1.629 -30.206  1.00  1.140          C  
ATOM   3466  OD1 ASN A 220      -1.528  -2.019 -29.969  1.00  1.140          O  
ATOM   3467  ND2 ASN A 220      -3.638  -1.703 -29.323  1.00  1.140          N  
ATOM   3468  H   ASN A 220      -1.860   1.091 -30.902  1.00  0.960          H  
ATOM   3469  HA  ASN A 220      -1.078  -1.320 -32.194  1.00  0.980          H  
ATOM   3470 1HB  ASN A 220      -3.744  -0.208 -31.377  1.00  1.370          H  
ATOM   3471 2HB  ASN A 220      -3.575  -1.794 -32.128  1.00  1.370          H  
ATOM   3472 1HD2 ASN A 220      -3.452  -2.084 -28.418  1.00  1.370          H  
ATOM   3473 2HD2 ASN A 220      -4.555  -1.377 -29.548  1.00  1.370          H  
ATOM   3474  N   ARG A 221      -2.498   0.856 -34.167  1.00  0.800          N  
ATOM   3475  CA  ARG A 221      -2.773   1.199 -35.555  1.00  0.840          C  
ATOM   3476  C   ARG A 221      -1.601   0.898 -36.481  1.00  0.830          C  
ATOM   3477  O   ARG A 221      -1.794   0.747 -37.692  1.00  0.900          O  
ATOM   3478  CB  ARG A 221      -3.170   2.668 -35.677  1.00  1.160          C  
ATOM   3479  CG  ARG A 221      -3.393   3.197 -37.102  1.00  1.160          C  
ATOM   3480  CD  ARG A 221      -4.523   2.515 -37.803  1.00  1.160          C  
ATOM   3481  NE  ARG A 221      -4.666   2.984 -39.170  1.00  1.160          N  
ATOM   3482  CZ  ARG A 221      -3.926   2.550 -40.222  1.00  1.160          C  
ATOM   3483  NH1 ARG A 221      -2.970   1.649 -40.050  1.00  1.160          N  
ATOM   3484  NH2 ARG A 221      -4.158   3.042 -41.432  1.00  1.160          N  
ATOM   3485  H   ARG A 221      -2.677   1.577 -33.464  1.00  0.960          H  
ATOM   3486  HA  ARG A 221      -3.618   0.592 -35.871  1.00  1.010          H  
ATOM   3487 1HB  ARG A 221      -4.091   2.836 -35.129  1.00  1.390          H  
ATOM   3488 2HB  ARG A 221      -2.401   3.284 -35.213  1.00  1.390          H  
ATOM   3489 1HG  ARG A 221      -3.658   4.248 -37.024  1.00  1.390          H  
ATOM   3490 2HG  ARG A 221      -2.482   3.117 -37.686  1.00  1.390          H  
ATOM   3491 1HD  ARG A 221      -4.378   1.442 -37.832  1.00  1.390          H  
ATOM   3492 2HD  ARG A 221      -5.449   2.733 -37.273  1.00  1.390          H  
ATOM   3493  HE  ARG A 221      -5.380   3.675 -39.352  1.00  1.390          H  
ATOM   3494 1HH1 ARG A 221      -2.762   1.268 -39.110  1.00  1.390          H  
ATOM   3495 2HH1 ARG A 221      -2.416   1.339 -40.834  1.00  1.390          H  
ATOM   3496 1HH2 ARG A 221      -4.884   3.733 -41.567  1.00  1.390          H  
ATOM   3497 2HH2 ARG A 221      -3.612   2.728 -42.220  1.00  1.390          H  
ATOM   3498  N   LYS A 222      -0.380   0.885 -35.943  1.00  0.830          N  
ATOM   3499  CA  LYS A 222       0.798   0.604 -36.735  1.00  0.940          C  
ATOM   3500  C   LYS A 222       1.208  -0.848 -36.513  1.00  1.000          C  
ATOM   3501  O   LYS A 222       1.575  -1.562 -37.460  1.00  1.210          O  
ATOM   3502  CB  LYS A 222       1.918   1.557 -36.375  1.00  1.270          C  
ATOM   3503  CG  LYS A 222       1.651   3.051 -36.650  1.00  1.270          C  
ATOM   3504  CD  LYS A 222       1.507   3.346 -38.154  1.00  1.270          C  
ATOM   3505  CE  LYS A 222       1.386   4.841 -38.428  1.00  1.270          C  
ATOM   3506  NZ  LYS A 222       1.228   5.136 -39.891  1.00  1.270          N  
ATOM   3507  H   LYS A 222      -0.267   0.999 -34.933  1.00  1.000          H  
ATOM   3508  HA  LYS A 222       0.558   0.712 -37.790  1.00  1.130          H  
ATOM   3509 1HB  LYS A 222       2.125   1.473 -35.317  1.00  1.530          H  
ATOM   3510 2HB  LYS A 222       2.801   1.256 -36.906  1.00  1.530          H  
ATOM   3511 1HG  LYS A 222       0.741   3.357 -36.129  1.00  1.530          H  
ATOM   3512 2HG  LYS A 222       2.486   3.627 -36.251  1.00  1.530          H  
ATOM   3513 1HD  LYS A 222       2.376   2.951 -38.681  1.00  1.530          H  
ATOM   3514 2HD  LYS A 222       0.612   2.861 -38.541  1.00  1.530          H  
ATOM   3515 1HE  LYS A 222       0.521   5.233 -37.891  1.00  1.530          H  
ATOM   3516 2HE  LYS A 222       2.281   5.341 -38.068  1.00  1.530          H  
ATOM   3517 1HZ  LYS A 222       1.154   6.133 -40.029  1.00  1.530          H  
ATOM   3518 2HZ  LYS A 222       2.032   4.789 -40.396  1.00  1.530          H  
ATOM   3519 3HZ  LYS A 222       0.394   4.688 -40.242  1.00  1.530          H  
ATOM   3520  N   ALA A 223       1.006  -1.359 -35.282  1.00  0.960          N  
ATOM   3521  CA  ALA A 223       1.344  -2.756 -35.000  1.00  1.140          C  
ATOM   3522  C   ALA A 223       0.559  -3.650 -35.957  1.00  1.180          C  
ATOM   3523  O   ALA A 223       1.072  -4.642 -36.469  1.00  1.430          O  
ATOM   3524  CB  ALA A 223       1.048  -3.105 -33.553  1.00  1.520          C  
ATOM   3525  H   ALA A 223       0.693  -0.751 -34.519  1.00  1.150          H  
ATOM   3526  HA  ALA A 223       2.391  -2.900 -35.211  1.00  1.370          H  
ATOM   3527 1HB  ALA A 223       1.316  -4.141 -33.365  1.00  1.830          H  
ATOM   3528 2HB  ALA A 223       1.623  -2.452 -32.896  1.00  1.830          H  
ATOM   3529 3HB  ALA A 223      -0.009  -2.969 -33.368  1.00  1.830          H  
ATOM   3530  N   LEU A 224      -0.651  -3.205 -36.274  1.00  1.070          N  
ATOM   3531  CA  LEU A 224      -1.602  -3.807 -37.191  1.00  1.230          C  
ATOM   3532  C   LEU A 224      -0.989  -4.302 -38.502  1.00  1.560          C  
ATOM   3533  O   LEU A 224      -1.417  -5.333 -39.030  1.00  1.780          O  
ATOM   3534  CB  LEU A 224      -2.643  -2.728 -37.531  1.00  1.660          C  
ATOM   3535  CG  LEU A 224      -3.789  -3.056 -38.512  1.00  1.660          C  
ATOM   3536  CD1 LEU A 224      -4.681  -4.157 -37.951  1.00  1.660          C  
ATOM   3537  CD2 LEU A 224      -4.565  -1.753 -38.764  1.00  1.660          C  
ATOM   3538  H   LEU A 224      -0.985  -2.385 -35.761  1.00  1.280          H  
ATOM   3539  HA  LEU A 224      -2.069  -4.645 -36.680  1.00  1.480          H  
ATOM   3540 1HB  LEU A 224      -3.097  -2.399 -36.600  1.00  1.990          H  
ATOM   3541 2HB  LEU A 224      -2.103  -1.876 -37.946  1.00  1.990          H  
ATOM   3542  HG  LEU A 224      -3.379  -3.417 -39.454  1.00  1.990          H  
ATOM   3543 1HD1 LEU A 224      -5.483  -4.368 -38.659  1.00  1.990          H  
ATOM   3544 2HD1 LEU A 224      -4.097  -5.064 -37.796  1.00  1.990          H  
ATOM   3545 3HD1 LEU A 224      -5.109  -3.833 -37.004  1.00  1.990          H  
ATOM   3546 1HD2 LEU A 224      -5.375  -1.936 -39.470  1.00  1.990          H  
ATOM   3547 2HD2 LEU A 224      -4.977  -1.383 -37.825  1.00  1.990          H  
ATOM   3548 3HD2 LEU A 224      -3.883  -1.008 -39.178  1.00  1.990          H  
ATOM   3549  N   THR A 225      -0.043  -3.544 -39.071  1.00  1.890          N  
ATOM   3550  CA  THR A 225       0.550  -3.877 -40.363  1.00  2.640          C  
ATOM   3551  C   THR A 225       2.049  -4.123 -40.251  1.00  2.910          C  
ATOM   3552  O   THR A 225       2.762  -4.063 -41.256  1.00  3.620          O  
ATOM   3553  CB  THR A 225       0.318  -2.749 -41.394  1.00  3.400          C  
ATOM   3554  OG1 THR A 225       0.919  -1.519 -40.930  1.00  3.400          O  
ATOM   3555  CG2 THR A 225      -1.189  -2.525 -41.543  1.00  3.400          C  
ATOM   3556  H   THR A 225       0.313  -2.707 -38.599  1.00  2.270          H  
ATOM   3557  HA  THR A 225       0.087  -4.791 -40.733  1.00  3.170          H  
ATOM   3558  HB  THR A 225       0.747  -3.028 -42.355  1.00  4.080          H  
ATOM   3559  HG1 THR A 225       1.887  -1.516 -41.117  1.00  4.080          H  
ATOM   3560 1HG2 THR A 225      -1.365  -1.734 -42.266  1.00  4.080          H  
ATOM   3561 2HG2 THR A 225      -1.661  -3.445 -41.885  1.00  4.080          H  
ATOM   3562 3HG2 THR A 225      -1.609  -2.235 -40.588  1.00  4.080          H  
ATOM   3563  N   GLU A 226       2.524  -4.376 -39.026  1.00  2.810          N  
ATOM   3564  CA  GLU A 226       3.938  -4.577 -38.706  1.00  3.590          C  
ATOM   3565  C   GLU A 226       4.784  -3.349 -39.064  1.00  4.330          C  
ATOM   3566  O   GLU A 226       5.924  -3.475 -39.508  1.00  4.940          O  
ATOM   3567  CB  GLU A 226       4.506  -5.818 -39.426  1.00  4.710          C  
ATOM   3568  CG  GLU A 226       3.769  -7.155 -39.156  1.00  4.710          C  
ATOM   3569  CD  GLU A 226       3.939  -7.709 -37.747  1.00  4.710          C  
ATOM   3570  OE1 GLU A 226       5.003  -7.581 -37.193  1.00  4.710          O  
ATOM   3571  OE2 GLU A 226       3.002  -8.282 -37.245  1.00  4.710          O  
ATOM   3572  H   GLU A 226       1.863  -4.435 -38.246  1.00  3.370          H  
ATOM   3573  HA  GLU A 226       4.015  -4.736 -37.645  1.00  4.310          H  
ATOM   3574 1HB  GLU A 226       4.533  -5.657 -40.502  1.00  5.660          H  
ATOM   3575 2HB  GLU A 226       5.537  -5.966 -39.107  1.00  5.660          H  
ATOM   3576 1HG  GLU A 226       2.707  -7.017 -39.352  1.00  5.660          H  
ATOM   3577 2HG  GLU A 226       4.145  -7.889 -39.869  1.00  5.660          H  
ATOM   3578  N   SER A 227       4.231  -2.154 -38.863  1.00  4.720          N  
ATOM   3579  CA  SER A 227       4.932  -0.913 -39.152  1.00  5.790          C  
ATOM   3580  C   SER A 227       5.572  -0.362 -37.893  1.00  6.350          C  
ATOM   3581  O   SER A 227       5.311  -0.842 -36.793  1.00  6.940          O  
ATOM   3582  CB  SER A 227       3.977   0.123 -39.737  1.00  7.680          C  
ATOM   3583  OG  SER A 227       3.447  -0.283 -40.982  1.00  7.680          O  
ATOM   3584  H   SER A 227       3.286  -2.083 -38.482  1.00  5.660          H  
ATOM   3585  HA  SER A 227       5.719  -1.114 -39.879  1.00  6.950          H  
ATOM   3586 1HB  SER A 227       3.159   0.284 -39.040  1.00  9.210          H  
ATOM   3587 2HB  SER A 227       4.495   1.073 -39.850  1.00  9.210          H  
ATOM   3588  HG  SER A 227       3.003   0.493 -41.339  1.00  9.210          H  
ATOM   3589  N   ALA A 228       6.403   0.661 -38.042  1.00  6.350          N  
ATOM   3590  CA  ALA A 228       7.001   1.291 -36.876  1.00  7.030          C  
ATOM   3591  C   ALA A 228       5.889   1.675 -35.929  1.00  7.710          C  
ATOM   3592  O   ALA A 228       4.883   2.205 -36.379  1.00  8.170          O  
ATOM   3593  CB  ALA A 228       7.766   2.543 -37.283  1.00  9.570          C  
ATOM   3594  H   ALA A 228       6.624   0.996 -38.966  1.00  7.620          H  
ATOM   3595  HA  ALA A 228       7.666   0.578 -36.383  1.00  8.440          H  
ATOM   3596 1HB  ALA A 228       8.184   3.011 -36.404  1.00 11.480          H  
ATOM   3597 2HB  ALA A 228       8.551   2.275 -37.961  1.00 11.480          H  
ATOM   3598 3HB  ALA A 228       7.092   3.238 -37.771  1.00 11.480          H  
ATOM   3599  N   ALA A 229       6.059   1.435 -34.638  1.00  8.010          N  
ATOM   3600  CA  ALA A 229       5.040   1.797 -33.662  1.00  8.760          C  
ATOM   3601  C   ALA A 229       5.665   2.327 -32.380  1.00  9.070          C  
ATOM   3602  O   ALA A 229       6.583   3.151 -32.419  1.00  9.320          O  
ATOM   3603  OXT ALA A 229       5.552   1.611 -31.391  1.00 13.140          O  
ATOM   3604  CB  ALA A 229       4.164   0.597 -33.340  1.00 11.380          C  
ATOM   3605  H   ALA A 229       6.906   0.972 -34.344  1.00  9.610          H  
ATOM   3606  HA  ALA A 229       4.421   2.583 -34.095  1.00 10.510          H  
ATOM   3607 1HB  ALA A 229       3.383   0.886 -32.645  1.00 13.650          H  
ATOM   3608 2HB  ALA A 229       3.711   0.218 -34.253  1.00 13.650          H  
ATOM   3609 3HB  ALA A 229       4.771  -0.178 -32.894  1.00 13.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1258.5 142.835 936.779 -80.0689 25.3143 55.6868 475.38 -515.49 -1.8605 -11.7053 -397.919 -56.3531 -138.578 -33.8551 -37.1128 -16.3668 0 11.2771 20.0034 120.285 192.423 -32.7236 62.8551 -76.9208 24.8451 227.868 -361.904
MET:NtermProteinFull_1 -1.99281 0.16812 2.40044 -0.32939 0.09916 0.03695 1.34762 -1.07391 -0 -0 -1.75351 1.17733 0 0 0 0 0 -0.00639 0.01971 1.41569 0 0 0 0.60916 0 0.12935 2.24751
SER_2 -2.41602 0.35223 2.94942 -0.02801 0 0.04364 1.8057 -1.37761 -0.01788 -0.09911 -1.18335 -1.08744 0 0 0 0 0 0.01077 0.00096 0.17559 0 -0.11322 0.60022 -0.77834 -0.36222 0.37113 -1.15353
ASP_3 -3.89207 0.55565 4.22039 -0.11439 0.00918 0.34966 2.21542 -2.03617 -0.00944 -0.06638 -1.56766 -0.53534 0 0 0 0 0 -0.11662 0.00121 0 1.77647 -0.01786 0 -2.3716 -0.54207 0.32572 -1.8159
SER_4 -4.81775 0.51061 6.15553 -0.03614 0 0.04555 3.1688 -2.87089 -0 -0 -3.16849 -0.41817 0 0 0 -0.20365 0 0.08491 0.00394 0.16114 0 -0.25904 1.75712 -0.77834 -0.5155 0.25326 -0.92711
LEU_5 -6.26818 0.62958 6.1843 -0.48179 0.17175 0.11387 2.9397 -3.024 -0 -1e-05 -2.97495 0.19897 0 0 0 0 0 -0.04653 0.09855 0.32636 0 -0.29566 0 0.18072 -0.49299 0.38042 -2.35989
LEU_6 -6.48976 0.54134 4.38886 -0.46463 0.14969 0.09789 2.5883 -2.58327 -0.00844 -0.03273 -0.43217 0.20007 0 0 0 0 0 0.00122 0.15844 0.36097 0 -0.29217 0 0.18072 -0.27503 0.48838 -1.42233
VAL_7 -3.30431 0.17892 3.03898 -0.30717 0.222 0.06962 1.23044 -1.62219 -0 -0 0.15543 -0.09852 0 0 0 0 0 -0.07152 0.00497 0.04552 0 -0.36774 0 1.9342 -0.11076 0.38301 1.38087
ARG_8 -4.0369 0.22137 4.74898 -0.86284 0.11842 0.61757 1.5004 -2.20329 -0 -0 -1.51867 0.31714 0 0 0 -0.20365 0 0.02906 0.22197 1.68 0 -0.11267 0 -1.2888 -0.06998 0.39994 -0.44197
THR_9 -4.83927 0.66114 4.65858 -0.15977 0.07826 0.05237 2.38721 -2.36028 -0 -0 -2.21863 0.2482 0 0 0 -0.75112 0 -0.02677 0.09195 0.16045 0 0.13272 2.27019 -1.0874 -0.14307 0.6057 -0.23955
SER_10 -2.63935 0.30191 3.52641 -0.02892 0 0.06698 2.29888 -1.70542 -0.01799 -0.11983 -2.36408 -0.3929 0 0 0 0 0 0.2386 0.00049 0.14797 0 -0.46976 0.63324 -0.77834 -0.28881 0.43433 -1.15658
ARG_11 -4.61445 0.29479 5.864 -0.83299 0.2597 0.56522 2.78513 -2.50016 -0 -0 -3.40588 0.39341 0 0 0 -1.11787 0 0.00852 0.23868 1.97416 0 -0.22518 0 -1.2888 0.08128 0.50415 -1.0163
ASP_12 -6.49878 0.35288 7.01857 -0.11415 0.01266 0.35215 3.11251 -3.202 -0.01244 -0.09927 -4.19283 -0.31434 0 0 0 -1.11787 0 -0.06067 0.1219 0 1.77686 0.05115 0 -2.3716 0.09839 0.54067 -4.5462
GLY_13 -4.75347 0.61904 4.76203 -6e-05 0 0 2.53654 -2.56041 -0.00872 -0.04497 -1.66965 -0.40483 0 0 0 0 0 0.06711 0 0 0 0.76787 0 0.83697 0.0744 0.30887 0.53071
ASP_14 -7.82429 0.80011 8.85829 -0.19792 0.00966 0.64446 4.16877 -4.21904 -0 -0 -3.34972 -0.10847 0 0 0 -0.66182 0 0.11294 0.05244 0 3.60847 0.15673 0 -2.3716 0.19718 0.45773 0.33393
GLN_15 -7.30669 0.7096 6.65105 -0.24733 0.03451 0.19913 2.70378 -3.26493 -0.02171 -0.17413 -2.21214 -0.47321 0 0 0 0 0 0.27849 0.21604 0 2.70733 -0.00806 0 -0.18838 -0.15435 0.51334 -0.03764
PHE_16 -10.8973 1.24726 6.59257 -1.07686 0.30261 0.46488 4.27263 -4.02907 -0.04534 -0.20865 -2.71391 0.09744 0 0 0 0 0 0.00325 0.00251 0 1.92506 -0.37298 0 1.0402 -0.09204 0.60229 -2.88542
HIS_17 -8.42909 0.57082 6.78854 -0.3572 0.01048 0.42231 3.36519 -3.66613 -0 -1e-05 -3.08145 -0.45326 0 0 0 -0.75112 0 0.01172 0.01073 0 2.92169 0.06564 0 -0.45461 -0.08687 0.66433 -2.44829
TYR_18 -8.99668 1.09481 5.62602 -0.61335 0.04536 0.31207 2.85045 -3.60303 -0 -0 -3.47584 -0.25967 0 0 0 -0.66182 0 0.02498 0.19372 0 2.57033 0.10807 0.15162 1.2797 -0.16826 0.78341 -2.73809
LEU_19 -8.75082 1.20276 4.31654 -0.72712 0.37173 0.28605 3.10569 -3.11851 -0 -0 -2.38116 0.14919 0 0 0 0 0 0.00969 0.13499 0.86036 0 -0.20502 0 0.18072 -0.1175 0.83082 -3.85159
TRP_20 -8.9351 0.7648 6.13411 -1.35533 0.10435 0.52952 3.10816 -3.26389 -0 -0 -2.81046 -0.3525 0 0 0 0 0 0.00729 0.00658 0 1.6956 -0.28484 0 1.6906 -0.0185 0.44459 -2.535
ALA_21 -4.40784 0.28266 4.15576 -0.02148 0 0 2.36513 -2.46468 -0.00712 -0.05203 -2.00034 -0.3748 0 0 0 0 0 0.17525 0 0 0 -0.27972 0 1.8394 -0.21699 0.25437 -0.75243
ALA_22 -5.96177 0.82002 3.27473 -0.02151 0 0 2.92893 -2.80279 -0 -0 -2.33536 -0.34842 0 0 0 0 0 0.01493 0 0 0 -0.15878 0 1.8394 -0.37239 0.36216 -2.76087
ARG_23 -8.20547 0.71177 7.71944 -0.95247 0.29703 0.77495 3.4181 -3.63582 -0 -0 -2.51625 -0.14544 0 0 -0.91347 0 0 -0.00317 0.39093 4.32517 0 -0.12011 0 -1.2888 -0.26431 0.74652 0.3386
ARG_24 -6.46128 0.51627 5.80636 -0.77528 0.18016 0.41151 2.45253 -2.74006 -0 -0 -2.19516 0.45887 0 0 0 0 0 0.09195 0.29385 2.67817 0 -0.05452 0 -1.2888 -0.26629 0.76944 -0.1223
ALA_25 -5.74948 0.73043 3.41076 -0.02099 0 0 3.1832 -2.58873 -0 -0 -2.82715 -0.35205 0 0 0 0 0 -0.05922 0 0 0 -0.32977 0 1.8394 -0.42242 0.48639 -2.69963
LEU_26 -8.39888 0.75833 3.5453 -0.69981 0.40706 0.20829 2.14882 -2.77331 -0 -0 -0.78119 0.16308 0 0 0 0 0 0.07412 0.15138 2.84252 0 0.00309 0 0.18072 -0.26389 0.72233 -1.71205
ARG_27 -5.34827 0.40786 5.33419 -0.97428 0.23848 0.63586 2.26067 -2.37988 -0.00685 -0.11329 -2.58525 0.05024 0 0 0 -1.03817 0 -0.01402 0.16784 2.68211 0 -0.04017 0 -1.2888 -0.28287 0.6977 -1.59691
LEU_28 -6.35284 0.68162 2.67634 -0.48857 0.17447 0.11004 1.61344 -1.89954 -1e-05 -0.00016 -0.86902 0.16852 0 0 0 0 0 -0.00313 0.15935 0.34223 0 -0.27117 0 0.18072 -0.22989 0.46973 -3.53787
LEU_29 -8.25095 1.78914 1.77325 -0.46944 0.17789 0.10811 1.42038 -2.00028 -0 -0 0.6615 0.2217 0 0 0 0 0 0.03578 0.53915 2.56706 0 -0.30846 0 0.18072 -0.13325 9.71603 8.02832
GLU_30 -4.73024 1.31545 5.56504 -0.42671 0.18357 0.83004 1.50916 -2.12733 -0.03546 -0.27023 -0.55661 -1.42705 0 0 0 -0.43606 0 0.12215 0.10065 0 3.81667 -0.0754 0 -2.7348 0.21022 18.3116 19.1446
PRO_31 -3.41041 0.48997 2.74478 -0.1164 0.00273 0.0855 0.62699 -1.08688 -0.0125 -0.09646 -0.16619 0.27689 0 0 0 0 0 -0.05211 0.02337 0.07712 0 -1.17194 0 -2.4119 0.27755 9.11813 5.19823
GLN_32 -3.0679 0.35964 2.18593 -0.29303 0.03779 0.19568 0.85557 -1.10695 -0.01394 -0.19857 -1.57881 0.03214 0 0 0 -1.03817 0 -0.0095 0.01684 0 4.31094 0.14581 0 -0.18838 -0.32119 0.48159 0.80551
SER_33 -3.19231 0.17206 3.24263 -0.02673 0 0.01959 1.66172 -1.5452 -0.0228 -0.14519 -2.16814 0.05183 0 0 -0.83042 0 0 0.04309 0.00158 0.52067 0 -0.12137 1.98491 -0.77834 -0.17422 0.28456 -1.02209
THR_34 -1.97192 0.39573 1.26551 -0.17652 0.08535 0.06675 0.22337 -0.7878 -0 -0 0.13237 -0.24214 0 0 0 0 0 -0.08641 0.00442 0.03074 0 0.10071 2.32358 -1.0874 0.00422 0.23864 0.5192
LEU_35 -1.79567 0.29399 1.00268 -0.52017 0.24034 0.16473 0.30535 -0.6945 -0.01049 -0.03653 0.03669 -0.04057 0 0 0 0 0 -0.07231 0.06373 0.31352 0 0.54696 0 0.18072 0.13749 0.44167 0.55759
VAL_36 -5.40506 0.86981 2.01712 -0.27445 0.21612 0.05485 0.9013 -1.8636 -0.01737 -0.13377 -0.56767 -0.13933 0 0 0 0 0 -0.05908 0.00158 0.28714 0 -0.7705 0 1.9342 -0.05057 0.45455 -2.54471
ALA_37 -3.07863 0.50605 1.57113 -0.02689 0.00109 0 1.14524 -1.28335 -0.01049 -0.03653 -1.20502 -0.25432 0 0 0 0 0 0.4341 0 0 0 0.10322 0 1.8394 -0.51338 0.55687 -0.25152
LEU_38 -6.73061 0.824 3.4732 -0.43577 0.06172 0.12712 2.46127 -2.29733 -0 -0 -2.47564 -0.07388 0 0 -0.91347 0 0 0.20982 0.3861 1.0151 0 0.16655 0 0.18072 0.51779 1.06491 -2.4384
THR_39 -4.1514 0.38101 3.63984 -0.10322 0.057 0.069 1.83088 -2.07255 -0 -0 -1.84346 -0.44716 0 0 0 0 0 0.01655 0.00322 0.1283 0 -0.54208 2.29323 -1.0874 0.60731 1.00868 -0.21226
ILE_40 -7.10642 1.03765 1.91353 -0.5291 0.27417 0.14285 1.09134 -1.72479 -0 -0 0.15507 -0.27435 0 0 0 0 0 0.00695 0.09452 0.46322 0 -0.14285 0 0.73287 -0.31821 0.69583 -3.48773
GLU_41 -3.72333 0.20613 3.42223 -0.45079 0.12938 0.94231 0.99419 -1.44383 -0.02077 -0.19391 -0.76111 -0.48653 0 0 0 0 0 0.0168 0.02559 0 3.32909 -0.33492 0 -2.7348 -0.30656 0.58937 -0.80148
GLY_42 -2.7609 0.13007 2.00987 -0.00031 0 0 0.74054 -1.19419 -0.00022 -0.00694 -0.2291 -0.25918 0 0 0 0 0 -0.06948 0 0 0 0.56791 0 0.83697 -0.01506 0.28175 0.03172
ALA_43 -2.89423 0.26756 2.44483 -0.02088 0 0 1.39476 -1.42005 -0.03056 -0.22104 -1.19391 -0.11917 0 0 -0.74284 0 0 0.01504 0 0 0 0.00197 0 1.8394 0.0877 0.18858 -0.40284
SER_44 -2.21278 0.17999 1.47462 -0.02891 0 0.0676 0.44943 -0.83759 -0.00022 -0.00694 -0.62148 -0.30892 0 0 0 0 0 -0.00229 0.0013 0.06884 0 -0.51649 0.62018 -0.77834 -0.25326 0.20199 -2.50327
THR_45 -4.06488 0.24285 4.7906 -0.11294 0.10238 0.07578 2.87766 -2.305 -0 -0 -2.48253 -0.81202 0 0 -0.96899 0 0 -0.00519 0.38676 0.14183 0 -0.64523 2.28533 -1.0874 -0.14629 0.30154 -1.42575
THR_46 -1.47625 0.09185 1.58945 -0.12759 0.06725 0.06529 0.45713 -0.71019 -0 -0 0.37724 -0.88111 0 0 0 0 0 0.00334 0.00413 0.06604 0 -0.00294 2.26789 -1.0874 -0.11164 0.33072 0.9232
GLU_47 -2.30097 0.3622 2.70034 -0.2248 0.03896 0.36458 0.83228 -1.1482 -0.0399 -0.1351 -0.08975 -0.54632 0 0 -0.36658 0 0 -0.00193 0.00119 0 2.93193 0.13549 0 -2.7348 -0.21338 0.30054 -0.13422
MET_48 -4.21454 0.34377 3.37779 -0.34022 0.0774 0.21501 1.33912 -1.63966 -0 -0 -0.90875 -0.72948 0 0 0 0 0 -0.03055 0.31286 1.70422 0 0.45846 0 0.60916 0.31602 0.3261 1.21669
GLY_49 -2.7075 0.14434 3.45 -0.00031 0 0 1.95736 -1.69005 -0.05563 -0.22944 -1.5519 -0.23695 0 0 -0.60242 0 0 -0.08139 0 0 0 0.50391 0 0.83697 0.46137 0.2344 0.43276
SER_50 -2.45862 0.33151 1.00826 -0.02757 0 0.06213 0.24136 -0.6506 -0 -0 -0.5525 -0.56312 0 0 0 0 0 0.20877 0.02342 0.22556 0 -0.38008 0.6007 -0.77834 -0.13562 0.38738 -2.45735
GLN_51 -5.796 0.77043 4.32243 -0.38701 0.09468 0.22967 2.34698 -2.14622 -0.02544 -0.26514 -1.38214 -0.19897 0 0 -0.74284 0 0 -0.01158 0.13071 0 3.00094 -0.06589 0 -0.18838 0.33134 1.41221 1.4298
PRO_52 -4.98843 0.95174 2.90322 -0.11945 0.00396 0.0876 1.12564 -1.39403 -0 -0 -1.10387 0.2248 0 0 0 0 0 0.12143 0.02322 0.10023 0 -0.8942 0 -2.4119 0.30838 1.45205 -3.60959
VAL_53 -5.54952 0.67805 4.14388 -0.36136 0.20107 0.0883 2.51564 -2.31067 -0.03821 -0.15662 -0.92424 -0.08269 0 0 0 0 0 -0.0758 0.03438 0.73491 0 0.23052 0 1.9342 -0.37027 0.68516 1.37673
VAL_54 -4.0508 0.56638 3.06946 -0.38995 0.41804 0.09809 0.632 -1.65824 -0.00708 -0.03057 0.4339 -0.3512 0 0 0 0 0 -0.23721 0.00033 0.76546 0 0.54016 0 1.9342 0.08362 0.54443 2.36103
GLU_55 -3.58404 0.38055 3.48341 -0.43908 0.07525 0.89606 1.12666 -1.50164 -0 -0 -0.878 -0.44154 0 0 0 0 0 -0.04911 0.00017 0 2.97577 -0.06415 0 -2.7348 0.12656 0.31772 -0.31022
ASP_56 -3.37237 0.22093 4.56249 -0.22197 0.04793 0.76024 1.53476 -1.98328 -0.01908 -0.14982 1.08829 -0.80962 0 0 0 0 0 -0.03351 0.02168 0 1.66553 -0.53468 0 -2.3716 -0.21909 0.34601 0.53284
GLY_57 -2.19663 0.27408 2.30274 -0.00029 0 0 0.58214 -1.18314 -0.02555 -0.09763 0.11426 -0.17977 0 0 0 0 0 -0.12382 0 0 0 -0.7098 0 0.83697 -0.0092 0.43398 0.01834
GLU_58 -2.08205 0.17507 2.03811 -0.4873 0.28445 1.58975 0.18646 -0.95413 -0 -0 -0.09041 -2.52409 0 0 0 0 0 0.00997 0.0192 0 4.67574 -0.04057 0 -2.7348 -0.10849 0.42312 0.38005
GLU_59 -2.44292 0.22618 2.20798 -0.24275 0.0536 0.41876 0.51 -0.99368 -0.00116 -0.00379 -0.34562 -0.46199 0 0 0 0 0 -0.07568 0.01146 0 2.68801 0.01919 0 -2.7348 -0.25548 0.31368 -1.10899
LEU_60 -5.46813 0.58918 3.20119 -0.49181 0.24282 0.0877 0.49632 -1.95356 -0.02555 -0.09763 -0.35374 0.20114 0 0 0 0 0 0.11658 0.01509 0.50519 0 -0.30953 0 0.18072 -0.16485 0.50975 -2.71912
ILE_61 -7.66623 0.73167 1.3651 -0.59211 0.35729 0.10534 0.44166 -1.79637 -0.01016 -0.05548 0.54391 0.18693 0 0 0 0 0 0.23433 0.07231 0.95659 0 -0.77558 0 0.73287 -0.38362 1.08539 -4.46617
ASP_62 -5.87903 0.85675 5.76915 -0.11414 0.00452 0.34116 2.9939 -2.63672 -0.0211 -0.1563 -3.81882 -0.72503 0 0 -0.90141 0 0 0.05876 0.09388 0 1.84731 0.11889 0 -2.3716 0.0565 1.57833 -2.90501
ILE_63 -8.7563 1.50655 3.44366 -0.48986 0.44806 0.11103 3.25181 -2.58146 -0 -0 -2.91342 -0.01579 0 0 0 0 0 -0.02209 0.03684 0.33772 0 -0.76524 0 0.73287 0.12182 1.24205 -4.31173
ALA_64 -4.44637 0.26813 2.54461 -0.02707 0.00314 0 1.96732 -1.88281 -0.01333 -0.0492 -2.22722 -0.43113 0 0 0 0 0 -0.01325 0 0 0 0.56537 0 1.8394 0.59478 0.47821 -0.82944
GLU_65 -7.27939 0.62655 7.28407 -0.41154 0.15027 0.80431 3.20522 -3.29025 -0 -0 -3.4846 -0.58193 0 0 0 0 0 -0.07122 0.4232 0 3.55729 0.25439 0 -2.7348 1.13424 0.32207 -0.09212
TYR_66 -8.02327 1.34471 2.53801 -0.60827 0.07409 0.32479 2.07313 -2.30805 -0.00423 -0.01216 -1.9641 -0.07266 0 0 0 0 0 -0.01747 0.06753 0 1.98498 -0.32396 0.0209 1.2797 0.23291 0.51565 -2.87777
TYR_67 -9.12329 1.08961 5.48177 -1.0871 0.17131 0.61528 2.55042 -3.2 -0.04137 -0.42349 -2.50176 -0.28691 0 0 0 0 0 0.00343 0.03514 0 1.73022 -0.38169 0.00776 1.2797 -0.24242 0.67664 -3.64674
GLY_68 -2.72789 0.25997 1.7452 -0.00032 0 0 0.99765 -1.09914 -0 -0 -0.92841 -0.27095 0 0 -0.83042 0 0 0.00218 0 0 0 0.57939 0 0.83697 0.11744 0.48689 -0.83143
SER_69 -4.60351 0.40037 4.21934 -0.02485 0 0.05785 2.2326 -1.99558 -0.01603 -0.19112 -1.15199 -0.91725 0 0 -0.87522 -0.42785 0 -0.02075 0.08342 0.2185 0 -0.49134 0.82393 -0.77834 0.57962 0.51666 -2.36154
ASN_70 -2.40793 0.21188 1.81728 -0.18476 0.03106 0.29326 0.75474 -1.0023 -0 -0 0.59068 -0.37796 0 0 0 0 0 -0.02988 0.00414 0 1.72222 -0.02106 0 -0.93687 0.2242 0.41133 1.10003
GLU_71 -4.66616 0.47503 6.19843 -0.23319 0.04747 0.37107 2.75916 -2.52259 -0.00703 -0.03094 -3.60601 -0.59567 0 0 -1.87027 -0.34523 0 0.04009 0.08487 0 2.92296 -0.0873 0 -2.7348 -0.37218 0.18656 -3.98571
LEU_72 -4.02948 0.2713 2.85623 -0.55992 0.12975 0.13732 1.94152 -1.72489 -0.00273 -0.03605 -0.87812 0.28671 0 0 0 0 0 -0.0774 0.03711 0.39506 0 -0.15362 0 0.18072 -0.48145 0.68355 -1.02439
ALA_73 -2.86287 0.44722 2.40844 -0.01289 0 0 1.68554 -1.57404 -0 -0 -0.07043 -0.23225 0 0 0 0 0 0.57378 0 0 0 0.50378 0 1.8394 1.9183 1.15452 5.77851
THR_74 -1.38889 0.08224 1.07759 -0.11243 0.0505 0.05387 0.2359 -0.66412 -0 -0 0.42067 -1.25453 0 0 0 0 0 0.25273 0.00812 0.42014 0 0.18033 2.28101 -1.0874 2.0577 1.00121 3.61466
ALA_75 -4.53756 1.01523 1.90797 -0.02486 0 0 1.54814 -1.86233 -0.00703 -0.03094 -0.76577 -0.21166 0 0 0 0 0 0.01618 0 0 0 -0.04858 0 1.8394 -0.26628 0.60957 -0.81853
THR_76 -4.6084 0.35986 2.58687 -0.11641 0.06189 0.08187 0.85329 -1.61499 -0 -0 -1.76317 -0.52116 0 0 -0.48481 0 0 -8e-05 0.00954 0.09382 0 -0.59645 2.30494 -1.0874 -0.38348 0.3478 -4.47647
THR_77 -6.62376 0.53612 5.481 -0.14015 0.04202 0.0488 3.14557 -2.81104 -0.03827 -0.29487 -3.90744 0.06566 0 0 0 -0.77308 0 0.14997 0.04096 0.18587 0 0.02803 4.13449 -1.0874 -0.14002 0.5924 -1.36517
VAL_78 -8.18186 1.34969 1.87781 -0.36622 0.29856 0.08995 2.1449 -2.34808 -0 -0 -2.29068 -0.21225 0 0 0 0 0 0.20551 0.00105 0.78401 0 -0.5489 0 1.9342 -0.04538 1.11912 -4.18856
ARG_79 -9.17126 0.90169 7.43779 -1.03245 0.48185 0.80587 3.34156 -3.5822 -0.06078 -0.26021 -3.39744 -0.11239 0 0 0 -0.43606 0 -0.02206 0.16624 3.75577 0 0.0731 0 -1.2888 -0.11367 1.02156 -1.49189
TYR_80 -10.1244 1.37189 2.19725 -0.57023 0.02877 0.29613 3.08067 -2.51913 -0 -0 -3.22757 -0.16473 0 0 0 0 0 0.01876 0.01782 0 1.8908 -0.40377 0.0285 1.2797 -0.19173 0.70709 -6.28422
MET_81 -9.95987 1.43218 3.15595 -0.27142 0.06002 0.0729 2.66092 -2.31491 -0 -0 -2.79668 -0.02347 0 0 0 0 0 0.02801 1.00848 2.38814 0 -0.1606 0 0.60916 -0.09239 0.59117 -3.61241
GLN_82 -8.08216 1.0805 6.37906 -0.30189 0.02077 0.14104 2.9908 -3.02205 -0.01571 -0.12109 -3.44642 -0.2086 0 0 0 -0.66759 0 0.10377 0.35515 0 3.21013 0.18546 0 -0.18838 0.14029 0.62388 -0.82303
LEU_83 -6.18511 0.789 2.03031 -0.60059 0.14768 0.15944 1.13674 -1.80872 -0 -0 -1.73475 0.22539 0 0 -0.90141 0 0 -0.07205 0.06474 0.73401 0 -0.27924 0 0.18072 0.14149 0.88759 -5.08474
LYS_84 -5.84764 0.46065 4.88578 -0.47299 0.1567 0.2501 1.91287 -2.1674 -0.01049 -0.03258 -2.62175 0.08818 0 0 0 0 0 -0.00249 0.11242 1.80303 0 0.05126 0 -1.5107 0.08646 0.73433 -2.12425
HIS_D_85 -5.02519 0.83213 2.77724 -0.78188 0.0264 1.03617 0.26249 -1.47084 -0 -0 0.57816 -0.47702 0 0 0 0 0 0.00083 0.02244 0 1.72031 -0.30056 0 -0.45461 -0.02099 0.97064 -0.30428
SER_86 -2.87029 0.5512 1.66404 -0.04043 0 0.09014 0.31512 -0.79454 -0 -0 0.64578 -0.29218 0 0 0 0 0 0.15686 0.0097 0.13999 0 -0.45224 0.60431 -0.77834 -0.15325 1.15562 -0.04851
THR_87 -5.66618 0.51596 3.86727 -0.18988 0.08692 0.06775 2.37251 -1.99601 -0.02134 -0.14011 -1.93623 -1.09344 0 0 -1.03634 0 0 0.00014 0.00019 0.76609 0 -0.45022 2.39808 -1.0874 -0.03641 0.69649 -2.88217
MET_88 -2.90072 0.13983 2.30715 -0.75173 0.24891 0.22074 0.94615 -1.08926 -0.00013 -0.00191 -1.5121 -0.07333 0 0 -0.76929 0 0 0.05291 0.12099 1.09445 0 0.13211 0 0.60916 0.41089 0.8257 0.01052
HIS_89 -5.83126 0.42108 6.75081 -0.46209 0.03108 0.30341 3.21217 -3.18193 -0.02134 -0.14011 -1.5851 -1.20215 0 0 -1.50261 0 0 0.0412 0.01666 0 2.46565 -0.30982 0 -0.45461 0.30116 0.7629 -0.3849
SER_90 -3.9695 0.35678 4.58492 -0.03464 0.00083 0.04614 1.27011 -2.18606 -0.00974 -0.03227 -0.54077 -0.72044 0 0 0 0 0 -0.06278 0.0024 0.16148 0 -0.25275 1.76592 -0.77834 -0.32587 0.42692 -0.29764
ASP_91 -2.74238 0.31667 3.46674 -0.11796 0.02613 0.36744 1.3216 -1.5621 -0 -0 -1.71909 -0.24717 0 0 -1.14663 0 0 -0.06747 0.00213 0 2.39555 -0.39103 0 -2.3716 -0.71813 0.29623 -2.89106
THR_92 -4.32271 0.75378 5.04543 -0.11461 0.10698 0.07435 2.7058 -2.33784 -0 -0 -1.5381 -0.54331 0 0 -0.35598 0 0 0.12553 0.05414 0.09024 0 -0.50903 2.28807 -1.0874 -0.51314 0.97975 0.90193
PRO_93 -2.24994 0.39119 1.69101 -0.12661 0.00022 0.09115 0.73728 -0.70486 -0.00013 -0.00191 -1.44703 0.25869 0 0 -0.51519 0 0 0.1112 0.00149 0.27862 0 -1.13365 0 -2.4119 -0.41696 1.06298 -4.38435
PHE_94 -8.2291 0.84896 1.22896 -0.62584 0.02637 0.00204 0.72828 -1.39093 -0.00123 -0.00471 0.23642 -0.40154 0 0 0 0 0 0.18929 0.14566 0 2.97152 -0.26652 0 1.0402 -0.1551 1.44484 -2.21243
PRO_95 -4.18695 1.03746 3.16048 -0.10498 0.00203 0.07715 1.34557 -1.29813 -0.00662 -0.06057 -1.86156 0.3132 0 0 0 0 0 0.46149 0.07345 0.13491 0 -1.04361 0 -2.4119 0.03119 2.39922 -1.93816
PRO_96 -2.47774 0.97022 1.97501 -0.132 0 0.0993 1.22282 -0.90712 -0 -0 -1.7613 0.26138 0 0 0 0 0 0.11618 0.04238 0.22176 0 -1.19914 0 -2.4119 -0.03361 1.56082 -2.45294
SER_97 -3.78616 0.42161 4.50004 -0.017 0 0.01931 2.24147 -2.03144 -0.01816 -0.11832 -2.36927 -0.04822 0 0 -1.14234 0 0 0.06177 0.0256 0.29788 0 0.21253 0.67971 -0.77834 4.87311 0.71561 3.73937
GLY_98 -3.1723 0.54122 3.58943 -5e-05 0 0 1.91332 -1.7939 -0 -0 -2.18307 -0.39759 0 0 0 0 0 -0.01876 0 0 0 -0.19898 0 0.83697 5.64838 0.42556 5.19023
LEU_99 -7.39896 1.02754 3.0611 -0.69946 0.21235 0.30255 2.18866 -2.4937 -0.0002 -0.00239 -1.7694 0.09379 0 0 0 0 0 0.03943 0.20021 0.81494 0 -0.21341 0 0.18072 0.85852 0.44454 -3.15316
GLN_100 -4.88261 0.1091 5.21162 -0.26587 0.04914 0.23564 2.23123 -2.43541 -0.01019 -0.11251 -1.67706 -0.42671 0 0 -1.14234 0 0 -0.01502 0.21006 0 2.92617 -0.05557 0 -0.18838 -0.11478 0.48639 0.13288
LYS_101 -4.40656 0.25036 5.31194 -0.30267 0.0266 0.13515 2.2873 -2.42148 -0.00551 -0.09516 -2.84769 -0.05039 0 0 0 0 0 0.01242 0.01596 1.83792 0 -0.07493 0 -1.5107 -0.2325 0.43412 -1.63582
THR_102 -7.74735 1.15057 5.43351 -0.15441 0.04644 0.09157 3.47944 -3.13706 -0.02169 -0.11062 -3.24912 -0.47664 0 0 0 -0.66759 0 0.02139 0.029 1.74158 0 0.10857 2.38583 -1.0874 -0.1787 0.83435 -1.50835
ILE_103 -7.23475 0.82118 3.5882 -0.65346 0.51756 0.14404 2.22304 -2.60772 -0 -0 -2.28761 0.28245 0 0 0 0 0 -0.05698 0.18886 0.60054 0 -0.44034 0 0.73287 -0.00512 0.90401 -3.28323
GLU_104 -3.98222 0.10376 4.80725 -0.21115 0.02275 0.28332 2.34737 -2.32822 -0.00048 -0.00904 -2.55848 -0.56728 0 0 0 0 0 -0.03764 0.02558 0 3.01303 -0.26169 0 -2.7348 -0.22269 0.42169 -1.88891
GLY_105 -3.71647 0.16188 4.41082 -5e-05 0 0 2.31063 -2.24262 -0 -0 -2.71094 -0.40987 0 0 0 0 0 -0.07957 0 0 0 0.18111 0 0.83697 0.31859 0.13359 -0.80594
PHE_106 -12.532 2.87156 3.29371 -0.6528 0.05969 0.24411 2.76519 -3.42533 -0.01261 -0.08644 -2.94681 -0.00036 0 0 0 0 0 -0.00711 0.42011 0 2.98729 -0.14844 0 1.0402 0.50736 0.72177 -4.90091
ALA_107 -4.2704 0.20293 4.16894 -0.02063 0 0 2.27967 -2.37832 -0.0071 -0.04424 -1.84799 -0.36728 0 0 0 0 0 -0.03032 0 0 0 -0.27364 0 1.8394 -0.29463 0.79154 -0.25206
THR_108 -4.6147 0.22626 5.24037 -0.20651 0.14185 0.07545 2.54554 -2.53918 -0 -0 -3.35941 -0.07168 0 0 0 0 0 0.00396 0.00013 0.07162 0 -0.02781 2.28536 -1.0874 -0.12216 0.26154 -1.17676
ARG_109 -7.70419 0.63976 5.70669 -0.85037 0.27457 0.56798 2.97475 -3.05213 -0.00116 -0.00379 -2.48618 0.19416 0 0 0 0 0 -0.00759 0.53012 2.62124 0 -0.05196 0 -1.2888 -0.01721 0.33817 -1.61595
TYR_110 -12.2113 1.61159 6.44086 -0.90268 0.12591 0.3507 3.8339 -4.17863 -0.01481 -0.12906 -3.90865 -0.30239 0 0 -0.40715 0 0 0.00202 0.03076 0 1.97464 -0.42545 0.01889 1.2797 -0.04314 0.47075 -6.38358
LYS_111 -5.72015 0.25491 5.72351 -0.42645 0.07381 0.24156 2.49079 -2.71875 -0.03081 -0.26652 -1.88789 -0.14792 0 0 0 0 0 -0.0198 0.00832 1.957 0 0.01047 0 -1.5107 -0.05493 0.38176 -1.64179
ALA_112 -4.23792 0.20276 4.09054 -0.02193 0 0 2.42801 -2.36148 -0 -0 -2.25756 -0.35147 0 0 0 0 0 0.02392 0 0 0 -0.27057 0 1.8394 -0.33691 0.23477 -1.01843
LEU_113 -8.17438 0.75781 4.29964 -0.7232 0.3372 0.1974 3.35938 -2.87353 -0 -0 -2.23631 0.30255 0 0 0 0 0 -0.02586 0.16112 2.98369 0 -0.25333 0 0.18072 -0.30459 0.43192 -1.57978
ILE_114 -7.68345 0.93488 4.12889 -0.68823 0.62517 0.16629 2.3392 -2.56937 -0 -0 -1.71409 0.08772 0 0 0 0 0 0.00872 0.01773 0.5906 0 -0.30673 0 0.73287 -0.15881 0.83506 -2.65354
GLN_115 -4.38015 0.55429 4.62005 -0.67423 0.10765 0.71531 1.99878 -2.16855 -0.00881 -0.10767 -1.70558 -0.40935 0 0 0 0 0 0.02548 0.00651 0 2.82738 -0.15781 0 -0.18838 -0.18547 0.66816 1.5376
LYS_116 -5.55722 0.17618 5.16901 -0.44831 0.09793 0.26734 2.86243 -2.35797 -0 -0 -2.95346 -0.14609 0 0 0 0 0 0.08978 0.00324 2.17548 0 0.01422 0 -1.5107 -0.31769 0.3583 -2.07752
ILE_117 -8.90928 1.36844 5.80416 -0.46897 0.25632 0.08575 3.06587 -3.45537 -0 -0 -1.97792 0.31072 0 0 0 0 0 0.75028 0.14285 1.2353 0 -0.03641 0 0.73287 5.59121 3.0046 7.50044
PRO_118 -5.13672 1.46901 3.03621 -0.09153 0.00052 0.05673 0.98538 -1.33246 -0 -0 -0.52995 0.7825 0 0 0 0 0 0.0749 0.00036 0.32358 0 0.47608 0 -2.4119 5.91466 3.14885 6.76621
VAL_119 -3.87057 0.37453 3.23474 -0.30488 0.18779 0.06766 1.65252 -1.72741 -0 -0 -0.38127 -0.0359 0 0 0 0 0 -0.03729 0.00737 0.06622 0 -0.41432 0 1.9342 0.17346 0.46656 1.39341
GLU_120 -4.34904 0.37671 3.718 -0.43413 0.06875 0.89267 1.67482 -1.80732 -0 -0 -2.13744 -0.43118 0 0 -0.72329 0 0 -0.06669 0.0062 0 2.90905 -0.08539 0 -2.7348 -0.24072 0.39878 -2.96503
THR_121 -3.7757 0.54964 3.77335 -0.12121 0.05004 0.0797 2.18841 -2.0079 -0.00962 -0.07316 -2.82577 -0.84846 0 0 -0.72329 0 0 0.08535 0.00082 0.12319 0 0.78005 4.09477 -1.0874 0.74043 0.84341 1.83664
LEU_122 -5.173 0.69103 2.83391 -0.53329 0.36096 0.1691 1.59417 -1.91529 -0 -0 -0.43542 -0.10799 0 0 0 0 0 0.27847 0.03749 2.48366 0 0.03672 0 0.18072 1.32347 0.92122 2.74594
ARG_123 -3.894 0.36903 2.61923 -0.68005 0.11487 0.51703 0.67845 -1.24571 -0.00962 -0.07316 -1.54029 0.32552 0 0 0 0 0 0.24246 0.01974 2.02639 0 0.10715 0 -1.2888 0.61779 0.75995 -0.33403
THR_124 -5.27672 0.48582 3.80417 -0.1056 0.08201 0.06534 1.93806 -2.15141 -0 -0 -2.45693 -0.83669 0 0 -0.48481 0 0 -0.02237 0.04209 0.10381 0 -0.61539 2.27722 -1.0874 0.27918 0.55151 -3.40811
LYS_125 -3.21738 0.16303 3.87018 -0.49767 0.17639 0.2822 2.3457 -1.68478 -0.0127 -0.12927 -2.37327 0.14639 0 0 -0.99504 0 0 -0.01111 0.00398 1.87234 0 -0.03129 0 -1.5107 -0.16233 0.29638 -1.46895
LEU_126 -6.63674 0.98526 0.30476 -0.75064 0.18501 0.29683 0.71827 -1.27294 -0.01481 -0.12906 -0.44685 -0.12608 0 0 0 0 0 0.06126 0.93377 1.60071 0 0.23221 0 0.18072 0.06098 0.58549 -3.23186
GLU_127 -5.21642 0.23169 5.65792 -0.28758 0.02845 0.46583 2.17293 -2.52573 -0.02782 -0.09279 -3.43652 -0.71646 0 0 0 0 0 0.0039 0.24917 0 2.98812 -0.06094 0 -2.7348 0.17338 0.76578 -2.36189
PHE_128 -10.795 2.99039 1.45767 -0.53253 0.17203 0.24843 1.9324 -2.17672 -0.01304 -0.05813 -1.72607 -0.10304 0 0 0 0 0 0.01229 0.31183 0 2.27751 -0.19003 0 1.0402 -0.14105 1.2301 -4.0628
TRP_129 -9.47049 0.80652 3.67173 -0.71127 0.08124 0.37797 2.66943 -2.68088 -0 -0 -2.66409 -0.4165 0 0 0 0 0 0.27266 0.31351 0 2.94059 0.04941 0 1.6906 0.05927 2.01111 -0.99922
PHE_130 -10.676 2.15978 0.9294 -0.57891 0.08843 0.27265 2.45836 -2.27459 -0.02049 -0.08711 -2.90802 -0.04013 0 0 0 0 0 -0.06135 0.09358 0 2.60691 -0.18095 0 1.0402 0.27622 1.59468 -5.30731
VAL_131 -8.3004 1.53709 2.64298 -0.2552 0.16591 0.04984 2.39709 -2.54851 -0 -0 -2.61009 -0.20435 0 0 0 0 0 -0.05962 0.03578 0.46646 0 -0.78109 0 1.9342 -0.09109 0.74337 -4.87761
THR_132 -6.60133 0.92394 4.05756 -0.11249 0.06334 0.08034 3.21172 -2.6352 -0.00775 -0.03095 -3.23204 -0.4907 0 0 -0.46214 0 0 0.01977 0.029 0.16366 0 -0.31995 2.40685 -1.0874 -0.31222 0.6473 -3.68869
ASN_133 -3.72537 0.13755 2.80198 -0.33943 0.01201 0.66876 0.92863 -1.31929 -0 -0 -0.60749 -0.23474 0 0 0 0 0 -0.05083 0.06108 0 3.20196 0.01063 0 -0.93687 -0.19582 0.59266 1.00544
ARG_134 -6.70822 0.65685 6.23499 -0.82897 0.2215 0.3706 3.12496 -2.63701 -0 -0 -2.32537 0.34316 0 0 -1.75258 0 0 0.06835 0.1281 2.67492 0 -0.14766 0 -1.2888 -0.06814 1.08446 -0.84886
PRO_135 -5.09483 0.76955 3.01682 -0.14172 0.00166 0.10406 0.44167 -1.39789 -0 -0 -0.45607 0.17758 0 0 0 0 0 0.04304 0.02493 0.15027 0 -1.15699 0 -2.4119 -0.34648 1.26769 -5.0086
VAL_136 -5.76715 0.86123 1.13675 -0.33314 0.34515 0.07237 0.89185 -1.47781 -0 -0 -0.42345 -0.36331 0 0 0 0 0 -0.01046 0.00362 0.12937 0 -0.45017 0 1.9342 -0.50651 0.64049 -3.31698
SER_137 -5.47213 0.53693 6.13038 -0.04297 0 0.09443 3.3733 -2.80268 -0.00142 -0.00875 -3.01643 -0.16541 0 0 0 -0.36898 0 0.00803 0.0238 0.27413 0 -0.32933 0.78042 -0.77834 -0.45951 0.70374 -1.52081
SER_138 -3.17988 0.30277 4.29218 -0.02695 0 0.04066 2.06536 -1.92411 -0.00974 -0.03227 -1.22675 -1.07556 0 0 0 0 0 -0.02065 0.03456 0.29315 0 0.10001 0.63336 -0.77834 -0.56377 0.59928 -0.47669
SER_139 -4.30041 0.33777 4.88701 -0.02764 2e-05 0.04358 1.88497 -2.38244 -0.0205 -0.15697 -1.01569 -1.00233 0 0 0 -0.36898 0 0.01405 0.00011 0.19175 0 -0.09551 0.61823 -0.77834 -0.62232 0.29764 -2.496
PHE_140 -10.1927 1.44605 2.47426 -0.66113 0.02045 0.15058 2.93757 -2.76237 -0 -0 -1.81419 -0.1349 0 0 0 0 0 -0.01021 0.20921 0 2.19549 -0.27043 0 1.0402 -0.21238 0.6413 -4.94317
SER_141 -4.8965 0.20929 5.4542 -0.02386 0 0.02246 2.46859 -2.6663 -0.0002 -0.00404 -1.78167 -0.32923 0 0 0 0 0 -0.01004 3e-05 0.52855 0 0.28037 0.60512 -0.77834 0.05737 0.60167 -0.26251
GLU_142 -5.73049 0.46603 7.78917 -0.20858 0.03033 0.29653 2.89576 -3.42122 -0.03544 -0.25713 -2.18332 -0.61718 0 0 0 0 0 -0.02235 0.11284 0 3.13756 -0.05664 0 -2.7348 -0.15954 0.48964 -0.20887
ALA_143 -4.4741 0.26303 3.20126 -0.02109 0 0 1.90902 -2.19133 -0 -0 -1.72751 -0.36303 0 0 0 0 0 -0.04375 0 0 0 -0.28888 0 1.8394 -0.3116 0.52112 -1.68745
ILE_144 -8.85076 0.89895 3.1609 -0.52724 0.42293 0.10587 2.46738 -2.84091 -0 -0 -2.28277 0.04135 0 0 0 0 0 -0.05572 0.1387 0.4678 0 -0.47421 0 0.73287 -0.15554 0.40147 -6.34891
ASN_145 -7.68047 0.52938 6.99884 -0.2025 0.10927 0.31634 3.22527 -3.77134 -0.01191 -0.11948 -2.6685 -0.22195 0 0 0 0 0 0.05834 0.02977 0 1.47676 0.2097 0 -0.93687 0.11531 0.61798 -1.92606
ASP_146 -4.81196 0.40153 5.2924 -0.10146 0.00498 0.30299 2.07605 -2.68326 -0.01976 -0.10331 -1.24365 -0.3962 0 0 0 0 0 0.04327 0.02864 0 1.72021 0.27389 0 -2.3716 -0.02224 0.55133 -1.05813
ALA_147 -4.62752 0.45508 3.97097 -0.01887 0 0 1.42233 -2.43752 -0.01777 -0.11375 0.00711 -0.30731 0 0 0 0 0 0.00513 0 0 0 0.24725 0 1.8394 0.26576 0.33535 1.02565
ALA_148 -5.50294 0.39685 2.4941 -0.02351 0 0 2.12739 -2.26493 -0.00726 -0.08423 -0.72 -0.34235 0 0 0 0 0 -0.06203 0 0 0 -0.27417 0 1.8394 0.00372 0.41244 -2.00751
ASN_149 -7.61504 0.75147 6.91119 -0.28084 0.08131 0.44333 3.30886 -3.53516 -0.01777 -0.12754 -3.50845 -0.66352 0 0 -1.4731 0 0 0.02488 0.00434 0 2.27475 -0.13239 0 -0.93687 -0.34388 0.49289 -4.34153
GLN_150 -5.60411 0.79461 3.95003 -0.74981 0.28987 1.07662 1.51411 -2.06719 -0.00847 -0.08872 -0.28173 -2.24794 0 0 0 0 0 -0.10587 0.0452 0 2.9195 -0.04236 0 -0.18838 -0.06907 0.39449 -0.46922
HIS_D_151 -4.00476 0.58813 3.24259 -0.40707 0.0421 0.54684 0.93918 -1.68995 -0.00174 -0.00728 -1.12974 -0.29987 0 0 -1.00788 0 0 0.00312 0.01819 0 1.58574 -0.42611 0 -0.45461 -0.23914 0.46438 -2.23788
VAL_152 -4.25826 0.46046 2.31126 -0.29925 0.22897 0.06581 1.28573 -1.60159 -0.00139 -0.00603 -0.79571 -0.28389 0 0 0 0 0 0.07531 0.00033 0.10204 0 -0.52015 0 1.9342 -0.07246 0.92567 -0.44895
THR_153 -4.01731 0.55781 3.08233 -0.12039 0.0856 0.05875 1.62761 -1.68829 -0.03753 -0.23085 -1.84787 -1.26581 0 0 -0.48917 -0.38968 0 -0.03212 0.0083 0.21259 0 -0.31155 2.2837 -1.0874 -0.00079 1.0638 -2.53828
ARG_154 -4.3932 0.78576 3.55387 -0.78684 0.09385 0.54646 1.53067 -1.66442 -0.00086 -0.00324 -0.58549 -0.11649 0 0 -0.48917 0 0 0.07768 0.04715 1.92344 0 0.08021 0 -1.2888 0.14599 0.92921 0.38576
HIS_155 -4.97577 0.65628 5.22616 -0.48185 0.02612 0.35781 2.49782 -2.28428 -7e-05 -0.00119 -2.79973 -0.87214 0 0 -1.17755 0 0 -0.02922 4e-05 0 1.50733 -0.07134 0 -0.45461 -0.06899 1.44971 -1.49546
PRO_156 -5.65801 0.74057 3.61182 -0.0811 0 0.04921 1.81639 -1.6988 -0 -0 -0.46108 0.67784 0 0 0 0 0 -0.10235 0.05728 0.61934 0 -0.30521 0 -2.4119 -0.52908 1.38917 -2.2859
HIS_D_157 -4.85688 0.31966 6.15505 -0.64744 0.01369 0.62508 3.37794 -2.77629 -0 -0 -2.86858 -0.32179 0 0 -1.17755 -0.86016 0 0.03259 0.01449 0 1.62092 -0.33637 0 -0.45461 0.05786 0.62281 -1.45959
ASP_158 -5.29188 0.64134 5.58541 -0.11191 0.00942 0.34098 2.19876 -2.6651 -0.00091 -0.00704 -1.11133 -0.34462 0 0 0 0 0 -0.04739 0.00857 0 1.68964 0.15367 0 -2.3716 0.0823 0.4387 -0.80299
LEU_159 -10.3944 1.80567 6.84583 -0.53628 0.42763 0.13323 3.91042 -4.11139 -0 -0 -2.94209 0.26062 0 0 0 0 0 0.13185 0.06807 0.31214 0 -0.27888 0 0.18072 -0.34555 0.86484 -3.6676
ALA_160 -3.61045 0.20642 3.73131 -0.0225 0 0 2.35393 -1.99929 -0 -0 -2.14295 -0.40131 0 0 -0.40715 0 0 -0.00448 0 0 0 -0.4127 0 1.8394 -0.48585 0.69876 -0.65685
LYS_161 -5.69255 0.48498 5.17784 -0.33608 0.07206 0.19451 2.8332 -2.51991 -0.01954 -0.19038 -2.56047 -0.19508 0 0 0 -0.86016 0 -0.06432 0.20007 1.76562 0 -0.06764 0 -1.5107 -0.57902 0.53041 -3.33714
LEU_162 -6.96143 1.05001 4.32246 -0.48747 0.18098 0.12524 1.9264 -2.37164 -0 -0 -1.0537 0.16101 0 0 0 0 0 -0.00261 0.1378 0.54972 0 -0.11872 0 0.18072 0.11072 0.82565 -1.42486
GLU_163 -6.86025 0.6917 4.9248 -0.31945 0.10044 0.46628 1.89681 -2.5969 -0.00367 -0.01943 -2.17074 -0.56778 0 0 0 -0.38968 0 -0.04921 1.00935 0 4.98314 0.03035 0 -2.7348 0.99343 1.18796 0.57235
LYS_164 -5.35278 0.37039 4.50895 -0.45145 0.226 0.19924 1.93127 -2.16696 -0.00698 -0.03433 -1.88446 -0.15582 0 0 0 0 0 0.03106 0.05038 3.1438 0 0.30538 0 -1.5107 1.31498 1.06487 1.58284
PHE_165 -9.62188 2.07513 0.81787 -0.70371 0.1209 0.43906 1.5638 -2.11846 -0.01191 -0.11947 -1.37077 0.39154 0 0 0 0 0 0.11995 0.30923 0 2.69601 -0.20509 0 1.0402 0.55075 0.99727 -3.02958
THR_166 -5.51185 0.59478 3.49371 -0.10016 0.0746 0.05923 2.33925 -2.13413 -0.0115 -0.10085 -2.71698 -1.15884 0 0 0 0 0 -0.03414 0.03663 0.38913 0 -0.73843 2.27401 -1.0874 0.19563 1.03703 -3.10028
GLY_167 -3.65941 0.48819 2.24126 -0.00202 0 0 1.27544 -1.45105 -0 -0 -0.9827 -0.38878 0 0 -0.2987 0 0 -0.03911 0 0 0 -1.23815 0 0.83697 0.56938 0.51724 -2.13144
LEU_168 -6.496 0.71849 3.56123 -0.41667 0.08985 0.06382 2.50428 -2.33358 -0.0003 -0.00197 -2.52763 0.07062 0 0 0 0 0 0.55625 0.03594 1.03391 0 0.69559 0 0.18072 0.73112 0.73386 -0.80049
GLN_169 -6.95074 0.67072 6.02374 -0.27986 0.02538 0.12811 3.38073 -2.90826 -0 -0 -3.33558 0.04481 0 0 -0.88068 0 0 -0.01753 0.03799 0 3.81168 -0.04207 0 -0.18838 0.37576 1.01488 0.91069
GLY_170 -3.23849 0.24516 3.89952 -4e-05 0 0 2.34131 -1.9345 -0 -0 -2.8108 -0.43747 0 0 0 0 0 -0.08188 0 0 0 0.3365 0 0.83697 0.13599 0.54288 -0.16486
ALA_171 -3.98337 0.64077 3.63136 -0.02435 4e-05 0 1.87091 -2.01782 -0 -0 -0.76713 -0.37596 0 0 0 0 0 -0.07771 0 0 0 -0.34732 0 1.8394 -0.09027 0.23274 0.53129
GLU_172 -6.93728 0.39265 7.20548 -0.21226 0.05 0.33079 3.8503 -3.3573 -0.00042 -0.00165 -3.1337 -0.56051 0 0 -0.88068 0 0 0.17689 0.12336 0 3.60097 -0.26802 0 -2.7348 -0.48003 0.32998 -2.50625
LEU_173 -7.10081 0.39077 2.69076 -0.60385 0.13983 0.19749 2.43838 -2.35432 -0 -0 -2.15958 0.03011 0 0 0 0 0 0.2217 0.01384 1.00675 0 -0.26604 0 0.18072 -0.2614 0.58886 -4.84678
SER_174 -5.42319 0.46124 6.3741 -0.02632 0 0.06151 3.08907 -3.02612 -0.00594 -0.04576 -3.1799 -0.58718 0 0 0 -0.70192 0 0.04262 0.00251 0.76369 0 0.32719 0.63302 -0.77834 -0.06928 0.72892 -1.36007
ILE_175 -7.01739 0.7478 4.9417 -0.49721 0.39503 0.10113 2.98199 -2.98771 -0.00018 -0.00138 -2.1926 0.04278 0 0 0 0 0 0.0352 0.07105 0.60435 0 -0.32622 0 0.73287 0.14112 0.62657 -1.60108
PHE_176 -11.3537 1.47725 5.7951 -1.03059 0.33059 0.42661 3.27089 -3.74761 -0 -0 -3.06444 0.02676 0 0 0 0 0 0.08065 0.10202 0 1.94356 -0.54936 0 1.0402 0.18878 0.71736 -4.34588
CYS_177 -7.68277 0.9519 5.22529 -0.04981 1e-05 0.01589 2.75174 -2.89712 -0 -0 -2.91519 0.14644 0 0 0 0 0 -0.03518 0.1701 0.31975 0 0.25952 0 3.6196 0.31298 0.5553 0.74846
GLN_178 -5.91173 0.39915 6.36349 -0.2791 0.0237 0.22991 3.12755 -3.0496 -0 -0 -3.39565 -0.38872 0 0 0 -0.70192 0 -0.03309 0.04201 0 3.2235 0.04097 0 -0.18838 0.15769 0.29039 -0.04983
LEU_179 -8.31927 1.03607 4.86426 -0.49349 0.1761 0.10479 2.82888 -3.29831 -0.02331 -0.17137 -2.16434 0.25333 0 0 0 0 0 -0.04099 0.18071 0.30476 0 -0.29585 0 0.18072 -0.21296 0.51229 -4.57797
LEU_180 -7.69632 0.759 5.57452 -0.89422 0.57097 0.32897 3.19072 -3.19175 -0.01284 -0.04488 -2.75274 0.11167 0 0 0 0 0 -0.01016 0.05854 1.76768 0 -0.195 0 0.18072 -0.13305 0.81904 -1.56913
HIS_D_181 -5.00028 0.26983 4.38803 -0.37283 0.01306 0.45417 1.56169 -2.43776 -0 -0 -1.05392 -0.42241 0 0 0 0 0 0.01116 4e-05 0 2.46391 0.12375 0 -0.45461 -0.09888 0.54053 -0.01453
ILE_182 -4.34211 0.28013 4.01916 -0.49749 0.33253 0.10098 1.71799 -2.04285 -0 -0 -0.84148 0.07193 0 0 0 0 0 -0.03625 0.09664 0.48616 0 -0.43991 0 0.73287 -0.08992 0.27362 -0.17798
GLU_183 -4.05766 0.17334 4.38411 -0.46421 0.08663 0.91911 1.77032 -1.86377 -0 -0 -0.73303 -0.43858 0 0 0 0 0 0.02269 0.05206 0 3.23943 -0.27147 0 -2.7348 -0.07686 0.37423 0.38154
GLY_184 -1.97108 0.04316 2.63864 -5e-05 0 0 0.94994 -1.27959 -0.0112 -0.05244 -1.46835 -0.39468 0 0 0 0 0 -0.1813 0 0 0 -1.42338 0 0.83697 -0.68502 0.27711 -2.72127
GLN_185 -3.18856 0.32357 3.41852 -0.64517 0.09977 0.66132 1.08971 -1.65099 -0.01266 -0.04349 -0.28325 -0.48857 0 0 0 0 0 -0.00578 0.00906 0 2.12907 -0.09766 0 -0.18838 -0.6606 0.162 0.62793
GLN_186 -1.89679 0.09235 1.92785 -0.67131 0.10499 0.71467 0.31671 -0.96186 -0.0112 -0.05244 -0.00563 -0.82476 0 0 0 0 0 -0.02079 0.1042 0 2.63377 0.03653 0 -0.18838 0.24791 0.14792 1.69374
ASP_187 -3.67438 0.35045 4.19573 -0.11229 0.01167 0.31283 1.14366 -1.92381 -1e-05 -0.00016 -1.57076 -0.54607 0 0 0 0 0 -0.06793 0.09363 0 2.5162 -0.26379 0 -2.3716 0.21598 0.13931 -1.55135
ASP_188 -3.97219 0.31936 5.93366 -0.15394 0.00443 0.46039 2.96815 -2.49395 -0 -0 -3.93016 -1.00502 0 0 -0.89136 0 0 -0.04906 0.36142 0 3.17221 0.04549 0 -2.3716 -0.43092 0.22001 -1.81308
LEU_189 -6.49608 0.5372 4.02149 -0.65933 0.25361 0.18975 1.90383 -2.4003 -0 -0 -0.86575 -0.00401 0 0 0 0 0 -0.06231 0.29771 1.59699 0 -0.25641 0 0.18072 -0.489 0.40927 -1.84261
TRP_190 -7.60844 0.72451 5.07164 -0.97055 0.08935 0.381 2.78982 -2.93132 -0 -0 -2.67465 -0.34578 0 0 -0.89136 0 0 -0.02822 0.01373 0 1.53942 -0.06614 0 1.6906 -0.35505 0.48396 -3.08748
SER_191 -4.21379 0.33678 4.87683 -0.02248 0 0.02089 2.36397 -2.36285 -0 -0 -1.53736 -0.23165 0 0 0 0 0 -0.04016 0.0022 0.43343 0 0.34575 0.60208 -0.77834 0.04209 0.42912 0.26651
GLN_192 -7.38884 0.34621 6.41333 -0.75695 0.11885 0.77895 3.0239 -3.21592 -0 -0 -2.88346 -0.83261 0 0 -0.59048 0 0 0.15947 0.33156 0 2.91933 -0.23121 0 -0.18838 0.02222 0.47701 -1.49704
ARG_193 -7.90585 0.75068 6.87937 -0.77812 0.19665 0.49122 2.876 -3.33694 -0 -0 -1.68788 0.36582 0 0 0 0 0 -0.00527 0.15887 2.61307 0 -0.01597 0 -1.2888 -0.16927 0.45946 -0.39696
ASN_194 -5.16131 0.18943 5.78854 -0.17926 0.04518 0.26867 2.65898 -2.74457 -0 -0 -2.61742 -0.32228 0 0 0 0 0 0.00384 2e-05 0 1.42587 0.22897 0 -0.93687 -0.00579 0.33012 -1.02791
ILE_195 -8.24813 0.87945 6.04119 -0.51901 0.40285 0.10415 2.77822 -3.37386 -0 -0 -2.15244 0.0649 0 0 0 0 0 -0.06565 0.0632 0.48168 0 -0.4625 0 0.73287 0.03265 0.37805 -2.86237
LEU_196 -8.3497 0.55401 5.96084 -0.6415 0.2483 0.18652 3.10555 -3.32433 -0.0172 -0.11458 -2.12771 -0.01144 0 0 0 0 0 0.24554 0.10441 1.30521 0 -0.3048 0 0.18072 -0.12099 0.76827 -2.35287
LEU_197 -6.33355 0.46983 5.2057 -0.47014 0.22664 0.10847 2.54232 -2.83075 -0 -0 -1.99797 0.19578 0 0 0 0 0 0.3273 0.0478 0.36394 0 -0.27967 0 0.18072 -0.30879 0.7846 -1.76776
ARG_198 -5.45575 0.37738 5.09984 -0.61514 0.09614 0.34328 2.71842 -2.69906 -0 -0 -2.44896 0.1962 0 0 0 0 0 0.02666 0.05607 2.50008 0 -0.12893 0 -1.2888 -0.381 0.44103 -1.16254
GLU_199 -7.959 0.6969 6.75886 -0.20205 0.02866 0.28978 3.14592 -3.59616 -0.02173 -0.1811 -2.8224 -0.58186 0 0 0 0 0 0.14433 0.09855 0 3.01979 -0.20032 0 -2.7348 -0.50413 0.39727 -4.22348
SER_200 -5.63404 0.60185 5.30536 -0.02798 0 0.06505 2.95473 -2.8257 -0 -0 -2.24068 -0.6205 0 0 0 0 0 0.03131 0.00163 0.6624 0 0.34239 0.60241 -0.77834 -0.1309 0.30405 -1.38697
ALA_201 -3.33289 0.37865 3.53039 -0.02235 0 0 1.85947 -1.92071 -0 -0 -0.83982 -0.37219 0 0 0 0 0 0.12888 0 0 0 -0.31768 0 1.8394 -0.13997 0.21939 1.01057
GLY_202 -4.12197 0.16807 3.55581 -4e-05 0 0 1.71152 -2.00452 -0 -0 -0.78024 -0.39898 0 0 0 0 0 -0.00519 0 0 0 0.62171 0 0.83697 0.02209 0.2616 -0.13317
TYR_203 -10.0339 1.05457 4.7359 -0.52906 0.03583 0.19383 3.09238 -3.30444 -0.0194 -0.1085 -2.08492 -0.20844 0 0 -0.2987 0 0 0.78096 0.36314 0 3.05547 -0.12702 0.00182 1.2797 0.6834 0.97895 -0.45843
LEU_204 -7.77762 0.96147 4.12668 -0.5421 0.36715 0.12144 2.31328 -2.66289 -0 -0 -1.31151 0.15234 0 0 -0.46522 0 0 0.0325 0.01236 3.5283 0 -0.17061 0 0.18072 1.63254 2.07121 2.57004
PRO_205 -3.45187 0.82383 2.74519 -0.11077 0.00856 0.06899 0.60504 -1.03225 -1e-05 -2e-05 -0.49905 0.68823 0 0 0 0 0 0.00825 0.05335 0.2585 0 0.14914 0 -2.4119 1.34696 1.64592 0.89609
ASP_206 -4.14865 0.30187 4.42482 -0.08528 0.06662 0.24879 1.35164 -1.91354 -0.0194 -0.10852 -0.04412 0.13582 0 0 0 0 0 -0.01305 0.50003 0 1.81369 -0.34756 0 -2.3716 0.01906 1.11247 0.92309
LEU_207 -4.72044 1.42067 4.36365 -0.46688 0.28364 0.08939 1.90977 -2.07206 -0 -0 -1.52472 0.54825 0 0 0 0 0 2.58084 0.13525 0.24205 0 0.38765 0 0.18072 0.18108 4.17306 7.71192
ASP_208 -2.89466 1.15211 3.78852 -0.11306 0.00507 0.37215 1.30038 -1.59632 -0 -0 -1.841 -0.11977 0 0 0 0 0 0.96429 0.237 0 2.93561 -0.4611 0 -2.3716 0.92743 21.3158 23.6009
THR_209 -3.25266 0.4088 3.00436 -0.19228 0.11392 0.07292 1.25421 -1.4791 -0.04128 -0.1309 -0.97245 0.44916 0 0 0 0 0 0.00715 0.00804 0.22171 0 0.8081 2.28753 -1.0874 3.2797 18.4126 23.1721
GLU_210 -5.69549 0.61493 5.22646 -0.61357 0.1624 1.13583 2.31834 -2.36669 -0 -0 -2.35945 -0.66075 0 0 0 0 0 -0.05509 0.2374 0 3.59664 -0.29069 0 -2.7348 2.30617 1.24892 2.07056
ALA_211 -5.97264 1.23214 5.07198 -0.01993 0 0 3.01561 -3.01539 -0.04128 -0.1309 -2.03353 -0.33215 0 0 0 0 0 0.52328 0 0 0 0.0735 0 1.8394 0.53608 2.08997 2.83614
PRO_212 -4.93193 0.89709 3.91803 -0.0661 0 0.042 1.71251 -1.75566 -0 -0 -1.24896 0.61887 0 0 0 0 0 -0.04075 0.07071 0.12634 0 0.14716 0 -2.4119 1.04137 1.79642 -0.08481
LEU_213 -5.49695 0.4016 5.46865 -0.47129 0.21625 0.10559 2.40095 -2.65101 -0 -0 -1.58938 0.24848 0 0 0 0 0 0.0089 0.0357 0.43529 0 -0.25612 0 0.18072 0.06763 0.51361 -0.38139
LYS_214 -6.59907 0.32435 6.32631 -0.75381 0.16469 0.62573 2.90621 -2.944 -0.05224 -0.28138 -2.95216 -0.19283 0 0 0 0 0 0.00135 0.05124 2.74871 0 -0.01331 0 -1.5107 -0.34925 0.27718 -2.22298
LEU_215 -9.20707 1.03476 4.24677 -0.72044 0.42952 0.18928 3.02803 -3.21207 -0.00862 -0.06271 -2.57057 0.32439 0 0 0 0 0 0.07278 0.12922 3.02879 0 -0.26199 0 0.18072 -0.34541 0.48963 -3.23498
LYS_216 -4.73533 0.2514 5.75985 -0.29167 0.02371 0.12413 2.66662 -2.67324 -0 -0 -2.69383 -0.03209 0 0 0 0 0 0.07122 0.01592 1.69122 0 -0.02253 0 -1.5107 -0.3336 0.51456 -1.17437
GLU_217 -4.75973 0.34102 6.02804 -0.21327 0.02569 0.29224 2.53288 -2.72766 -0.05224 -0.28138 -2.49414 -0.60444 0 0 0 0 0 -0.02207 0.00901 0 3.07731 -0.20768 0 -2.7348 -0.4524 0.35522 -1.8884
LEU_218 -7.06852 0.39427 4.30676 -0.4828 0.2104 0.11952 1.86405 -2.59542 -0 -0 -1.16625 0.23829 0 0 0 0 0 0.05291 0.03332 0.29807 0 -0.29136 0 0.18072 -0.41695 0.36068 -3.96231
VAL_219 -6.11509 0.23559 4.03261 -0.29004 0.1396 0.06304 2.83951 -2.6261 -0 -0 -3.10068 -0.11204 0 0 0 0 0 -0.03069 1e-05 0.07951 0 -0.41647 0 1.9342 -0.13976 0.29865 -3.20815
ASN_220 -4.86546 0.37369 5.11529 -0.18556 0.05519 0.27956 2.98878 -2.7195 -0.00862 -0.06271 -2.38391 -0.2993 0 0 0 0 0 0.03454 0.00717 0 1.45545 0.1134 0 -0.93687 -0.00969 0.29811 -0.75044
ARG_221 -4.52016 0.2806 4.44221 -1.68447 0.54421 1.93931 1.62615 -2.11536 -0.00265 -0.04872 -1.49539 -2.25838 0 0 0 0 0 -0.11098 0.08723 3.32662 0 -0.11773 0 -1.2888 -0.22113 0.38899 -1.22845
LYS_222 -7.27244 0.92386 6.87813 -0.49542 0.1544 0.30598 3.21922 -3.18021 -0.00719 -0.05164 -2.48983 -0.00557 0 0 0 0 0 0.17967 0.05787 1.75692 0 -0.17913 0 -1.5107 -0.14877 0.51764 -1.34722
ALA_223 -4.72597 0.5223 3.12069 -0.02139 0 0 2.35014 -2.34186 -0 -0 -0.86151 -0.39206 0 0 0 0 0 0.08514 0 0 0 -0.40043 0 1.8394 -0.30655 0.62427 -0.50782
LEU_224 -3.95486 0.43591 3.17066 -0.69498 0.14826 0.27351 1.50483 -1.73665 -0 -0 -1.17331 0.05057 0 0 0 0 0 -0.07468 0.03276 0.58159 0 -0.05448 0 0.18072 -0.04193 0.70101 -0.65107
THR_225 -3.34327 0.33249 3.767 -0.13447 0.0852 0.09075 1.47175 -1.80991 -0.04871 -0.21118 -1.01207 -1.08212 0 0 0 -0.21332 0 0.01418 0.0431 0.04327 0 -0.43018 2.27469 -1.0874 0.2207 0.57435 -0.45514
GLU_226 -4.16731 0.31746 4.46232 -0.37866 0.05653 0.75043 1.62155 -2.03603 -0.01736 -0.12561 -0.98529 -0.82163 0 0 0 0 0 -0.09792 0.03671 0 3.59527 0.10431 0 -2.7348 -0.06659 0.33391 -0.15271
SER_227 -3.83334 0.33141 4.518 -0.02116 0 0.01858 1.88071 -2.08289 -0.05325 -0.2141 -1.02709 0.13053 0 0 0 -0.21332 0 -0.00638 4e-05 0.93489 0 -0.29052 0.66394 -0.77834 -0.00826 0.22955 0.179
ALA_228 -3.92265 0.85007 1.4636 -0.02607 0.00087 0 0.61175 -1.33546 -0 -0 -1.02804 -0.24002 0 0 0 0 0 -0.09653 0 0 0 -0.01986 0 1.8394 -0.34443 0.26456 -1.98281
ALA:CtermProteinFull_229 -5.06445 0.36986 2.54757 -0.03258 0.02002 0 1.68332 -1.97392 -0.00042 -0.00165 -1.83178 -0.2567 0 0 -0.59048 0 0 0 0 0 0 0 0 1.8394 -0.33612 0.35497 -3.27296
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

